NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
492699 2ka6 16015 cing 4-filtered-FRED STAR entry full 1598


data_FRED_restraints_with_modified_coordinates_PDB_code_2ka6

# This FRED archive file contains, for PDB entry <2ka6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2ka6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ka6
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        15703.15

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

       1 . 1 $CREB_binding_protein                                          A . 1 1 
       2 . 2 $Signal_transducer_and_activator_of_transcription_1_alpha_beta B . 1 1 
       3 . 3 $ZINC_ION                                                      C . 1 1 
       4 . 3 $ZINC_ION                                                      D . 1 1 
       5 . 3 $ZINC_ION                                                      E . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 ZN 1 ZN 1 1 
       4 3 ZN 1 ZN 1 1 
       5 3 ZN 1 ZN 1 1 
    stop_

save_


save_CREB_binding_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CREB binding protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SPQESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQLIALCCYHAKHCQENKCPVPFCLNIKHKLRQQQ
    _Entity.Number_of_monomers           92

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

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

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

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

save_


save_Signal_transducer_and_activator_of_transcription_1_alpha_beta
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Signal transducer and activator of transcription 1 alpha beta"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMSEVHPSRLQTTDNLLPMSPEEFDEVSRIVGSVEFDSMMNTV
    _Entity.Number_of_monomers           45

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

        1 GLY . 1 2 
        2 SER . 1 2 
        3 HIS . 1 2 
        4 MET . 1 2 
        5 SER . 1 2 
        6 GLU . 1 2 
        7 VAL . 1 2 
        8 HIS . 1 2 
        9 PRO . 1 2 
       10 SER . 1 2 
       11 ARG . 1 2 
       12 LEU . 1 2 
       13 GLN . 1 2 
       14 THR . 1 2 
       15 THR . 1 2 
       16 ASP . 1 2 
       17 ASN . 1 2 
       18 LEU . 1 2 
       19 LEU . 1 2 
       20 PRO . 1 2 
       21 MET . 1 2 
       22 SER . 1 2 
       23 PRO . 1 2 
       24 GLU . 1 2 
       25 GLU . 1 2 
       26 PHE . 1 2 
       27 ASP . 1 2 
       28 GLU . 1 2 
       29 VAL . 1 2 
       30 SER . 1 2 
       31 ARG . 1 2 
       32 ILE . 1 2 
       33 VAL . 1 2 
       34 GLY . 1 2 
       35 SER . 1 2 
       36 VAL . 1 2 
       37 GLU . 1 2 
       38 PHE . 1 2 
       39 ASP . 1 2 
       40 SER . 1 2 
       41 MET . 1 2 
       42 MET . 1 2 
       43 ASN . 1 2 
       44 THR . 1 2 
       45 VAL . 1 2 
    stop_

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

       GLY  1  1 1 2 
       SER  2  2 1 2 
       HIS  3  3 1 2 
       MET  4  4 1 2 
       SER  5  5 1 2 
       GLU  6  6 1 2 
       VAL  7  7 1 2 
       HIS  8  8 1 2 
       PRO  9  9 1 2 
       SER 10 10 1 2 
       ARG 11 11 1 2 
       LEU 12 12 1 2 
       GLN 13 13 1 2 
       THR 14 14 1 2 
       THR 15 15 1 2 
       ASP 16 16 1 2 
       ASN 17 17 1 2 
       LEU 18 18 1 2 
       LEU 19 19 1 2 
       PRO 20 20 1 2 
       MET 21 21 1 2 
       SER 22 22 1 2 
       PRO 23 23 1 2 
       GLU 24 24 1 2 
       GLU 25 25 1 2 
       PHE 26 26 1 2 
       ASP 27 27 1 2 
       GLU 28 28 1 2 
       VAL 29 29 1 2 
       SER 30 30 1 2 
       ARG 31 31 1 2 
       ILE 32 32 1 2 
       VAL 33 33 1 2 
       GLY 34 34 1 2 
       SER 35 35 1 2 
       VAL 36 36 1 2 
       GLU 37 37 1 2 
       PHE 38 38 1 2 
       ASP 39 39 1 2 
       SER 40 40 1 2 
       MET 41 41 1 2 
       MET 42 42 1 2 
       ASN 43 43 1 2 
       THR 44 44 1 2 
       VAL 45 45 1 2 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 3 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_AMBER_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
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       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 SER HA  2ka6_ambr001  1 SER HA   1 1 
          1 1 2 1 1  2 PRO QD  2ka6_ambr001  2 PRO HD2  1 1 
          2 1 1 1 1  1 SER HA  2ka6_ambr001  1 SER HA   1 1 
          2 1 2 1 1  2 PRO QG  2ka6_ambr001  2 PRO HG2  1 1 
          3 1 1 1 1  1 SER HA  2ka6_ambr001  1 SER HA   1 1 
          3 1 2 1 1  4 GLU QB  2ka6_ambr001  4 GLU HB2  1 1 
          4 1 1 1 1  1 SER QB  2ka6_ambr001  1 SER HB2  1 1 
          4 1 2 1 1  2 PRO QD  2ka6_ambr001  2 SER HD2  1 1 
          5 1 1 1 1  1 SER QB  2ka6_ambr001  1 SER HB2  1 1 
          5 1 2 1 1  4 GLU H   2ka6_ambr001  4 SER H    1 1 
          6 1 1 1 1  1 SER QB  2ka6_ambr001  1 SER HB2  1 1 
          6 1 2 1 1  4 GLU QB  2ka6_ambr001  4 SER HB2  1 1 
          7 1 1 1 1  1 SER QB  2ka6_ambr001  1 SER HB2  1 1 
          7 1 2 1 1  5 SER H   2ka6_ambr001  5 SER H    1 1 
          8 1 1 1 1  1 SER QB  2ka6_ambr001  1 SER HB2  1 1 
          8 1 2 1 1  8 LEU QD  2ka6_ambr001  8 SER HD11 1 1 
          9 1 1 1 1  2 PRO HA  2ka6_ambr001  2 PRO HA   1 1 
          9 1 2 1 1  3 GLN H   2ka6_ambr001  3 GLN H    1 1 
         10 1 1 1 1  2 PRO HA  2ka6_ambr001  2 PRO HA   1 1 
         10 1 2 1 1  4 GLU H   2ka6_ambr001  4 GLU H    1 1 
         11 1 1 1 1  2 PRO HA  2ka6_ambr001  2 PRO HA   1 1 
         11 1 2 1 1  5 SER QB  2ka6_ambr001  5 SER HB2  1 1 
         12 1 1 1 1  2 PRO QB  2ka6_ambr001  2 PRO HB2  1 1 
         12 1 2 1 1  3 GLN H   2ka6_ambr001  3 PRO H    1 1 
         13 1 1 1 1  2 PRO QD  2ka6_ambr001  2 PRO HD2  1 1 
         13 1 2 1 1  4 GLU H   2ka6_ambr001  4 PRO H    1 1 
         14 1 1 1 1  2 PRO QD  2ka6_ambr001  2 PRO HD2  1 1 
         14 1 2 1 1  4 GLU QB  2ka6_ambr001  4 PRO HB2  1 1 
         15 1 1 1 1  2 PRO QD  2ka6_ambr001  2 PRO HD2  1 1 
         15 1 2 1 1  4 GLU QG  2ka6_ambr001  4 PRO HG2  1 1 
         16 1 1 1 1  2 PRO QG  2ka6_ambr001  2 PRO HG2  1 1 
         16 1 2 1 1  3 GLN H   2ka6_ambr001  3 PRO H    1 1 
         17 1 1 1 1  2 PRO QG  2ka6_ambr001  2 PRO HG2  1 1 
         17 1 2 1 1  4 GLU H   2ka6_ambr001  4 PRO H    1 1 
         18 1 1 1 1  3 GLN H   2ka6_ambr001  3 GLN H    1 1 
         18 1 2 1 1  3 GLN QE  2ka6_ambr001  3 GLN HE21 1 1 
         19 1 1 1 1  3 GLN H   2ka6_ambr001  3 GLN H    1 1 
         19 1 2 1 1  3 GLN QG  2ka6_ambr001  3 GLN HG2  1 1 
         20 1 1 1 1  3 GLN H   2ka6_ambr001  3 GLN H    1 1 
         20 1 2 1 1  4 GLU H   2ka6_ambr001  4 GLU H    1 1 
         21 1 1 1 1  3 GLN HA  2ka6_ambr001  3 GLN HA   1 1 
         21 1 2 1 1  3 GLN QE  2ka6_ambr001  3 GLN HE21 1 1 
         22 1 1 1 1  3 GLN QB  2ka6_ambr001  3 GLN HB2  1 1 
         22 1 2 1 1  7 ARG QD  2ka6_ambr001  7 GLN HD2  1 1 
         23 1 1 1 1  4 GLU H   2ka6_ambr001  4 GLU H    1 1 
         23 1 2 1 1  4 GLU QG  2ka6_ambr001  4 GLU HG2  1 1 
         24 1 1 1 1  4 GLU H   2ka6_ambr001  4 GLU H    1 1 
         24 1 2 1 1  5 SER H   2ka6_ambr001  5 SER H    1 1 
         25 1 1 1 1  4 GLU H   2ka6_ambr001  4 GLU H    1 1 
         25 1 2 1 1  6 ARG H   2ka6_ambr001  6 ARG H    1 1 
         26 1 1 1 1  4 GLU HA  2ka6_ambr001  4 GLU HA   1 1 
         26 1 2 1 1  6 ARG H   2ka6_ambr001  6 ARG H    1 1 
         27 1 1 1 1  4 GLU HA  2ka6_ambr001  4 GLU HA   1 1 
         27 1 2 1 1  7 ARG H   2ka6_ambr001  7 ARG H    1 1 
         28 1 1 1 1  4 GLU QB  2ka6_ambr001  4 GLU HB2  1 1 
         28 1 2 1 1  8 LEU QD  2ka6_ambr001  8 GLU HD11 1 1 
         29 1 1 1 1  4 GLU QG  2ka6_ambr001  4 GLU HG2  1 1 
         29 1 2 1 1  7 ARG H   2ka6_ambr001  7 GLU H    1 1 
         30 1 1 1 1  4 GLU QG  2ka6_ambr001  4 GLU HG2  1 1 
         30 1 2 1 1  8 LEU QD  2ka6_ambr001  8 GLU HD11 1 1 
         31 1 1 1 1  4 GLU QG  2ka6_ambr001  4 GLU HG2  1 1 
         31 1 2 1 1  8 LEU HG  2ka6_ambr001  8 GLU HG   1 1 
         32 1 1 1 1  5 SER H   2ka6_ambr001  5 SER H    1 1 
         32 1 2 1 1  6 ARG H   2ka6_ambr001  6 ARG H    1 1 
         33 1 1 1 1  5 SER H   2ka6_ambr001  5 SER H    1 1 
         33 1 2 1 1  6 ARG QG  2ka6_ambr001  6 ARG HG2  1 1 
         34 1 1 1 1  5 SER H   2ka6_ambr001  5 SER H    1 1 
         34 1 2 1 1  7 ARG H   2ka6_ambr001  7 ARG H    1 1 
         35 1 1 1 1  5 SER HA  2ka6_ambr001  5 SER HA   1 1 
         35 1 2 1 1  8 LEU HB2 2ka6_ambr001  8 LEU HB2  1 1 
         36 1 1 1 1  5 SER HA  2ka6_ambr001  5 SER HA   1 1 
         36 1 2 1 1  8 LEU HB3 2ka6_ambr001  8 LEU HB3  1 1 
         37 1 1 1 1  5 SER HA  2ka6_ambr001  5 SER HA   1 1 
         37 1 2 1 1  8 LEU QD  2ka6_ambr001  8 LEU HD11 1 1 
         38 1 1 1 1  5 SER QB  2ka6_ambr001  5 SER HB2  1 1 
         38 1 2 1 1  6 ARG H   2ka6_ambr001  6 SER H    1 1 
         39 1 1 1 1  6 ARG H   2ka6_ambr001  6 ARG H    1 1 
         39 1 2 1 1  6 ARG QD  2ka6_ambr001  6 ARG HD2  1 1 
         40 1 1 1 1  6 ARG H   2ka6_ambr001  6 ARG H    1 1 
         40 1 2 1 1  6 ARG QG  2ka6_ambr001  6 ARG HG2  1 1 
         41 1 1 1 1  6 ARG H   2ka6_ambr001  6 ARG H    1 1 
         41 1 2 1 1  7 ARG H   2ka6_ambr001  7 ARG H    1 1 
         42 1 1 1 1  6 ARG H   2ka6_ambr001  6 GLU H    1 1 
         42 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
         43 1 1 1 1  6 ARG HA  2ka6_ambr001  6 GLU HA   1 1 
         43 1 2 2 2 25 GLU QG  2ka6_ambr005 25 GLU HG2  1 1 
         44 1 1 1 1  6 ARG HA  2ka6_ambr001  6 ARG HA   1 1 
         44 1 2 2 2 28 GLU QB  2ka6_ambr005 28 GLU HB2  1 1 
         45 1 1 1 1  6 ARG HA  2ka6_ambr001  6 GLU HA   1 1 
         45 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
         46 1 1 1 1  6 ARG QB  2ka6_ambr001  6 ARG HB2  1 1 
         46 1 2 1 1  7 ARG H   2ka6_ambr001  7 ARG H    1 1 
         47 1 1 1 1  6 ARG QB  2ka6_ambr001  6 ARG HB2  1 1 
         47 1 2 2 2 25 GLU HA  2ka6_ambr005 25 GLU HA   1 1 
         48 1 1 1 1  6 ARG QB  2ka6_ambr001  6 GLU HB2  1 1 
         48 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
         49 1 1 1 1  6 ARG QD  2ka6_ambr001  6 GLU HD2  1 1 
         49 1 2 2 2 24 GLU QB  2ka6_ambr005 24 GLU HB2  1 1 
         50 1 1 1 1  6 ARG QD  2ka6_ambr001  6 GLU HD2  1 1 
         50 1 2 2 2 24 GLU QG  2ka6_ambr005 24 GLU HG2  1 1 
         51 1 1 1 1  6 ARG QD  2ka6_ambr001  6 ARG HD2  1 1 
         51 1 2 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
         52 1 1 1 1  6 ARG QD  2ka6_ambr001  6 ARG HD2  1 1 
         52 1 2 2 2 25 GLU HA  2ka6_ambr005 25 GLU HA   1 1 
         53 1 1 1 1  6 ARG QD  2ka6_ambr001  6 ARG HD2  1 1 
         53 1 2 2 2 28 GLU QB  2ka6_ambr005 28 ARG HB2  1 1 
         54 1 1 1 1  6 ARG QD  2ka6_ambr001  6 GLU HD2  1 1 
         54 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
         55 1 1 1 1  6 ARG QG  2ka6_ambr001  6 ARG HG2  1 1 
         55 1 2 1 1  7 ARG H   2ka6_ambr001  7 ARG H    1 1 
         56 1 1 1 1  6 ARG QG  2ka6_ambr001  6 ARG HG2  1 1 
         56 1 2 2 2 25 GLU HA  2ka6_ambr005 25 GLU HA   1 1 
         57 1 1 1 1  6 ARG QG  2ka6_ambr001  6 ARG HG2  1 1 
         57 1 2 2 2 28 GLU QB  2ka6_ambr005 28 ARG HB2  1 1 
         58 1 1 1 1  6 ARG QG  2ka6_ambr001  6 GLU HG2  1 1 
         58 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
         59 1 1 1 1  7 ARG H   2ka6_ambr001  7 ARG H    1 1 
         59 1 2 1 1  7 ARG QD  2ka6_ambr001  7 ARG HD2  1 1 
         60 1 1 1 1  7 ARG H   2ka6_ambr001  7 ARG H    1 1 
         60 1 2 1 1  7 ARG QG  2ka6_ambr001  7 ARG HG2  1 1 
         61 1 1 1 1  7 ARG H   2ka6_ambr001  7 ARG H    1 1 
         61 1 2 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
         62 1 1 1 1  7 ARG H   2ka6_ambr001  7 GLU H    1 1 
         62 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
         63 1 1 1 1  7 ARG HA  2ka6_ambr001  7 ARG HA   1 1 
         63 1 2 1 1  7 ARG QD  2ka6_ambr001  7 ARG HD2  1 1 
         64 1 1 1 1  7 ARG HA  2ka6_ambr001  7 ARG HA   1 1 
         64 1 2 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
         65 1 1 1 1  7 ARG HA  2ka6_ambr001  7 ARG HA   1 1 
         65 1 2 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
         66 1 1 1 1  7 ARG HA  2ka6_ambr001  7 ARG HA   1 1 
         66 1 2 2 2 28 GLU QB  2ka6_ambr005 28 GLU HB2  1 1 
         67 1 1 1 1  7 ARG HA  2ka6_ambr001  7 GLU HA   1 1 
         67 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
         68 1 1 1 1  7 ARG HA  2ka6_ambr001  7 ILE HA   1 1 
         68 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
         69 1 1 1 1  7 ARG QB  2ka6_ambr001  7 ARG HB2  1 1 
         69 1 2 1 1  8 LEU HA  2ka6_ambr001  8 ARG HA   1 1 
         70 1 1 1 1  7 ARG QB  2ka6_ambr001  7 ARG HB2  1 1 
         70 1 2 1 1 66 TYR QE  2ka6_ambr001 66 ARG HE1  1 1 
         71 1 1 1 1  7 ARG QD  2ka6_ambr001  7 ARG HD2  1 1 
         71 1 2 1 1  8 LEU H   2ka6_ambr001  8 ARG H    1 1 
         72 1 1 1 1  7 ARG QD  2ka6_ambr001  7 ARG HD2  1 1 
         72 1 2 1 1  8 LEU QD  2ka6_ambr001  8 ARG HD11 1 1 
         73 1 1 1 1  7 ARG QD  2ka6_ambr001  7 GLU HD2  1 1 
         73 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
         74 1 1 1 1  7 ARG QD  2ka6_ambr001  7 ILE HD2  1 1 
         74 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
         75 1 1 1 1  7 ARG QG  2ka6_ambr001  7 ARG HG2  1 1 
         75 1 2 1 1 66 TYR QE  2ka6_ambr001 66 ARG HE1  1 1 
         76 1 1 1 1  7 ARG QG  2ka6_ambr001  7 GLU HG2  1 1 
         76 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
         77 1 1 1 1  7 ARG QG  2ka6_ambr001  7 ILE HG2  1 1 
         77 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
         78 1 1 1 1  8 LEU H   2ka6_ambr001  8 LEU H    1 1 
         78 1 2 1 1  8 LEU QD  2ka6_ambr001  8 LEU HD11 1 1 
         79 1 1 1 1  8 LEU H   2ka6_ambr001  8 LEU H    1 1 
         79 1 2 1 1  8 LEU HG  2ka6_ambr001  8 LEU HG   1 1 
         80 1 1 1 1  8 LEU HA  2ka6_ambr001  8 LEU HA   1 1 
         80 1 2 1 1  8 LEU QD  2ka6_ambr001  8 LEU HD11 1 1 
         81 1 1 1 1  8 LEU HA  2ka6_ambr001  8 LEU HA   1 1 
         81 1 2 1 1 10 ILE H   2ka6_ambr001 10 ILE H    1 1 
         82 1 1 1 1  8 LEU HA  2ka6_ambr001  8 LEU HA   1 1 
         82 1 2 1 1 11 GLN H   2ka6_ambr001 11 GLN H    1 1 
         83 1 1 1 1  8 LEU HB2 2ka6_ambr001  8 LEU HB2  1 1 
         83 1 2 1 1  9 SER H   2ka6_ambr001  9 SER H    1 1 
         84 1 1 1 1  8 LEU HB3 2ka6_ambr001  8 LEU HB3  1 1 
         84 1 2 1 1  9 SER H   2ka6_ambr001  9 SER H    1 1 
         85 1 1 1 1  8 LEU QD  2ka6_ambr001  8 LEU HD11 1 1 
         85 1 2 1 1 11 GLN QG  2ka6_ambr001 11 LEU HG2  1 1 
         86 1 1 1 1  9 SER H   2ka6_ambr001  9 SER H    1 1 
         86 1 2 1 1 10 ILE H   2ka6_ambr001 10 ILE H    1 1 
         87 1 1 1 1  9 SER HA  2ka6_ambr001  9 SER HA   1 1 
         87 1 2 1 1 12 ARG QB  2ka6_ambr001 12 ARG HB2  1 1 
         88 1 1 1 1  9 SER QB  2ka6_ambr001  9 SER HB2  1 1 
         88 1 2 1 1 10 ILE H   2ka6_ambr001 10 SER H    1 1 
         89 1 1 1 1  9 SER QB  2ka6_ambr001  9 SER HB2  1 1 
         89 1 2 1 1 10 ILE QG  2ka6_ambr001 10 SER HG12 1 1 
         90 1 1 1 1  9 SER QB  2ka6_ambr001  9 SER HB2  1 1 
         90 1 2 1 1 12 ARG QG  2ka6_ambr001 12 SER HG2  1 1 
         91 1 1 1 1  9 SER QB  2ka6_ambr001  9 GLU HB2  1 1 
         91 1 2 2 2 25 GLU QG  2ka6_ambr005 25 GLU HG2  1 1 
         92 1 1 1 1 10 ILE H   2ka6_ambr001 10 ILE H    1 1 
         92 1 2 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
         93 1 1 1 1 10 ILE H   2ka6_ambr001 10 ILE H    1 1 
         93 1 2 1 1 10 ILE QG  2ka6_ambr001 10 ILE HG12 1 1 
         94 1 1 1 1 10 ILE H   2ka6_ambr001 10 ILE H    1 1 
         94 1 2 1 1 11 GLN H   2ka6_ambr001 11 GLN H    1 1 
         95 1 1 1 1 10 ILE HA  2ka6_ambr001 10 ILE HA   1 1 
         95 1 2 1 1 13 CYS H   2ka6_ambr001 13 CYS H    1 1 
         96 1 1 1 1 10 ILE HA  2ka6_ambr001 10 ILE HA   1 1 
         96 1 2 1 1 13 CYS QB  2ka6_ambr001 13 CYS HB2  1 1 
         97 1 1 1 1 10 ILE HA  2ka6_ambr001 10 ILE HA   1 1 
         97 1 2 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
         98 1 1 1 1 10 ILE HA  2ka6_ambr001 10 VAL HA   1 1 
         98 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
         99 1 1 1 1 10 ILE HB  2ka6_ambr001 10 ILE HB   1 1 
         99 1 2 1 1 11 GLN H   2ka6_ambr001 11 GLN H    1 1 
        100 1 1 1 1 10 ILE HB  2ka6_ambr001 10 ILE HB   1 1 
        100 1 2 1 1 66 TYR QD  2ka6_ambr001 66 TYR HD1  1 1 
        101 1 1 1 1 10 ILE HB  2ka6_ambr001 10 ILE HB   1 1 
        101 1 2 1 1 66 TYR QE  2ka6_ambr001 66 TYR HE1  1 1 
        102 1 1 1 1 10 ILE HB  2ka6_ambr001 10 VAL HB   1 1 
        102 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        103 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        103 1 2 1 1 11 GLN H   2ka6_ambr001 11 ILE H    1 1 
        104 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        104 1 2 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
        105 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        105 1 2 2 2 25 GLU HA  2ka6_ambr005 25 GLU HA   1 1 
        106 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        106 1 2 2 2 26 PHE HA  2ka6_ambr005 26 PHE HA   1 1 
        107 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        107 1 2 2 2 28 GLU H   2ka6_ambr005 28 GLU H    1 1 
        108 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        108 1 2 2 2 28 GLU HA  2ka6_ambr005 28 GLU HA   1 1 
        109 1 1 1 1 10 ILE MD  2ka6_ambr001 10 GLU HD11 1 1 
        109 1 2 2 2 28 GLU QB  2ka6_ambr005 28 GLU HB2  1 1 
        110 1 1 1 1 10 ILE MD  2ka6_ambr001 10 GLU HD11 1 1 
        110 1 2 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
        111 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        111 1 2 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
        112 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        112 1 2 2 2 29 VAL HA  2ka6_ambr005 29 VAL HA   1 1 
        113 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        113 1 2 2 2 29 VAL HB  2ka6_ambr005 29 VAL HB   1 1 
        114 1 1 1 1 10 ILE MD  2ka6_ambr001 10 VAL HD11 1 1 
        114 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        115 1 1 1 1 10 ILE MD  2ka6_ambr001 10 VAL HD11 1 1 
        115 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        116 1 1 1 1 10 ILE MD  2ka6_ambr001 10 ILE HD11 1 1 
        116 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
        117 1 1 1 1 10 ILE QG  2ka6_ambr001 10 ILE HG12 1 1 
        117 1 2 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
        118 1 1 1 1 10 ILE QG  2ka6_ambr001 10 VAL HG12 1 1 
        118 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        119 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        119 1 2 1 1 11 GLN H   2ka6_ambr001 11 ILE H    1 1 
        120 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        120 1 2 1 1 11 GLN HA  2ka6_ambr001 11 ILE HA   1 1 
        121 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        121 1 2 1 1 11 GLN QE  2ka6_ambr001 11 ILE HE21 1 1 
        122 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        122 1 2 1 1 13 CYS H   2ka6_ambr001 13 ILE H    1 1 
        123 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        123 1 2 1 1 13 CYS QB  2ka6_ambr001 13 ILE HB2  1 1 
        124 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        124 1 2 1 1 14 ILE H   2ka6_ambr001 14 ILE H    1 1 
        125 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        125 1 2 1 1 66 TYR QD  2ka6_ambr001 66 ILE HD1  1 1 
        126 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        126 1 2 1 1 66 TYR QE  2ka6_ambr001 66 ILE HE1  1 1 
        127 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        127 1 2 2 2 26 PHE HA  2ka6_ambr005 26 PHE HA   1 1 
        128 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        128 1 2 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
        129 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        129 1 2 2 2 29 VAL HB  2ka6_ambr005 29 VAL HB   1 1 
        130 1 1 1 1 10 ILE MG  2ka6_ambr001 10 VAL HG21 1 1 
        130 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        131 1 1 1 1 10 ILE MG  2ka6_ambr001 10 VAL HG21 1 1 
        131 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        132 1 1 1 1 10 ILE MG  2ka6_ambr001 10 ILE HG21 1 1 
        132 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
        133 1 1 1 1 11 GLN H   2ka6_ambr001 11 GLN H    1 1 
        133 1 2 1 1 11 GLN QE  2ka6_ambr001 11 GLN HE21 1 1 
        134 1 1 1 1 11 GLN H   2ka6_ambr001 11 GLN H    1 1 
        134 1 2 1 1 11 GLN QG  2ka6_ambr001 11 GLN HG2  1 1 
        135 1 1 1 1 11 GLN H   2ka6_ambr001 11 GLN H    1 1 
        135 1 2 1 1 12 ARG H   2ka6_ambr001 12 ARG H    1 1 
        136 1 1 1 1 11 GLN H   2ka6_ambr001 11 GLN H    1 1 
        136 1 2 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        137 1 1 1 1 11 GLN HA  2ka6_ambr001 11 GLN HA   1 1 
        137 1 2 1 1 11 GLN QE  2ka6_ambr001 11 GLN HE21 1 1 
        138 1 1 1 1 11 GLN HA  2ka6_ambr001 11 GLN HA   1 1 
        138 1 2 1 1 13 CYS H   2ka6_ambr001 13 CYS H    1 1 
        139 1 1 1 1 11 GLN HA  2ka6_ambr001 11 GLN HA   1 1 
        139 1 2 1 1 14 ILE HB  2ka6_ambr001 14 ILE HB   1 1 
        140 1 1 1 1 11 GLN HA  2ka6_ambr001 11 GLN HA   1 1 
        140 1 2 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        141 1 1 1 1 11 GLN HA  2ka6_ambr001 11 GLN HA   1 1 
        141 1 2 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        142 1 1 1 1 11 GLN HA  2ka6_ambr001 11 GLN HA   1 1 
        142 1 2 1 1 66 TYR QE  2ka6_ambr001 66 TYR HE1  1 1 
        143 1 1 1 1 11 GLN QB  2ka6_ambr001 11 GLN HB2  1 1 
        143 1 2 1 1 12 ARG H   2ka6_ambr001 12 GLN H    1 1 
        144 1 1 1 1 11 GLN QB  2ka6_ambr001 11 GLN HB2  1 1 
        144 1 2 1 1 13 CYS H   2ka6_ambr001 13 GLN H    1 1 
        145 1 1 1 1 11 GLN QB  2ka6_ambr001 11 GLN HB2  1 1 
        145 1 2 1 1 14 ILE MD  2ka6_ambr001 14 GLN HD11 1 1 
        146 1 1 1 1 11 GLN QG  2ka6_ambr001 11 GLN HG2  1 1 
        146 1 2 1 1 14 ILE MD  2ka6_ambr001 14 GLN HD11 1 1 
        147 1 1 1 1 12 ARG H   2ka6_ambr001 12 ARG H    1 1 
        147 1 2 1 1 12 ARG QD  2ka6_ambr001 12 ARG HD2  1 1 
        148 1 1 1 1 12 ARG H   2ka6_ambr001 12 ARG H    1 1 
        148 1 2 1 1 12 ARG QG  2ka6_ambr001 12 ARG HG2  1 1 
        149 1 1 1 1 12 ARG QB  2ka6_ambr001 12 ARG HB2  1 1 
        149 1 2 1 1 13 CYS H   2ka6_ambr001 13 ARG H    1 1 
        150 1 1 1 1 12 ARG QG  2ka6_ambr001 12 ARG HG2  1 1 
        150 1 2 1 1 13 CYS H   2ka6_ambr001 13 ARG H    1 1 
        151 1 1 1 1 13 CYS H   2ka6_ambr001 13 CYS H    1 1 
        151 1 2 1 1 14 ILE H   2ka6_ambr001 14 ILE H    1 1 
        152 1 1 1 1 13 CYS H   2ka6_ambr001 13 CYS H    1 1 
        152 1 2 1 1 14 ILE HA  2ka6_ambr001 14 ILE HA   1 1 
        153 1 1 1 1 13 CYS H   2ka6_ambr001 13 CYS H    1 1 
        153 1 2 1 1 15 GLN H   2ka6_ambr001 15 GLN H    1 1 
        154 1 1 1 1 13 CYS H   2ka6_ambr001 13 CYS H    1 1 
        154 1 2 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        155 1 1 1 1 13 CYS HA  2ka6_ambr001 13 CYS HA   1 1 
        155 1 2 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        156 1 1 1 1 13 CYS HA  2ka6_ambr001 13 CYS HA   1 1 
        156 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        157 1 1 1 1 13 CYS QB  2ka6_ambr001 13 CYS HB2  1 1 
        157 1 2 1 1 14 ILE H   2ka6_ambr001 14 CYS H    1 1 
        158 1 1 1 1 13 CYS QB  2ka6_ambr001 13 CYS HB2  1 1 
        158 1 2 1 1 14 ILE MD  2ka6_ambr001 14 CYS HD11 1 1 
        159 1 1 1 1 13 CYS QB  2ka6_ambr001 13 CYS HB2  1 1 
        159 1 2 1 1 14 ILE QG  2ka6_ambr001 14 CYS HG12 1 1 
        160 1 1 1 1 13 CYS QB  2ka6_ambr001 13 CYS HB2  1 1 
        160 1 2 1 1 17 LEU QD  2ka6_ambr001 17 CYS HD11 1 1 
        161 1 1 1 1 13 CYS QB  2ka6_ambr001 13 CYS HB2  1 1 
        161 1 2 1 1 36 MET ME  2ka6_ambr001 36 CYS HE1  1 1 
        162 1 1 1 1 13 CYS QB  2ka6_ambr001 13 CYS HB2  1 1 
        162 1 2 1 1 63 LEU QD  2ka6_ambr001 63 CYS HD11 1 1 
        163 1 1 1 1 13 CYS QB  2ka6_ambr001 13 CYS HB2  1 1 
        163 1 2 1 1 63 LEU HG  2ka6_ambr001 63 CYS HG   1 1 
        164 1 1 1 1 13 CYS HB2 2ka6_ambr001 13 CYS HB2  1 1 
        164 1 2 1 1 14 ILE H   2ka6_ambr001 14 ILE H    1 1 
        165 1 1 1 1 13 CYS HB2 2ka6_ambr001 13 CYS HB2  1 1 
        165 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        166 1 1 1 1 13 CYS HB2 2ka6_ambr001 13 CYS HB2  1 1 
        166 1 2 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        167 1 1 1 1 13 CYS HB2 2ka6_ambr001 13 MET HB2  1 1 
        167 1 2 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
        168 1 1 1 1 13 CYS HB3 2ka6_ambr001 13 CYS HB3  1 1 
        168 1 2 1 1 14 ILE H   2ka6_ambr001 14 ILE H    1 1 
        169 1 1 1 1 13 CYS HB3 2ka6_ambr001 13 CYS HB3  1 1 
        169 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        170 1 1 1 1 13 CYS HB3 2ka6_ambr001 13 CYS HB3  1 1 
        170 1 2 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        171 1 1 1 1 13 CYS HB3 2ka6_ambr001 13 MET HB3  1 1 
        171 1 2 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
        172 1 1 1 1 14 ILE H   2ka6_ambr001 14 ILE H    1 1 
        172 1 2 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        173 1 1 1 1 14 ILE H   2ka6_ambr001 14 ILE H    1 1 
        173 1 2 1 1 14 ILE QG  2ka6_ambr001 14 ILE HG12 1 1 
        174 1 1 1 1 14 ILE H   2ka6_ambr001 14 ILE H    1 1 
        174 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        175 1 1 1 1 14 ILE H   2ka6_ambr001 14 ILE H    1 1 
        175 1 2 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        176 1 1 1 1 14 ILE H   2ka6_ambr001 14 ILE H    1 1 
        176 1 2 1 1 63 LEU HG  2ka6_ambr001 63 LEU HG   1 1 
        177 1 1 1 1 14 ILE HA  2ka6_ambr001 14 ILE HA   1 1 
        177 1 2 1 1 15 GLN HA  2ka6_ambr001 15 GLN HA   1 1 
        178 1 1 1 1 14 ILE HA  2ka6_ambr001 14 ILE HA   1 1 
        178 1 2 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        179 1 1 1 1 14 ILE HA  2ka6_ambr001 14 ILE HA   1 1 
        179 1 2 1 1 17 LEU QB  2ka6_ambr001 17 LEU HB2  1 1 
        180 1 1 1 1 14 ILE HA  2ka6_ambr001 14 ILE HA   1 1 
        180 1 2 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        181 1 1 1 1 14 ILE HA  2ka6_ambr001 14 ILE HA   1 1 
        181 1 2 1 1 18 VAL H   2ka6_ambr001 18 VAL H    1 1 
        182 1 1 1 1 14 ILE HA  2ka6_ambr001 14 ILE HA   1 1 
        182 1 2 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        183 1 1 1 1 14 ILE HB  2ka6_ambr001 14 ILE HB   1 1 
        183 1 2 1 1 15 GLN H   2ka6_ambr001 15 GLN H    1 1 
        184 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        184 1 2 1 1 63 LEU HG  2ka6_ambr001 63 ILE HG   1 1 
        185 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        185 1 2 1 1 66 TYR H   2ka6_ambr001 66 ILE H    1 1 
        186 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        186 1 2 1 1 66 TYR HB2 2ka6_ambr001 66 ILE HB2  1 1 
        187 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        187 1 2 1 1 66 TYR HB3 2ka6_ambr001 66 ILE HB3  1 1 
        188 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        188 1 2 1 1 66 TYR QD  2ka6_ambr001 66 ILE HD1  1 1 
        189 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        189 1 2 1 1 66 TYR QE  2ka6_ambr001 66 ILE HE1  1 1 
        190 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        190 1 2 1 1 67 HIS H   2ka6_ambr001 67 ILE H    1 1 
        191 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        191 1 2 1 1 67 HIS HA  2ka6_ambr001 67 ILE HA   1 1 
        192 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        192 1 2 1 1 67 HIS HB2 2ka6_ambr001 67 ILE HB2  1 1 
        193 1 1 1 1 14 ILE MD  2ka6_ambr001 14 ILE HD11 1 1 
        193 1 2 1 1 67 HIS HB3 2ka6_ambr001 67 ILE HB3  1 1 
        194 1 1 1 1 14 ILE QG  2ka6_ambr001 14 ILE HG12 1 1 
        194 1 2 1 1 63 LEU QD  2ka6_ambr001 63 ILE HD11 1 1 
        195 1 1 1 1 14 ILE QG  2ka6_ambr001 14 ILE HG12 1 1 
        195 1 2 1 1 66 TYR QD  2ka6_ambr001 66 ILE HD1  1 1 
        196 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        196 1 2 1 1 15 GLN H   2ka6_ambr001 15 ILE H    1 1 
        197 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        197 1 2 1 1 15 GLN HA  2ka6_ambr001 15 ILE HA   1 1 
        198 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        198 1 2 1 1 15 GLN QG  2ka6_ambr001 15 ILE HG2  1 1 
        199 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        199 1 2 1 1 17 LEU H   2ka6_ambr001 17 ILE H    1 1 
        200 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        200 1 2 1 1 17 LEU QB  2ka6_ambr001 17 ILE HB2  1 1 
        201 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        201 1 2 1 1 18 VAL H   2ka6_ambr001 18 ILE H    1 1 
        202 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        202 1 2 1 1 67 HIS HA  2ka6_ambr001 67 ILE HA   1 1 
        203 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        203 1 2 1 1 67 HIS HB2 2ka6_ambr001 67 ILE HB2  1 1 
        204 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        204 1 2 1 1 67 HIS HB3 2ka6_ambr001 67 ILE HB3  1 1 
        205 1 1 1 1 14 ILE MG  2ka6_ambr001 14 ILE HG21 1 1 
        205 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 ILE HG21 1 1 
        206 1 1 1 1 15 GLN H   2ka6_ambr001 15 GLN H    1 1 
        206 1 2 1 1 15 GLN QG  2ka6_ambr001 15 GLN HG2  1 1 
        207 1 1 1 1 15 GLN H   2ka6_ambr001 15 GLN H    1 1 
        207 1 2 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        208 1 1 1 1 15 GLN HA  2ka6_ambr001 15 GLN HA   1 1 
        208 1 2 1 1 15 GLN QE  2ka6_ambr001 15 GLN HE21 1 1 
        209 1 1 1 1 15 GLN HA  2ka6_ambr001 15 GLN HA   1 1 
        209 1 2 1 1 18 VAL H   2ka6_ambr001 18 VAL H    1 1 
        210 1 1 1 1 15 GLN HA  2ka6_ambr001 15 GLN HA   1 1 
        210 1 2 1 1 18 VAL HB  2ka6_ambr001 18 VAL HB   1 1 
        211 1 1 1 1 15 GLN HA  2ka6_ambr001 15 GLN HA   1 1 
        211 1 2 1 1 18 VAL MG1 2ka6_ambr001 18 VAL HG11 1 1 
        212 1 1 1 1 15 GLN HB2 2ka6_ambr001 15 GLN HB2  1 1 
        212 1 2 1 1 15 GLN QE  2ka6_ambr001 15 GLN HE21 1 1 
        213 1 1 1 1 15 GLN HB2 2ka6_ambr001 15 GLN HB2  1 1 
        213 1 2 1 1 16 SER H   2ka6_ambr001 16 SER H    1 1 
        214 1 1 1 1 15 GLN HB3 2ka6_ambr001 15 GLN HB3  1 1 
        214 1 2 1 1 15 GLN QE  2ka6_ambr001 15 GLN HE21 1 1 
        215 1 1 1 1 15 GLN HB3 2ka6_ambr001 15 GLN HB3  1 1 
        215 1 2 1 1 16 SER H   2ka6_ambr001 16 SER H    1 1 
        216 1 1 1 1 15 GLN HB3 2ka6_ambr001 15 GLN HB3  1 1 
        216 1 2 1 1 19 HIS QB  2ka6_ambr001 19 HID HB2  1 1 
        217 1 1 1 1 15 GLN QG  2ka6_ambr001 15 GLN HG2  1 1 
        217 1 2 1 1 16 SER H   2ka6_ambr001 16 GLN H    1 1 
        218 1 1 1 1 16 SER H   2ka6_ambr001 16 SER H    1 1 
        218 1 2 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        219 1 1 1 1 16 SER H   2ka6_ambr001 16 SER H    1 1 
        219 1 2 1 1 17 LEU QB  2ka6_ambr001 17 LEU HB2  1 1 
        220 1 1 1 1 16 SER H   2ka6_ambr001 16 SER H    1 1 
        220 1 2 1 1 18 VAL H   2ka6_ambr001 18 VAL H    1 1 
        221 1 1 1 1 16 SER H   2ka6_ambr001 16 SER H    1 1 
        221 1 2 1 1 19 HIS QB  2ka6_ambr001 19 HID HB2  1 1 
        222 1 1 1 1 16 SER H   2ka6_ambr001 16 SER H    1 1 
        222 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        223 1 1 1 1 16 SER HA  2ka6_ambr001 16 SER HA   1 1 
        223 1 2 1 1 18 VAL H   2ka6_ambr001 18 VAL H    1 1 
        224 1 1 1 1 16 SER HA  2ka6_ambr001 16 SER HA   1 1 
        224 1 2 1 1 19 HIS QB  2ka6_ambr001 19 HID HB2  1 1 
        225 1 1 1 1 16 SER HA  2ka6_ambr001 16 SER HA   1 1 
        225 1 2 1 1 20 ALA H   2ka6_ambr001 20 ALA H    1 1 
        226 1 1 1 1 16 SER HB2 2ka6_ambr001 16 SER HB2  1 1 
        226 1 2 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        227 1 1 1 1 16 SER HB2 2ka6_ambr001 16 SER HB2  1 1 
        227 1 2 1 1 17 LEU QB  2ka6_ambr001 17 LEU HB2  1 1 
        228 1 1 1 1 16 SER HB2 2ka6_ambr001 16 SER HB2  1 1 
        228 1 2 1 1 19 HIS QB  2ka6_ambr001 19 HID HB2  1 1 
        229 1 1 1 1 16 SER HB2 2ka6_ambr001 16 SER HB2  1 1 
        229 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        230 1 1 1 1 16 SER HB2 2ka6_ambr001 16 SER HB2  1 1 
        230 1 2 1 1 36 MET QG  2ka6_ambr001 36 MET HG2  1 1 
        231 1 1 1 1 16 SER HB3 2ka6_ambr001 16 SER HB3  1 1 
        231 1 2 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        232 1 1 1 1 16 SER HB3 2ka6_ambr001 16 SER HB3  1 1 
        232 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        233 1 1 1 1 16 SER HB3 2ka6_ambr001 16 SER HB3  1 1 
        233 1 2 1 1 36 MET QG  2ka6_ambr001 36 MET HG2  1 1 
        234 1 1 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        234 1 2 1 1 17 LEU HG  2ka6_ambr001 17 LEU HG   1 1 
        235 1 1 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        235 1 2 1 1 18 VAL H   2ka6_ambr001 18 VAL H    1 1 
        236 1 1 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        236 1 2 1 1 36 MET HB3 2ka6_ambr001 36 MET HB3  1 1 
        237 1 1 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        237 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        238 1 1 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        238 1 2 1 1 36 MET QG  2ka6_ambr001 36 MET HG2  1 1 
        239 1 1 1 1 17 LEU H   2ka6_ambr001 17 LEU H    1 1 
        239 1 2 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        240 1 1 1 1 17 LEU HA  2ka6_ambr001 17 LEU HA   1 1 
        240 1 2 1 1 20 ALA H   2ka6_ambr001 20 ALA H    1 1 
        241 1 1 1 1 17 LEU HA  2ka6_ambr001 17 LEU HA   1 1 
        241 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        242 1 1 1 1 17 LEU HA  2ka6_ambr001 17 LEU HA   1 1 
        242 1 2 1 1 36 MET QG  2ka6_ambr001 36 MET HG2  1 1 
        243 1 1 1 1 17 LEU QB  2ka6_ambr001 17 LEU HB2  1 1 
        243 1 2 1 1 18 VAL H   2ka6_ambr001 18 LEU H    1 1 
        244 1 1 1 1 17 LEU QB  2ka6_ambr001 17 LEU HB2  1 1 
        244 1 2 1 1 36 MET ME  2ka6_ambr001 36 LEU HE1  1 1 
        245 1 1 1 1 17 LEU QB  2ka6_ambr001 17 LEU HB2  1 1 
        245 1 2 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        246 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        246 1 2 1 1 18 VAL HA  2ka6_ambr001 18 LEU HA   1 1 
        247 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        247 1 2 1 1 20 ALA MB  2ka6_ambr001 20 LEU HB1  1 1 
        248 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        248 1 2 1 1 21 CYS H   2ka6_ambr001 21 LEU H    1 1 
        249 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        249 1 2 1 1 36 MET HB2 2ka6_ambr001 36 LEU HB2  1 1 
        250 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        250 1 2 1 1 36 MET HB3 2ka6_ambr001 36 LEU HB3  1 1 
        251 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        251 1 2 1 1 36 MET ME  2ka6_ambr001 36 LEU HE1  1 1 
        252 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        252 1 2 1 1 36 MET QG  2ka6_ambr001 36 LEU HG2  1 1 
        253 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        253 1 2 1 1 40 VAL HA  2ka6_ambr001 40 LEU HA   1 1 
        254 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        254 1 2 1 1 60 LEU HA  2ka6_ambr001 60 LEU HA   1 1 
        255 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        255 1 2 1 1 60 LEU QB  2ka6_ambr001 60 LEU HB2  1 1 
        256 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        256 1 2 1 1 60 LEU QD  2ka6_ambr001 60 LEU HD11 1 1 
        257 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        257 1 2 1 1 60 LEU HG  2ka6_ambr001 60 LEU HG   1 1 
        258 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        258 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 LEU HG21 1 1 
        259 1 1 1 1 17 LEU QD  2ka6_ambr001 17 LEU HD11 1 1 
        259 1 2 1 1 79 PRO QD  2ka6_ambr001 79 LEU HD2  1 1 
        260 1 1 1 1 17 LEU HG  2ka6_ambr001 17 LEU HG   1 1 
        260 1 2 1 1 18 VAL H   2ka6_ambr001 18 VAL H    1 1 
        261 1 1 1 1 17 LEU HG  2ka6_ambr001 17 LEU HG   1 1 
        261 1 2 1 1 21 CYS H   2ka6_ambr001 21 CYS H    1 1 
        262 1 1 1 1 17 LEU HG  2ka6_ambr001 17 LEU HG   1 1 
        262 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        263 1 1 1 1 18 VAL H   2ka6_ambr001 18 VAL H    1 1 
        263 1 2 1 1 18 VAL MG2 2ka6_ambr001 18 VAL HG21 1 1 
        264 1 1 1 1 18 VAL H   2ka6_ambr001 18 VAL H    1 1 
        264 1 2 1 1 19 HIS H   2ka6_ambr001 19 HID H    1 1 
        265 1 1 1 1 18 VAL H   2ka6_ambr001 18 VAL H    1 1 
        265 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
        266 1 1 1 1 18 VAL HA  2ka6_ambr001 18 VAL HA   1 1 
        266 1 2 1 1 21 CYS H   2ka6_ambr001 21 CYS H    1 1 
        267 1 1 1 1 18 VAL MG1 2ka6_ambr001 18 VAL HG11 1 1 
        267 1 2 1 1 19 HIS H   2ka6_ambr001 19 VAL H    1 1 
        268 1 1 1 1 18 VAL MG1 2ka6_ambr001 18 VAL HG11 1 1 
        268 1 2 1 1 19 HIS HA  2ka6_ambr001 19 VAL HA   1 1 
        269 1 1 1 1 18 VAL MG1 2ka6_ambr001 18 VAL HG11 1 1 
        269 1 2 1 1 21 CYS H   2ka6_ambr001 21 VAL H    1 1 
        270 1 1 1 1 18 VAL MG1 2ka6_ambr001 18 VAL HG11 1 1 
        270 1 2 1 1 21 CYS HB3 2ka6_ambr001 21 VAL HB3  1 1 
        271 1 1 1 1 18 VAL MG1 2ka6_ambr001 18 VAL HG11 1 1 
        271 1 2 1 1 22 GLN H   2ka6_ambr001 22 VAL H    1 1 
        272 1 1 1 1 18 VAL MG1 2ka6_ambr001 18 VAL HG11 1 1 
        272 1 2 1 1 22 GLN QG  2ka6_ambr001 22 VAL HG2  1 1 
        273 1 1 1 1 18 VAL MG1 2ka6_ambr001 18 VAL HG11 1 1 
        273 1 2 1 1 67 HIS HE1 2ka6_ambr001 67 VAL HE1  1 1 
        274 1 1 1 1 18 VAL MG1 2ka6_ambr001 18 VAL HG11 1 1 
        274 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
        275 1 1 1 1 18 VAL MG2 2ka6_ambr001 18 VAL HG21 1 1 
        275 1 2 1 1 67 HIS HE1 2ka6_ambr001 67 VAL HE1  1 1 
        276 1 1 1 1 18 VAL MG2 2ka6_ambr001 18 VAL HG21 1 1 
        276 1 2 1 1 78 VAL H   2ka6_ambr001 78 VAL H    1 1 
        277 1 1 1 1 18 VAL MG2 2ka6_ambr001 18 VAL HG21 1 1 
        277 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
        278 1 1 1 1 19 HIS H   2ka6_ambr001 19 HID H    1 1 
        278 1 2 1 1 20 ALA H   2ka6_ambr001 20 ALA H    1 1 
        279 1 1 1 1 19 HIS HA  2ka6_ambr001 19 HID HA   1 1 
        279 1 2 1 1 22 GLN QE  2ka6_ambr001 22 GLN HE21 1 1 
        280 1 1 1 1 19 HIS HA  2ka6_ambr001 19 HID HA   1 1 
        280 1 2 1 1 22 GLN QG  2ka6_ambr001 22 GLN HG2  1 1 
        281 1 1 1 1 19 HIS QB  2ka6_ambr001 19 HID HB2  1 1 
        281 1 2 1 1 20 ALA H   2ka6_ambr001 20 HID H    1 1 
        282 1 1 1 1 19 HIS HD2 2ka6_ambr001 19 HID HD2  1 1 
        282 1 2 1 1 20 ALA H   2ka6_ambr001 20 ALA H    1 1 
        283 1 1 1 1 19 HIS HD2 2ka6_ambr001 19 HID HD2  1 1 
        283 1 2 1 1 20 ALA HA  2ka6_ambr001 20 ALA HA   1 1 
        284 1 1 1 1 19 HIS HD2 2ka6_ambr001 19 HID HD2  1 1 
        284 1 2 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        285 1 1 1 1 19 HIS HD2 2ka6_ambr001 19 HID HD2  1 1 
        285 1 2 1 1 30 LEU QD  2ka6_ambr001 30 LEU HD11 1 1 
        286 1 1 1 1 19 HIS HD2 2ka6_ambr001 19 HID HD2  1 1 
        286 1 2 1 1 33 CYS H   2ka6_ambr001 33 CYM H    1 1 
        287 1 1 1 1 19 HIS HD2 2ka6_ambr001 19 HID HD2  1 1 
        287 1 2 1 1 33 CYS HA  2ka6_ambr001 33 CYM HA   1 1 
        288 1 1 1 1 19 HIS HD2 2ka6_ambr001 19 HID HD2  1 1 
        288 1 2 1 1 33 CYS HB2 2ka6_ambr001 33 CYM HB2  1 1 
        289 1 1 1 1 19 HIS HD2 2ka6_ambr001 19 HID HD2  1 1 
        289 1 2 1 1 33 CYS HB3 2ka6_ambr001 33 CYM HB3  1 1 
        290 1 1 1 1 20 ALA H   2ka6_ambr001 20 ALA H    1 1 
        290 1 2 1 1 21 CYS H   2ka6_ambr001 21 CYS H    1 1 
        291 1 1 1 1 20 ALA H   2ka6_ambr001 20 ALA H    1 1 
        291 1 2 1 1 22 GLN H   2ka6_ambr001 22 GLN H    1 1 
        292 1 1 1 1 20 ALA H   2ka6_ambr001 20 ALA H    1 1 
        292 1 2 1 1 23 CYS H   2ka6_ambr001 23 CYM H    1 1 
        293 1 1 1 1 20 ALA H   2ka6_ambr001 20 ALA H    1 1 
        293 1 2 1 1 36 MET HB2 2ka6_ambr001 36 MET HB2  1 1 
        294 1 1 1 1 20 ALA H   2ka6_ambr001 20 ALA H    1 1 
        294 1 2 1 1 36 MET QG  2ka6_ambr001 36 MET HG2  1 1 
        295 1 1 1 1 20 ALA HA  2ka6_ambr001 20 ALA HA   1 1 
        295 1 2 1 1 22 GLN H   2ka6_ambr001 22 GLN H    1 1 
        296 1 1 1 1 20 ALA HA  2ka6_ambr001 20 ALA HA   1 1 
        296 1 2 1 1 23 CYS H   2ka6_ambr001 23 CYM H    1 1 
        297 1 1 1 1 20 ALA HA  2ka6_ambr001 20 ALA HA   1 1 
        297 1 2 1 1 23 CYS HA  2ka6_ambr001 23 CYM HA   1 1 
        298 1 1 1 1 20 ALA HA  2ka6_ambr001 20 ALA HA   1 1 
        298 1 2 1 1 23 CYS QB  2ka6_ambr001 23 CYM HB2  1 1 
        299 1 1 1 1 20 ALA HA  2ka6_ambr001 20 ALA HA   1 1 
        299 1 2 1 1 37 LYS QE  2ka6_ambr001 37 LYS HE2  1 1 
        300 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        300 1 2 1 1 21 CYS H   2ka6_ambr001 21 ALA H    1 1 
        301 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        301 1 2 1 1 33 CYS HA  2ka6_ambr001 33 ALA HA   1 1 
        302 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        302 1 2 1 1 33 CYS HB3 2ka6_ambr001 33 ALA HB3  1 1 
        303 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        303 1 2 1 1 36 MET HA  2ka6_ambr001 36 ALA HA   1 1 
        304 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        304 1 2 1 1 36 MET HB2 2ka6_ambr001 36 ALA HB2  1 1 
        305 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        305 1 2 1 1 36 MET QG  2ka6_ambr001 36 ALA HG2  1 1 
        306 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        306 1 2 1 1 37 LYS H   2ka6_ambr001 37 ALA H    1 1 
        307 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        307 1 2 1 1 37 LYS HA  2ka6_ambr001 37 ALA HA   1 1 
        308 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        308 1 2 1 1 37 LYS QE  2ka6_ambr001 37 ALA HE2  1 1 
        309 1 1 1 1 20 ALA MB  2ka6_ambr001 20 ALA HB1  1 1 
        309 1 2 1 1 37 LYS QG  2ka6_ambr001 37 ALA HG2  1 1 
        310 1 1 1 1 21 CYS H   2ka6_ambr001 21 CYS H    1 1 
        310 1 2 1 1 22 GLN H   2ka6_ambr001 22 GLN H    1 1 
        311 1 1 1 1 21 CYS H   2ka6_ambr001 21 CYS H    1 1 
        311 1 2 1 1 22 GLN QE  2ka6_ambr001 22 GLN HE21 1 1 
        312 1 1 1 1 21 CYS H   2ka6_ambr001 21 CYS H    1 1 
        312 1 2 1 1 23 CYS H   2ka6_ambr001 23 CYM H    1 1 
        313 1 1 1 1 21 CYS H   2ka6_ambr001 21 CYS H    1 1 
        313 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
        314 1 1 1 1 21 CYS HB2 2ka6_ambr001 21 CYS HB2  1 1 
        314 1 2 1 1 22 GLN H   2ka6_ambr001 22 GLN H    1 1 
        315 1 1 1 1 21 CYS HB2 2ka6_ambr001 21 PRO HB2  1 1 
        315 1 2 1 1 77 PRO QG  2ka6_ambr001 77 PRO HG2  1 1 
        316 1 1 1 1 21 CYS HB2 2ka6_ambr001 21 CYS HB2  1 1 
        316 1 2 1 1 78 VAL H   2ka6_ambr001 78 VAL H    1 1 
        317 1 1 1 1 21 CYS HB2 2ka6_ambr001 21 CYS HB2  1 1 
        317 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
        318 1 1 1 1 21 CYS HB3 2ka6_ambr001 21 CYS HB3  1 1 
        318 1 2 1 1 22 GLN H   2ka6_ambr001 22 GLN H    1 1 
        319 1 1 1 1 22 GLN H   2ka6_ambr001 22 GLN H    1 1 
        319 1 2 1 1 22 GLN QG  2ka6_ambr001 22 GLN HG2  1 1 
        320 1 1 1 1 22 GLN H   2ka6_ambr001 22 GLN H    1 1 
        320 1 2 1 1 23 CYS H   2ka6_ambr001 23 CYM H    1 1 
        321 1 1 1 1 22 GLN H   2ka6_ambr001 22 GLN H    1 1 
        321 1 2 1 1 23 CYS HA  2ka6_ambr001 23 CYM HA   1 1 
        322 1 1 1 1 22 GLN HA  2ka6_ambr001 22 GLN HA   1 1 
        322 1 2 1 1 22 GLN QE  2ka6_ambr001 22 GLN HE21 1 1 
        323 1 1 1 1 22 GLN HA  2ka6_ambr001 22 GLN HA   1 1 
        323 1 2 1 1 23 CYS H   2ka6_ambr001 23 CYM H    1 1 
        324 1 1 1 1 22 GLN HB2 2ka6_ambr001 22 GLN HB2  1 1 
        324 1 2 1 1 22 GLN QE  2ka6_ambr001 22 GLN HE21 1 1 
        325 1 1 1 1 22 GLN HB2 2ka6_ambr001 22 GLN HB2  1 1 
        325 1 2 1 1 23 CYS H   2ka6_ambr001 23 CYM H    1 1 
        326 1 1 1 1 22 GLN QE  2ka6_ambr001 22 GLN HE21 1 1 
        326 1 2 1 1 77 PRO QG  2ka6_ambr001 77 GLN HG2  1 1 
        327 1 1 1 1 22 GLN QG  2ka6_ambr001 22 GLN HG2  1 1 
        327 1 2 1 1 77 PRO QD  2ka6_ambr001 77 GLN HD2  1 1 
        328 1 1 1 1 22 GLN QG  2ka6_ambr001 22 GLN HG2  1 1 
        328 1 2 1 1 77 PRO QG  2ka6_ambr001 77 GLN HG2  1 1 
        329 1 1 1 1 23 CYS H   2ka6_ambr001 23 CYM H    1 1 
        329 1 2 1 1 24 ARG H   2ka6_ambr001 24 ARG H    1 1 
        330 1 1 1 1 23 CYS H   2ka6_ambr001 23 CYM H    1 1 
        330 1 2 1 1 37 LYS QE  2ka6_ambr001 37 LYS HE2  1 1 
        331 1 1 1 1 23 CYS H   2ka6_ambr001 23 CYM H    1 1 
        331 1 2 1 1 37 LYS QG  2ka6_ambr001 37 LYS HG2  1 1 
        332 1 1 1 1 23 CYS HA  2ka6_ambr001 23 CYM HA   1 1 
        332 1 2 1 1 25 ASN H   2ka6_ambr001 25 ASN H    1 1 
        333 1 1 1 1 23 CYS HA  2ka6_ambr001 23 CYM HA   1 1 
        333 1 2 1 1 37 LYS QE  2ka6_ambr001 37 LYS HE2  1 1 
        334 1 1 1 1 23 CYS QB  2ka6_ambr001 23 CYM HB2  1 1 
        334 1 2 1 1 24 ARG H   2ka6_ambr001 24 CYM H    1 1 
        335 1 1 1 1 23 CYS QB  2ka6_ambr001 23 CYM HB2  1 1 
        335 1 2 1 1 25 ASN H   2ka6_ambr001 25 CYM H    1 1 
        336 1 1 1 1 23 CYS QB  2ka6_ambr001 23 CYM HB2  1 1 
        336 1 2 1 1 37 LYS QE  2ka6_ambr001 37 CYM HE2  1 1 
        337 1 1 1 1 24 ARG H   2ka6_ambr001 24 ARG H    1 1 
        337 1 2 1 1 24 ARG QD  2ka6_ambr001 24 ARG HD2  1 1 
        338 1 1 1 1 24 ARG H   2ka6_ambr001 24 ARG H    1 1 
        338 1 2 1 1 24 ARG QG  2ka6_ambr001 24 ARG HG2  1 1 
        339 1 1 1 1 24 ARG H   2ka6_ambr001 24 ARG H    1 1 
        339 1 2 1 1 25 ASN H   2ka6_ambr001 25 ASN H    1 1 
        340 1 1 1 1 24 ARG HA  2ka6_ambr001 24 ARG HA   1 1 
        340 1 2 1 1 24 ARG QD  2ka6_ambr001 24 ARG HD2  1 1 
        341 1 1 1 1 24 ARG QB  2ka6_ambr001 24 ARG HB2  1 1 
        341 1 2 1 1 25 ASN H   2ka6_ambr001 25 ARG H    1 1 
        342 1 1 1 1 25 ASN H   2ka6_ambr001 25 ASN H    1 1 
        342 1 2 1 1 25 ASN QD  2ka6_ambr001 25 ASN HD21 1 1 
        343 1 1 1 1 25 ASN H   2ka6_ambr001 25 ASN H    1 1 
        343 1 2 1 1 26 ALA H   2ka6_ambr001 26 ALA H    1 1 
        344 1 1 1 1 25 ASN H   2ka6_ambr001 25 ASN H    1 1 
        344 1 2 1 1 28 CYS H   2ka6_ambr001 28 CYM H    1 1 
        345 1 1 1 1 25 ASN HA  2ka6_ambr001 25 ASN HA   1 1 
        345 1 2 1 1 26 ALA H   2ka6_ambr001 26 ALA H    1 1 
        346 1 1 1 1 25 ASN QB  2ka6_ambr001 25 ASN HB2  1 1 
        346 1 2 1 1 26 ALA H   2ka6_ambr001 26 ASN H    1 1 
        347 1 1 1 1 25 ASN QB  2ka6_ambr001 25 ASN HB2  1 1 
        347 1 2 1 1 26 ALA MB  2ka6_ambr001 26 ASN HB1  1 1 
        348 1 1 1 1 25 ASN QB  2ka6_ambr001 25 ASN HB2  1 1 
        348 1 2 1 1 27 ASN H   2ka6_ambr001 27 ASN H    1 1 
        349 1 1 1 1 25 ASN QB  2ka6_ambr001 25 ASN HB2  1 1 
        349 1 2 1 1 28 CYS H   2ka6_ambr001 28 ASN H    1 1 
        350 1 1 1 1 25 ASN QB  2ka6_ambr001 25 ASN HB2  1 1 
        350 1 2 1 1 28 CYS HA  2ka6_ambr001 28 ASN HA   1 1 
        351 1 1 1 1 25 ASN QB  2ka6_ambr001 25 ASN HB2  1 1 
        351 1 2 1 1 28 CYS QB  2ka6_ambr001 28 ASN HB2  1 1 
        352 1 1 1 1 25 ASN QD  2ka6_ambr001 25 ASN HD21 1 1 
        352 1 2 1 1 28 CYS H   2ka6_ambr001 28 ASN H    1 1 
        353 1 1 1 1 25 ASN QD  2ka6_ambr001 25 ASN HD21 1 1 
        353 1 2 1 1 28 CYS HA  2ka6_ambr001 28 ASN HA   1 1 
        354 1 1 1 1 25 ASN QD  2ka6_ambr001 25 ASN HD21 1 1 
        354 1 2 1 1 29 SER H   2ka6_ambr001 29 ASN H    1 1 
        355 1 1 1 1 26 ALA H   2ka6_ambr001 26 ALA H    1 1 
        355 1 2 1 1 27 ASN H   2ka6_ambr001 27 ASN H    1 1 
        356 1 1 1 1 26 ALA H   2ka6_ambr001 26 ALA H    1 1 
        356 1 2 1 1 27 ASN HB2 2ka6_ambr001 27 ASN HB2  1 1 
        357 1 1 1 1 26 ALA H   2ka6_ambr001 26 ALA H    1 1 
        357 1 2 1 1 28 CYS H   2ka6_ambr001 28 CYM H    1 1 
        358 1 1 1 1 26 ALA HA  2ka6_ambr001 26 ALA HA   1 1 
        358 1 2 1 1 27 ASN H   2ka6_ambr001 27 ASN H    1 1 
        359 1 1 1 1 26 ALA HA  2ka6_ambr001 26 ALA HA   1 1 
        359 1 2 1 1 27 ASN HA  2ka6_ambr001 27 ASN HA   1 1 
        360 1 1 1 1 26 ALA HA  2ka6_ambr001 26 ALA HA   1 1 
        360 1 2 1 1 27 ASN QD  2ka6_ambr001 27 ASN HD21 1 1 
        361 1 1 1 1 26 ALA MB  2ka6_ambr001 26 ALA HB1  1 1 
        361 1 2 1 1 27 ASN H   2ka6_ambr001 27 ALA H    1 1 
        362 1 1 1 1 26 ALA MB  2ka6_ambr001 26 ALA HB1  1 1 
        362 1 2 1 1 27 ASN HA  2ka6_ambr001 27 ALA HA   1 1 
        363 1 1 1 1 26 ALA MB  2ka6_ambr001 26 ALA HB1  1 1 
        363 1 2 1 1 27 ASN HB2 2ka6_ambr001 27 ALA HB2  1 1 
        364 1 1 1 1 26 ALA MB  2ka6_ambr001 26 ALA HB1  1 1 
        364 1 2 1 1 27 ASN QD  2ka6_ambr001 27 ALA HD21 1 1 
        365 1 1 1 1 26 ALA MB  2ka6_ambr001 26 ALA HB1  1 1 
        365 1 2 1 1 28 CYS H   2ka6_ambr001 28 ALA H    1 1 
        366 1 1 1 1 27 ASN H   2ka6_ambr001 27 ASN H    1 1 
        366 1 2 1 1 27 ASN QD  2ka6_ambr001 27 ASN HD21 1 1 
        367 1 1 1 1 27 ASN H   2ka6_ambr001 27 ASN H    1 1 
        367 1 2 1 1 28 CYS H   2ka6_ambr001 28 CYM H    1 1 
        368 1 1 1 1 27 ASN H   2ka6_ambr001 27 ASN H    1 1 
        368 1 2 1 1 28 CYS QB  2ka6_ambr001 28 CYM HB2  1 1 
        369 1 1 1 1 27 ASN HA  2ka6_ambr001 27 ASN HA   1 1 
        369 1 2 1 1 28 CYS HA  2ka6_ambr001 28 CYM HA   1 1 
        370 1 1 1 1 27 ASN HB2 2ka6_ambr001 27 ASN HB2  1 1 
        370 1 2 1 1 28 CYS H   2ka6_ambr001 28 CYM H    1 1 
        371 1 1 1 1 28 CYS H   2ka6_ambr001 28 CYM H    1 1 
        371 1 2 1 1 29 SER H   2ka6_ambr001 29 SER H    1 1 
        372 1 1 1 1 28 CYS H   2ka6_ambr001 28 CYM H    1 1 
        372 1 2 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        373 1 1 1 1 28 CYS HA  2ka6_ambr001 28 CYM HA   1 1 
        373 1 2 1 1 29 SER H   2ka6_ambr001 29 SER H    1 1 
        374 1 1 1 1 28 CYS HA  2ka6_ambr001 28 CYM HA   1 1 
        374 1 2 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        375 1 1 1 1 28 CYS QB  2ka6_ambr001 28 CYM HB2  1 1 
        375 1 2 1 1 29 SER H   2ka6_ambr001 29 CYM H    1 1 
        376 1 1 1 1 28 CYS QB  2ka6_ambr001 28 CYM HB2  1 1 
        376 1 2 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        377 1 1 1 1 29 SER H   2ka6_ambr001 29 SER H    1 1 
        377 1 2 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        378 1 1 1 1 29 SER HA  2ka6_ambr001 29 SER HA   1 1 
        378 1 2 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        379 1 1 1 1 29 SER HA  2ka6_ambr001 29 SER HA   1 1 
        379 1 2 1 1 34 GLN QE  2ka6_ambr001 34 GLN HE21 1 1 
        380 1 1 1 1 29 SER HB2 2ka6_ambr001 29 SER HB2  1 1 
        380 1 2 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        381 1 1 1 1 29 SER HB3 2ka6_ambr001 29 SER HB3  1 1 
        381 1 2 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        382 1 1 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        382 1 2 1 1 31 PRO QD  2ka6_ambr001 31 PRO HD2  1 1 
        383 1 1 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        383 1 2 1 1 33 CYS HB3 2ka6_ambr001 33 CYM HB3  1 1 
        384 1 1 1 1 30 LEU H   2ka6_ambr001 30 LEU H    1 1 
        384 1 2 1 1 34 GLN QG  2ka6_ambr001 34 GLN HG2  1 1 
        385 1 1 1 1 30 LEU HA  2ka6_ambr001 30 LEU HA   1 1 
        385 1 2 1 1 31 PRO QD  2ka6_ambr001 31 PRO HD2  1 1 
        386 1 1 1 1 30 LEU HA  2ka6_ambr001 30 LEU HA   1 1 
        386 1 2 1 1 31 PRO QG  2ka6_ambr001 31 PRO HG2  1 1 
        387 1 1 1 1 30 LEU HA  2ka6_ambr001 30 LEU HA   1 1 
        387 1 2 1 1 33 CYS H   2ka6_ambr001 33 CYM H    1 1 
        388 1 1 1 1 30 LEU HB2 2ka6_ambr001 30 LEU HB2  1 1 
        388 1 2 1 1 31 PRO QD  2ka6_ambr001 31 PRO HD2  1 1 
        389 1 1 1 1 30 LEU HB2 2ka6_ambr001 30 LEU HB2  1 1 
        389 1 2 1 1 33 CYS H   2ka6_ambr001 33 CYM H    1 1 
        390 1 1 1 1 30 LEU HB2 2ka6_ambr001 30 LEU HB2  1 1 
        390 1 2 1 1 33 CYS HA  2ka6_ambr001 33 CYM HA   1 1 
        391 1 1 1 1 30 LEU HB2 2ka6_ambr001 30 LEU HB2  1 1 
        391 1 2 1 1 33 CYS HB2 2ka6_ambr001 33 CYM HB2  1 1 
        392 1 1 1 1 30 LEU HB2 2ka6_ambr001 30 LEU HB2  1 1 
        392 1 2 1 1 33 CYS HB3 2ka6_ambr001 33 CYM HB3  1 1 
        393 1 1 1 1 30 LEU HB3 2ka6_ambr001 30 LEU HB3  1 1 
        393 1 2 1 1 31 PRO QD  2ka6_ambr001 31 PRO HD2  1 1 
        394 1 1 1 1 30 LEU HB3 2ka6_ambr001 30 LEU HB3  1 1 
        394 1 2 1 1 33 CYS H   2ka6_ambr001 33 CYM H    1 1 
        395 1 1 1 1 30 LEU HB3 2ka6_ambr001 30 LEU HB3  1 1 
        395 1 2 1 1 33 CYS HA  2ka6_ambr001 33 CYM HA   1 1 
        396 1 1 1 1 30 LEU HB3 2ka6_ambr001 30 LEU HB3  1 1 
        396 1 2 1 1 33 CYS HB2 2ka6_ambr001 33 CYM HB2  1 1 
        397 1 1 1 1 30 LEU HB3 2ka6_ambr001 30 LEU HB3  1 1 
        397 1 2 1 1 33 CYS HB3 2ka6_ambr001 33 CYM HB3  1 1 
        398 1 1 1 1 30 LEU HB3 2ka6_ambr001 30 LEU HB3  1 1 
        398 1 2 1 1 34 GLN H   2ka6_ambr001 34 GLN H    1 1 
        399 1 1 1 1 30 LEU QD  2ka6_ambr001 30 LEU HD11 1 1 
        399 1 2 1 1 31 PRO QD  2ka6_ambr001 31 LEU HD2  1 1 
        400 1 1 1 1 30 LEU QD  2ka6_ambr001 30 LEU HD11 1 1 
        400 1 2 1 1 31 PRO QG  2ka6_ambr001 31 LEU HG2  1 1 
        401 1 1 1 1 30 LEU QD  2ka6_ambr001 30 LEU HD11 1 1 
        401 1 2 1 1 33 CYS H   2ka6_ambr001 33 LEU H    1 1 
        402 1 1 1 1 30 LEU QD  2ka6_ambr001 30 LEU HD11 1 1 
        402 1 2 1 1 33 CYS HB2 2ka6_ambr001 33 LEU HB2  1 1 
        403 1 1 1 1 30 LEU QD  2ka6_ambr001 30 LEU HD11 1 1 
        403 1 2 1 1 33 CYS HB3 2ka6_ambr001 33 LEU HB3  1 1 
        404 1 1 1 1 30 LEU HG  2ka6_ambr001 30 LEU HG   1 1 
        404 1 2 1 1 31 PRO QD  2ka6_ambr001 31 PRO HD2  1 1 
        405 1 1 1 1 32 SER H   2ka6_ambr001 32 SER H    1 1 
        405 1 2 1 1 33 CYS H   2ka6_ambr001 33 CYM H    1 1 
        406 1 1 1 1 32 SER H   2ka6_ambr001 32 SER H    1 1 
        406 1 2 1 1 34 GLN H   2ka6_ambr001 34 GLN H    1 1 
        407 1 1 1 1 32 SER HA  2ka6_ambr001 32 SER HA   1 1 
        407 1 2 1 1 35 LYS H   2ka6_ambr001 35 LYS H    1 1 
        408 1 1 1 1 32 SER HA  2ka6_ambr001 32 SER HA   1 1 
        408 1 2 1 1 35 LYS QB  2ka6_ambr001 35 LYS HB2  1 1 
        409 1 1 1 1 32 SER HA  2ka6_ambr001 32 SER HA   1 1 
        409 1 2 1 1 35 LYS QD  2ka6_ambr001 35 LYS HD2  1 1 
        410 1 1 1 1 32 SER HA  2ka6_ambr001 32 SER HA   1 1 
        410 1 2 1 1 36 MET H   2ka6_ambr001 36 MET H    1 1 
        411 1 1 1 1 32 SER QB  2ka6_ambr001 32 SER HB2  1 1 
        411 1 2 1 1 35 LYS QD  2ka6_ambr001 35 SER HD2  1 1 
        412 1 1 1 1 32 SER QB  2ka6_ambr001 32 SER HB2  1 1 
        412 1 2 1 1 36 MET QG  2ka6_ambr001 36 SER HG2  1 1 
        413 1 1 1 1 33 CYS H   2ka6_ambr001 33 CYM H    1 1 
        413 1 2 1 1 34 GLN H   2ka6_ambr001 34 GLN H    1 1 
        414 1 1 1 1 33 CYS H   2ka6_ambr001 33 CYM H    1 1 
        414 1 2 1 1 35 LYS H   2ka6_ambr001 35 LYS H    1 1 
        415 1 1 1 1 33 CYS H   2ka6_ambr001 33 CYM H    1 1 
        415 1 2 1 1 36 MET QG  2ka6_ambr001 36 MET HG2  1 1 
        416 1 1 1 1 33 CYS HA  2ka6_ambr001 33 CYM HA   1 1 
        416 1 2 1 1 35 LYS H   2ka6_ambr001 35 LYS H    1 1 
        417 1 1 1 1 33 CYS HA  2ka6_ambr001 33 CYM HA   1 1 
        417 1 2 1 1 36 MET H   2ka6_ambr001 36 MET H    1 1 
        418 1 1 1 1 33 CYS HA  2ka6_ambr001 33 CYM HA   1 1 
        418 1 2 1 1 36 MET HB3 2ka6_ambr001 36 MET HB3  1 1 
        419 1 1 1 1 33 CYS HA  2ka6_ambr001 33 CYM HA   1 1 
        419 1 2 1 1 37 LYS H   2ka6_ambr001 37 LYS H    1 1 
        420 1 1 1 1 33 CYS HB3 2ka6_ambr001 33 CYM HB3  1 1 
        420 1 2 1 1 34 GLN H   2ka6_ambr001 34 GLN H    1 1 
        421 1 1 1 1 33 CYS HB3 2ka6_ambr001 33 CYM HB3  1 1 
        421 1 2 1 1 35 LYS H   2ka6_ambr001 35 LYS H    1 1 
        422 1 1 1 1 35 LYS H   2ka6_ambr001 35 LYS H    1 1 
        422 1 2 1 1 35 LYS QG  2ka6_ambr001 35 LYS HG2  1 1 
        423 1 1 1 1 35 LYS H   2ka6_ambr001 35 LYS H    1 1 
        423 1 2 1 1 36 MET H   2ka6_ambr001 36 MET H    1 1 
        424 1 1 1 1 35 LYS H   2ka6_ambr001 35 LYS H    1 1 
        424 1 2 1 1 36 MET HA  2ka6_ambr001 36 MET HA   1 1 
        425 1 1 1 1 35 LYS H   2ka6_ambr001 35 LYS H    1 1 
        425 1 2 1 1 36 MET QG  2ka6_ambr001 36 MET HG2  1 1 
        426 1 1 1 1 35 LYS H   2ka6_ambr001 35 LYS H    1 1 
        426 1 2 1 1 37 LYS H   2ka6_ambr001 37 LYS H    1 1 
        427 1 1 1 1 35 LYS HA  2ka6_ambr001 35 LYS HA   1 1 
        427 1 2 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        428 1 1 1 1 35 LYS HA  2ka6_ambr001 35 LYS HA   1 1 
        428 1 2 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        429 1 1 1 1 35 LYS QB  2ka6_ambr001 35 LYS HB2  1 1 
        429 1 2 1 1 36 MET H   2ka6_ambr001 36 LYS H    1 1 
        430 1 1 1 1 35 LYS QD  2ka6_ambr001 35 LYS HD2  1 1 
        430 1 2 2 2 20 PRO HA  2ka6_ambr005 20 PRO HA   1 1 
        431 1 1 1 1 35 LYS QE  2ka6_ambr001 35 LYS HE2  1 1 
        431 1 2 1 1 39 VAL MG2 2ka6_ambr001 39 LYS HG21 1 1 
        432 1 1 1 1 35 LYS QE  2ka6_ambr001 35 LYS HE2  1 1 
        432 1 2 2 2 18 LEU HA  2ka6_ambr005 18 LEU HA   1 1 
        433 1 1 1 1 35 LYS QE  2ka6_ambr001 35 LYS HE2  1 1 
        433 1 2 2 2 19 LEU H   2ka6_ambr005 19 LEU H    1 1 
        434 1 1 1 1 35 LYS QE  2ka6_ambr001 35 LYS HE2  1 1 
        434 1 2 2 2 20 PRO HA  2ka6_ambr005 20 PRO HA   1 1 
        435 1 1 1 1 35 LYS QG  2ka6_ambr001 35 LYS HG2  1 1 
        435 1 2 1 1 36 MET H   2ka6_ambr001 36 LYS H    1 1 
        436 1 1 1 1 36 MET H   2ka6_ambr001 36 MET H    1 1 
        436 1 2 1 1 36 MET QG  2ka6_ambr001 36 MET HG2  1 1 
        437 1 1 1 1 36 MET H   2ka6_ambr001 36 MET H    1 1 
        437 1 2 1 1 37 LYS H   2ka6_ambr001 37 LYS H    1 1 
        438 1 1 1 1 36 MET H   2ka6_ambr001 36 MET H    1 1 
        438 1 2 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        439 1 1 1 1 36 MET HA  2ka6_ambr001 36 MET HA   1 1 
        439 1 2 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        440 1 1 1 1 36 MET HA  2ka6_ambr001 36 MET HA   1 1 
        440 1 2 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        441 1 1 1 1 36 MET HA  2ka6_ambr001 36 MET HA   1 1 
        441 1 2 1 1 39 VAL H   2ka6_ambr001 39 VAL H    1 1 
        442 1 1 1 1 36 MET HA  2ka6_ambr001 36 MET HA   1 1 
        442 1 2 1 1 39 VAL HB  2ka6_ambr001 39 VAL HB   1 1 
        443 1 1 1 1 36 MET HA  2ka6_ambr001 36 MET HA   1 1 
        443 1 2 1 1 39 VAL MG1 2ka6_ambr001 39 VAL HG11 1 1 
        444 1 1 1 1 36 MET HA  2ka6_ambr001 36 MET HA   1 1 
        444 1 2 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        445 1 1 1 1 36 MET HA  2ka6_ambr001 36 MET HA   1 1 
        445 1 2 1 1 40 VAL H   2ka6_ambr001 40 VAL H    1 1 
        446 1 1 1 1 36 MET HB2 2ka6_ambr001 36 MET HB2  1 1 
        446 1 2 1 1 37 LYS H   2ka6_ambr001 37 LYS H    1 1 
        447 1 1 1 1 36 MET HB3 2ka6_ambr001 36 MET HB3  1 1 
        447 1 2 1 1 37 LYS H   2ka6_ambr001 37 LYS H    1 1 
        448 1 1 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        448 1 2 1 1 63 LEU QD  2ka6_ambr001 63 MET HD11 1 1 
        449 1 1 1 1 36 MET ME  2ka6_ambr001 36 MET HE1  1 1 
        449 1 2 2 2 20 PRO HA  2ka6_ambr005 20 PRO HA   1 1 
        450 1 1 1 1 36 MET ME  2ka6_ambr001 36 PRO HE1  1 1 
        450 1 2 2 2 20 PRO QB  2ka6_ambr005 20 PRO HB2  1 1 
        451 1 1 1 1 36 MET ME  2ka6_ambr001 36 PRO HE1  1 1 
        451 1 2 2 2 20 PRO QG  2ka6_ambr005 20 PRO HG2  1 1 
        452 1 1 1 1 36 MET QG  2ka6_ambr001 36 MET HG2  1 1 
        452 1 2 1 1 37 LYS H   2ka6_ambr001 37 MET H    1 1 
        453 1 1 1 1 37 LYS H   2ka6_ambr001 37 LYS H    1 1 
        453 1 2 1 1 37 LYS QD  2ka6_ambr001 37 LYS HD2  1 1 
        454 1 1 1 1 37 LYS H   2ka6_ambr001 37 LYS H    1 1 
        454 1 2 1 1 37 LYS QE  2ka6_ambr001 37 LYS HE2  1 1 
        455 1 1 1 1 37 LYS H   2ka6_ambr001 37 LYS H    1 1 
        455 1 2 1 1 37 LYS QG  2ka6_ambr001 37 LYS HG2  1 1 
        456 1 1 1 1 37 LYS H   2ka6_ambr001 37 LYS H    1 1 
        456 1 2 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        457 1 1 1 1 37 LYS HA  2ka6_ambr001 37 LYS HA   1 1 
        457 1 2 1 1 40 VAL HB  2ka6_ambr001 40 VAL HB   1 1 
        458 1 1 1 1 37 LYS HA  2ka6_ambr001 37 LYS HA   1 1 
        458 1 2 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        459 1 1 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        459 1 2 1 1 38 ARG QB  2ka6_ambr001 38 ARG HB2  1 1 
        460 1 1 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        460 1 2 1 1 39 VAL H   2ka6_ambr001 39 VAL H    1 1 
        461 1 1 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        461 1 2 1 1 40 VAL H   2ka6_ambr001 40 VAL H    1 1 
        462 1 1 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        462 1 2 1 1 41 GLN H   2ka6_ambr001 41 GLN H    1 1 
        463 1 1 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        463 1 2 1 1 41 GLN QG  2ka6_ambr001 41 GLN HG2  1 1 
        464 1 1 1 1 38 ARG H   2ka6_ambr001 38 ARG H    1 1 
        464 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        465 1 1 1 1 38 ARG HA  2ka6_ambr001 38 ARG HA   1 1 
        465 1 2 1 1 41 GLN H   2ka6_ambr001 41 GLN H    1 1 
        466 1 1 1 1 38 ARG HA  2ka6_ambr001 38 LEU HA   1 1 
        466 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        467 1 1 1 1 38 ARG QB  2ka6_ambr001 38 ARG HB2  1 1 
        467 1 2 1 1 39 VAL H   2ka6_ambr001 39 ARG H    1 1 
        468 1 1 1 1 38 ARG QB  2ka6_ambr001 38 ARG HB2  1 1 
        468 1 2 1 1 39 VAL HA  2ka6_ambr001 39 ARG HA   1 1 
        469 1 1 1 1 38 ARG QB  2ka6_ambr001 38 ARG HB2  1 1 
        469 1 2 1 1 39 VAL MG2 2ka6_ambr001 39 ARG HG21 1 1 
        470 1 1 1 1 38 ARG QB  2ka6_ambr001 38 LEU HB2  1 1 
        470 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        471 1 1 1 1 38 ARG QD  2ka6_ambr001 38 ARG HD2  1 1 
        471 1 2 1 1 39 VAL H   2ka6_ambr001 39 ARG H    1 1 
        472 1 1 1 1 38 ARG QD  2ka6_ambr001 38 LEU HD2  1 1 
        472 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        473 1 1 1 1 39 VAL H   2ka6_ambr001 39 VAL H    1 1 
        473 1 2 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        474 1 1 1 1 39 VAL HA  2ka6_ambr001 39 VAL HA   1 1 
        474 1 2 1 1 42 HIS H   2ka6_ambr001 42 HID H    1 1 
        475 1 1 1 1 39 VAL HA  2ka6_ambr001 39 VAL HA   1 1 
        475 1 2 1 1 42 HIS HB2 2ka6_ambr001 42 HID HB2  1 1 
        476 1 1 1 1 39 VAL HA  2ka6_ambr001 39 VAL HA   1 1 
        476 1 2 1 1 42 HIS QB  2ka6_ambr001 42 HID HB2  1 1 
        477 1 1 1 1 39 VAL HA  2ka6_ambr001 39 VAL HA   1 1 
        477 1 2 1 1 42 HIS HB3 2ka6_ambr001 42 HID HB3  1 1 
        478 1 1 1 1 39 VAL HA  2ka6_ambr001 39 VAL HA   1 1 
        478 1 2 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        479 1 1 1 1 39 VAL HA  2ka6_ambr001 39 VAL HA   1 1 
        479 1 2 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        480 1 1 1 1 39 VAL HA  2ka6_ambr001 39 LEU HA   1 1 
        480 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        481 1 1 1 1 39 VAL HB  2ka6_ambr001 39 VAL HB   1 1 
        481 1 2 1 1 40 VAL H   2ka6_ambr001 40 VAL H    1 1 
        482 1 1 1 1 39 VAL HB  2ka6_ambr001 39 LEU HB   1 1 
        482 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        483 1 1 1 1 39 VAL MG1 2ka6_ambr001 39 VAL HG11 1 1 
        483 1 2 1 1 43 THR H   2ka6_ambr001 43 VAL H    1 1 
        484 1 1 1 1 39 VAL MG1 2ka6_ambr001 39 VAL HG11 1 1 
        484 1 2 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        485 1 1 1 1 39 VAL MG1 2ka6_ambr001 39 VAL HG11 1 1 
        485 1 2 2 2 18 LEU HA  2ka6_ambr005 18 LEU HA   1 1 
        486 1 1 1 1 39 VAL MG1 2ka6_ambr001 39 LEU HG11 1 1 
        486 1 2 2 2 18 LEU QB  2ka6_ambr005 18 LEU HB2  1 1 
        487 1 1 1 1 39 VAL MG1 2ka6_ambr001 39 LEU HG11 1 1 
        487 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        488 1 1 1 1 39 VAL MG1 2ka6_ambr001 39 LEU HG11 1 1 
        488 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        489 1 1 1 1 39 VAL MG1 2ka6_ambr001 39 VAL HG11 1 1 
        489 1 2 2 2 20 PRO HA  2ka6_ambr005 20 PRO HA   1 1 
        490 1 1 1 1 39 VAL MG1 2ka6_ambr001 39 PRO HG11 1 1 
        490 1 2 2 2 20 PRO QB  2ka6_ambr005 20 PRO HB2  1 1 
        491 1 1 1 1 39 VAL MG1 2ka6_ambr001 39 PRO HG11 1 1 
        491 1 2 2 2 20 PRO QG  2ka6_ambr005 20 PRO HG2  1 1 
        492 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        492 1 2 1 1 40 VAL H   2ka6_ambr001 40 VAL H    1 1 
        493 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        493 1 2 1 1 42 HIS QB  2ka6_ambr001 42 VAL HB2  1 1 
        494 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        494 1 2 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        495 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        495 1 2 2 2 18 LEU H   2ka6_ambr005 18 LEU H    1 1 
        496 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        496 1 2 2 2 18 LEU HA  2ka6_ambr005 18 LEU HA   1 1 
        497 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 LEU HG21 1 1 
        497 1 2 2 2 18 LEU QB  2ka6_ambr005 18 LEU HB2  1 1 
        498 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 LEU HG21 1 1 
        498 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        499 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        499 1 2 2 2 18 LEU HG  2ka6_ambr005 18 LEU HG   1 1 
        500 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        500 1 2 2 2 19 LEU H   2ka6_ambr005 19 LEU H    1 1 
        501 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 LEU HG21 1 1 
        501 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        502 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        502 1 2 2 2 20 PRO HA  2ka6_ambr005 20 PRO HA   1 1 
        503 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 PRO HG21 1 1 
        503 1 2 2 2 20 PRO QB  2ka6_ambr005 20 PRO HB2  1 1 
        504 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 PRO HG21 1 1 
        504 1 2 2 2 20 PRO QD  2ka6_ambr005 20 PRO HD2  1 1 
        505 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 PRO HG21 1 1 
        505 1 2 2 2 20 PRO QG  2ka6_ambr005 20 PRO HG2  1 1 
        506 1 1 1 1 39 VAL MG2 2ka6_ambr001 39 VAL HG21 1 1 
        506 1 2 2 2 21 MET H   2ka6_ambr005 21 MET H    1 1 
        507 1 1 1 1 40 VAL H   2ka6_ambr001 40 VAL H    1 1 
        507 1 2 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        508 1 1 1 1 40 VAL HA  2ka6_ambr001 40 VAL HA   1 1 
        508 1 2 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        509 1 1 1 1 40 VAL HA  2ka6_ambr001 40 VAL HA   1 1 
        509 1 2 1 1 43 THR HB  2ka6_ambr001 43 THR HB   1 1 
        510 1 1 1 1 40 VAL HA  2ka6_ambr001 40 VAL HA   1 1 
        510 1 2 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        511 1 1 1 1 40 VAL HA  2ka6_ambr001 40 VAL HA   1 1 
        511 1 2 1 1 60 LEU QD  2ka6_ambr001 60 LEU HD11 1 1 
        512 1 1 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        512 1 2 1 1 41 GLN H   2ka6_ambr001 41 VAL H    1 1 
        513 1 1 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        513 1 2 1 1 44 LYS H   2ka6_ambr001 44 VAL H    1 1 
        514 1 1 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        514 1 2 1 1 44 LYS QB  2ka6_ambr001 44 VAL HB2  1 1 
        515 1 1 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        515 1 2 1 1 44 LYS QD  2ka6_ambr001 44 VAL HD2  1 1 
        516 1 1 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        516 1 2 1 1 44 LYS QE  2ka6_ambr001 44 VAL HE2  1 1 
        517 1 1 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        517 1 2 1 1 44 LYS QG  2ka6_ambr001 44 VAL HG2  1 1 
        518 1 1 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        518 1 2 1 1 79 PRO QD  2ka6_ambr001 79 VAL HD2  1 1 
        519 1 1 1 1 40 VAL QG  2ka6_ambr001 40 VAL HG11 1 1 
        519 1 2 1 1 79 PRO QG  2ka6_ambr001 79 VAL HG2  1 1 
        520 1 1 1 1 41 GLN H   2ka6_ambr001 41 GLN H    1 1 
        520 1 2 1 1 41 GLN QG  2ka6_ambr001 41 GLN HG2  1 1 
        521 1 1 1 1 41 GLN H   2ka6_ambr001 41 GLN H    1 1 
        521 1 2 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        522 1 1 1 1 41 GLN H   2ka6_ambr001 41 GLN H    1 1 
        522 1 2 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        523 1 1 1 1 41 GLN H   2ka6_ambr001 41 GLN H    1 1 
        523 1 2 1 1 44 LYS QB  2ka6_ambr001 44 LYS HB2  1 1 
        524 1 1 1 1 41 GLN H   2ka6_ambr001 41 GLN H    1 1 
        524 1 2 1 1 44 LYS QD  2ka6_ambr001 44 LYS HD2  1 1 
        525 1 1 1 1 41 GLN H   2ka6_ambr001 41 GLN H    1 1 
        525 1 2 1 1 44 LYS QE  2ka6_ambr001 44 LYS HE2  1 1 
        526 1 1 1 1 41 GLN HA  2ka6_ambr001 41 GLN HA   1 1 
        526 1 2 1 1 41 GLN QE  2ka6_ambr001 41 GLN HE21 1 1 
        527 1 1 1 1 41 GLN HA  2ka6_ambr001 41 GLN HA   1 1 
        527 1 2 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        528 1 1 1 1 41 GLN HA  2ka6_ambr001 41 GLN HA   1 1 
        528 1 2 1 1 44 LYS QB  2ka6_ambr001 44 LYS HB2  1 1 
        529 1 1 1 1 41 GLN HA  2ka6_ambr001 41 GLN HA   1 1 
        529 1 2 1 1 44 LYS QD  2ka6_ambr001 44 LYS HD2  1 1 
        530 1 1 1 1 41 GLN HA  2ka6_ambr001 41 GLN HA   1 1 
        530 1 2 1 1 44 LYS QE  2ka6_ambr001 44 LYS HE2  1 1 
        531 1 1 1 1 41 GLN QB  2ka6_ambr001 41 GLN HB2  1 1 
        531 1 2 1 1 42 HIS H   2ka6_ambr001 42 GLN H    1 1 
        532 1 1 1 1 41 GLN QB  2ka6_ambr001 41 GLN HB2  1 1 
        532 1 2 2 2 18 LEU QD  2ka6_ambr005 18 GLN HD11 1 1 
        533 1 1 1 1 42 HIS H   2ka6_ambr001 42 HID H    1 1 
        533 1 2 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        534 1 1 1 1 42 HIS H   2ka6_ambr001 42 HID H    1 1 
        534 1 2 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        535 1 1 1 1 42 HIS H   2ka6_ambr001 42 HID H    1 1 
        535 1 2 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        536 1 1 1 1 42 HIS HA  2ka6_ambr001 42 HID HA   1 1 
        536 1 2 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        537 1 1 1 1 42 HIS HA  2ka6_ambr001 42 HID HA   1 1 
        537 1 2 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        538 1 1 1 1 42 HIS HA  2ka6_ambr001 42 HID HA   1 1 
        538 1 2 1 1 45 GLY H   2ka6_ambr001 45 GLY H    1 1 
        539 1 1 1 1 42 HIS HA  2ka6_ambr001 42 HID HA   1 1 
        539 1 2 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        540 1 1 1 1 42 HIS QB  2ka6_ambr001 42 HID HB2  1 1 
        540 1 2 1 1 43 THR H   2ka6_ambr001 43 HID H    1 1 
        541 1 1 1 1 42 HIS QB  2ka6_ambr001 42 HID HB2  1 1 
        541 1 2 1 1 44 LYS H   2ka6_ambr001 44 HID H    1 1 
        542 1 1 1 1 42 HIS QB  2ka6_ambr001 42 HID HB2  1 1 
        542 1 2 1 1 56 VAL MG1 2ka6_ambr001 56 HID HG11 1 1 
        543 1 1 1 1 42 HIS QB  2ka6_ambr001 42 LEU HB2  1 1 
        543 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        544 1 1 1 1 42 HIS HB2 2ka6_ambr001 42 HID HB2  1 1 
        544 1 2 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        545 1 1 1 1 42 HIS HB2 2ka6_ambr001 42 LEU HB2  1 1 
        545 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        546 1 1 1 1 42 HIS HB3 2ka6_ambr001 42 HID HB3  1 1 
        546 1 2 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        547 1 1 1 1 42 HIS HB3 2ka6_ambr001 42 LEU HB3  1 1 
        547 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        548 1 1 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        548 1 2 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        549 1 1 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        549 1 2 1 1 43 THR HA  2ka6_ambr001 43 THR HA   1 1 
        550 1 1 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        550 1 2 1 1 43 THR HB  2ka6_ambr001 43 THR HB   1 1 
        551 1 1 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        551 1 2 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        552 1 1 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        552 1 2 1 1 46 CYS QB  2ka6_ambr001 46 CYM HB2  1 1 
        553 1 1 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        553 1 2 1 1 56 VAL HB  2ka6_ambr001 56 VAL HB   1 1 
        554 1 1 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        554 1 2 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        555 1 1 1 1 42 HIS HD2 2ka6_ambr001 42 HID HD2  1 1 
        555 1 2 1 1 57 CYS H   2ka6_ambr001 57 CYM H    1 1 
        556 1 1 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        556 1 2 1 1 43 THR HG1 2ka6_ambr001 43 THR HG1  1 1 
        557 1 1 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        557 1 2 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        558 1 1 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        558 1 2 1 1 44 LYS QB  2ka6_ambr001 44 LYS HB2  1 1 
        559 1 1 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        559 1 2 1 1 45 GLY H   2ka6_ambr001 45 GLY H    1 1 
        560 1 1 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        560 1 2 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        561 1 1 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        561 1 2 1 1 46 CYS QB  2ka6_ambr001 46 CYM HB2  1 1 
        562 1 1 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        562 1 2 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        563 1 1 1 1 43 THR H   2ka6_ambr001 43 THR H    1 1 
        563 1 2 1 1 60 LEU QD  2ka6_ambr001 60 LEU HD11 1 1 
        564 1 1 1 1 43 THR HA  2ka6_ambr001 43 THR HA   1 1 
        564 1 2 1 1 45 GLY H   2ka6_ambr001 45 GLY H    1 1 
        565 1 1 1 1 43 THR HA  2ka6_ambr001 43 THR HA   1 1 
        565 1 2 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        566 1 1 1 1 43 THR HA  2ka6_ambr001 43 THR HA   1 1 
        566 1 2 1 1 46 CYS QB  2ka6_ambr001 46 CYM HB2  1 1 
        567 1 1 1 1 43 THR HB  2ka6_ambr001 43 THR HB   1 1 
        567 1 2 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        568 1 1 1 1 43 THR HB  2ka6_ambr001 43 THR HB   1 1 
        568 1 2 1 1 46 CYS QB  2ka6_ambr001 46 CYM HB2  1 1 
        569 1 1 1 1 43 THR HB  2ka6_ambr001 43 THR HB   1 1 
        569 1 2 1 1 60 LEU QB  2ka6_ambr001 60 LEU HB2  1 1 
        570 1 1 1 1 43 THR HB  2ka6_ambr001 43 THR HB   1 1 
        570 1 2 1 1 60 LEU QD  2ka6_ambr001 60 LEU HD11 1 1 
        571 1 1 1 1 43 THR HB  2ka6_ambr001 43 THR HB   1 1 
        571 1 2 1 1 80 PHE QE  2ka6_ambr001 80 PHE HE1  1 1 
        572 1 1 1 1 43 THR HG1 2ka6_ambr001 43 THR HG1  1 1 
        572 1 2 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        573 1 1 1 1 43 THR HG1 2ka6_ambr001 43 THR HG1  1 1 
        573 1 2 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        574 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        574 1 2 1 1 44 LYS H   2ka6_ambr001 44 THR H    1 1 
        575 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        575 1 2 1 1 44 LYS HA  2ka6_ambr001 44 THR HA   1 1 
        576 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        576 1 2 1 1 44 LYS QB  2ka6_ambr001 44 THR HB2  1 1 
        577 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        577 1 2 1 1 45 GLY H   2ka6_ambr001 45 THR H    1 1 
        578 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        578 1 2 1 1 46 CYS H   2ka6_ambr001 46 THR H    1 1 
        579 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        579 1 2 1 1 46 CYS QB  2ka6_ambr001 46 THR HB2  1 1 
        580 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        580 1 2 1 1 49 LYS QE  2ka6_ambr001 49 THR HE2  1 1 
        581 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        581 1 2 1 1 56 VAL MG1 2ka6_ambr001 56 THR HG11 1 1 
        582 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        582 1 2 1 1 57 CYS HA  2ka6_ambr001 57 THR HA   1 1 
        583 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        583 1 2 1 1 60 LEU QB  2ka6_ambr001 60 THR HB2  1 1 
        584 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        584 1 2 1 1 60 LEU QD  2ka6_ambr001 60 THR HD11 1 1 
        585 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        585 1 2 1 1 61 ILE MD  2ka6_ambr001 61 THR HD11 1 1 
        586 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        586 1 2 1 1 80 PHE QD  2ka6_ambr001 80 THR HD1  1 1 
        587 1 1 1 1 43 THR MG  2ka6_ambr001 43 THR HG21 1 1 
        587 1 2 1 1 80 PHE QE  2ka6_ambr001 80 THR HE1  1 1 
        588 1 1 1 1 43 THR MG  2ka6_ambr001 43 MET HG21 1 1 
        588 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        589 1 1 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        589 1 2 1 1 44 LYS QE  2ka6_ambr001 44 LYS HE2  1 1 
        590 1 1 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        590 1 2 1 1 44 LYS QG  2ka6_ambr001 44 LYS HG2  1 1 
        591 1 1 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        591 1 2 1 1 45 GLY H   2ka6_ambr001 45 GLY H    1 1 
        592 1 1 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        592 1 2 1 1 45 GLY QA  2ka6_ambr001 45 GLY HA2  1 1 
        593 1 1 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        593 1 2 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        594 1 1 1 1 44 LYS H   2ka6_ambr001 44 LYS H    1 1 
        594 1 2 1 1 46 CYS QB  2ka6_ambr001 46 CYM HB2  1 1 
        595 1 1 1 1 44 LYS QB  2ka6_ambr001 44 LYS HB2  1 1 
        595 1 2 1 1 45 GLY H   2ka6_ambr001 45 LYS H    1 1 
        596 1 1 1 1 44 LYS QG  2ka6_ambr001 44 LYS HG2  1 1 
        596 1 2 1 1 45 GLY H   2ka6_ambr001 45 LYS H    1 1 
        597 1 1 1 1 45 GLY H   2ka6_ambr001 45 GLY H    1 1 
        597 1 2 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        598 1 1 1 1 45 GLY H   2ka6_ambr001 45 GLY H    1 1 
        598 1 2 1 1 46 CYS QB  2ka6_ambr001 46 CYM HB2  1 1 
        599 1 1 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        599 1 2 1 1 47 LYS H   2ka6_ambr001 47 LYS H    1 1 
        600 1 1 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        600 1 2 1 1 48 ARG H   2ka6_ambr001 48 ARG H    1 1 
        601 1 1 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        601 1 2 1 1 49 LYS QD  2ka6_ambr001 49 LYS HD2  1 1 
        602 1 1 1 1 46 CYS H   2ka6_ambr001 46 CYM H    1 1 
        602 1 2 1 1 49 LYS QE  2ka6_ambr001 49 LYS HE2  1 1 
        603 1 1 1 1 46 CYS HA  2ka6_ambr001 46 CYM HA   1 1 
        603 1 2 1 1 47 LYS H   2ka6_ambr001 47 LYS H    1 1 
        604 1 1 1 1 46 CYS HA  2ka6_ambr001 46 CYM HA   1 1 
        604 1 2 1 1 48 ARG H   2ka6_ambr001 48 ARG H    1 1 
        605 1 1 1 1 46 CYS QB  2ka6_ambr001 46 CYM HB2  1 1 
        605 1 2 1 1 47 LYS H   2ka6_ambr001 47 CYM H    1 1 
        606 1 1 1 1 47 LYS H   2ka6_ambr001 47 LYS H    1 1 
        606 1 2 1 1 47 LYS QG  2ka6_ambr001 47 LYS HG2  1 1 
        607 1 1 1 1 47 LYS H   2ka6_ambr001 47 LYS H    1 1 
        607 1 2 1 1 48 ARG H   2ka6_ambr001 48 ARG H    1 1 
        608 1 1 1 1 47 LYS HA  2ka6_ambr001 47 LYS HA   1 1 
        608 1 2 1 1 47 LYS QD  2ka6_ambr001 47 LYS HD2  1 1 
        609 1 1 1 1 47 LYS HA  2ka6_ambr001 47 LYS HA   1 1 
        609 1 2 1 1 47 LYS QE  2ka6_ambr001 47 LYS HE2  1 1 
        610 1 1 1 1 47 LYS HA  2ka6_ambr001 47 LYS HA   1 1 
        610 1 2 1 1 48 ARG H   2ka6_ambr001 48 ARG H    1 1 
        611 1 1 1 1 47 LYS QB  2ka6_ambr001 47 LYS HB2  1 1 
        611 1 2 1 1 48 ARG H   2ka6_ambr001 48 LYS H    1 1 
        612 1 1 1 1 48 ARG H   2ka6_ambr001 48 ARG H    1 1 
        612 1 2 1 1 48 ARG QD  2ka6_ambr001 48 ARG HD2  1 1 
        613 1 1 1 1 48 ARG H   2ka6_ambr001 48 ARG H    1 1 
        613 1 2 1 1 48 ARG QG  2ka6_ambr001 48 ARG HG2  1 1 
        614 1 1 1 1 48 ARG H   2ka6_ambr001 48 ARG H    1 1 
        614 1 2 1 1 49 LYS QB  2ka6_ambr001 49 LYS HB2  1 1 
        615 1 1 1 1 48 ARG H   2ka6_ambr001 48 ARG H    1 1 
        615 1 2 1 1 49 LYS QG  2ka6_ambr001 49 LYS HG2  1 1 
        616 1 1 1 1 48 ARG H   2ka6_ambr001 48 ARG H    1 1 
        616 1 2 1 1 54 CYS H   2ka6_ambr001 54 CYM H    1 1 
        617 1 1 1 1 48 ARG HA  2ka6_ambr001 48 ARG HA   1 1 
        617 1 2 1 1 52 GLY QA  2ka6_ambr001 52 GLY HA2  1 1 
        618 1 1 1 1 48 ARG HA  2ka6_ambr001 48 ARG HA   1 1 
        618 1 2 1 1 54 CYS QB  2ka6_ambr001 54 CYM HB2  1 1 
        619 1 1 1 1 48 ARG QB  2ka6_ambr001 48 ARG HB2  1 1 
        619 1 2 1 1 49 LYS H   2ka6_ambr001 49 ARG H    1 1 
        620 1 1 1 1 48 ARG QB  2ka6_ambr001 48 ARG HB2  1 1 
        620 1 2 1 1 53 GLY H   2ka6_ambr001 53 ARG H    1 1 
        621 1 1 1 1 48 ARG QB  2ka6_ambr001 48 ARG HB2  1 1 
        621 1 2 1 1 54 CYS QB  2ka6_ambr001 54 ARG HB2  1 1 
        622 1 1 1 1 48 ARG QD  2ka6_ambr001 48 ARG HD2  1 1 
        622 1 2 1 1 54 CYS H   2ka6_ambr001 54 CYM H    1 1 
        623 1 1 1 1 48 ARG QG  2ka6_ambr001 48 ARG HG2  1 1 
        623 1 2 1 1 49 LYS H   2ka6_ambr001 49 ARG H    1 1 
        624 1 1 1 1 48 ARG QG  2ka6_ambr001 48 ARG HG2  1 1 
        624 1 2 1 1 54 CYS QB  2ka6_ambr001 54 ARG HB2  1 1 
        625 1 1 1 1 49 LYS H   2ka6_ambr001 49 LYS H    1 1 
        625 1 2 1 1 49 LYS QD  2ka6_ambr001 49 LYS HD2  1 1 
        626 1 1 1 1 49 LYS H   2ka6_ambr001 49 LYS H    1 1 
        626 1 2 1 1 49 LYS QG  2ka6_ambr001 49 LYS HG2  1 1 
        627 1 1 1 1 49 LYS HA  2ka6_ambr001 49 LYS HA   1 1 
        627 1 2 1 1 53 GLY H   2ka6_ambr001 53 GLY H    1 1 
        628 1 1 1 1 49 LYS HA  2ka6_ambr001 49 LYS HA   1 1 
        628 1 2 1 1 54 CYS QB  2ka6_ambr001 54 CYM HB2  1 1 
        629 1 1 1 1 49 LYS HA  2ka6_ambr001 49 LYS HA   1 1 
        629 1 2 1 1 57 CYS HB2 2ka6_ambr001 57 CYM HB2  1 1 
        630 1 1 1 1 49 LYS HA  2ka6_ambr001 49 LYS HA   1 1 
        630 1 2 1 1 57 CYS HB3 2ka6_ambr001 57 CYM HB3  1 1 
        631 1 1 1 1 49 LYS HA  2ka6_ambr001 49 MET HA   1 1 
        631 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        632 1 1 1 1 49 LYS QB  2ka6_ambr001 49 THR HB2  1 1 
        632 1 2 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        633 1 1 1 1 49 LYS QB  2ka6_ambr001 49 LYS HB2  1 1 
        633 1 2 1 1 53 GLY H   2ka6_ambr001 53 LYS H    1 1 
        634 1 1 1 1 49 LYS QE  2ka6_ambr001 49 LYS HE2  1 1 
        634 1 2 2 2 42 MET ME  2ka6_ambr005 42 LYS HE1  1 1 
        635 1 1 1 1 50 THR HA  2ka6_ambr001 50 THR HA   1 1 
        635 1 2 1 1 58 LYS QD  2ka6_ambr001 58 LYS HD2  1 1 
        636 1 1 1 1 50 THR HA  2ka6_ambr001 50 THR HA   1 1 
        636 1 2 1 1 58 LYS QE  2ka6_ambr001 58 LYS HE2  1 1 
        637 1 1 1 1 50 THR HA  2ka6_ambr001 50 MET HA   1 1 
        637 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        638 1 1 1 1 50 THR HB  2ka6_ambr001 50 THR HB   1 1 
        638 1 2 1 1 58 LYS QD  2ka6_ambr001 58 LYS HD2  1 1 
        639 1 1 1 1 50 THR HB  2ka6_ambr001 50 THR HB   1 1 
        639 1 2 1 1 58 LYS QE  2ka6_ambr001 58 LYS HE2  1 1 
        640 1 1 1 1 50 THR HB  2ka6_ambr001 50 THR HB   1 1 
        640 1 2 1 1 58 LYS QG  2ka6_ambr001 58 LYS HG2  1 1 
        641 1 1 1 1 50 THR HB  2ka6_ambr001 50 PHE HB   1 1 
        641 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
        642 1 1 1 1 50 THR HB  2ka6_ambr001 50 PHE HB   1 1 
        642 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
        643 1 1 1 1 50 THR HB  2ka6_ambr001 50 MET HB   1 1 
        643 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        644 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        644 1 2 1 1 53 GLY H   2ka6_ambr001 53 THR H    1 1 
        645 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        645 1 2 1 1 57 CYS HB2 2ka6_ambr001 57 THR HB2  1 1 
        646 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        646 1 2 1 1 57 CYS HB3 2ka6_ambr001 57 THR HB3  1 1 
        647 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        647 1 2 1 1 58 LYS H   2ka6_ambr001 58 THR H    1 1 
        648 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        648 1 2 1 1 58 LYS HA  2ka6_ambr001 58 THR HA   1 1 
        649 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        649 1 2 1 1 58 LYS QB  2ka6_ambr001 58 THR HB2  1 1 
        650 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        650 1 2 1 1 58 LYS QD  2ka6_ambr001 58 THR HD2  1 1 
        651 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        651 1 2 1 1 59 GLN H   2ka6_ambr001 59 THR H    1 1 
        652 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        652 1 2 1 1 61 ILE MD  2ka6_ambr001 61 THR HD11 1 1 
        653 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        653 1 2 1 1 61 ILE MG  2ka6_ambr001 61 THR HG21 1 1 
        654 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        654 1 2 2 2 38 PHE HA  2ka6_ambr005 38 PHE HA   1 1 
        655 1 1 1 1 50 THR MG  2ka6_ambr001 50 PHE HG21 1 1 
        655 1 2 2 2 38 PHE QB  2ka6_ambr005 38 PHE HB2  1 1 
        656 1 1 1 1 50 THR MG  2ka6_ambr001 50 PHE HG21 1 1 
        656 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
        657 1 1 1 1 50 THR MG  2ka6_ambr001 50 PHE HG21 1 1 
        657 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
        658 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        658 1 2 2 2 39 ASP HA  2ka6_ambr005 39 ASP HA   1 1 
        659 1 1 1 1 50 THR MG  2ka6_ambr001 50 ASP HG21 1 1 
        659 1 2 2 2 39 ASP QB  2ka6_ambr005 39 ASP HB2  1 1 
        660 1 1 1 1 50 THR MG  2ka6_ambr001 50 THR HG21 1 1 
        660 1 2 2 2 42 MET H   2ka6_ambr005 42 MET H    1 1 
        661 1 1 1 1 50 THR MG  2ka6_ambr001 50 MET HG21 1 1 
        661 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        662 1 1 1 1 51 ASN H   2ka6_ambr001 51 ASN H    1 1 
        662 1 2 1 1 51 ASN QD  2ka6_ambr001 51 ASN HD21 1 1 
        663 1 1 1 1 51 ASN H   2ka6_ambr001 51 ASN H    1 1 
        663 1 2 1 1 52 GLY H   2ka6_ambr001 52 GLY H    1 1 
        664 1 1 1 1 51 ASN HA  2ka6_ambr001 51 ASN HA   1 1 
        664 1 2 1 1 51 ASN QD  2ka6_ambr001 51 ASN HD21 1 1 
        665 1 1 1 1 51 ASN HA  2ka6_ambr001 51 ASN HA   1 1 
        665 1 2 1 1 53 GLY H   2ka6_ambr001 53 GLY H    1 1 
        666 1 1 1 1 51 ASN QB  2ka6_ambr001 51 ASN HB2  1 1 
        666 1 2 1 1 52 GLY H   2ka6_ambr001 52 ASN H    1 1 
        667 1 1 1 1 51 ASN QD  2ka6_ambr001 51 ASP HD21 1 1 
        667 1 2 2 2 39 ASP QB  2ka6_ambr005 39 ASP HB2  1 1 
        668 1 1 1 1 52 GLY H   2ka6_ambr001 52 GLY H    1 1 
        668 1 2 1 1 53 GLY H   2ka6_ambr001 53 GLY H    1 1 
        669 1 1 1 1 53 GLY H   2ka6_ambr001 53 GLY H    1 1 
        669 1 2 1 1 54 CYS H   2ka6_ambr001 54 CYM H    1 1 
        670 1 1 1 1 53 GLY H   2ka6_ambr001 53 GLY H    1 1 
        670 1 2 1 1 54 CYS QB  2ka6_ambr001 54 CYM HB2  1 1 
        671 1 1 1 1 53 GLY QA  2ka6_ambr001 53 GLY HA2  1 1 
        671 1 2 1 1 54 CYS H   2ka6_ambr001 54 CYM H    1 1 
        672 1 1 1 1 54 CYS HA  2ka6_ambr001 54 CYM HA   1 1 
        672 1 2 1 1 55 PRO QD  2ka6_ambr001 55 PRO HD2  1 1 
        673 1 1 1 1 54 CYS HA  2ka6_ambr001 54 CYM HA   1 1 
        673 1 2 1 1 55 PRO QG  2ka6_ambr001 55 PRO HG2  1 1 
        674 1 1 1 1 54 CYS HA  2ka6_ambr001 54 CYM HA   1 1 
        674 1 2 1 1 56 VAL H   2ka6_ambr001 56 VAL H    1 1 
        675 1 1 1 1 54 CYS QB  2ka6_ambr001 54 CYM HB2  1 1 
        675 1 2 1 1 56 VAL H   2ka6_ambr001 56 CYM H    1 1 
        676 1 1 1 1 55 PRO HA  2ka6_ambr001 55 PRO HA   1 1 
        676 1 2 1 1 56 VAL MG2 2ka6_ambr001 56 VAL HG21 1 1 
        677 1 1 1 1 55 PRO HA  2ka6_ambr001 55 PRO HA   1 1 
        677 1 2 1 1 58 LYS H   2ka6_ambr001 58 LYS H    1 1 
        678 1 1 1 1 55 PRO HA  2ka6_ambr001 55 PRO HA   1 1 
        678 1 2 1 1 58 LYS QB  2ka6_ambr001 58 LYS HB2  1 1 
        679 1 1 1 1 55 PRO HA  2ka6_ambr001 55 PRO HA   1 1 
        679 1 2 1 1 58 LYS QD  2ka6_ambr001 58 LYS HD2  1 1 
        680 1 1 1 1 55 PRO QB  2ka6_ambr001 55 PRO HB2  1 1 
        680 1 2 1 1 56 VAL H   2ka6_ambr001 56 PRO H    1 1 
        681 1 1 1 1 55 PRO QB  2ka6_ambr001 55 LEU HB2  1 1 
        681 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        682 1 1 1 1 55 PRO QD  2ka6_ambr001 55 PRO HD2  1 1 
        682 1 2 1 1 56 VAL H   2ka6_ambr001 56 PRO H    1 1 
        683 1 1 1 1 55 PRO QD  2ka6_ambr001 55 PRO HD2  1 1 
        683 1 2 1 1 56 VAL MG2 2ka6_ambr001 56 PRO HG21 1 1 
        684 1 1 1 1 55 PRO QD  2ka6_ambr001 55 LEU HD2  1 1 
        684 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        685 1 1 1 1 55 PRO QG  2ka6_ambr001 55 PRO HG2  1 1 
        685 1 2 1 1 56 VAL H   2ka6_ambr001 56 PRO H    1 1 
        686 1 1 1 1 55 PRO QG  2ka6_ambr001 55 PRO HG2  1 1 
        686 1 2 1 1 56 VAL MG2 2ka6_ambr001 56 PRO HG21 1 1 
        687 1 1 1 1 55 PRO QG  2ka6_ambr001 55 LEU HG2  1 1 
        687 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        688 1 1 1 1 56 VAL H   2ka6_ambr001 56 VAL H    1 1 
        688 1 2 1 1 56 VAL MG2 2ka6_ambr001 56 VAL HG21 1 1 
        689 1 1 1 1 56 VAL H   2ka6_ambr001 56 VAL H    1 1 
        689 1 2 1 1 57 CYS H   2ka6_ambr001 57 CYM H    1 1 
        690 1 1 1 1 56 VAL H   2ka6_ambr001 56 VAL H    1 1 
        690 1 2 1 1 57 CYS HB2 2ka6_ambr001 57 CYM HB2  1 1 
        691 1 1 1 1 56 VAL H   2ka6_ambr001 56 VAL H    1 1 
        691 1 2 1 1 58 LYS H   2ka6_ambr001 58 LYS H    1 1 
        692 1 1 1 1 56 VAL H   2ka6_ambr001 56 LEU H    1 1 
        692 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        693 1 1 1 1 56 VAL HA  2ka6_ambr001 56 VAL HA   1 1 
        693 1 2 1 1 59 GLN H   2ka6_ambr001 59 GLN H    1 1 
        694 1 1 1 1 56 VAL HA  2ka6_ambr001 56 VAL HA   1 1 
        694 1 2 1 1 60 LEU H   2ka6_ambr001 60 LEU H    1 1 
        695 1 1 1 1 56 VAL HA  2ka6_ambr001 56 VAL HA   1 1 
        695 1 2 2 2 19 LEU H   2ka6_ambr005 19 LEU H    1 1 
        696 1 1 1 1 56 VAL HA  2ka6_ambr001 56 LEU HA   1 1 
        696 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        697 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        697 1 2 1 1 57 CYS H   2ka6_ambr001 57 VAL H    1 1 
        698 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        698 1 2 1 1 57 CYS HA  2ka6_ambr001 57 VAL HA   1 1 
        699 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        699 1 2 1 1 59 GLN H   2ka6_ambr001 59 VAL H    1 1 
        700 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        700 1 2 1 1 59 GLN QB  2ka6_ambr001 59 VAL HB2  1 1 
        701 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        701 1 2 1 1 60 LEU QD  2ka6_ambr001 60 VAL HD11 1 1 
        702 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 THR HG11 1 1 
        702 1 2 2 2 15 THR MG  2ka6_ambr005 15 THR HG21 1 1 
        703 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        703 1 2 2 2 18 LEU HA  2ka6_ambr005 18 LEU HA   1 1 
        704 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 LEU HG11 1 1 
        704 1 2 2 2 18 LEU QB  2ka6_ambr005 18 LEU HB2  1 1 
        705 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 LEU HG11 1 1 
        705 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        706 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        706 1 2 2 2 18 LEU HG  2ka6_ambr005 18 LEU HG   1 1 
        707 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        707 1 2 2 2 19 LEU HA  2ka6_ambr005 19 LEU HA   1 1 
        708 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 LEU HG11 1 1 
        708 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        709 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 VAL HG11 1 1 
        709 1 2 2 2 19 LEU HG  2ka6_ambr005 19 LEU HG   1 1 
        710 1 1 1 1 56 VAL MG1 2ka6_ambr001 56 PRO HG11 1 1 
        710 1 2 2 2 20 PRO QD  2ka6_ambr005 20 PRO HD2  1 1 
        711 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 VAL HG21 1 1 
        711 1 2 2 2 15 THR HA  2ka6_ambr005 15 THR HA   1 1 
        712 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 VAL HG21 1 1 
        712 1 2 2 2 15 THR HB  2ka6_ambr005 15 THR HB   1 1 
        713 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 THR HG21 1 1 
        713 1 2 2 2 15 THR MG  2ka6_ambr005 15 THR HG21 1 1 
        714 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 VAL HG21 1 1 
        714 1 2 2 2 18 LEU H   2ka6_ambr005 18 LEU H    1 1 
        715 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 VAL HG21 1 1 
        715 1 2 2 2 18 LEU HA  2ka6_ambr005 18 LEU HA   1 1 
        716 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 LEU HG21 1 1 
        716 1 2 2 2 18 LEU QB  2ka6_ambr005 18 LEU HB2  1 1 
        717 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 LEU HG21 1 1 
        717 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
        718 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 VAL HG21 1 1 
        718 1 2 2 2 18 LEU HG  2ka6_ambr005 18 LEU HG   1 1 
        719 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 VAL HG21 1 1 
        719 1 2 2 2 19 LEU HA  2ka6_ambr005 19 LEU HA   1 1 
        720 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 LEU HG21 1 1 
        720 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        721 1 1 1 1 56 VAL MG2 2ka6_ambr001 56 VAL HG21 1 1 
        721 1 2 2 2 19 LEU HG  2ka6_ambr005 19 LEU HG   1 1 
        722 1 1 1 1 57 CYS H   2ka6_ambr001 57 CYM H    1 1 
        722 1 2 1 1 58 LYS H   2ka6_ambr001 58 LYS H    1 1 
        723 1 1 1 1 57 CYS HA  2ka6_ambr001 57 CYM HA   1 1 
        723 1 2 1 1 59 GLN H   2ka6_ambr001 59 GLN H    1 1 
        724 1 1 1 1 57 CYS HA  2ka6_ambr001 57 CYM HA   1 1 
        724 1 2 1 1 60 LEU QB  2ka6_ambr001 60 LEU HB2  1 1 
        725 1 1 1 1 57 CYS HA  2ka6_ambr001 57 CYM HA   1 1 
        725 1 2 1 1 60 LEU QD  2ka6_ambr001 60 LEU HD11 1 1 
        726 1 1 1 1 57 CYS HA  2ka6_ambr001 57 CYM HA   1 1 
        726 1 2 1 1 60 LEU HG  2ka6_ambr001 60 LEU HG   1 1 
        727 1 1 1 1 57 CYS HA  2ka6_ambr001 57 CYM HA   1 1 
        727 1 2 1 1 61 ILE MD  2ka6_ambr001 61 ILE HD11 1 1 
        728 1 1 1 1 57 CYS HA  2ka6_ambr001 57 CYM HA   1 1 
        728 1 2 1 1 61 ILE QG  2ka6_ambr001 61 ILE HG12 1 1 
        729 1 1 1 1 57 CYS HA  2ka6_ambr001 57 MET HA   1 1 
        729 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        730 1 1 1 1 57 CYS HB2 2ka6_ambr001 57 CYM HB2  1 1 
        730 1 2 1 1 58 LYS H   2ka6_ambr001 58 LYS H    1 1 
        731 1 1 1 1 57 CYS HB2 2ka6_ambr001 57 MET HB2  1 1 
        731 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        732 1 1 1 1 57 CYS HB3 2ka6_ambr001 57 CYM HB3  1 1 
        732 1 2 1 1 58 LYS H   2ka6_ambr001 58 LYS H    1 1 
        733 1 1 1 1 57 CYS HB3 2ka6_ambr001 57 CYM HB3  1 1 
        733 1 2 1 1 61 ILE MD  2ka6_ambr001 61 ILE HD11 1 1 
        734 1 1 1 1 57 CYS HB3 2ka6_ambr001 57 MET HB3  1 1 
        734 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        735 1 1 1 1 58 LYS H   2ka6_ambr001 58 LYS H    1 1 
        735 1 2 1 1 58 LYS QD  2ka6_ambr001 58 LYS HD2  1 1 
        736 1 1 1 1 58 LYS H   2ka6_ambr001 58 LYS H    1 1 
        736 1 2 1 1 58 LYS QG  2ka6_ambr001 58 LYS HG2  1 1 
        737 1 1 1 1 58 LYS H   2ka6_ambr001 58 LYS H    1 1 
        737 1 2 1 1 59 GLN H   2ka6_ambr001 59 GLN H    1 1 
        738 1 1 1 1 58 LYS HA  2ka6_ambr001 58 LYS HA   1 1 
        738 1 2 1 1 61 ILE HB  2ka6_ambr001 61 ILE HB   1 1 
        739 1 1 1 1 58 LYS HA  2ka6_ambr001 58 LYS HA   1 1 
        739 1 2 1 1 61 ILE QG  2ka6_ambr001 61 ILE HG12 1 1 
        740 1 1 1 1 58 LYS HA  2ka6_ambr001 58 LYS HA   1 1 
        740 1 2 1 1 61 ILE MG  2ka6_ambr001 61 ILE HG21 1 1 
        741 1 1 1 1 58 LYS HA  2ka6_ambr001 58 PHE HA   1 1 
        741 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
        742 1 1 1 1 58 LYS HA  2ka6_ambr001 58 MET HA   1 1 
        742 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        743 1 1 1 1 58 LYS QB  2ka6_ambr001 58 LYS HB2  1 1 
        743 1 2 1 1 59 GLN H   2ka6_ambr001 59 LYS H    1 1 
        744 1 1 1 1 58 LYS QD  2ka6_ambr001 58 PHE HD2  1 1 
        744 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
        745 1 1 1 1 58 LYS QD  2ka6_ambr001 58 PHE HD2  1 1 
        745 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
        746 1 1 1 1 58 LYS QD  2ka6_ambr001 58 ASP HD2  1 1 
        746 1 2 2 2 39 ASP QB  2ka6_ambr005 39 ASP HB2  1 1 
        747 1 1 1 1 58 LYS QE  2ka6_ambr001 58 PHE HE2  1 1 
        747 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
        748 1 1 1 1 58 LYS QE  2ka6_ambr001 58 PHE HE2  1 1 
        748 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
        749 1 1 1 1 58 LYS QE  2ka6_ambr001 58 ASP HE2  1 1 
        749 1 2 2 2 39 ASP QB  2ka6_ambr005 39 ASP HB2  1 1 
        750 1 1 1 1 58 LYS QG  2ka6_ambr001 58 LYS HG2  1 1 
        750 1 2 1 1 59 GLN H   2ka6_ambr001 59 LYS H    1 1 
        751 1 1 1 1 58 LYS QG  2ka6_ambr001 58 PHE HG2  1 1 
        751 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
        752 1 1 1 1 58 LYS QG  2ka6_ambr001 58 PHE HG2  1 1 
        752 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
        753 1 1 1 1 58 LYS QG  2ka6_ambr001 58 MET HG2  1 1 
        753 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        754 1 1 1 1 59 GLN H   2ka6_ambr001 59 GLN H    1 1 
        754 1 2 1 1 60 LEU H   2ka6_ambr001 60 LEU H    1 1 
        755 1 1 1 1 59 GLN H   2ka6_ambr001 59 GLN H    1 1 
        755 1 2 1 1 60 LEU QD  2ka6_ambr001 60 LEU HD11 1 1 
        756 1 1 1 1 59 GLN HA  2ka6_ambr001 59 GLN HA   1 1 
        756 1 2 1 1 62 ALA H   2ka6_ambr001 62 ALA H    1 1 
        757 1 1 1 1 59 GLN HA  2ka6_ambr001 59 GLN HA   1 1 
        757 1 2 1 1 62 ALA MB  2ka6_ambr001 62 ALA HB1  1 1 
        758 1 1 1 1 59 GLN HA  2ka6_ambr001 59 GLN HA   1 1 
        758 1 2 1 1 63 LEU H   2ka6_ambr001 63 LEU H    1 1 
        759 1 1 1 1 59 GLN HA  2ka6_ambr001 59 MET HA   1 1 
        759 1 2 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
        760 1 1 1 1 59 GLN HA  2ka6_ambr001 59 PHE HA   1 1 
        760 1 2 2 2 26 PHE QD  2ka6_ambr005 26 PHE HD1  1 1 
        761 1 1 1 1 59 GLN QB  2ka6_ambr001 59 PRO HB2  1 1 
        761 1 2 2 2 20 PRO QD  2ka6_ambr005 20 PRO HD2  1 1 
        762 1 1 1 1 59 GLN QB  2ka6_ambr001 59 PHE HB2  1 1 
        762 1 2 2 2 26 PHE QD  2ka6_ambr005 26 PHE HD1  1 1 
        763 1 1 1 1 59 GLN QE  2ka6_ambr001 59 LEU HE21 1 1 
        763 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        764 1 1 1 1 59 GLN QE  2ka6_ambr001 59 GLN HE21 1 1 
        764 1 2 2 2 21 MET H   2ka6_ambr005 21 MET H    1 1 
        765 1 1 1 1 59 GLN QE  2ka6_ambr001 59 MET HE21 1 1 
        765 1 2 2 2 21 MET QB  2ka6_ambr005 21 MET HB2  1 1 
        766 1 1 1 1 59 GLN QE  2ka6_ambr001 59 GLN HE21 1 1 
        766 1 2 2 2 26 PHE H   2ka6_ambr005 26 PHE H    1 1 
        767 1 1 1 1 59 GLN QG  2ka6_ambr001 59 GLN HG2  1 1 
        767 1 2 1 1 60 LEU H   2ka6_ambr001 60 GLN H    1 1 
        768 1 1 1 1 59 GLN QG  2ka6_ambr001 59 LEU HG2  1 1 
        768 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
        769 1 1 1 1 59 GLN QG  2ka6_ambr001 59 GLN HG2  1 1 
        769 1 2 2 2 21 MET H   2ka6_ambr005 21 MET H    1 1 
        770 1 1 1 1 59 GLN QG  2ka6_ambr001 59 MET HG2  1 1 
        770 1 2 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
        771 1 1 1 1 59 GLN QG  2ka6_ambr001 59 PHE HG2  1 1 
        771 1 2 2 2 26 PHE QD  2ka6_ambr005 26 PHE HD1  1 1 
        772 1 1 1 1 60 LEU H   2ka6_ambr001 60 LEU H    1 1 
        772 1 2 1 1 60 LEU QD  2ka6_ambr001 60 LEU HD11 1 1 
        773 1 1 1 1 60 LEU H   2ka6_ambr001 60 LEU H    1 1 
        773 1 2 1 1 60 LEU HG  2ka6_ambr001 60 LEU HG   1 1 
        774 1 1 1 1 60 LEU H   2ka6_ambr001 60 LEU H    1 1 
        774 1 2 1 1 61 ILE H   2ka6_ambr001 61 ILE H    1 1 
        775 1 1 1 1 60 LEU HA  2ka6_ambr001 60 LEU HA   1 1 
        775 1 2 1 1 63 LEU QB  2ka6_ambr001 63 LEU HB2  1 1 
        776 1 1 1 1 60 LEU QB  2ka6_ambr001 60 LEU HB2  1 1 
        776 1 2 1 1 61 ILE H   2ka6_ambr001 61 LEU H    1 1 
        777 1 1 1 1 60 LEU QB  2ka6_ambr001 60 LEU HB2  1 1 
        777 1 2 1 1 61 ILE MD  2ka6_ambr001 61 LEU HD11 1 1 
        778 1 1 1 1 60 LEU QD  2ka6_ambr001 60 LEU HD11 1 1 
        778 1 2 1 1 61 ILE H   2ka6_ambr001 61 LEU H    1 1 
        779 1 1 1 1 60 LEU QD  2ka6_ambr001 60 LEU HD11 1 1 
        779 1 2 1 1 80 PHE QE  2ka6_ambr001 80 LEU HE1  1 1 
        780 1 1 1 1 61 ILE H   2ka6_ambr001 61 ILE H    1 1 
        780 1 2 1 1 61 ILE MD  2ka6_ambr001 61 ILE HD11 1 1 
        781 1 1 1 1 61 ILE H   2ka6_ambr001 61 ILE H    1 1 
        781 1 2 1 1 61 ILE QG  2ka6_ambr001 61 ILE HG12 1 1 
        782 1 1 1 1 61 ILE H   2ka6_ambr001 61 ILE H    1 1 
        782 1 2 1 1 62 ALA H   2ka6_ambr001 62 ALA H    1 1 
        783 1 1 1 1 61 ILE HA  2ka6_ambr001 61 ILE HA   1 1 
        783 1 2 1 1 61 ILE MD  2ka6_ambr001 61 ILE HD11 1 1 
        784 1 1 1 1 61 ILE HA  2ka6_ambr001 61 ILE HA   1 1 
        784 1 2 1 1 63 LEU H   2ka6_ambr001 63 LEU H    1 1 
        785 1 1 1 1 61 ILE HB  2ka6_ambr001 61 ILE HB   1 1 
        785 1 2 1 1 62 ALA H   2ka6_ambr001 62 ALA H    1 1 
        786 1 1 1 1 61 ILE HB  2ka6_ambr001 61 ILE HB   1 1 
        786 1 2 1 1 63 LEU H   2ka6_ambr001 63 LEU H    1 1 
        787 1 1 1 1 61 ILE HB  2ka6_ambr001 61 PHE HB   1 1 
        787 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
        788 1 1 1 1 61 ILE MD  2ka6_ambr001 61 PHE HD11 1 1 
        788 1 2 1 1 80 PHE QB  2ka6_ambr001 80 PHE HB2  1 1 
        789 1 1 1 1 61 ILE MD  2ka6_ambr001 61 ILE HD11 1 1 
        789 1 2 1 1 80 PHE QD  2ka6_ambr001 80 ILE HD1  1 1 
        790 1 1 1 1 61 ILE MD  2ka6_ambr001 61 PHE HD11 1 1 
        790 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
        791 1 1 1 1 61 ILE MD  2ka6_ambr001 61 PHE HD11 1 1 
        791 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
        792 1 1 1 1 61 ILE MD  2ka6_ambr001 61 ILE HD11 1 1 
        792 1 2 2 2 41 MET HA  2ka6_ambr005 41 MET HA   1 1 
        793 1 1 1 1 61 ILE MD  2ka6_ambr001 61 MET HD11 1 1 
        793 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
        794 1 1 1 1 61 ILE MD  2ka6_ambr001 61 MET HD11 1 1 
        794 1 2 2 2 41 MET QG  2ka6_ambr005 41 MET HG2  1 1 
        795 1 1 1 1 61 ILE MD  2ka6_ambr001 61 ILE HD11 1 1 
        795 1 2 2 2 42 MET H   2ka6_ambr005 42 MET H    1 1 
        796 1 1 1 1 61 ILE MD  2ka6_ambr001 61 ILE HD11 1 1 
        796 1 2 2 2 42 MET HA  2ka6_ambr005 42 MET HA   1 1 
        797 1 1 1 1 61 ILE MD  2ka6_ambr001 61 MET HD11 1 1 
        797 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        798 1 1 1 1 61 ILE MD  2ka6_ambr001 61 MET HD11 1 1 
        798 1 2 2 2 42 MET QG  2ka6_ambr005 42 MET HG2  1 1 
        799 1 1 1 1 61 ILE MG  2ka6_ambr001 61 ILE HG21 1 1 
        799 1 2 1 1 62 ALA H   2ka6_ambr001 62 ILE H    1 1 
        800 1 1 1 1 61 ILE MG  2ka6_ambr001 61 ILE HG21 1 1 
        800 1 2 1 1 62 ALA HA  2ka6_ambr001 62 ILE HA   1 1 
        801 1 1 1 1 61 ILE MG  2ka6_ambr001 61 ILE HG21 1 1 
        801 1 2 1 1 62 ALA MB  2ka6_ambr001 62 ILE HB1  1 1 
        802 1 1 1 1 61 ILE MG  2ka6_ambr001 61 PHE HG21 1 1 
        802 1 2 2 2 38 PHE QB  2ka6_ambr005 38 PHE HB2  1 1 
        803 1 1 1 1 61 ILE MG  2ka6_ambr001 61 PHE HG21 1 1 
        803 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
        804 1 1 1 1 61 ILE MG  2ka6_ambr001 61 PHE HG21 1 1 
        804 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
        805 1 1 1 1 61 ILE MG  2ka6_ambr001 61 ILE HG21 1 1 
        805 1 2 2 2 41 MET HA  2ka6_ambr005 41 MET HA   1 1 
        806 1 1 1 1 61 ILE MG  2ka6_ambr001 61 MET HG21 1 1 
        806 1 2 2 2 41 MET QG  2ka6_ambr005 41 MET HG2  1 1 
        807 1 1 1 1 61 ILE MG  2ka6_ambr001 61 ILE HG21 1 1 
        807 1 2 2 2 42 MET H   2ka6_ambr005 42 MET H    1 1 
        808 1 1 1 1 61 ILE MG  2ka6_ambr001 61 MET HG21 1 1 
        808 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
        809 1 1 1 1 62 ALA H   2ka6_ambr001 62 ALA H    1 1 
        809 1 2 1 1 63 LEU H   2ka6_ambr001 63 LEU H    1 1 
        810 1 1 1 1 62 ALA H   2ka6_ambr001 62 MET H    1 1 
        810 1 2 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
        811 1 1 1 1 62 ALA HA  2ka6_ambr001 62 ALA HA   1 1 
        811 1 2 1 1 65 CYS HB2 2ka6_ambr001 65 CYS HB2  1 1 
        812 1 1 1 1 62 ALA HA  2ka6_ambr001 62 ALA HA   1 1 
        812 1 2 1 1 65 CYS HB3 2ka6_ambr001 65 CYS HB3  1 1 
        813 1 1 1 1 62 ALA HA  2ka6_ambr001 62 ALA HA   1 1 
        813 1 2 2 2 29 VAL HB  2ka6_ambr005 29 VAL HB   1 1 
        814 1 1 1 1 62 ALA HA  2ka6_ambr001 62 VAL HA   1 1 
        814 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        815 1 1 1 1 62 ALA HA  2ka6_ambr001 62 ALA HA   1 1 
        815 1 2 2 2 33 VAL HB  2ka6_ambr005 33 VAL HB   1 1 
        816 1 1 1 1 62 ALA HA  2ka6_ambr001 62 VAL HA   1 1 
        816 1 2 2 2 33 VAL MG1 2ka6_ambr005 33 VAL HG11 1 1 
        817 1 1 1 1 62 ALA MB  2ka6_ambr001 62 ALA HB1  1 1 
        817 1 2 1 1 65 CYS HB2 2ka6_ambr001 65 ALA HB2  1 1 
        818 1 1 1 1 62 ALA MB  2ka6_ambr001 62 ALA HB1  1 1 
        818 1 2 1 1 66 TYR QD  2ka6_ambr001 66 ALA HD1  1 1 
        819 1 1 1 1 62 ALA MB  2ka6_ambr001 62 MET HB1  1 1 
        819 1 2 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
        820 1 1 1 1 62 ALA MB  2ka6_ambr001 62 PHE HB1  1 1 
        820 1 2 2 2 26 PHE QD  2ka6_ambr005 26 PHE HD1  1 1 
        821 1 1 1 1 62 ALA MB  2ka6_ambr001 62 ALA HB1  1 1 
        821 1 2 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
        822 1 1 1 1 62 ALA MB  2ka6_ambr001 62 ALA HB1  1 1 
        822 1 2 2 2 29 VAL HA  2ka6_ambr005 29 VAL HA   1 1 
        823 1 1 1 1 62 ALA MB  2ka6_ambr001 62 ALA HB1  1 1 
        823 1 2 2 2 29 VAL HB  2ka6_ambr005 29 VAL HB   1 1 
        824 1 1 1 1 62 ALA MB  2ka6_ambr001 62 VAL HB1  1 1 
        824 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        825 1 1 1 1 62 ALA MB  2ka6_ambr001 62 VAL HB1  1 1 
        825 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        826 1 1 1 1 62 ALA MB  2ka6_ambr001 62 ALA HB1  1 1 
        826 1 2 2 2 30 SER H   2ka6_ambr005 30 SER H    1 1 
        827 1 1 1 1 62 ALA MB  2ka6_ambr001 62 ALA HB1  1 1 
        827 1 2 2 2 33 VAL HB  2ka6_ambr005 33 ALA HB   1 1 
        828 1 1 1 1 63 LEU H   2ka6_ambr001 63 LEU H    1 1 
        828 1 2 1 1 64 CYS H   2ka6_ambr001 64 CYS H    1 1 
        829 1 1 1 1 63 LEU H   2ka6_ambr001 63 MET H    1 1 
        829 1 2 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
        830 1 1 1 1 63 LEU HA  2ka6_ambr001 63 LEU HA   1 1 
        830 1 2 1 1 66 TYR HB3 2ka6_ambr001 66 TYR HB3  1 1 
        831 1 1 1 1 63 LEU HA  2ka6_ambr001 63 MET HA   1 1 
        831 1 2 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
        832 1 1 1 1 63 LEU HA  2ka6_ambr001 63 VAL HA   1 1 
        832 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        833 1 1 1 1 63 LEU QB  2ka6_ambr001 63 LEU HB2  1 1 
        833 1 2 1 1 64 CYS H   2ka6_ambr001 64 LEU H    1 1 
        834 1 1 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        834 1 2 1 1 64 CYS H   2ka6_ambr001 64 LEU H    1 1 
        835 1 1 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        835 1 2 1 1 64 CYS HA  2ka6_ambr001 64 LEU HA   1 1 
        836 1 1 1 1 63 LEU QD  2ka6_ambr001 63 PRO HD11 1 1 
        836 1 2 2 2 20 PRO QG  2ka6_ambr005 20 PRO HG2  1 1 
        837 1 1 1 1 63 LEU QD  2ka6_ambr001 63 LEU HD11 1 1 
        837 1 2 2 2 21 MET H   2ka6_ambr005 21 MET H    1 1 
        838 1 1 1 1 63 LEU QD  2ka6_ambr001 63 MET HD11 1 1 
        838 1 2 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
        839 1 1 1 1 63 LEU QD  2ka6_ambr001 63 MET HD11 1 1 
        839 1 2 2 2 21 MET QG  2ka6_ambr005 21 MET HG2  1 1 
        840 1 1 1 1 63 LEU QD  2ka6_ambr001 63 VAL HD11 1 1 
        840 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        841 1 1 1 1 63 LEU HG  2ka6_ambr001 63 VAL HG   1 1 
        841 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        842 1 1 1 1 64 CYS HA  2ka6_ambr001 64 CYS HA   1 1 
        842 1 2 1 1 67 HIS H   2ka6_ambr001 67 HID H    1 1 
        843 1 1 1 1 64 CYS HA  2ka6_ambr001 64 CYS HA   1 1 
        843 1 2 1 1 67 HIS HB3 2ka6_ambr001 67 HID HB3  1 1 
        844 1 1 1 1 64 CYS HA  2ka6_ambr001 64 CYS HA   1 1 
        844 1 2 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        845 1 1 1 1 64 CYS HA  2ka6_ambr001 64 CYS HA   1 1 
        845 1 2 1 1 68 ALA H   2ka6_ambr001 68 ALA H    1 1 
        846 1 1 1 1 64 CYS HA  2ka6_ambr001 64 CYS HA   1 1 
        846 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
        847 1 1 1 1 64 CYS HB2 2ka6_ambr001 64 CYS HB2  1 1 
        847 1 2 1 1 65 CYS H   2ka6_ambr001 65 CYS H    1 1 
        848 1 1 1 1 64 CYS HB2 2ka6_ambr001 64 CYS HB2  1 1 
        848 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
        849 1 1 1 1 64 CYS HB3 2ka6_ambr001 64 CYS HB3  1 1 
        849 1 2 1 1 65 CYS H   2ka6_ambr001 65 CYS H    1 1 
        850 1 1 1 1 64 CYS HB3 2ka6_ambr001 64 CYS HB3  1 1 
        850 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
        851 1 1 1 1 65 CYS H   2ka6_ambr001 65 CYS H    1 1 
        851 1 2 1 1 66 TYR H   2ka6_ambr001 66 TYR H    1 1 
        852 1 1 1 1 65 CYS HA  2ka6_ambr001 65 CYS HA   1 1 
        852 1 2 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        853 1 1 1 1 65 CYS HA  2ka6_ambr001 65 CYS HA   1 1 
        853 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
        854 1 1 1 1 65 CYS HA  2ka6_ambr001 65 CYS HA   1 1 
        854 1 2 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
        855 1 1 1 1 65 CYS HA  2ka6_ambr001 65 VAL HA   1 1 
        855 1 2 2 2 33 VAL MG1 2ka6_ambr005 33 VAL HG11 1 1 
        856 1 1 1 1 65 CYS HA  2ka6_ambr001 65 VAL HA   1 1 
        856 1 2 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
        857 1 1 1 1 65 CYS HA  2ka6_ambr001 65 MET HA   1 1 
        857 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
        858 1 1 1 1 65 CYS HB2 2ka6_ambr001 65 CYS HB2  1 1 
        858 1 2 1 1 66 TYR H   2ka6_ambr001 66 TYR H    1 1 
        859 1 1 1 1 65 CYS HB2 2ka6_ambr001 65 CYS HB2  1 1 
        859 1 2 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
        860 1 1 1 1 65 CYS HB2 2ka6_ambr001 65 VAL HB2  1 1 
        860 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        861 1 1 1 1 65 CYS HB2 2ka6_ambr001 65 VAL HB2  1 1 
        861 1 2 2 2 33 VAL MG1 2ka6_ambr005 33 VAL HG11 1 1 
        862 1 1 1 1 65 CYS HB2 2ka6_ambr001 65 VAL HB2  1 1 
        862 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
        863 1 1 1 1 65 CYS HB2 2ka6_ambr001 65 VAL HB2  1 1 
        863 1 2 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
        864 1 1 1 1 65 CYS HB3 2ka6_ambr001 65 CYS HB3  1 1 
        864 1 2 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
        865 1 1 1 1 65 CYS HB3 2ka6_ambr001 65 VAL HB3  1 1 
        865 1 2 2 2 33 VAL MG1 2ka6_ambr005 33 VAL HG11 1 1 
        866 1 1 1 1 65 CYS HB3 2ka6_ambr001 65 VAL HB3  1 1 
        866 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
        867 1 1 1 1 65 CYS HB3 2ka6_ambr001 65 VAL HB3  1 1 
        867 1 2 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
        868 1 1 1 1 65 CYS HB3 2ka6_ambr001 65 PHE HB3  1 1 
        868 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
        869 1 1 1 1 66 TYR H   2ka6_ambr001 66 TYR H    1 1 
        869 1 2 1 1 67 HIS H   2ka6_ambr001 67 HID H    1 1 
        870 1 1 1 1 66 TYR HA  2ka6_ambr001 66 TYR HA   1 1 
        870 1 2 1 1 66 TYR QD  2ka6_ambr001 66 TYR HD1  1 1 
        871 1 1 1 1 66 TYR HA  2ka6_ambr001 66 TYR HA   1 1 
        871 1 2 1 1 66 TYR QE  2ka6_ambr001 66 TYR HE1  1 1 
        872 1 1 1 1 66 TYR HA  2ka6_ambr001 66 TYR HA   1 1 
        872 1 2 1 1 69 LYS QD  2ka6_ambr001 69 LYS HD2  1 1 
        873 1 1 1 1 66 TYR HA  2ka6_ambr001 66 TYR HA   1 1 
        873 1 2 2 2 29 VAL HA  2ka6_ambr005 29 VAL HA   1 1 
        874 1 1 1 1 66 TYR HA  2ka6_ambr001 66 VAL HA   1 1 
        874 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        875 1 1 1 1 66 TYR HA  2ka6_ambr001 66 VAL HA   1 1 
        875 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
        876 1 1 1 1 66 TYR HB2 2ka6_ambr001 66 TYR HB2  1 1 
        876 1 2 1 1 67 HIS H   2ka6_ambr001 67 HID H    1 1 
        877 1 1 1 1 66 TYR HB2 2ka6_ambr001 66 VAL HB2  1 1 
        877 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        878 1 1 1 1 66 TYR HB2 2ka6_ambr001 66 VAL HB2  1 1 
        878 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        879 1 1 1 1 66 TYR HB2 2ka6_ambr001 66 VAL HB2  1 1 
        879 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
        880 1 1 1 1 66 TYR HB3 2ka6_ambr001 66 TYR HB3  1 1 
        880 1 2 1 1 67 HIS H   2ka6_ambr001 67 HID H    1 1 
        881 1 1 1 1 66 TYR HB3 2ka6_ambr001 66 VAL HB3  1 1 
        881 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        882 1 1 1 1 66 TYR QD  2ka6_ambr001 66 TYR HD1  1 1 
        882 1 2 1 1 67 HIS HA  2ka6_ambr001 67 TYR HA   1 1 
        883 1 1 1 1 66 TYR QD  2ka6_ambr001 66 TYR HD1  1 1 
        883 1 2 2 2 29 VAL HA  2ka6_ambr005 29 VAL HA   1 1 
        884 1 1 1 1 66 TYR QD  2ka6_ambr001 66 TYR HD1  1 1 
        884 1 2 2 2 29 VAL HB  2ka6_ambr005 29 VAL HB   1 1 
        885 1 1 1 1 66 TYR QD  2ka6_ambr001 66 VAL HD1  1 1 
        885 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        886 1 1 1 1 66 TYR QD  2ka6_ambr001 66 VAL HD1  1 1 
        886 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        887 1 1 1 1 66 TYR QD  2ka6_ambr001 66 TYR HD1  1 1 
        887 1 2 2 2 32 ILE H   2ka6_ambr005 32 ILE H    1 1 
        888 1 1 1 1 66 TYR QD  2ka6_ambr001 66 TYR HD1  1 1 
        888 1 2 2 2 32 ILE HB  2ka6_ambr005 32 ILE HB   1 1 
        889 1 1 1 1 66 TYR QD  2ka6_ambr001 66 ILE HD1  1 1 
        889 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
        890 1 1 1 1 66 TYR QD  2ka6_ambr001 66 TYR HD1  1 1 
        890 1 2 2 2 32 ILE QG  2ka6_ambr005 32 TYR HG12 1 1 
        891 1 1 1 1 66 TYR QD  2ka6_ambr001 66 ILE HD1  1 1 
        891 1 2 2 2 32 ILE MG  2ka6_ambr005 32 ILE HG21 1 1 
        892 1 1 1 1 66 TYR QD  2ka6_ambr001 66 TYR HD1  1 1 
        892 1 2 2 2 33 VAL HA  2ka6_ambr005 33 VAL HA   1 1 
        893 1 1 1 1 66 TYR QD  2ka6_ambr001 66 VAL HD1  1 1 
        893 1 2 2 2 33 VAL MG1 2ka6_ambr005 33 VAL HG11 1 1 
        894 1 1 1 1 66 TYR QD  2ka6_ambr001 66 VAL HD1  1 1 
        894 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
        895 1 1 1 1 66 TYR QE  2ka6_ambr001 66 TYR HE1  1 1 
        895 1 2 2 2 29 VAL HB  2ka6_ambr005 29 VAL HB   1 1 
        896 1 1 1 1 66 TYR QE  2ka6_ambr001 66 VAL HE1  1 1 
        896 1 2 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
        897 1 1 1 1 66 TYR QE  2ka6_ambr001 66 VAL HE1  1 1 
        897 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
        898 1 1 1 1 66 TYR QE  2ka6_ambr001 66 TYR HE1  1 1 
        898 1 2 2 2 32 ILE H   2ka6_ambr005 32 ILE H    1 1 
        899 1 1 1 1 66 TYR QE  2ka6_ambr001 66 TYR HE1  1 1 
        899 1 2 2 2 32 ILE HB  2ka6_ambr005 32 ILE HB   1 1 
        900 1 1 1 1 66 TYR QE  2ka6_ambr001 66 ILE HE1  1 1 
        900 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
        901 1 1 1 1 66 TYR QE  2ka6_ambr001 66 TYR HE1  1 1 
        901 1 2 2 2 32 ILE QG  2ka6_ambr005 32 TYR HG12 1 1 
        902 1 1 1 1 66 TYR QE  2ka6_ambr001 66 ILE HE1  1 1 
        902 1 2 2 2 32 ILE MG  2ka6_ambr005 32 ILE HG21 1 1 
        903 1 1 1 1 66 TYR QE  2ka6_ambr001 66 VAL HE1  1 1 
        903 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
        904 1 1 1 1 67 HIS HA  2ka6_ambr001 67 HID HA   1 1 
        904 1 2 1 1 70 HIS H   2ka6_ambr001 70 HID H    1 1 
        905 1 1 1 1 67 HIS HB2 2ka6_ambr001 67 HID HB2  1 1 
        905 1 2 1 1 68 ALA H   2ka6_ambr001 68 ALA H    1 1 
        906 1 1 1 1 67 HIS HB3 2ka6_ambr001 67 HID HB3  1 1 
        906 1 2 1 1 68 ALA H   2ka6_ambr001 68 ALA H    1 1 
        907 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        907 1 2 1 1 68 ALA H   2ka6_ambr001 68 ALA H    1 1 
        908 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        908 1 2 1 1 68 ALA HA  2ka6_ambr001 68 ALA HA   1 1 
        909 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        909 1 2 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        910 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        910 1 2 1 1 78 VAL HB  2ka6_ambr001 78 VAL HB   1 1 
        911 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        911 1 2 1 1 78 VAL MG1 2ka6_ambr001 78 VAL HG11 1 1 
        912 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        912 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
        913 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        913 1 2 1 1 81 CYS H   2ka6_ambr001 81 CYM H    1 1 
        914 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        914 1 2 1 1 81 CYS HA  2ka6_ambr001 81 CYM HA   1 1 
        915 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        915 1 2 1 1 81 CYS HB2 2ka6_ambr001 81 CYM HB2  1 1 
        916 1 1 1 1 67 HIS HD2 2ka6_ambr001 67 HID HD2  1 1 
        916 1 2 1 1 81 CYS HB3 2ka6_ambr001 81 CYM HB3  1 1 
        917 1 1 1 1 67 HIS HE1 2ka6_ambr001 67 HID HE1  1 1 
        917 1 2 1 1 71 CYS HA  2ka6_ambr001 71 CYM HA   1 1 
        918 1 1 1 1 67 HIS HE1 2ka6_ambr001 67 HID HE1  1 1 
        918 1 2 1 1 71 CYS QB  2ka6_ambr001 71 CYM HB2  1 1 
        919 1 1 1 1 67 HIS HE1 2ka6_ambr001 67 HID HE1  1 1 
        919 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
        920 1 1 1 1 68 ALA H   2ka6_ambr001 68 ALA H    1 1 
        920 1 2 1 1 69 LYS H   2ka6_ambr001 69 LYS H    1 1 
        921 1 1 1 1 68 ALA H   2ka6_ambr001 68 ALA H    1 1 
        921 1 2 1 1 71 CYS H   2ka6_ambr001 71 CYM H    1 1 
        922 1 1 1 1 68 ALA H   2ka6_ambr001 68 ALA H    1 1 
        922 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
        923 1 1 1 1 68 ALA H   2ka6_ambr001 68 ALA H    1 1 
        923 1 2 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
        924 1 1 1 1 68 ALA HA  2ka6_ambr001 68 ALA HA   1 1 
        924 1 2 1 1 71 CYS QB  2ka6_ambr001 71 CYM HB2  1 1 
        925 1 1 1 1 68 ALA HA  2ka6_ambr001 68 ALA HA   1 1 
        925 1 2 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
        926 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        926 1 2 1 1 69 LYS H   2ka6_ambr001 69 ALA H    1 1 
        927 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        927 1 2 1 1 69 LYS HA  2ka6_ambr001 69 ALA HA   1 1 
        928 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        928 1 2 1 1 69 LYS QG  2ka6_ambr001 69 ALA HG2  1 1 
        929 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        929 1 2 1 1 71 CYS QB  2ka6_ambr001 71 ALA HB2  1 1 
        930 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        930 1 2 1 1 81 CYS H   2ka6_ambr001 81 ALA H    1 1 
        931 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        931 1 2 1 1 81 CYS HA  2ka6_ambr001 81 ALA HA   1 1 
        932 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        932 1 2 1 1 81 CYS HB2 2ka6_ambr001 81 ALA HB2  1 1 
        933 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        933 1 2 1 1 81 CYS HB3 2ka6_ambr001 81 ALA HB3  1 1 
        934 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        934 1 2 1 1 84 ILE HA  2ka6_ambr001 84 ALA HA   1 1 
        935 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        935 1 2 1 1 84 ILE HB  2ka6_ambr001 84 ALA HB   1 1 
        936 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        936 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ALA HD11 1 1 
        937 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        937 1 2 1 1 84 ILE MG  2ka6_ambr001 84 ALA HG21 1 1 
        938 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        938 1 2 1 1 85 LYS H   2ka6_ambr001 85 ALA H    1 1 
        939 1 1 1 1 68 ALA MB  2ka6_ambr001 68 ALA HB1  1 1 
        939 1 2 1 1 85 LYS QE  2ka6_ambr001 85 ALA HE2  1 1 
        940 1 1 1 1 69 LYS H   2ka6_ambr001 69 LYS H    1 1 
        940 1 2 1 1 70 HIS H   2ka6_ambr001 70 HID H    1 1 
        941 1 1 1 1 69 LYS H   2ka6_ambr001 69 LYS H    1 1 
        941 1 2 1 1 71 CYS H   2ka6_ambr001 71 CYM H    1 1 
        942 1 1 1 1 69 LYS HA  2ka6_ambr001 69 LYS HA   1 1 
        942 1 2 1 1 69 LYS QE  2ka6_ambr001 69 LYS HE2  1 1 
        943 1 1 1 1 69 LYS HA  2ka6_ambr001 69 LYS HA   1 1 
        943 1 2 1 1 71 CYS H   2ka6_ambr001 71 CYM H    1 1 
        944 1 1 1 1 69 LYS HA  2ka6_ambr001 69 LYS HA   1 1 
        944 1 2 1 1 88 LEU QD  2ka6_ambr001 88 LEU HD11 1 1 
        945 1 1 1 1 69 LYS QB  2ka6_ambr001 69 LYS HB2  1 1 
        945 1 2 1 1 70 HIS H   2ka6_ambr001 70 LYS H    1 1 
        946 1 1 1 1 69 LYS QB  2ka6_ambr001 69 LYS HB2  1 1 
        946 1 2 1 1 71 CYS H   2ka6_ambr001 71 LYS H    1 1 
        947 1 1 1 1 69 LYS QB  2ka6_ambr001 69 LYS HB2  1 1 
        947 1 2 1 1 88 LEU QD  2ka6_ambr001 88 LYS HD11 1 1 
        948 1 1 1 1 69 LYS QD  2ka6_ambr001 69 LYS HD2  1 1 
        948 1 2 2 2 32 ILE MD  2ka6_ambr005 32 LYS HD11 1 1 
        949 1 1 1 1 69 LYS QD  2ka6_ambr001 69 ILE HD2  1 1 
        949 1 2 2 2 32 ILE MG  2ka6_ambr005 32 ILE HG21 1 1 
        950 1 1 1 1 69 LYS QD  2ka6_ambr001 69 LYS HD2  1 1 
        950 1 2 2 2 33 VAL H   2ka6_ambr005 33 VAL H    1 1 
        951 1 1 1 1 69 LYS QD  2ka6_ambr001 69 LYS HD2  1 1 
        951 1 2 2 2 33 VAL HA  2ka6_ambr005 33 VAL HA   1 1 
        952 1 1 1 1 69 LYS QD  2ka6_ambr001 69 VAL HD2  1 1 
        952 1 2 2 2 33 VAL MG1 2ka6_ambr005 33 VAL HG11 1 1 
        953 1 1 1 1 69 LYS QD  2ka6_ambr001 69 VAL HD2  1 1 
        953 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
        954 1 1 1 1 69 LYS QE  2ka6_ambr001 69 LYS HE2  1 1 
        954 1 2 1 1 88 LEU QD  2ka6_ambr001 88 LYS HD11 1 1 
        955 1 1 1 1 69 LYS QE  2ka6_ambr001 69 ILE HE2  1 1 
        955 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
        956 1 1 1 1 69 LYS QE  2ka6_ambr001 69 ILE HE2  1 1 
        956 1 2 2 2 32 ILE MG  2ka6_ambr005 32 ILE HG21 1 1 
        957 1 1 1 1 69 LYS QE  2ka6_ambr001 69 LYS HE2  1 1 
        957 1 2 2 2 33 VAL H   2ka6_ambr005 33 VAL H    1 1 
        958 1 1 1 1 69 LYS QE  2ka6_ambr001 69 LYS HE2  1 1 
        958 1 2 2 2 33 VAL HA  2ka6_ambr005 33 VAL HA   1 1 
        959 1 1 1 1 69 LYS QE  2ka6_ambr001 69 VAL HE2  1 1 
        959 1 2 2 2 33 VAL MG1 2ka6_ambr005 33 VAL HG11 1 1 
        960 1 1 1 1 69 LYS QE  2ka6_ambr001 69 VAL HE2  1 1 
        960 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
        961 1 1 1 1 69 LYS QE  2ka6_ambr001 69 VAL HE2  1 1 
        961 1 2 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
        962 1 1 1 1 69 LYS QG  2ka6_ambr001 69 LYS HG2  1 1 
        962 1 2 1 1 70 HIS H   2ka6_ambr001 70 LYS H    1 1 
        963 1 1 1 1 69 LYS QG  2ka6_ambr001 69 ILE HG2  1 1 
        963 1 2 2 2 32 ILE MG  2ka6_ambr005 32 ILE HG21 1 1 
        964 1 1 1 1 70 HIS H   2ka6_ambr001 70 HID H    1 1 
        964 1 2 1 1 71 CYS QB  2ka6_ambr001 71 CYM HB2  1 1 
        965 1 1 1 1 70 HIS QB  2ka6_ambr001 70 HID HB2  1 1 
        965 1 2 1 1 71 CYS H   2ka6_ambr001 71 HID H    1 1 
        966 1 1 1 1 71 CYS H   2ka6_ambr001 71 CYM H    1 1 
        966 1 2 1 1 72 GLN H   2ka6_ambr001 72 GLN H    1 1 
        967 1 1 1 1 71 CYS H   2ka6_ambr001 71 LYS H    1 1 
        967 1 2 1 1 85 LYS QE  2ka6_ambr001 85 LYS HE2  1 1 
        968 1 1 1 1 71 CYS HA  2ka6_ambr001 71 CYM HA   1 1 
        968 1 2 1 1 72 GLN H   2ka6_ambr001 72 GLN H    1 1 
        969 1 1 1 1 71 CYS HA  2ka6_ambr001 71 CYM HA   1 1 
        969 1 2 1 1 73 GLU H   2ka6_ambr001 73 GLU H    1 1 
        970 1 1 1 1 71 CYS QB  2ka6_ambr001 71 CYM HB2  1 1 
        970 1 2 1 1 72 GLN H   2ka6_ambr001 72 CYM H    1 1 
        971 1 1 1 1 71 CYS QB  2ka6_ambr001 71 CYM HB2  1 1 
        971 1 2 1 1 72 GLN HA  2ka6_ambr001 72 CYM HA   1 1 
        972 1 1 1 1 72 GLN H   2ka6_ambr001 72 GLN H    1 1 
        972 1 2 1 1 73 GLU H   2ka6_ambr001 73 GLU H    1 1 
        973 1 1 1 1 72 GLN H   2ka6_ambr001 72 GLN H    1 1 
        973 1 2 1 1 73 GLU HA  2ka6_ambr001 73 GLU HA   1 1 
        974 1 1 1 1 72 GLN H   2ka6_ambr001 72 GLN H    1 1 
        974 1 2 1 1 73 GLU QB  2ka6_ambr001 73 GLU HB2  1 1 
        975 1 1 1 1 72 GLN HA  2ka6_ambr001 72 GLN HA   1 1 
        975 1 2 1 1 72 GLN QE  2ka6_ambr001 72 GLN HE21 1 1 
        976 1 1 1 1 73 GLU H   2ka6_ambr001 73 GLU H    1 1 
        976 1 2 1 1 74 ASN H   2ka6_ambr001 74 ASN H    1 1 
        977 1 1 1 1 73 GLU H   2ka6_ambr001 73 GLU H    1 1 
        977 1 2 1 1 76 CYS QB  2ka6_ambr001 76 CYM HB2  1 1 
        978 1 1 1 1 73 GLU HA  2ka6_ambr001 73 GLU HA   1 1 
        978 1 2 1 1 74 ASN H   2ka6_ambr001 74 ASN H    1 1 
        979 1 1 1 1 73 GLU HA  2ka6_ambr001 73 GLU HA   1 1 
        979 1 2 1 1 74 ASN QB  2ka6_ambr001 74 ASN HB2  1 1 
        980 1 1 1 1 73 GLU QB  2ka6_ambr001 73 GLU HB2  1 1 
        980 1 2 1 1 74 ASN H   2ka6_ambr001 74 GLU H    1 1 
        981 1 1 1 1 73 GLU QB  2ka6_ambr001 73 GLU HB2  1 1 
        981 1 2 1 1 75 LYS H   2ka6_ambr001 75 GLU H    1 1 
        982 1 1 1 1 73 GLU QB  2ka6_ambr001 73 GLU HB2  1 1 
        982 1 2 1 1 76 CYS H   2ka6_ambr001 76 GLU H    1 1 
        983 1 1 1 1 73 GLU QB  2ka6_ambr001 73 GLU HB2  1 1 
        983 1 2 1 1 76 CYS HA  2ka6_ambr001 76 CYM HA   1 1 
        984 1 1 1 1 73 GLU QG  2ka6_ambr001 73 GLU HG2  1 1 
        984 1 2 1 1 74 ASN H   2ka6_ambr001 74 GLU H    1 1 
        985 1 1 1 1 73 GLU QG  2ka6_ambr001 73 GLU HG2  1 1 
        985 1 2 1 1 75 LYS H   2ka6_ambr001 75 GLU H    1 1 
        986 1 1 1 1 73 GLU QG  2ka6_ambr001 73 GLU HG2  1 1 
        986 1 2 1 1 76 CYS H   2ka6_ambr001 76 GLU H    1 1 
        987 1 1 1 1 73 GLU QG  2ka6_ambr001 73 GLU HG2  1 1 
        987 1 2 1 1 76 CYS HA  2ka6_ambr001 76 GLU HA   1 1 
        988 1 1 1 1 73 GLU QG  2ka6_ambr001 73 GLU HG2  1 1 
        988 1 2 1 1 76 CYS QB  2ka6_ambr001 76 GLU HB2  1 1 
        989 1 1 1 1 73 GLU QG  2ka6_ambr001 73 GLU HG2  1 1 
        989 1 2 1 1 82 LEU QD  2ka6_ambr001 82 GLU HD11 1 1 
        990 1 1 1 1 74 ASN H   2ka6_ambr001 74 ASN H    1 1 
        990 1 2 1 1 74 ASN QD  2ka6_ambr001 74 ASN HD21 1 1 
        991 1 1 1 1 74 ASN H   2ka6_ambr001 74 ASN H    1 1 
        991 1 2 1 1 75 LYS QB  2ka6_ambr001 75 LYS HB2  1 1 
        992 1 1 1 1 74 ASN H   2ka6_ambr001 74 ASN H    1 1 
        992 1 2 1 1 75 LYS QD  2ka6_ambr001 75 LYS HD2  1 1 
        993 1 1 1 1 74 ASN H   2ka6_ambr001 74 ASN H    1 1 
        993 1 2 1 1 75 LYS QE  2ka6_ambr001 75 LYS HE2  1 1 
        994 1 1 1 1 74 ASN H   2ka6_ambr001 74 ASN H    1 1 
        994 1 2 1 1 75 LYS QG  2ka6_ambr001 75 LYS HG2  1 1 
        995 1 1 1 1 74 ASN H   2ka6_ambr001 74 ASN H    1 1 
        995 1 2 1 1 76 CYS H   2ka6_ambr001 76 CYM H    1 1 
        996 1 1 1 1 74 ASN HA  2ka6_ambr001 74 ASN HA   1 1 
        996 1 2 1 1 75 LYS H   2ka6_ambr001 75 LYS H    1 1 
        997 1 1 1 1 74 ASN HA  2ka6_ambr001 74 ASN HA   1 1 
        997 1 2 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
        998 1 1 1 1 74 ASN QB  2ka6_ambr001 74 ASN HB2  1 1 
        998 1 2 1 1 75 LYS H   2ka6_ambr001 75 ASN H    1 1 
        999 1 1 1 1 74 ASN QB  2ka6_ambr001 74 ASN HB2  1 1 
        999 1 2 1 1 75 LYS HA  2ka6_ambr001 75 ASN HA   1 1 
       1000 1 1 1 1 74 ASN QB  2ka6_ambr001 74 ASN HB2  1 1 
       1000 1 2 1 1 75 LYS QD  2ka6_ambr001 75 ASN HD2  1 1 
       1001 1 1 1 1 74 ASN QB  2ka6_ambr001 74 ASN HB2  1 1 
       1001 1 2 1 1 75 LYS QG  2ka6_ambr001 75 ASN HG2  1 1 
       1002 1 1 1 1 74 ASN QB  2ka6_ambr001 74 ASN HB2  1 1 
       1002 1 2 1 1 82 LEU QD  2ka6_ambr001 82 ASN HD11 1 1 
       1003 1 1 1 1 75 LYS H   2ka6_ambr001 75 LYS H    1 1 
       1003 1 2 1 1 75 LYS QD  2ka6_ambr001 75 LYS HD2  1 1 
       1004 1 1 1 1 75 LYS H   2ka6_ambr001 75 LYS H    1 1 
       1004 1 2 1 1 75 LYS QE  2ka6_ambr001 75 LYS HE2  1 1 
       1005 1 1 1 1 75 LYS H   2ka6_ambr001 75 LYS H    1 1 
       1005 1 2 1 1 75 LYS QG  2ka6_ambr001 75 LYS HG2  1 1 
       1006 1 1 1 1 75 LYS H   2ka6_ambr001 75 LYS H    1 1 
       1006 1 2 1 1 76 CYS H   2ka6_ambr001 76 CYM H    1 1 
       1007 1 1 1 1 75 LYS H   2ka6_ambr001 75 LYS H    1 1 
       1007 1 2 1 1 76 CYS QB  2ka6_ambr001 76 CYM HB2  1 1 
       1008 1 1 1 1 75 LYS H   2ka6_ambr001 75 LYS H    1 1 
       1008 1 2 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1009 1 1 1 1 75 LYS HA  2ka6_ambr001 75 LYS HA   1 1 
       1009 1 2 1 1 75 LYS QD  2ka6_ambr001 75 LYS HD2  1 1 
       1010 1 1 1 1 75 LYS HA  2ka6_ambr001 75 LYS HA   1 1 
       1010 1 2 1 1 75 LYS QE  2ka6_ambr001 75 LYS HE2  1 1 
       1011 1 1 1 1 75 LYS HA  2ka6_ambr001 75 LYS HA   1 1 
       1011 1 2 1 1 76 CYS H   2ka6_ambr001 76 CYM H    1 1 
       1012 1 1 1 1 75 LYS HA  2ka6_ambr001 75 LYS HA   1 1 
       1012 1 2 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1013 1 1 1 1 75 LYS QB  2ka6_ambr001 75 LYS HB2  1 1 
       1013 1 2 1 1 76 CYS H   2ka6_ambr001 76 LYS H    1 1 
       1014 1 1 1 1 76 CYS H   2ka6_ambr001 76 CYM H    1 1 
       1014 1 2 1 1 77 PRO QD  2ka6_ambr001 77 PRO HD2  1 1 
       1015 1 1 1 1 76 CYS H   2ka6_ambr001 76 CYM H    1 1 
       1015 1 2 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1016 1 1 1 1 76 CYS HA  2ka6_ambr001 76 CYM HA   1 1 
       1016 1 2 1 1 77 PRO QD  2ka6_ambr001 77 PRO HD2  1 1 
       1017 1 1 1 1 76 CYS HA  2ka6_ambr001 76 CYM HA   1 1 
       1017 1 2 1 1 77 PRO QG  2ka6_ambr001 77 PRO HG2  1 1 
       1018 1 1 1 1 76 CYS HA  2ka6_ambr001 76 CYM HA   1 1 
       1018 1 2 1 1 78 VAL H   2ka6_ambr001 78 VAL H    1 1 
       1019 1 1 1 1 76 CYS QB  2ka6_ambr001 76 CYM HB2  1 1 
       1019 1 2 1 1 82 LEU QD  2ka6_ambr001 82 CYM HD11 1 1 
       1020 1 1 1 1 77 PRO QD  2ka6_ambr001 77 PRO HD2  1 1 
       1020 1 2 1 1 78 VAL H   2ka6_ambr001 78 PRO H    1 1 
       1021 1 1 1 1 77 PRO QG  2ka6_ambr001 77 PRO HG2  1 1 
       1021 1 2 1 1 78 VAL H   2ka6_ambr001 78 PRO H    1 1 
       1022 1 1 1 1 77 PRO QG  2ka6_ambr001 77 PRO HG2  1 1 
       1022 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 PRO HG21 1 1 
       1023 1 1 1 1 78 VAL H   2ka6_ambr001 78 VAL H    1 1 
       1023 1 2 1 1 78 VAL MG1 2ka6_ambr001 78 VAL HG11 1 1 
       1024 1 1 1 1 78 VAL H   2ka6_ambr001 78 VAL H    1 1 
       1024 1 2 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
       1025 1 1 1 1 78 VAL H   2ka6_ambr001 78 VAL H    1 1 
       1025 1 2 1 1 79 PRO QD  2ka6_ambr001 79 PRO HD2  1 1 
       1026 1 1 1 1 78 VAL H   2ka6_ambr001 78 VAL H    1 1 
       1026 1 2 1 1 81 CYS H   2ka6_ambr001 81 CYM H    1 1 
       1027 1 1 1 1 78 VAL H   2ka6_ambr001 78 VAL H    1 1 
       1027 1 2 1 1 81 CYS HB3 2ka6_ambr001 81 CYM HB3  1 1 
       1028 1 1 1 1 78 VAL H   2ka6_ambr001 78 VAL H    1 1 
       1028 1 2 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1029 1 1 1 1 78 VAL HB  2ka6_ambr001 78 VAL HB   1 1 
       1029 1 2 1 1 81 CYS H   2ka6_ambr001 81 CYM H    1 1 
       1030 1 1 1 1 78 VAL HB  2ka6_ambr001 78 VAL HB   1 1 
       1030 1 2 1 1 81 CYS HA  2ka6_ambr001 81 CYM HA   1 1 
       1031 1 1 1 1 78 VAL HB  2ka6_ambr001 78 VAL HB   1 1 
       1031 1 2 1 1 81 CYS HB2 2ka6_ambr001 81 CYM HB2  1 1 
       1032 1 1 1 1 78 VAL HB  2ka6_ambr001 78 VAL HB   1 1 
       1032 1 2 1 1 81 CYS HB3 2ka6_ambr001 81 CYM HB3  1 1 
       1033 1 1 1 1 78 VAL HB  2ka6_ambr001 78 VAL HB   1 1 
       1033 1 2 1 1 82 LEU H   2ka6_ambr001 82 LEU H    1 1 
       1034 1 1 1 1 78 VAL MG1 2ka6_ambr001 78 VAL HG11 1 1 
       1034 1 2 1 1 79 PRO QD  2ka6_ambr001 79 VAL HD2  1 1 
       1035 1 1 1 1 78 VAL MG1 2ka6_ambr001 78 VAL HG11 1 1 
       1035 1 2 1 1 81 CYS H   2ka6_ambr001 81 VAL H    1 1 
       1036 1 1 1 1 78 VAL MG1 2ka6_ambr001 78 VAL HG11 1 1 
       1036 1 2 1 1 81 CYS HB3 2ka6_ambr001 81 VAL HB3  1 1 
       1037 1 1 1 1 78 VAL MG1 2ka6_ambr001 78 VAL HG11 1 1 
       1037 1 2 1 1 82 LEU H   2ka6_ambr001 82 VAL H    1 1 
       1038 1 1 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
       1038 1 2 1 1 79 PRO QD  2ka6_ambr001 79 VAL HD2  1 1 
       1039 1 1 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
       1039 1 2 1 1 81 CYS H   2ka6_ambr001 81 VAL H    1 1 
       1040 1 1 1 1 78 VAL MG2 2ka6_ambr001 78 VAL HG21 1 1 
       1040 1 2 1 1 81 CYS HB2 2ka6_ambr001 81 VAL HB2  1 1 
       1041 1 1 1 1 79 PRO HA  2ka6_ambr001 79 PRO HA   1 1 
       1041 1 2 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1042 1 1 1 1 79 PRO QB  2ka6_ambr001 79 PRO HB2  1 1 
       1042 1 2 1 1 80 PHE QD  2ka6_ambr001 80 PRO HD1  1 1 
       1043 1 1 1 1 79 PRO QB  2ka6_ambr001 79 PRO HB2  1 1 
       1043 1 2 1 1 80 PHE QE  2ka6_ambr001 80 PRO HE1  1 1 
       1044 1 1 1 1 79 PRO QG  2ka6_ambr001 79 PRO HG2  1 1 
       1044 1 2 1 1 80 PHE QD  2ka6_ambr001 80 PRO HD1  1 1 
       1045 1 1 1 1 79 PRO QG  2ka6_ambr001 79 PRO HG2  1 1 
       1045 1 2 1 1 80 PHE QE  2ka6_ambr001 80 PRO HE1  1 1 
       1046 1 1 1 1 80 PHE HA  2ka6_ambr001 80 PHE HA   1 1 
       1046 1 2 1 1 82 LEU H   2ka6_ambr001 82 LEU H    1 1 
       1047 1 1 1 1 80 PHE HA  2ka6_ambr001 80 PHE HA   1 1 
       1047 1 2 1 1 83 ASN H   2ka6_ambr001 83 ASN H    1 1 
       1048 1 1 1 1 80 PHE HA  2ka6_ambr001 80 PHE HA   1 1 
       1048 1 2 1 1 83 ASN QD  2ka6_ambr001 83 ASN HD21 1 1 
       1049 1 1 1 1 80 PHE QB  2ka6_ambr001 80 PHE HB2  1 1 
       1049 1 2 1 1 81 CYS H   2ka6_ambr001 81 PHE H    1 1 
       1050 1 1 1 1 80 PHE QB  2ka6_ambr001 80 PHE HB2  1 1 
       1050 1 2 1 1 82 LEU H   2ka6_ambr001 82 PHE H    1 1 
       1051 1 1 1 1 80 PHE QB  2ka6_ambr001 80 PHE HB2  1 1 
       1051 1 2 1 1 84 ILE MD  2ka6_ambr001 84 PHE HD11 1 1 
       1052 1 1 1 1 80 PHE QD  2ka6_ambr001 80 PHE HD1  1 1 
       1052 1 2 1 1 81 CYS H   2ka6_ambr001 81 PHE H    1 1 
       1053 1 1 1 1 80 PHE QD  2ka6_ambr001 80 PHE HD1  1 1 
       1053 1 2 1 1 83 ASN QB  2ka6_ambr001 83 PHE HB2  1 1 
       1054 1 1 1 1 80 PHE QD  2ka6_ambr001 80 PHE HD1  1 1 
       1054 1 2 1 1 84 ILE MD  2ka6_ambr001 84 PHE HD11 1 1 
       1055 1 1 1 1 80 PHE QD  2ka6_ambr001 80 MET HD1  1 1 
       1055 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1056 1 1 1 1 80 PHE QE  2ka6_ambr001 80 MET HE1  1 1 
       1056 1 2 2 2 41 MET QG  2ka6_ambr005 41 MET HG2  1 1 
       1057 1 1 1 1 80 PHE QE  2ka6_ambr001 80 PHE HE1  1 1 
       1057 1 2 2 2 42 MET H   2ka6_ambr005 42 MET H    1 1 
       1058 1 1 1 1 80 PHE QE  2ka6_ambr001 80 PHE HE1  1 1 
       1058 1 2 2 2 42 MET HA  2ka6_ambr005 42 MET HA   1 1 
       1059 1 1 1 1 80 PHE QE  2ka6_ambr001 80 MET HE1  1 1 
       1059 1 2 2 2 42 MET QB  2ka6_ambr005 42 MET HB2  1 1 
       1060 1 1 1 1 80 PHE QE  2ka6_ambr001 80 MET HE1  1 1 
       1060 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
       1061 1 1 1 1 80 PHE QE  2ka6_ambr001 80 MET HE1  1 1 
       1061 1 2 2 2 42 MET QG  2ka6_ambr005 42 MET HG2  1 1 
       1062 1 1 1 1 81 CYS H   2ka6_ambr001 81 CYM H    1 1 
       1062 1 2 1 1 82 LEU H   2ka6_ambr001 82 LEU H    1 1 
       1063 1 1 1 1 81 CYS H   2ka6_ambr001 81 CYM H    1 1 
       1063 1 2 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1064 1 1 1 1 81 CYS H   2ka6_ambr001 81 CYM H    1 1 
       1064 1 2 1 1 83 ASN H   2ka6_ambr001 83 ASN H    1 1 
       1065 1 1 1 1 81 CYS HA  2ka6_ambr001 81 CYM HA   1 1 
       1065 1 2 1 1 84 ILE H   2ka6_ambr001 84 ILE H    1 1 
       1066 1 1 1 1 81 CYS HA  2ka6_ambr001 81 CYM HA   1 1 
       1066 1 2 1 1 84 ILE HB  2ka6_ambr001 84 ILE HB   1 1 
       1067 1 1 1 1 81 CYS HA  2ka6_ambr001 81 CYM HA   1 1 
       1067 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
       1068 1 1 1 1 81 CYS HA  2ka6_ambr001 81 CYM HA   1 1 
       1068 1 2 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
       1069 1 1 1 1 81 CYS HA  2ka6_ambr001 81 CYM HA   1 1 
       1069 1 2 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1070 1 1 1 1 81 CYS HB2 2ka6_ambr001 81 CYM HB2  1 1 
       1070 1 2 1 1 82 LEU H   2ka6_ambr001 82 LEU H    1 1 
       1071 1 1 1 1 81 CYS HB3 2ka6_ambr001 81 CYM HB3  1 1 
       1071 1 2 1 1 82 LEU H   2ka6_ambr001 82 LEU H    1 1 
       1072 1 1 1 1 82 LEU H   2ka6_ambr001 82 LEU H    1 1 
       1072 1 2 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1073 1 1 1 1 82 LEU H   2ka6_ambr001 82 LEU H    1 1 
       1073 1 2 1 1 83 ASN H   2ka6_ambr001 83 ASN H    1 1 
       1074 1 1 1 1 82 LEU H   2ka6_ambr001 82 LEU H    1 1 
       1074 1 2 1 1 84 ILE H   2ka6_ambr001 84 ILE H    1 1 
       1075 1 1 1 1 82 LEU H   2ka6_ambr001 82 LEU H    1 1 
       1075 1 2 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1076 1 1 1 1 82 LEU HA  2ka6_ambr001 82 LEU HA   1 1 
       1076 1 2 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1077 1 1 1 1 82 LEU HA  2ka6_ambr001 82 LEU HA   1 1 
       1077 1 2 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1078 1 1 1 1 82 LEU HA  2ka6_ambr001 82 LYS HA   1 1 
       1078 1 2 1 1 85 LYS QD  2ka6_ambr001 85 LYS HD2  1 1 
       1079 1 1 1 1 82 LEU QB  2ka6_ambr001 82 LEU HB2  1 1 
       1079 1 2 1 1 83 ASN H   2ka6_ambr001 83 LEU H    1 1 
       1080 1 1 1 1 82 LEU QB  2ka6_ambr001 82 LEU HB2  1 1 
       1080 1 2 1 1 86 HIS QB  2ka6_ambr001 86 LEU HB2  1 1 
       1081 1 1 1 1 82 LEU QB  2ka6_ambr001 82 LEU HB2  1 1 
       1081 1 2 1 1 86 HIS HD2 2ka6_ambr001 86 LEU HD2  1 1 
       1082 1 1 1 1 82 LEU HB2 2ka6_ambr001 82 LEU HB2  1 1 
       1082 1 2 1 1 83 ASN H   2ka6_ambr001 83 ASN H    1 1 
       1083 1 1 1 1 82 LEU HB3 2ka6_ambr001 82 LEU HB3  1 1 
       1083 1 2 1 1 83 ASN H   2ka6_ambr001 83 ASN H    1 1 
       1084 1 1 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1084 1 2 1 1 83 ASN H   2ka6_ambr001 83 LEU H    1 1 
       1085 1 1 1 1 82 LEU QD  2ka6_ambr001 82 LEU HD11 1 1 
       1085 1 2 1 1 86 HIS HD2 2ka6_ambr001 86 LEU HD2  1 1 
       1086 1 1 1 1 83 ASN H   2ka6_ambr001 83 ASN H    1 1 
       1086 1 2 1 1 84 ILE H   2ka6_ambr001 84 ILE H    1 1 
       1087 1 1 1 1 83 ASN H   2ka6_ambr001 83 ASN H    1 1 
       1087 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
       1088 1 1 1 1 83 ASN H   2ka6_ambr001 83 ASN H    1 1 
       1088 1 2 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1089 1 1 1 1 83 ASN HA  2ka6_ambr001 83 ASN HA   1 1 
       1089 1 2 1 1 83 ASN QD  2ka6_ambr001 83 ASN HD21 1 1 
       1090 1 1 1 1 83 ASN HA  2ka6_ambr001 83 ASN HA   1 1 
       1090 1 2 1 1 86 HIS QB  2ka6_ambr001 86 HID HB2  1 1 
       1091 1 1 1 1 83 ASN QB  2ka6_ambr001 83 ASN HB2  1 1 
       1091 1 2 1 1 84 ILE H   2ka6_ambr001 84 ASN H    1 1 
       1092 1 1 1 1 83 ASN QB  2ka6_ambr001 83 ASN HB2  1 1 
       1092 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ASN HD11 1 1 
       1093 1 1 1 1 83 ASN QB  2ka6_ambr001 83 ASN HB2  1 1 
       1093 1 2 1 1 85 LYS H   2ka6_ambr001 85 ASN H    1 1 
       1094 1 1 1 1 83 ASN QB  2ka6_ambr001 83 ASN HB2  1 1 
       1094 1 2 1 1 86 HIS H   2ka6_ambr001 86 ASN H    1 1 
       1095 1 1 1 1 83 ASN QB  2ka6_ambr001 83 ASN HB2  1 1 
       1095 1 2 1 1 86 HIS QB  2ka6_ambr001 86 ASN HB2  1 1 
       1096 1 1 1 1 84 ILE H   2ka6_ambr001 84 ILE H    1 1 
       1096 1 2 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
       1097 1 1 1 1 84 ILE H   2ka6_ambr001 84 ILE H    1 1 
       1097 1 2 1 1 84 ILE QG  2ka6_ambr001 84 ILE HG12 1 1 
       1098 1 1 1 1 84 ILE H   2ka6_ambr001 84 ILE H    1 1 
       1098 1 2 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
       1099 1 1 1 1 84 ILE H   2ka6_ambr001 84 ILE H    1 1 
       1099 1 2 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1100 1 1 1 1 84 ILE H   2ka6_ambr001 84 ILE H    1 1 
       1100 1 2 1 1 86 HIS H   2ka6_ambr001 86 HID H    1 1 
       1101 1 1 1 1 84 ILE HA  2ka6_ambr001 84 ILE HA   1 1 
       1101 1 2 1 1 86 HIS H   2ka6_ambr001 86 HID H    1 1 
       1102 1 1 1 1 84 ILE HA  2ka6_ambr001 84 ILE HA   1 1 
       1102 1 2 1 1 87 LYS H   2ka6_ambr001 87 LYS H    1 1 
       1103 1 1 1 1 84 ILE HA  2ka6_ambr001 84 ILE HA   1 1 
       1103 1 2 1 1 88 LEU H   2ka6_ambr001 88 LEU H    1 1 
       1104 1 1 1 1 84 ILE HA  2ka6_ambr001 84 ILE HA   1 1 
       1104 1 2 1 1 88 LEU QD  2ka6_ambr001 88 LEU HD11 1 1 
       1105 1 1 1 1 84 ILE HA  2ka6_ambr001 84 ILE HA   1 1 
       1105 1 2 2 2 41 MET HA  2ka6_ambr005 41 MET HA   1 1 
       1106 1 1 1 1 84 ILE HA  2ka6_ambr001 84 MET HA   1 1 
       1106 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1107 1 1 1 1 84 ILE HB  2ka6_ambr001 84 ILE HB   1 1 
       1107 1 2 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1108 1 1 1 1 84 ILE HB  2ka6_ambr001 84 MET HB   1 1 
       1108 1 2 2 2 41 MET QG  2ka6_ambr005 41 MET HG2  1 1 
       1109 1 1 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
       1109 1 2 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1110 1 1 1 1 84 ILE MD  2ka6_ambr001 84 PHE HD11 1 1 
       1110 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
       1111 1 1 1 1 84 ILE MD  2ka6_ambr001 84 PHE HD11 1 1 
       1111 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
       1112 1 1 1 1 84 ILE MD  2ka6_ambr001 84 ILE HD11 1 1 
       1112 1 2 2 2 41 MET HA  2ka6_ambr005 41 MET HA   1 1 
       1113 1 1 1 1 84 ILE MD  2ka6_ambr001 84 MET HD11 1 1 
       1113 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1114 1 1 1 1 84 ILE MD  2ka6_ambr001 84 MET HD11 1 1 
       1114 1 2 2 2 41 MET QG  2ka6_ambr005 41 MET HG2  1 1 
       1115 1 1 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
       1115 1 2 1 1 85 LYS H   2ka6_ambr001 85 ILE H    1 1 
       1116 1 1 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
       1116 1 2 1 1 85 LYS HA  2ka6_ambr001 85 ILE HA   1 1 
       1117 1 1 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
       1117 1 2 1 1 87 LYS H   2ka6_ambr001 87 ILE H    1 1 
       1118 1 1 1 1 84 ILE MG  2ka6_ambr001 84 ILE HG21 1 1 
       1118 1 2 1 1 88 LEU H   2ka6_ambr001 88 ILE H    1 1 
       1119 1 1 1 1 84 ILE MG  2ka6_ambr001 84 PHE HG21 1 1 
       1119 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
       1120 1 1 1 1 84 ILE MG  2ka6_ambr001 84 PHE HG21 1 1 
       1120 1 2 2 2 38 PHE QE  2ka6_ambr005 38 PHE HE1  1 1 
       1121 1 1 1 1 84 ILE MG  2ka6_ambr001 84 MET HG21 1 1 
       1121 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1122 1 1 1 1 84 ILE MG  2ka6_ambr001 84 MET HG21 1 1 
       1122 1 2 2 2 41 MET QG  2ka6_ambr005 41 MET HG2  1 1 
       1123 1 1 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1123 1 2 1 1 86 HIS H   2ka6_ambr001 86 HID H    1 1 
       1124 1 1 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1124 1 2 1 1 86 HIS QB  2ka6_ambr001 86 HID HB2  1 1 
       1125 1 1 1 1 85 LYS H   2ka6_ambr001 85 LYS H    1 1 
       1125 1 2 1 1 87 LYS H   2ka6_ambr001 87 LYS H    1 1 
       1126 1 1 1 1 85 LYS HA  2ka6_ambr001 85 LYS HA   1 1 
       1126 1 2 1 1 87 LYS H   2ka6_ambr001 87 LYS H    1 1 
       1127 1 1 1 1 85 LYS HA  2ka6_ambr001 85 LYS HA   1 1 
       1127 1 2 1 1 88 LEU H   2ka6_ambr001 88 LEU H    1 1 
       1128 1 1 1 1 85 LYS HA  2ka6_ambr001 85 LYS HA   1 1 
       1128 1 2 1 1 88 LEU QD  2ka6_ambr001 88 LEU HD11 1 1 
       1129 1 1 1 1 85 LYS HA  2ka6_ambr001 85 LYS HA   1 1 
       1129 1 2 1 1 89 ARG H   2ka6_ambr001 89 ARG H    1 1 
       1130 1 1 1 1 85 LYS QB  2ka6_ambr001 85 LYS HB2  1 1 
       1130 1 2 1 1 86 HIS H   2ka6_ambr001 86 LYS H    1 1 
       1131 1 1 1 1 85 LYS QG  2ka6_ambr001 85 LYS HG2  1 1 
       1131 1 2 1 1 86 HIS H   2ka6_ambr001 86 LYS H    1 1 
       1132 1 1 1 1 86 HIS H   2ka6_ambr001 86 HID H    1 1 
       1132 1 2 1 1 86 HIS HD2 2ka6_ambr001 86 HID HD2  1 1 
       1133 1 1 1 1 86 HIS H   2ka6_ambr001 86 HID H    1 1 
       1133 1 2 1 1 87 LYS H   2ka6_ambr001 87 LYS H    1 1 
       1134 1 1 1 1 86 HIS H   2ka6_ambr001 86 HID H    1 1 
       1134 1 2 1 1 88 LEU H   2ka6_ambr001 88 LEU H    1 1 
       1135 1 1 1 1 86 HIS HA  2ka6_ambr001 86 HID HA   1 1 
       1135 1 2 1 1 86 HIS HD2 2ka6_ambr001 86 HID HD2  1 1 
       1136 1 1 1 1 86 HIS HA  2ka6_ambr001 86 HID HA   1 1 
       1136 1 2 1 1 88 LEU H   2ka6_ambr001 88 LEU H    1 1 
       1137 1 1 1 1 86 HIS HA  2ka6_ambr001 86 HID HA   1 1 
       1137 1 2 1 1 89 ARG H   2ka6_ambr001 89 ARG H    1 1 
       1138 1 1 1 1 86 HIS HA  2ka6_ambr001 86 HID HA   1 1 
       1138 1 2 1 1 89 ARG QB  2ka6_ambr001 89 ARG HB2  1 1 
       1139 1 1 1 1 86 HIS HA  2ka6_ambr001 86 HID HA   1 1 
       1139 1 2 1 1 89 ARG QG  2ka6_ambr001 89 ARG HG2  1 1 
       1140 1 1 1 1 86 HIS QB  2ka6_ambr001 86 HID HB2  1 1 
       1140 1 2 1 1 87 LYS H   2ka6_ambr001 87 HID H    1 1 
       1141 1 1 1 1 86 HIS QB  2ka6_ambr001 86 HID HB2  1 1 
       1141 1 2 1 1 87 LYS HA  2ka6_ambr001 87 HID HA   1 1 
       1142 1 1 1 1 86 HIS QB  2ka6_ambr001 86 HID HB2  1 1 
       1142 1 2 1 1 88 LEU H   2ka6_ambr001 88 HID H    1 1 
       1143 1 1 1 1 87 LYS H   2ka6_ambr001 87 LYS H    1 1 
       1143 1 2 1 1 88 LEU H   2ka6_ambr001 88 LEU H    1 1 
       1144 1 1 1 1 87 LYS HA  2ka6_ambr001 87 MET HA   1 1 
       1144 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1145 1 1 1 1 87 LYS QD  2ka6_ambr001 87 SER HD2  1 1 
       1145 1 2 2 2 40 SER QB  2ka6_ambr005 40 SER HB2  1 1 
       1146 1 1 1 1 87 LYS QD  2ka6_ambr001 87 LYS HD2  1 1 
       1146 1 2 2 2 41 MET HA  2ka6_ambr005 41 MET HA   1 1 
       1147 1 1 1 1 87 LYS QD  2ka6_ambr001 87 MET HD2  1 1 
       1147 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1148 1 1 1 1 87 LYS QD  2ka6_ambr001 87 MET HD2  1 1 
       1148 1 2 2 2 41 MET QG  2ka6_ambr005 41 MET HG2  1 1 
       1149 1 1 1 1 87 LYS QE  2ka6_ambr001 87 LYS HE2  1 1 
       1149 1 2 2 2 40 SER HA  2ka6_ambr005 40 SER HA   1 1 
       1150 1 1 1 1 87 LYS QE  2ka6_ambr001 87 SER HE2  1 1 
       1150 1 2 2 2 40 SER QB  2ka6_ambr005 40 SER HB2  1 1 
       1151 1 1 1 1 87 LYS QE  2ka6_ambr001 87 LYS HE2  1 1 
       1151 1 2 2 2 41 MET HA  2ka6_ambr005 41 MET HA   1 1 
       1152 1 1 1 1 87 LYS QE  2ka6_ambr001 87 MET HE2  1 1 
       1152 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1153 1 1 1 1 87 LYS QE  2ka6_ambr001 87 MET HE2  1 1 
       1153 1 2 2 2 41 MET QG  2ka6_ambr005 41 MET HG2  1 1 
       1154 1 1 1 1 88 LEU H   2ka6_ambr001 88 LEU H    1 1 
       1154 1 2 1 1 88 LEU QD  2ka6_ambr001 88 LEU HD11 1 1 
       1155 1 1 1 1 88 LEU H   2ka6_ambr001 88 LEU H    1 1 
       1155 1 2 1 1 89 ARG H   2ka6_ambr001 89 ARG H    1 1 
       1156 1 1 1 1 88 LEU H   2ka6_ambr001 88 LEU H    1 1 
       1156 1 2 1 1 89 ARG QG  2ka6_ambr001 89 ARG HG2  1 1 
       1157 1 1 1 1 88 LEU H   2ka6_ambr001 88 LEU H    1 1 
       1157 1 2 1 1 90 GLN H   2ka6_ambr001 90 GLN H    1 1 
       1158 1 1 1 1 88 LEU H   2ka6_ambr001 88 MET H    1 1 
       1158 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1159 1 1 1 1 88 LEU HA  2ka6_ambr001 88 LEU HA   1 1 
       1159 1 2 1 1 88 LEU QD  2ka6_ambr001 88 LEU HD11 1 1 
       1160 1 1 1 1 88 LEU HA  2ka6_ambr001 88 LEU HA   1 1 
       1160 1 2 1 1 91 GLN QB  2ka6_ambr001 91 GLN HB2  1 1 
       1161 1 1 1 1 88 LEU HA  2ka6_ambr001 88 LEU HA   1 1 
       1161 1 2 1 1 91 GLN QG  2ka6_ambr001 91 GLN HG2  1 1 
       1162 1 1 1 1 88 LEU HB3 2ka6_ambr001 88 LEU HB3  1 1 
       1162 1 2 1 1 89 ARG H   2ka6_ambr001 89 ARG H    1 1 
       1163 1 1 1 1 88 LEU QD  2ka6_ambr001 88 LEU HD11 1 1 
       1163 1 2 1 1 91 GLN QG  2ka6_ambr001 91 LEU HG2  1 1 
       1164 1 1 1 1 88 LEU QD  2ka6_ambr001 88 VAL HD11 1 1 
       1164 1 2 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
       1165 1 1 1 1 88 LEU QD  2ka6_ambr001 88 GLU HD11 1 1 
       1165 1 2 2 2 37 GLU QB  2ka6_ambr005 37 GLU HB2  1 1 
       1166 1 1 1 1 88 LEU QD  2ka6_ambr001 88 GLU HD11 1 1 
       1166 1 2 2 2 37 GLU QG  2ka6_ambr005 37 GLU HG2  1 1 
       1167 1 1 1 1 88 LEU QD  2ka6_ambr001 88 LEU HD11 1 1 
       1167 1 2 2 2 38 PHE HA  2ka6_ambr005 38 PHE HA   1 1 
       1168 1 1 1 1 88 LEU QD  2ka6_ambr001 88 PHE HD11 1 1 
       1168 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
       1169 1 1 1 1 88 LEU QD  2ka6_ambr001 88 LEU HD11 1 1 
       1169 1 2 2 2 41 MET HA  2ka6_ambr005 41 MET HA   1 1 
       1170 1 1 1 1 88 LEU QD  2ka6_ambr001 88 MET HD11 1 1 
       1170 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1171 1 1 1 1 89 ARG H   2ka6_ambr001 89 ARG H    1 1 
       1171 1 2 1 1 89 ARG QD  2ka6_ambr001 89 ARG HD2  1 1 
       1172 1 1 1 1 89 ARG H   2ka6_ambr001 89 ARG H    1 1 
       1172 1 2 1 1 89 ARG QG  2ka6_ambr001 89 ARG HG2  1 1 
       1173 1 1 1 1 89 ARG H   2ka6_ambr001 89 ARG H    1 1 
       1173 1 2 1 1 90 GLN QG  2ka6_ambr001 90 GLN HG2  1 1 
       1174 1 1 1 1 89 ARG HA  2ka6_ambr001 89 ARG HA   1 1 
       1174 1 2 1 1 89 ARG QD  2ka6_ambr001 89 ARG HD2  1 1 
       1175 1 1 1 1 89 ARG QB  2ka6_ambr001 89 ARG HB2  1 1 
       1175 1 2 1 1 90 GLN H   2ka6_ambr001 90 ARG H    1 1 
       1176 1 1 1 1 89 ARG QD  2ka6_ambr001 89 ARG HD2  1 1 
       1176 1 2 1 1 90 GLN H   2ka6_ambr001 90 ARG H    1 1 
       1177 1 1 1 1 89 ARG QG  2ka6_ambr001 89 ARG HG2  1 1 
       1177 1 2 1 1 90 GLN H   2ka6_ambr001 90 ARG H    1 1 
       1178 1 1 1 1 90 GLN H   2ka6_ambr001 90 GLN H    1 1 
       1178 1 2 1 1 90 GLN QG  2ka6_ambr001 90 GLN HG2  1 1 
       1179 1 1 1 1 90 GLN H   2ka6_ambr001 90 GLN H    1 1 
       1179 1 2 1 1 91 GLN H   2ka6_ambr001 91 GLN H    1 1 
       1180 1 1 1 1 90 GLN HA  2ka6_ambr001 90 GLN HA   1 1 
       1180 1 2 1 1 90 GLN QE  2ka6_ambr001 90 GLN HE21 1 1 
       1181 1 1 1 1 90 GLN HA  2ka6_ambr001 90 GLN HA   1 1 
       1181 1 2 1 1 91 GLN H   2ka6_ambr001 91 GLN H    1 1 
       1182 1 1 1 1 91 GLN H   2ka6_ambr001 91 GLN H    1 1 
       1182 1 2 1 1 91 GLN QG  2ka6_ambr001 91 GLN HG2  1 1 
       1183 1 1 1 1 91 GLN HA  2ka6_ambr001 91 GLN HA   1 1 
       1183 1 2 1 1 92 GLN H   2ka6_ambr001 92 GLN H    1 1 
       1184 1 1 1 1 91 GLN QB  2ka6_ambr001 91 GLN HB2  1 1 
       1184 1 2 1 1 92 GLN H   2ka6_ambr001 92 GLN H    1 1 
       1185 1 1 1 1 92 GLN H   2ka6_ambr001 92 GLN H    1 1 
       1185 1 2 1 1 92 GLN QG  2ka6_ambr001 92 GLN HG2  1 1 
       1186 1 1 1 1 92 GLN HA  2ka6_ambr001 92 GLN HA   1 1 
       1186 1 2 1 1 92 GLN QE  2ka6_ambr001 92 GLN HE21 1 1 
       1187 1 1 2 2  5 SER HA  2ka6_ambr005  5 SER HA   1 1 
       1187 1 2 2 2  6 GLU H   2ka6_ambr005  6 GLU H    1 1 
       1188 1 1 2 2  5 SER QB  2ka6_ambr005  5 SER HB2  1 1 
       1188 1 2 2 2  6 GLU H   2ka6_ambr005  6 SER H    1 1 
       1189 1 1 2 2  6 GLU H   2ka6_ambr005  6 GLU H    1 1 
       1189 1 2 2 2  6 GLU QG  2ka6_ambr005  6 GLU HG2  1 1 
       1190 1 1 2 2  6 GLU H   2ka6_ambr005  6 GLU H    1 1 
       1190 1 2 2 2  7 VAL H   2ka6_ambr005  7 VAL H    1 1 
       1191 1 1 2 2  6 GLU HA  2ka6_ambr005  6 GLU HA   1 1 
       1191 1 2 2 2  7 VAL H   2ka6_ambr005  7 VAL H    1 1 
       1192 1 1 2 2  6 GLU QB  2ka6_ambr005  6 GLU HB2  1 1 
       1192 1 2 2 2  7 VAL H   2ka6_ambr005  7 GLU H    1 1 
       1193 1 1 2 2  6 GLU QG  2ka6_ambr005  6 GLU HG2  1 1 
       1193 1 2 2 2  7 VAL H   2ka6_ambr005  7 GLU H    1 1 
       1194 1 1 2 2  7 VAL H   2ka6_ambr005  7 VAL H    1 1 
       1194 1 2 2 2  8 HIS H   2ka6_ambr005  8 HID H    1 1 
       1195 1 1 2 2  7 VAL HA  2ka6_ambr005  7 VAL HA   1 1 
       1195 1 2 2 2  8 HIS H   2ka6_ambr005  8 HID H    1 1 
       1196 1 1 2 2  7 VAL HB  2ka6_ambr005  7 VAL HB   1 1 
       1196 1 2 2 2  8 HIS H   2ka6_ambr005  8 HID H    1 1 
       1197 1 1 2 2  7 VAL QG  2ka6_ambr005  7 VAL HG11 1 1 
       1197 1 2 2 2  8 HIS H   2ka6_ambr005  8 VAL H    1 1 
       1198 1 1 2 2  8 HIS H   2ka6_ambr005  8 HID H    1 1 
       1198 1 2 2 2  9 PRO QG  2ka6_ambr005  9 PRO HG2  1 1 
       1199 1 1 2 2  8 HIS HA  2ka6_ambr005  8 HID HA   1 1 
       1199 1 2 2 2  9 PRO QD  2ka6_ambr005  9 PRO HD2  1 1 
       1200 1 1 2 2  8 HIS HA  2ka6_ambr005  8 HID HA   1 1 
       1200 1 2 2 2  9 PRO QG  2ka6_ambr005  9 PRO HG2  1 1 
       1201 1 1 2 2  8 HIS QB  2ka6_ambr005  8 HID HB2  1 1 
       1201 1 2 2 2  9 PRO QD  2ka6_ambr005  9 HID HD2  1 1 
       1202 1 1 2 2  9 PRO HA  2ka6_ambr005  9 PRO HA   1 1 
       1202 1 2 2 2 10 SER H   2ka6_ambr005 10 SER H    1 1 
       1203 1 1 2 2  9 PRO QB  2ka6_ambr005  9 PRO HB2  1 1 
       1203 1 2 2 2 10 SER H   2ka6_ambr005 10 PRO H    1 1 
       1204 1 1 2 2 11 ARG H   2ka6_ambr005 11 ARG H    1 1 
       1204 1 2 2 2 12 LEU H   2ka6_ambr005 12 LEU H    1 1 
       1205 1 1 2 2 11 ARG H   2ka6_ambr005 11 ARG H    1 1 
       1205 1 2 2 2 12 LEU QD  2ka6_ambr005 12 LEU HD11 1 1 
       1206 1 1 2 2 11 ARG HA  2ka6_ambr005 11 ARG HA   1 1 
       1206 1 2 2 2 11 ARG QD  2ka6_ambr005 11 ARG HD2  1 1 
       1207 1 1 2 2 11 ARG HA  2ka6_ambr005 11 ARG HA   1 1 
       1207 1 2 2 2 12 LEU H   2ka6_ambr005 12 LEU H    1 1 
       1208 1 1 2 2 11 ARG QB  2ka6_ambr005 11 ARG HB2  1 1 
       1208 1 2 2 2 12 LEU H   2ka6_ambr005 12 ARG H    1 1 
       1209 1 1 2 2 11 ARG QB  2ka6_ambr005 11 ARG HB2  1 1 
       1209 1 2 2 2 12 LEU QD  2ka6_ambr005 12 ARG HD11 1 1 
       1210 1 1 2 2 12 LEU H   2ka6_ambr005 12 LEU H    1 1 
       1210 1 2 2 2 13 GLN H   2ka6_ambr005 13 GLN H    1 1 
       1211 1 1 2 2 12 LEU HA  2ka6_ambr005 12 LEU HA   1 1 
       1211 1 2 2 2 13 GLN H   2ka6_ambr005 13 GLN H    1 1 
       1212 1 1 2 2 12 LEU QB  2ka6_ambr005 12 LEU HB2  1 1 
       1212 1 2 2 2 13 GLN H   2ka6_ambr005 13 LEU H    1 1 
       1213 1 1 2 2 12 LEU QB  2ka6_ambr005 12 LEU HB2  1 1 
       1213 1 2 2 2 13 GLN HA  2ka6_ambr005 13 LEU HA   1 1 
       1214 1 1 2 2 12 LEU QB  2ka6_ambr005 12 LEU HB2  1 1 
       1214 1 2 2 2 13 GLN QE  2ka6_ambr005 13 LEU HE21 1 1 
       1215 1 1 2 2 12 LEU QD  2ka6_ambr005 12 LEU HD11 1 1 
       1215 1 2 2 2 13 GLN H   2ka6_ambr005 13 LEU H    1 1 
       1216 1 1 2 2 12 LEU QD  2ka6_ambr005 12 LEU HD11 1 1 
       1216 1 2 2 2 13 GLN QE  2ka6_ambr005 13 LEU HE21 1 1 
       1217 1 1 2 2 12 LEU HG  2ka6_ambr005 12 LEU HG   1 1 
       1217 1 2 2 2 13 GLN QE  2ka6_ambr005 13 GLN HE21 1 1 
       1218 1 1 2 2 13 GLN H   2ka6_ambr005 13 GLN H    1 1 
       1218 1 2 2 2 13 GLN QG  2ka6_ambr005 13 GLN HG2  1 1 
       1219 1 1 2 2 13 GLN HA  2ka6_ambr005 13 GLN HA   1 1 
       1219 1 2 2 2 13 GLN QE  2ka6_ambr005 13 GLN HE21 1 1 
       1220 1 1 2 2 13 GLN QB  2ka6_ambr005 13 GLN HB2  1 1 
       1220 1 2 2 2 14 THR H   2ka6_ambr005 14 GLN H    1 1 
       1221 1 1 2 2 15 THR HA  2ka6_ambr005 15 THR HA   1 1 
       1221 1 2 2 2 16 ASP H   2ka6_ambr005 16 ASP H    1 1 
       1222 1 1 2 2 15 THR HA  2ka6_ambr005 15 THR HA   1 1 
       1222 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
       1223 1 1 2 2 15 THR HA  2ka6_ambr005 15 THR HA   1 1 
       1223 1 2 2 2 18 LEU HG  2ka6_ambr005 18 LEU HG   1 1 
       1224 1 1 2 2 15 THR HB  2ka6_ambr005 15 THR HB   1 1 
       1224 1 2 2 2 18 LEU HG  2ka6_ambr005 18 LEU HG   1 1 
       1225 1 1 2 2 15 THR MG  2ka6_ambr005 15 THR HG21 1 1 
       1225 1 2 2 2 16 ASP H   2ka6_ambr005 16 THR H    1 1 
       1226 1 1 2 2 15 THR MG  2ka6_ambr005 15 THR HG21 1 1 
       1226 1 2 2 2 18 LEU QB  2ka6_ambr005 18 THR HB2  1 1 
       1227 1 1 2 2 15 THR MG  2ka6_ambr005 15 THR HG21 1 1 
       1227 1 2 2 2 18 LEU HG  2ka6_ambr005 18 THR HG   1 1 
       1228 1 1 2 2 16 ASP H   2ka6_ambr005 16 ASP H    1 1 
       1228 1 2 2 2 18 LEU HG  2ka6_ambr005 18 LEU HG   1 1 
       1229 1 1 2 2 16 ASP HA  2ka6_ambr005 16 ASP HA   1 1 
       1229 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
       1230 1 1 2 2 16 ASP HA  2ka6_ambr005 16 ASP HA   1 1 
       1230 1 2 2 2 19 LEU HG  2ka6_ambr005 19 LEU HG   1 1 
       1231 1 1 2 2 16 ASP QB  2ka6_ambr005 16 ASP HB2  1 1 
       1231 1 2 2 2 17 ASN H   2ka6_ambr005 17 ASP H    1 1 
       1232 1 1 2 2 16 ASP QB  2ka6_ambr005 16 ASP HB2  1 1 
       1232 1 2 2 2 19 LEU QD  2ka6_ambr005 19 ASP HD11 1 1 
       1233 1 1 2 2 16 ASP QB  2ka6_ambr005 16 ASP HB2  1 1 
       1233 1 2 2 2 19 LEU HG  2ka6_ambr005 19 ASP HG   1 1 
       1234 1 1 2 2 17 ASN H   2ka6_ambr005 17 ASN H    1 1 
       1234 1 2 2 2 17 ASN QD  2ka6_ambr005 17 ASN HD21 1 1 
       1235 1 1 2 2 17 ASN HA  2ka6_ambr005 17 ASN HA   1 1 
       1235 1 2 2 2 17 ASN QD  2ka6_ambr005 17 ASN HD21 1 1 
       1236 1 1 2 2 17 ASN HA  2ka6_ambr005 17 ASN HA   1 1 
       1236 1 2 2 2 18 LEU H   2ka6_ambr005 18 LEU H    1 1 
       1237 1 1 2 2 17 ASN HA  2ka6_ambr005 17 ASN HA   1 1 
       1237 1 2 2 2 19 LEU H   2ka6_ambr005 19 LEU H    1 1 
       1238 1 1 2 2 17 ASN QB  2ka6_ambr005 17 ASN HB2  1 1 
       1238 1 2 2 2 18 LEU H   2ka6_ambr005 18 ASN H    1 1 
       1239 1 1 2 2 17 ASN QB  2ka6_ambr005 17 ASN HB2  1 1 
       1239 1 2 2 2 19 LEU H   2ka6_ambr005 19 ASN H    1 1 
       1240 1 1 2 2 17 ASN QD  2ka6_ambr005 17 ASN HD21 1 1 
       1240 1 2 2 2 19 LEU H   2ka6_ambr005 19 ASN H    1 1 
       1241 1 1 2 2 17 ASN QD  2ka6_ambr005 17 ASN HD21 1 1 
       1241 1 2 2 2 19 LEU HG  2ka6_ambr005 19 ASN HG   1 1 
       1242 1 1 2 2 18 LEU H   2ka6_ambr005 18 LEU H    1 1 
       1242 1 2 2 2 18 LEU QD  2ka6_ambr005 18 LEU HD11 1 1 
       1243 1 1 2 2 18 LEU H   2ka6_ambr005 18 LEU H    1 1 
       1243 1 2 2 2 19 LEU H   2ka6_ambr005 19 LEU H    1 1 
       1244 1 1 2 2 18 LEU HA  2ka6_ambr005 18 LEU HA   1 1 
       1244 1 2 2 2 19 LEU H   2ka6_ambr005 19 LEU H    1 1 
       1245 1 1 2 2 19 LEU H   2ka6_ambr005 19 LEU H    1 1 
       1245 1 2 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
       1246 1 1 2 2 19 LEU H   2ka6_ambr005 19 LEU H    1 1 
       1246 1 2 2 2 19 LEU HG  2ka6_ambr005 19 LEU HG   1 1 
       1247 1 1 2 2 19 LEU H   2ka6_ambr005 19 LEU H    1 1 
       1247 1 2 2 2 20 PRO QD  2ka6_ambr005 20 PRO HD2  1 1 
       1248 1 1 2 2 19 LEU HA  2ka6_ambr005 19 LEU HA   1 1 
       1248 1 2 2 2 20 PRO QD  2ka6_ambr005 20 PRO HD2  1 1 
       1249 1 1 2 2 19 LEU HA  2ka6_ambr005 19 LEU HA   1 1 
       1249 1 2 2 2 21 MET H   2ka6_ambr005 21 MET H    1 1 
       1250 1 1 2 2 19 LEU QB  2ka6_ambr005 19 LEU HB2  1 1 
       1250 1 2 2 2 21 MET H   2ka6_ambr005 21 LEU H    1 1 
       1251 1 1 2 2 19 LEU HB2 2ka6_ambr005 19 LEU HB2  1 1 
       1251 1 2 2 2 21 MET H   2ka6_ambr005 21 MET H    1 1 
       1252 1 1 2 2 19 LEU HB3 2ka6_ambr005 19 LEU HB3  1 1 
       1252 1 2 2 2 21 MET H   2ka6_ambr005 21 MET H    1 1 
       1253 1 1 2 2 19 LEU QD  2ka6_ambr005 19 LEU HD11 1 1 
       1253 1 2 2 2 21 MET H   2ka6_ambr005 21 LEU H    1 1 
       1254 1 1 2 2 20 PRO QB  2ka6_ambr005 20 PRO HB2  1 1 
       1254 1 2 2 2 21 MET H   2ka6_ambr005 21 PRO H    1 1 
       1255 1 1 2 2 20 PRO QD  2ka6_ambr005 20 PRO HD2  1 1 
       1255 1 2 2 2 21 MET H   2ka6_ambr005 21 PRO H    1 1 
       1256 1 1 2 2 20 PRO QG  2ka6_ambr005 20 PRO HG2  1 1 
       1256 1 2 2 2 21 MET H   2ka6_ambr005 21 PRO H    1 1 
       1257 1 1 2 2 21 MET HA  2ka6_ambr005 21 MET HA   1 1 
       1257 1 2 2 2 22 SER H   2ka6_ambr005 22 SER H    1 1 
       1258 1 1 2 2 21 MET HB2 2ka6_ambr005 21 MET HB2  1 1 
       1258 1 2 2 2 22 SER H   2ka6_ambr005 22 SER H    1 1 
       1259 1 1 2 2 21 MET HB3 2ka6_ambr005 21 MET HB3  1 1 
       1259 1 2 2 2 22 SER H   2ka6_ambr005 22 SER H    1 1 
       1260 1 1 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
       1260 1 2 2 2 26 PHE HA  2ka6_ambr005 26 MET HA   1 1 
       1261 1 1 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
       1261 1 2 2 2 26 PHE HB2 2ka6_ambr005 26 MET HB2  1 1 
       1262 1 1 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
       1262 1 2 2 2 26 PHE HB3 2ka6_ambr005 26 MET HB3  1 1 
       1263 1 1 2 2 21 MET ME  2ka6_ambr005 21 MET HE1  1 1 
       1263 1 2 2 2 26 PHE QD  2ka6_ambr005 26 MET HD1  1 1 
       1264 1 1 2 2 21 MET QG  2ka6_ambr005 21 MET HG2  1 1 
       1264 1 2 2 2 22 SER H   2ka6_ambr005 22 MET H    1 1 
       1265 1 1 2 2 22 SER H   2ka6_ambr005 22 SER H    1 1 
       1265 1 2 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
       1266 1 1 2 2 22 SER H   2ka6_ambr005 22 SER H    1 1 
       1266 1 2 2 2 26 PHE H   2ka6_ambr005 26 PHE H    1 1 
       1267 1 1 2 2 22 SER HA  2ka6_ambr005 22 SER HA   1 1 
       1267 1 2 2 2 23 PRO QD  2ka6_ambr005 23 PRO HD2  1 1 
       1268 1 1 2 2 22 SER HA  2ka6_ambr005 22 SER HA   1 1 
       1268 1 2 2 2 23 PRO QG  2ka6_ambr005 23 PRO HG2  1 1 
       1269 1 1 2 2 22 SER HA  2ka6_ambr005 22 SER HA   1 1 
       1269 1 2 2 2 24 GLU H   2ka6_ambr005 24 GLU H    1 1 
       1270 1 1 2 2 22 SER QB  2ka6_ambr005 22 SER HB2  1 1 
       1270 1 2 2 2 23 PRO QD  2ka6_ambr005 23 SER HD2  1 1 
       1271 1 1 2 2 22 SER QB  2ka6_ambr005 22 SER HB2  1 1 
       1271 1 2 2 2 24 GLU H   2ka6_ambr005 24 SER H    1 1 
       1272 1 1 2 2 22 SER QB  2ka6_ambr005 22 SER HB2  1 1 
       1272 1 2 2 2 25 GLU H   2ka6_ambr005 25 SER H    1 1 
       1273 1 1 2 2 23 PRO HA  2ka6_ambr005 23 PRO HA   1 1 
       1273 1 2 2 2 26 PHE HB2 2ka6_ambr005 26 PHE HB2  1 1 
       1274 1 1 2 2 23 PRO HA  2ka6_ambr005 23 PRO HA   1 1 
       1274 1 2 2 2 26 PHE HB3 2ka6_ambr005 26 PHE HB3  1 1 
       1275 1 1 2 2 23 PRO QD  2ka6_ambr005 23 PRO HD2  1 1 
       1275 1 2 2 2 24 GLU H   2ka6_ambr005 24 PRO H    1 1 
       1276 1 1 2 2 24 GLU H   2ka6_ambr005 24 GLU H    1 1 
       1276 1 2 2 2 24 GLU QG  2ka6_ambr005 24 GLU HG2  1 1 
       1277 1 1 2 2 24 GLU H   2ka6_ambr005 24 GLU H    1 1 
       1277 1 2 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
       1278 1 1 2 2 24 GLU H   2ka6_ambr005 24 GLU H    1 1 
       1278 1 2 2 2 27 ASP H   2ka6_ambr005 27 ASP H    1 1 
       1279 1 1 2 2 24 GLU HA  2ka6_ambr005 24 GLU HA   1 1 
       1279 1 2 2 2 27 ASP QB  2ka6_ambr005 27 ASP HB2  1 1 
       1280 1 1 2 2 24 GLU QB  2ka6_ambr005 24 GLU HB2  1 1 
       1280 1 2 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
       1281 1 1 2 2 24 GLU QB  2ka6_ambr005 24 ASP HB2  1 1 
       1281 1 2 2 2 27 ASP QB  2ka6_ambr005 27 ASP HB2  1 1 
       1282 1 1 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
       1282 1 2 2 2 25 GLU QB  2ka6_ambr005 25 GLU HB2  1 1 
       1283 1 1 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
       1283 1 2 2 2 25 GLU QG  2ka6_ambr005 25 GLU HG2  1 1 
       1284 1 1 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
       1284 1 2 2 2 26 PHE H   2ka6_ambr005 26 PHE H    1 1 
       1285 1 1 2 2 25 GLU H   2ka6_ambr005 25 GLU H    1 1 
       1285 1 2 2 2 27 ASP H   2ka6_ambr005 27 ASP H    1 1 
       1286 1 1 2 2 25 GLU HA  2ka6_ambr005 25 GLU HA   1 1 
       1286 1 2 2 2 27 ASP H   2ka6_ambr005 27 ASP H    1 1 
       1287 1 1 2 2 25 GLU HA  2ka6_ambr005 25 GLU HA   1 1 
       1287 1 2 2 2 28 GLU H   2ka6_ambr005 28 GLU H    1 1 
       1288 1 1 2 2 25 GLU HA  2ka6_ambr005 25 GLU HA   1 1 
       1288 1 2 2 2 28 GLU QB  2ka6_ambr005 28 GLU HB2  1 1 
       1289 1 1 2 2 25 GLU HA  2ka6_ambr005 25 GLU HA   1 1 
       1289 1 2 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
       1290 1 1 2 2 25 GLU QB  2ka6_ambr005 25 GLU HB2  1 1 
       1290 1 2 2 2 26 PHE H   2ka6_ambr005 26 GLU H    1 1 
       1291 1 1 2 2 25 GLU QB  2ka6_ambr005 25 GLU HB2  1 1 
       1291 1 2 2 2 27 ASP H   2ka6_ambr005 27 GLU H    1 1 
       1292 1 1 2 2 25 GLU QG  2ka6_ambr005 25 GLU HG2  1 1 
       1292 1 2 2 2 26 PHE H   2ka6_ambr005 26 GLU H    1 1 
       1293 1 1 2 2 26 PHE H   2ka6_ambr005 26 PHE H    1 1 
       1293 1 2 2 2 27 ASP H   2ka6_ambr005 27 ASP H    1 1 
       1294 1 1 2 2 26 PHE H   2ka6_ambr005 26 PHE H    1 1 
       1294 1 2 2 2 28 GLU H   2ka6_ambr005 28 GLU H    1 1 
       1295 1 1 2 2 26 PHE HA  2ka6_ambr005 26 PHE HA   1 1 
       1295 1 2 2 2 28 GLU H   2ka6_ambr005 28 GLU H    1 1 
       1296 1 1 2 2 26 PHE HA  2ka6_ambr005 26 PHE HA   1 1 
       1296 1 2 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
       1297 1 1 2 2 26 PHE HA  2ka6_ambr005 26 PHE HA   1 1 
       1297 1 2 2 2 29 VAL HB  2ka6_ambr005 29 VAL HB   1 1 
       1298 1 1 2 2 26 PHE HA  2ka6_ambr005 26 PHE HA   1 1 
       1298 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
       1299 1 1 2 2 26 PHE HA  2ka6_ambr005 26 PHE HA   1 1 
       1299 1 2 2 2 30 SER H   2ka6_ambr005 30 SER H    1 1 
       1300 1 1 2 2 26 PHE HB2 2ka6_ambr005 26 PHE HB2  1 1 
       1300 1 2 2 2 27 ASP H   2ka6_ambr005 27 ASP H    1 1 
       1301 1 1 2 2 26 PHE HB3 2ka6_ambr005 26 PHE HB3  1 1 
       1301 1 2 2 2 27 ASP H   2ka6_ambr005 27 ASP H    1 1 
       1302 1 1 2 2 26 PHE QD  2ka6_ambr005 26 PHE HD1  1 1 
       1302 1 2 2 2 27 ASP H   2ka6_ambr005 27 PHE H    1 1 
       1303 1 1 2 2 27 ASP H   2ka6_ambr005 27 ASP H    1 1 
       1303 1 2 2 2 28 GLU H   2ka6_ambr005 28 GLU H    1 1 
       1304 1 1 2 2 27 ASP H   2ka6_ambr005 27 ASP H    1 1 
       1304 1 2 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
       1305 1 1 2 2 27 ASP HA  2ka6_ambr005 27 ASP HA   1 1 
       1305 1 2 2 2 30 SER H   2ka6_ambr005 30 SER H    1 1 
       1306 1 1 2 2 27 ASP HA  2ka6_ambr005 27 ASP HA   1 1 
       1306 1 2 2 2 30 SER QB  2ka6_ambr005 30 SER HB2  1 1 
       1307 1 1 2 2 27 ASP QB  2ka6_ambr005 27 ASP HB2  1 1 
       1307 1 2 2 2 28 GLU H   2ka6_ambr005 28 ASP H    1 1 
       1308 1 1 2 2 28 GLU H   2ka6_ambr005 28 GLU H    1 1 
       1308 1 2 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
       1309 1 1 2 2 28 GLU H   2ka6_ambr005 28 GLU H    1 1 
       1309 1 2 2 2 30 SER H   2ka6_ambr005 30 SER H    1 1 
       1310 1 1 2 2 28 GLU H   2ka6_ambr005 28 GLU H    1 1 
       1310 1 2 2 2 31 ARG H   2ka6_ambr005 31 ARG H    1 1 
       1311 1 1 2 2 28 GLU HA  2ka6_ambr005 28 GLU HA   1 1 
       1311 1 2 2 2 31 ARG H   2ka6_ambr005 31 ARG H    1 1 
       1312 1 1 2 2 28 GLU HA  2ka6_ambr005 28 GLU HA   1 1 
       1312 1 2 2 2 31 ARG QB  2ka6_ambr005 31 ARG HB2  1 1 
       1313 1 1 2 2 28 GLU HA  2ka6_ambr005 28 GLU HA   1 1 
       1313 1 2 2 2 31 ARG QD  2ka6_ambr005 31 ARG HD2  1 1 
       1314 1 1 2 2 28 GLU HA  2ka6_ambr005 28 GLU HA   1 1 
       1314 1 2 2 2 31 ARG QG  2ka6_ambr005 31 ARG HG2  1 1 
       1315 1 1 2 2 28 GLU HA  2ka6_ambr005 28 GLU HA   1 1 
       1315 1 2 2 2 32 ILE H   2ka6_ambr005 32 ILE H    1 1 
       1316 1 1 2 2 28 GLU HA  2ka6_ambr005 28 GLU HA   1 1 
       1316 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
       1317 1 1 2 2 28 GLU QB  2ka6_ambr005 28 GLU HB2  1 1 
       1317 1 2 2 2 29 VAL H   2ka6_ambr005 29 GLU H    1 1 
       1318 1 1 2 2 28 GLU QG  2ka6_ambr005 28 GLU HG2  1 1 
       1318 1 2 2 2 32 ILE MD  2ka6_ambr005 32 GLU HD11 1 1 
       1319 1 1 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
       1319 1 2 2 2 29 VAL MG2 2ka6_ambr005 29 VAL HG21 1 1 
       1320 1 1 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
       1320 1 2 2 2 30 SER H   2ka6_ambr005 30 SER H    1 1 
       1321 1 1 2 2 29 VAL H   2ka6_ambr005 29 VAL H    1 1 
       1321 1 2 2 2 31 ARG H   2ka6_ambr005 31 ARG H    1 1 
       1322 1 1 2 2 29 VAL HA  2ka6_ambr005 29 VAL HA   1 1 
       1322 1 2 2 2 32 ILE H   2ka6_ambr005 32 ILE H    1 1 
       1323 1 1 2 2 29 VAL HA  2ka6_ambr005 29 VAL HA   1 1 
       1323 1 2 2 2 32 ILE HB  2ka6_ambr005 32 ILE HB   1 1 
       1324 1 1 2 2 29 VAL HA  2ka6_ambr005 29 VAL HA   1 1 
       1324 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ILE HD11 1 1 
       1325 1 1 2 2 29 VAL HA  2ka6_ambr005 29 VAL HA   1 1 
       1325 1 2 2 2 33 VAL H   2ka6_ambr005 33 VAL H    1 1 
       1326 1 1 2 2 29 VAL HB  2ka6_ambr005 29 VAL HB   1 1 
       1326 1 2 2 2 30 SER H   2ka6_ambr005 30 SER H    1 1 
       1327 1 1 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
       1327 1 2 2 2 30 SER H   2ka6_ambr005 30 VAL H    1 1 
       1328 1 1 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
       1328 1 2 2 2 30 SER HA  2ka6_ambr005 30 VAL HA   1 1 
       1329 1 1 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
       1329 1 2 2 2 31 ARG H   2ka6_ambr005 31 VAL H    1 1 
       1330 1 1 2 2 29 VAL MG1 2ka6_ambr005 29 VAL HG11 1 1 
       1330 1 2 2 2 33 VAL HB  2ka6_ambr005 33 VAL HB   1 1 
       1331 1 1 2 2 30 SER H   2ka6_ambr005 30 SER H    1 1 
       1331 1 2 2 2 31 ARG H   2ka6_ambr005 31 ARG H    1 1 
       1332 1 1 2 2 30 SER HA  2ka6_ambr005 30 SER HA   1 1 
       1332 1 2 2 2 33 VAL HB  2ka6_ambr005 33 VAL HB   1 1 
       1333 1 1 2 2 30 SER HA  2ka6_ambr005 30 SER HA   1 1 
       1333 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
       1334 1 1 2 2 30 SER QB  2ka6_ambr005 30 SER HB2  1 1 
       1334 1 2 2 2 31 ARG H   2ka6_ambr005 31 SER H    1 1 
       1335 1 1 2 2 31 ARG H   2ka6_ambr005 31 ARG H    1 1 
       1335 1 2 2 2 31 ARG QD  2ka6_ambr005 31 ARG HD2  1 1 
       1336 1 1 2 2 31 ARG H   2ka6_ambr005 31 ARG H    1 1 
       1336 1 2 2 2 31 ARG QG  2ka6_ambr005 31 ARG HG2  1 1 
       1337 1 1 2 2 31 ARG HA  2ka6_ambr005 31 ARG HA   1 1 
       1337 1 2 2 2 31 ARG QD  2ka6_ambr005 31 ARG HD2  1 1 
       1338 1 1 2 2 31 ARG QB  2ka6_ambr005 31 ARG HB2  1 1 
       1338 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ARG HD11 1 1 
       1339 1 1 2 2 31 ARG QD  2ka6_ambr005 31 ARG HD2  1 1 
       1339 1 2 2 2 32 ILE H   2ka6_ambr005 32 ARG H    1 1 
       1340 1 1 2 2 31 ARG QD  2ka6_ambr005 31 ARG HD2  1 1 
       1340 1 2 2 2 32 ILE MD  2ka6_ambr005 32 ARG HD11 1 1 
       1341 1 1 2 2 31 ARG QG  2ka6_ambr005 31 ARG HG2  1 1 
       1341 1 2 2 2 32 ILE H   2ka6_ambr005 32 ARG H    1 1 
       1342 1 1 2 2 32 ILE H   2ka6_ambr005 32 ILE H    1 1 
       1342 1 2 2 2 32 ILE QG  2ka6_ambr005 32 ILE HG12 1 1 
       1343 1 1 2 2 32 ILE H   2ka6_ambr005 32 ILE H    1 1 
       1343 1 2 2 2 33 VAL H   2ka6_ambr005 33 VAL H    1 1 
       1344 1 1 2 2 32 ILE HB  2ka6_ambr005 32 ILE HB   1 1 
       1344 1 2 2 2 33 VAL H   2ka6_ambr005 33 VAL H    1 1 
       1345 1 1 2 2 32 ILE HB  2ka6_ambr005 32 ILE HB   1 1 
       1345 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
       1346 1 1 2 2 32 ILE HB  2ka6_ambr005 32 ILE HB   1 1 
       1346 1 2 2 2 34 GLY H   2ka6_ambr005 34 GLY H    1 1 
       1347 1 1 2 2 32 ILE QG  2ka6_ambr005 32 ILE HG12 1 1 
       1347 1 2 2 2 33 VAL H   2ka6_ambr005 33 ILE H    1 1 
       1348 1 1 2 2 32 ILE MG  2ka6_ambr005 32 ILE HG21 1 1 
       1348 1 2 2 2 33 VAL H   2ka6_ambr005 33 ILE H    1 1 
       1349 1 1 2 2 33 VAL H   2ka6_ambr005 33 VAL H    1 1 
       1349 1 2 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
       1350 1 1 2 2 33 VAL H   2ka6_ambr005 33 VAL H    1 1 
       1350 1 2 2 2 34 GLY H   2ka6_ambr005 34 GLY H    1 1 
       1351 1 1 2 2 33 VAL HB  2ka6_ambr005 33 VAL HB   1 1 
       1351 1 2 2 2 34 GLY H   2ka6_ambr005 34 GLY H    1 1 
       1352 1 1 2 2 33 VAL MG1 2ka6_ambr005 33 VAL HG11 1 1 
       1352 1 2 2 2 34 GLY H   2ka6_ambr005 34 VAL H    1 1 
       1353 1 1 2 2 33 VAL MG1 2ka6_ambr005 33 VAL HG11 1 1 
       1353 1 2 2 2 35 SER H   2ka6_ambr005 35 VAL H    1 1 
       1354 1 1 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
       1354 1 2 2 2 34 GLY H   2ka6_ambr005 34 VAL H    1 1 
       1355 1 1 2 2 33 VAL MG2 2ka6_ambr005 33 VAL HG21 1 1 
       1355 1 2 2 2 35 SER H   2ka6_ambr005 35 VAL H    1 1 
       1356 1 1 2 2 34 GLY H   2ka6_ambr005 34 GLY H    1 1 
       1356 1 2 2 2 35 SER H   2ka6_ambr005 35 SER H    1 1 
       1357 1 1 2 2 35 SER H   2ka6_ambr005 35 SER H    1 1 
       1357 1 2 2 2 36 VAL H   2ka6_ambr005 36 VAL H    1 1 
       1358 1 1 2 2 35 SER H   2ka6_ambr005 35 SER H    1 1 
       1358 1 2 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
       1359 1 1 2 2 35 SER HA  2ka6_ambr005 35 SER HA   1 1 
       1359 1 2 2 2 36 VAL H   2ka6_ambr005 36 VAL H    1 1 
       1360 1 1 2 2 35 SER HA  2ka6_ambr005 35 SER HA   1 1 
       1360 1 2 2 2 38 PHE QB  2ka6_ambr005 38 PHE HB2  1 1 
       1361 1 1 2 2 35 SER HA  2ka6_ambr005 35 SER HA   1 1 
       1361 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
       1362 1 1 2 2 35 SER QB  2ka6_ambr005 35 SER HB2  1 1 
       1362 1 2 2 2 36 VAL H   2ka6_ambr005 36 SER H    1 1 
       1363 1 1 2 2 35 SER QB  2ka6_ambr005 35 SER HB2  1 1 
       1363 1 2 2 2 37 GLU H   2ka6_ambr005 37 SER H    1 1 
       1364 1 1 2 2 35 SER QB  2ka6_ambr005 35 SER HB2  1 1 
       1364 1 2 2 2 38 PHE H   2ka6_ambr005 38 SER H    1 1 
       1365 1 1 2 2 36 VAL H   2ka6_ambr005 36 VAL H    1 1 
       1365 1 2 2 2 36 VAL HB  2ka6_ambr005 36 VAL HB   1 1 
       1366 1 1 2 2 36 VAL H   2ka6_ambr005 36 VAL H    1 1 
       1366 1 2 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
       1367 1 1 2 2 36 VAL H   2ka6_ambr005 36 VAL H    1 1 
       1367 1 2 2 2 37 GLU H   2ka6_ambr005 37 GLU H    1 1 
       1368 1 1 2 2 36 VAL H   2ka6_ambr005 36 VAL H    1 1 
       1368 1 2 2 2 38 PHE H   2ka6_ambr005 38 PHE H    1 1 
       1369 1 1 2 2 36 VAL HA  2ka6_ambr005 36 VAL HA   1 1 
       1369 1 2 2 2 37 GLU H   2ka6_ambr005 37 GLU H    1 1 
       1370 1 1 2 2 36 VAL HA  2ka6_ambr005 36 VAL HA   1 1 
       1370 1 2 2 2 38 PHE H   2ka6_ambr005 38 PHE H    1 1 
       1371 1 1 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
       1371 1 2 2 2 37 GLU H   2ka6_ambr005 37 VAL H    1 1 
       1372 1 1 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
       1372 1 2 2 2 38 PHE H   2ka6_ambr005 38 VAL H    1 1 
       1373 1 1 2 2 36 VAL QG  2ka6_ambr005 36 VAL HG11 1 1 
       1373 1 2 2 2 38 PHE QD  2ka6_ambr005 38 VAL HD1  1 1 
       1374 1 1 2 2 37 GLU H   2ka6_ambr005 37 GLU H    1 1 
       1374 1 2 2 2 37 GLU QG  2ka6_ambr005 37 GLU HG2  1 1 
       1375 1 1 2 2 37 GLU H   2ka6_ambr005 37 GLU H    1 1 
       1375 1 2 2 2 38 PHE H   2ka6_ambr005 38 PHE H    1 1 
       1376 1 1 2 2 37 GLU H   2ka6_ambr005 37 GLU H    1 1 
       1376 1 2 2 2 38 PHE HA  2ka6_ambr005 38 PHE HA   1 1 
       1377 1 1 2 2 37 GLU H   2ka6_ambr005 37 GLU H    1 1 
       1377 1 2 2 2 38 PHE QB  2ka6_ambr005 38 PHE HB2  1 1 
       1378 1 1 2 2 37 GLU H   2ka6_ambr005 37 GLU H    1 1 
       1378 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
       1379 1 1 2 2 37 GLU QB  2ka6_ambr005 37 GLU HB2  1 1 
       1379 1 2 2 2 38 PHE H   2ka6_ambr005 38 GLU H    1 1 
       1380 1 1 2 2 37 GLU QG  2ka6_ambr005 37 GLU HG2  1 1 
       1380 1 2 2 2 38 PHE H   2ka6_ambr005 38 GLU H    1 1 
       1381 1 1 2 2 38 PHE H   2ka6_ambr005 38 PHE H    1 1 
       1381 1 2 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
       1382 1 1 2 2 38 PHE H   2ka6_ambr005 38 PHE H    1 1 
       1382 1 2 2 2 39 ASP H   2ka6_ambr005 39 ASP H    1 1 
       1383 1 1 2 2 38 PHE QB  2ka6_ambr005 38 PHE HB2  1 1 
       1383 1 2 2 2 39 ASP H   2ka6_ambr005 39 PHE H    1 1 
       1384 1 1 2 2 38 PHE QD  2ka6_ambr005 38 PHE HD1  1 1 
       1384 1 2 2 2 39 ASP H   2ka6_ambr005 39 PHE H    1 1 
       1385 1 1 2 2 39 ASP H   2ka6_ambr005 39 ASP H    1 1 
       1385 1 2 2 2 40 SER H   2ka6_ambr005 40 SER H    1 1 
       1386 1 1 2 2 39 ASP H   2ka6_ambr005 39 ASP H    1 1 
       1386 1 2 2 2 41 MET H   2ka6_ambr005 41 MET H    1 1 
       1387 1 1 2 2 39 ASP QB  2ka6_ambr005 39 ASP HB2  1 1 
       1387 1 2 2 2 40 SER H   2ka6_ambr005 40 ASP H    1 1 
       1388 1 1 2 2 40 SER H   2ka6_ambr005 40 SER H    1 1 
       1388 1 2 2 2 41 MET H   2ka6_ambr005 41 MET H    1 1 
       1389 1 1 2 2 40 SER HA  2ka6_ambr005 40 SER HA   1 1 
       1389 1 2 2 2 43 ASN H   2ka6_ambr005 43 ASN H    1 1 
       1390 1 1 2 2 40 SER HA  2ka6_ambr005 40 SER HA   1 1 
       1390 1 2 2 2 43 ASN QB  2ka6_ambr005 43 ASN HB2  1 1 
       1391 1 1 2 2 40 SER QB  2ka6_ambr005 40 SER HB2  1 1 
       1391 1 2 2 2 41 MET H   2ka6_ambr005 41 SER H    1 1 
       1392 1 1 2 2 41 MET H   2ka6_ambr005 41 MET H    1 1 
       1392 1 2 2 2 41 MET QG  2ka6_ambr005 41 MET HG2  1 1 
       1393 1 1 2 2 41 MET H   2ka6_ambr005 41 MET H    1 1 
       1393 1 2 2 2 42 MET H   2ka6_ambr005 42 MET H    1 1 
       1394 1 1 2 2 41 MET HA  2ka6_ambr005 41 MET HA   1 1 
       1394 1 2 2 2 41 MET ME  2ka6_ambr005 41 MET HE1  1 1 
       1395 1 1 2 2 41 MET HA  2ka6_ambr005 41 MET HA   1 1 
       1395 1 2 2 2 42 MET H   2ka6_ambr005 42 MET H    1 1 
       1396 1 1 2 2 42 MET H   2ka6_ambr005 42 MET H    1 1 
       1396 1 2 2 2 42 MET ME  2ka6_ambr005 42 MET HE1  1 1 
       1397 1 1 2 2 42 MET H   2ka6_ambr005 42 MET H    1 1 
       1397 1 2 2 2 42 MET QG  2ka6_ambr005 42 MET HG2  1 1 
       1398 1 1 2 2 42 MET H   2ka6_ambr005 42 MET H    1 1 
       1398 1 2 2 2 43 ASN H   2ka6_ambr005 43 ASN H    1 1 
       1399 1 1 2 2 42 MET QB  2ka6_ambr005 42 MET HB2  1 1 
       1399 1 2 2 2 43 ASN H   2ka6_ambr005 43 MET H    1 1 
       1400 1 1 2 2 42 MET QG  2ka6_ambr005 42 MET HG2  1 1 
       1400 1 2 2 2 43 ASN H   2ka6_ambr005 43 MET H    1 1 
       1401 1 1 2 2 43 ASN QB  2ka6_ambr005 43 ASN HB2  1 1 
       1401 1 2 2 2 44 THR H   2ka6_ambr005 44 ASN H    1 1 
       1402 1 1 2 2 44 THR H   2ka6_ambr005 44 THR H    1 1 
       1402 1 2 2 2 45 VAL H   2ka6_ambr005 45 VAL H    1 1 
       1403 1 1 2 2 44 THR HA  2ka6_ambr005 44 THR HA   1 1 
       1403 1 2 2 2 45 VAL H   2ka6_ambr005 45 VAL H    1 1 
       1404 1 1 2 2 44 THR MG  2ka6_ambr005 44 THR HG21 1 1 
       1404 1 2 2 2 45 VAL H   2ka6_ambr005 45 THR H    1 1 
       1405 1 1 2 2 45 VAL H   2ka6_ambr005 45 VAL H    1 1 
       1405 1 2 2 2 45 VAL QG  2ka6_ambr005 45 VAL HG11 1 1 
    stop_

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

          1 1 . . . . . 3.14 1.8 3.64 1 1 
          2 1 . . . . . 4.77 1.8 5.27 1 1 
          3 1 . . . . . 4.22 1.8 4.72 1 1 
          4 1 . . . . . 4.92 1.8 5.42 1 1 
          5 1 . . . . . 5.53 1.8 6.03 1 1 
          6 1 . . . . . 4.27 1.8 4.38 1 1 
          7 1 . . . . . 4.48 1.8 4.98 1 1 
          8 1 . . . . . 5.77 1.8 6.27 1 1 
          9 1 . . . . . 3.52 1.8 4.02 1 1 
         10 1 . . . . . 5.34 1.8 5.84 1 1 
         11 1 . . . . . 5.61 1.8 6.11 1 1 
         12 1 . . . . . 4.25 1.8 4.75 1 1 
         13 1 . . . . . 3.62 1.8 4.12 1 1 
         14 1 . . . . . 4.66 1.8 5.16 1 1 
         15 1 . . . . . 4.69 1.8 5.19 1 1 
         16 1 . . . . .    . 1.8 3.36 1 1 
         17 1 . . . . .  3.9 1.8  4.4 1 1 
         18 1 . . . . . 5.99 1.8 6.49 1 1 
         19 1 . . . . . 4.78 1.8 5.28 1 1 
         20 1 . . . . . 3.13 1.8 3.63 1 1 
         21 1 . . . . . 5.08 1.8 5.58 1 1 
         22 1 . . . . . 5.62 1.8 6.12 1 1 
         23 1 . . . . . 3.81 1.8 4.31 1 1 
         24 1 . . . . . 3.43 1.8 3.93 1 1 
         25 1 . . . . . 5.21 1.8 5.71 1 1 
         26 1 . . . . . 4.61 1.8 5.11 1 1 
         27 1 . . . . .  3.5 1.8  4.0 1 1 
         28 1 . . . . . 4.35 1.8 4.76 1 1 
         29 1 . . . . . 6.11 1.8 6.61 1 1 
         30 1 . . . . .    . 1.8 5.57 1 1 
         31 1 . . . . . 5.75 1.8 6.25 1 1 
         32 1 . . . . . 3.59 1.8 4.09 1 1 
         33 1 . . . . . 5.17 1.8 5.67 1 1 
         34 1 . . . . . 4.88 1.8 5.38 1 1 
         35 1 . . . . . 3.64 1.8 4.14 1 1 
         36 1 . . . . . 4.77 1.8 5.27 1 1 
         37 1 . . . . . 4.36 1.8 4.86 1 1 
         38 1 . . . . .  3.7 1.8  4.2 1 1 
         39 1 . . . . .  4.7 1.8  5.1 1 1 
         40 1 . . . . .  4.0 1.8  4.2 1 1 
         41 1 . . . . .  3.7 1.8  4.2 1 1 
         42 1 . . . . . 5.61 1.8 6.11 1 1 
         43 1 . . . . . 5.61 1.8 6.11 1 1 
         44 1 . . . . . 6.17 1.8 6.67 1 1 
         45 1 . . . . . 6.17 1.8 6.67 1 1 
         46 1 . . . . . 2.74 1.8 3.24 1 1 
         47 1 . . . . . 6.17 1.8 6.67 1 1 
         48 1 . . . . . 5.05 1.8 5.55 1 1 
         49 1 . . . . . 5.95 1.8 6.45 1 1 
         50 1 . . . . .  6.3 1.8  6.8 1 1 
         51 1 . . . . . 5.99 1.8 6.49 1 1 
         52 1 . . . . .  5.5 1.8  6.0 1 1 
         53 1 . . . . . 5.05 1.8 5.55 1 1 
         54 1 . . . . . 5.61 1.8 6.11 1 1 
         55 1 . . . . . 5.11 1.8 5.61 1 1 
         56 1 . . . . . 5.84 1.8 6.34 1 1 
         57 1 . . . . . 5.61 1.8 6.11 1 1 
         58 1 . . . . . 5.61 1.8 6.11 1 1 
         59 1 . . . . .  4.2 1.8  4.7 1 1 
         60 1 . . . . . 3.16 1.8 3.66 1 1 
         61 1 . . . . . 5.22 1.8 5.72 1 1 
         62 1 . . . . . 5.61 1.8 6.11 1 1 
         63 1 . . . . . 4.46 1.8 4.96 1 1 
         64 1 . . . . . 4.42 1.8 4.92 1 1 
         65 1 . . . . . 6.04 1.8 6.54 1 1 
         66 1 . . . . . 5.61 1.8 6.11 1 1 
         67 1 . . . . . 5.61 1.8 6.11 1 1 
         68 1 . . . . .  6.0 1.8  6.5 1 1 
         69 1 . . . . . 4.49 1.8 4.99 1 1 
         70 1 . . . . . 6.12 1.8 6.62 1 1 
         71 1 . . . . . 5.03 1.8 5.53 1 1 
         72 1 . . . . . 6.74 1.8 7.24 1 1 
         73 1 . . . . . 5.67 1.8 6.17 1 1 
         74 1 . . . . . 6.07 1.8 6.57 1 1 
         75 1 . . . . . 5.85 1.8 6.35 1 1 
         76 1 . . . . . 5.61 1.8 6.11 1 1 
         77 1 . . . . .  6.0 1.8 6.41 1 1 
         78 1 . . . . . 4.89 1.8 5.39 1 1 
         79 1 . . . . .  4.0 1.8  4.5 1 1 
         80 1 . . . . .    . 1.8 4.22 1 1 
         81 1 . . . . .  4.6 1.8  5.1 1 1 
         82 1 . . . . . 3.45 1.8 3.95 1 1 
         83 1 . . . . .  3.5 1.8  4.0 1 1 
         84 1 . . . . .  4.0 1.8  4.5 1 1 
         85 1 . . . . . 5.24 1.8 5.74 1 1 
         86 1 . . . . . 3.32 1.8 3.82 1 1 
         87 1 . . . . . 5.61 1.8 6.11 1 1 
         88 1 . . . . . 3.78 1.8 4.28 1 1 
         89 1 . . . . . 5.34 1.8 5.84 1 1 
         90 1 . . . . . 5.61 1.8 6.11 1 1 
         91 1 . . . . . 5.49 1.8 5.99 1 1 
         92 1 . . . . . 4.46 1.8 4.96 1 1 
         93 1 . . . . . 3.67 1.8 3.95 1 1 
         94 1 . . . . . 3.58 1.8 4.08 1 1 
         95 1 . . . . . 4.01 1.8 4.51 1 1 
         96 1 . . . . . 5.19 1.8 5.69 1 1 
         97 1 . . . . . 6.74 1.8 7.24 1 1 
         98 1 . . . . .  6.0 1.8  6.5 1 1 
         99 1 . . . . . 2.81 1.8 3.31 1 1 
        100 1 . . . . . 5.31 1.8 5.81 1 1 
        101 1 . . . . . 5.05 1.8 5.55 1 1 
        102 1 . . . . .  6.0 1.8  6.5 1 1 
        103 1 . . . . . 5.64 1.8 6.14 1 1 
        104 1 . . . . . 6.17 1.8 6.67 1 1 
        105 1 . . . . . 5.88 1.8 6.38 1 1 
        106 1 . . . . .  6.0 1.8  6.5 1 1 
        107 1 . . . . . 5.31 1.8 5.81 1 1 
        108 1 . . . . .  6.0 1.8  6.5 1 1 
        109 1 . . . . . 4.77 1.8 5.27 1 1 
        110 1 . . . . . 5.39 1.8 5.89 1 1 
        111 1 . . . . . 5.25 1.8 5.75 1 1 
        112 1 . . . . .  6.0 1.8  6.5 1 1 
        113 1 . . . . .  6.0 1.8  6.5 1 1 
        114 1 . . . . . 6.45 1.8 6.95 1 1 
        115 1 . . . . . 5.28 1.8 5.78 1 1 
        116 1 . . . . . 7.21 1.8 7.71 1 1 
        117 1 . . . . . 5.99 1.8 6.49 1 1 
        118 1 . . . . .  6.0 1.8  6.5 1 1 
        119 1 . . . . . 4.47 1.8 4.97 1 1 
        120 1 . . . . . 5.19 1.8 5.69 1 1 
        121 1 . . . . . 6.36 1.8 6.86 1 1 
        122 1 . . . . .  6.4 1.8  6.9 1 1 
        123 1 . . . . .  7.2 1.8  7.7 1 1 
        124 1 . . . . . 6.32 1.8 6.82 1 1 
        125 1 . . . . . 6.34 1.8 6.84 1 1 
        126 1 . . . . . 5.93 1.8 6.43 1 1 
        127 1 . . . . . 6.61 1.8 7.11 1 1 
        128 1 . . . . . 6.61 1.8 7.11 1 1 
        129 1 . . . . .  6.0 1.8  6.5 1 1 
        130 1 . . . . . 6.45 1.8 6.95 1 1 
        131 1 . . . . . 5.28 1.8 5.78 1 1 
        132 1 . . . . . 7.93 1.8 8.43 1 1 
        133 1 . . . . . 5.39 1.8 5.89 1 1 
        134 1 . . . . . 3.23 1.8 3.73 1 1 
        135 1 . . . . . 3.49 1.8 3.99 1 1 
        136 1 . . . . .  4.6 1.8  5.1 1 1 
        137 1 . . . . . 4.35 1.8 4.85 1 1 
        138 1 . . . . . 4.51 1.8 5.01 1 1 
        139 1 . . . . . 4.22 1.8 4.72 1 1 
        140 1 . . . . . 4.22 1.8 4.72 1 1 
        141 1 . . . . . 5.44 1.8 5.94 1 1 
        142 1 . . . . . 5.63 1.8 6.13 1 1 
        143 1 . . . . . 3.46 1.8 3.96 1 1 
        144 1 . . . . .  5.5 1.8  6.0 1 1 
        145 1 . . . . . 5.58 1.8 6.08 1 1 
        146 1 . . . . . 5.66 1.8 6.16 1 1 
        147 1 . . . . . 4.46 1.8 4.96 1 1 
        148 1 . . . . . 3.31 1.8  3.7 1 1 
        149 1 . . . . . 3.96 1.8 4.46 1 1 
        150 1 . . . . . 4.86 1.8 5.16 1 1 
        151 1 . . . . . 3.71 1.8 4.21 1 1 
        152 1 . . . . .  5.4 1.8  5.9 1 1 
        153 1 . . . . . 4.77 1.8 5.27 1 1 
        154 1 . . . . . 6.08 1.8 6.58 1 1 
        155 1 . . . . . 4.39 1.8 4.89 1 1 
        156 1 . . . . . 3.76 1.8 4.26 1 1 
        157 1 . . . . . 3.83 1.8 4.33 1 1 
        158 1 . . . . .  7.2 1.8  7.7 1 1 
        159 1 . . . . . 5.76 1.8 6.26 1 1 
        160 1 . . . . .  7.2 1.8  7.7 1 1 
        161 1 . . . . . 4.96 1.8 5.46 1 1 
        162 1 . . . . . 4.72 1.8 5.22 1 1 
        163 1 . . . . . 4.71 1.8 5.21 1 1 
        164 1 . . . . . 3.93 1.8 4.43 1 1 
        165 1 . . . . . 5.34 1.8 5.84 1 1 
        166 1 . . . . . 4.38 1.8 4.88 1 1 
        167 1 . . . . . 6.61 1.8 7.11 1 1 
        168 1 . . . . . 3.93 1.8 4.43 1 1 
        169 1 . . . . . 5.34 1.8 5.84 1 1 
        170 1 . . . . . 4.38 1.8 4.88 1 1 
        171 1 . . . . . 6.61 1.8 7.11 1 1 
        172 1 . . . . .  4.0 1.8  4.5 1 1 
        173 1 . . . . . 3.48 1.8 3.98 1 1 
        174 1 . . . . . 6.02 1.8 6.52 1 1 
        175 1 . . . . . 4.19 1.8 4.69 1 1 
        176 1 . . . . . 5.37 1.8 5.87 1 1 
        177 1 . . . . . 5.33 1.8 5.83 1 1 
        178 1 . . . . . 4.18 1.8 4.68 1 1 
        179 1 . . . . . 4.62 1.8 4.92 1 1 
        180 1 . . . . .  5.4 1.8  5.9 1 1 
        181 1 . . . . .  4.4 1.8  4.9 1 1 
        182 1 . . . . . 4.11 1.8 4.61 1 1 
        183 1 . . . . . 2.82 1.8 3.32 1 1 
        184 1 . . . . . 5.13 1.8 5.63 1 1 
        185 1 . . . . . 6.02 1.8 6.52 1 1 
        186 1 . . . . . 5.06 1.8 5.56 1 1 
        187 1 . . . . . 4.55 1.8 5.05 1 1 
        188 1 . . . . . 4.91 1.8 5.41 1 1 
        189 1 . . . . .  6.0 1.8  6.5 1 1 
        190 1 . . . . . 4.58 1.8 5.08 1 1 
        191 1 . . . . . 4.37 1.8 4.87 1 1 
        192 1 . . . . . 4.58 1.8 5.08 1 1 
        193 1 . . . . .  4.9 1.8  5.4 1 1 
        194 1 . . . . .  4.5 1.8  5.0 1 1 
        195 1 . . . . . 6.05 1.8 6.55 1 1 
        196 1 . . . . . 4.12 1.8 4.62 1 1 
        197 1 . . . . .  4.4 1.8  4.9 1 1 
        198 1 . . . . . 6.05 1.8 6.55 1 1 
        199 1 . . . . . 6.16 1.8 6.66 1 1 
        200 1 . . . . .  7.2 1.8  7.7 1 1 
        201 1 . . . . . 5.21 1.8 5.71 1 1 
        202 1 . . . . . 5.08 1.8 5.58 1 1 
        203 1 . . . . . 4.82 1.8 5.32 1 1 
        204 1 . . . . . 5.14 1.8 5.64 1 1 
        205 1 . . . . . 7.53 1.8 8.03 1 1 
        206 1 . . . . .  3.7 1.8 4.13 1 1 
        207 1 . . . . . 5.26 1.8 5.76 1 1 
        208 1 . . . . . 4.25 1.8 4.75 1 1 
        209 1 . . . . . 4.08 1.8 4.58 1 1 
        210 1 . . . . . 3.59 1.8 4.09 1 1 
        211 1 . . . . . 4.79 1.8 5.29 1 1 
        212 1 . . . . . 4.12 1.8 4.62 1 1 
        213 1 . . . . .  3.5 1.8  4.0 1 1 
        214 1 . . . . . 3.61 1.8 4.11 1 1 
        215 1 . . . . . 3.61 1.8 4.11 1 1 
        216 1 . . . . . 4.95 1.8 5.45 1 1 
        217 1 . . . . . 5.37 1.8 5.66 1 1 
        218 1 . . . . . 4.02 1.8 4.52 1 1 
        219 1 . . . . . 5.86 1.8 6.36 1 1 
        220 1 . . . . . 4.33 1.8 4.83 1 1 
        221 1 . . . . . 5.78 1.8 6.28 1 1 
        222 1 . . . . . 5.34 1.8 5.84 1 1 
        223 1 . . . . . 5.03 1.8 5.53 1 1 
        224 1 . . . . . 4.14 1.8 4.64 1 1 
        225 1 . . . . . 4.41 1.8 4.91 1 1 
        226 1 . . . . . 3.62 1.8 4.12 1 1 
        227 1 . . . . . 5.84 1.8 6.34 1 1 
        228 1 . . . . . 6.17 1.8 6.67 1 1 
        229 1 . . . . . 3.79 1.8 4.29 1 1 
        230 1 . . . . . 4.65 1.8 5.15 1 1 
        231 1 . . . . .  4.1 1.8  4.6 1 1 
        232 1 . . . . . 4.47 1.8 4.97 1 1 
        233 1 . . . . . 5.03 1.8 5.49 1 1 
        234 1 . . . . . 4.73 1.8 5.23 1 1 
        235 1 . . . . . 3.86 1.8 4.36 1 1 
        236 1 . . . . . 5.38 1.8 5.88 1 1 
        237 1 . . . . . 4.65 1.8 5.15 1 1 
        238 1 . . . . . 4.83 1.8 5.33 1 1 
        239 1 . . . . .  6.0 1.8  6.5 1 1 
        240 1 . . . . . 3.84 1.8 4.34 1 1 
        241 1 . . . . . 3.96 1.8 4.46 1 1 
        242 1 . . . . . 4.31 1.8 4.81 1 1 
        243 1 . . . . .  4.0 1.8 4.23 1 1 
        244 1 . . . . . 4.25 1.8 4.68 1 1 
        245 1 . . . . . 5.78 1.8 6.28 1 1 
        246 1 . . . . . 6.43 1.8 6.93 1 1 
        247 1 . . . . . 4.38 1.8 4.88 1 1 
        248 1 . . . . . 5.13 1.8 5.63 1 1 
        249 1 . . . . . 5.27 1.8 5.77 1 1 
        250 1 . . . . .    . 1.8 4.97 1 1 
        251 1 . . . . .    . 1.8 5.84 1 1 
        252 1 . . . . . 5.34 1.8 5.84 1 1 
        253 1 . . . . . 5.86 1.8 6.36 1 1 
        254 1 . . . . . 5.26 1.8 5.76 1 1 
        255 1 . . . . . 5.99 1.8 6.49 1 1 
        256 1 . . . . . 6.98 1.8 7.48 1 1 
        257 1 . . . . . 6.18 1.8 6.68 1 1 
        258 1 . . . . . 7.34 1.8 7.42 1 1 
        259 1 . . . . . 6.56 1.8 7.06 1 1 
        260 1 . . . . . 4.12 1.8 4.62 1 1 
        261 1 . . . . . 4.97 1.8 5.47 1 1 
        262 1 . . . . . 5.84 1.8 6.34 1 1 
        263 1 . . . . . 3.19 1.8 3.69 1 1 
        264 1 . . . . . 3.89 1.8 4.39 1 1 
        265 1 . . . . . 5.54 1.8 6.04 1 1 
        266 1 . . . . .  3.5 1.8  4.0 1 1 
        267 1 . . . . . 3.76 1.8 4.26 1 1 
        268 1 . . . . . 4.65 1.8 5.15 1 1 
        269 1 . . . . .  6.0 1.8  6.5 1 1 
        270 1 . . . . . 6.27 1.8 6.77 1 1 
        271 1 . . . . .  6.0 1.8  6.5 1 1 
        272 1 . . . . . 5.87 1.8 5.89 1 1 
        273 1 . . . . . 6.32 1.8 6.82 1 1 
        274 1 . . . . . 6.16 1.8 6.66 1 1 
        275 1 . . . . . 5.16 1.8 5.66 1 1 
        276 1 . . . . . 5.55 1.8 6.05 1 1 
        277 1 . . . . . 4.33 1.8 4.83 1 1 
        278 1 . . . . . 3.58 1.8 4.08 1 1 
        279 1 . . . . . 3.59 1.8 4.09 1 1 
        280 1 . . . . . 5.12 1.8 5.62 1 1 
        281 1 . . . . . 3.72 1.8 4.22 1 1 
        282 1 . . . . . 3.46 1.8 3.96 1 1 
        283 1 . . . . . 3.94 1.8 4.44 1 1 
        284 1 . . . . . 4.74 1.8 5.24 1 1 
        285 1 . . . . .  5.4 1.8  5.9 1 1 
        286 1 . . . . . 5.43 1.8 5.93 1 1 
        287 1 . . . . . 4.36 1.8 4.86 1 1 
        288 1 . . . . . 4.42 1.8 4.92 1 1 
        289 1 . . . . . 4.58 1.8 5.08 1 1 
        290 1 . . . . . 3.62 1.8 4.12 1 1 
        291 1 . . . . . 5.02 1.8 5.52 1 1 
        292 1 . . . . . 5.24 1.8 5.74 1 1 
        293 1 . . . . . 4.82 1.8 5.32 1 1 
        294 1 . . . . . 5.61 1.8 6.11 1 1 
        295 1 . . . . . 4.14 1.8 4.64 1 1 
        296 1 . . . . . 3.55 1.8 4.05 1 1 
        297 1 . . . . .  5.0 1.8  5.5 1 1 
        298 1 . . . . . 4.27 1.8 4.77 1 1 
        299 1 . . . . . 5.41 1.8 5.91 1 1 
        300 1 . . . . .  3.9 1.8  4.4 1 1 
        301 1 . . . . . 4.07 1.8 4.57 1 1 
        302 1 . . . . . 5.79 1.8 6.29 1 1 
        303 1 . . . . . 5.45 1.8 5.95 1 1 
        304 1 . . . . . 4.31 1.8 4.81 1 1 
        305 1 . . . . . 4.56 1.8 5.06 1 1 
        306 1 . . . . . 4.32 1.8 4.82 1 1 
        307 1 . . . . . 5.02 1.8 5.52 1 1 
        308 1 . . . . . 4.92 1.8 5.42 1 1 
        309 1 . . . . . 4.17 1.8 4.67 1 1 
        310 1 . . . . . 3.33 1.8 3.83 1 1 
        311 1 . . . . . 4.89 1.8 5.39 1 1 
        312 1 . . . . . 4.59 1.8 5.09 1 1 
        313 1 . . . . . 5.75 1.8 6.25 1 1 
        314 1 . . . . . 3.65 1.8 4.15 1 1 
        315 1 . . . . .  5.0 1.8  5.5 1 1 
        316 1 . . . . . 5.09 1.8 5.59 1 1 
        317 1 . . . . . 5.06 1.8 5.56 1 1 
        318 1 . . . . . 4.09 1.8 4.59 1 1 
        319 1 . . . . .  3.5 1.8  4.0 1 1 
        320 1 . . . . .  2.9 1.8  3.4 1 1 
        321 1 . . . . . 4.75 1.8 5.25 1 1 
        322 1 . . . . .  5.5 1.8  6.0 1 1 
        323 1 . . . . .  3.5 1.8  4.0 1 1 
        324 1 . . . . .  3.3 1.8  3.8 1 1 
        325 1 . . . . . 4.45 1.8 4.95 1 1 
        326 1 . . . . . 4.92 1.8 5.25 1 1 
        327 1 . . . . . 5.35 1.8 5.85 1 1 
        328 1 . . . . . 4.61 1.8 5.11 1 1 
        329 1 . . . . .  5.0 1.8  5.5 1 1 
        330 1 . . . . . 4.47 1.8 4.97 1 1 
        331 1 . . . . . 5.99 1.8 6.49 1 1 
        332 1 . . . . . 4.25 1.8 4.75 1 1 
        333 1 . . . . . 5.02 1.8 5.52 1 1 
        334 1 . . . . . 5.25 1.8 5.75 1 1 
        335 1 . . . . .  4.9 1.8  5.4 1 1 
        336 1 . . . . .    . 1.8 4.46 1 1 
        337 1 . . . . . 5.52 1.8 6.02 1 1 
        338 1 . . . . . 4.78 1.8 5.28 1 1 
        339 1 . . . . . 3.74 1.8 4.24 1 1 
        340 1 . . . . . 4.36 1.8 4.86 1 1 
        341 1 . . . . .    . 1.8  4.0 1 1 
        342 1 . . . . . 4.25 1.8 4.75 1 1 
        343 1 . . . . . 4.83 1.8 5.33 1 1 
        344 1 . . . . . 5.25 1.8 5.75 1 1 
        345 1 . . . . .  2.5 1.8  3.0 1 1 
        346 1 . . . . . 4.33 1.8 4.83 1 1 
        347 1 . . . . . 6.15 1.8 6.65 1 1 
        348 1 . . . . . 4.21 1.8 4.71 1 1 
        349 1 . . . . .  3.7 1.8  4.2 1 1 
        350 1 . . . . .  5.0 1.8  5.5 1 1 
        351 1 . . . . .  5.1 1.8  5.6 1 1 
        352 1 . . . . .  5.0 1.8  5.5 1 1 
        353 1 . . . . . 3.41 1.8 3.91 1 1 
        354 1 . . . . .  5.0 1.8  5.5 1 1 
        355 1 . . . . . 3.95 1.8 4.45 1 1 
        356 1 . . . . .  5.5 1.8  6.0 1 1 
        357 1 . . . . . 5.09 1.8 5.59 1 1 
        358 1 . . . . . 3.46 1.8 3.96 1 1 
        359 1 . . . . . 5.29 1.8 5.79 1 1 
        360 1 . . . . . 4.92 1.8 5.42 1 1 
        361 1 . . . . . 4.54 1.8 5.04 1 1 
        362 1 . . . . . 5.72 1.8 6.22 1 1 
        363 1 . . . . . 6.51 1.8 7.01 1 1 
        364 1 . . . . . 4.88 1.8 5.18 1 1 
        365 1 . . . . .  6.0 1.8  6.5 1 1 
        366 1 . . . . . 4.38 1.8 4.88 1 1 
        367 1 . . . . . 3.25 1.8 3.75 1 1 
        368 1 . . . . . 5.32 1.8 5.82 1 1 
        369 1 . . . . .  5.0 1.8  5.5 1 1 
        370 1 . . . . .  4.5 1.8  5.0 1 1 
        371 1 . . . . .  5.0 1.8  5.5 1 1 
        372 1 . . . . .  5.2 1.8  5.7 1 1 
        373 1 . . . . . 3.56 1.8 4.06 1 1 
        374 1 . . . . .  4.5 1.8  5.0 1 1 
        375 1 . . . . .  4.7 1.8  5.2 1 1 
        376 1 . . . . . 4.87 1.8 5.37 1 1 
        377 1 . . . . .    . 1.8 4.11 1 1 
        378 1 . . . . . 3.53 1.8 4.03 1 1 
        379 1 . . . . . 3.82 1.8 4.32 1 1 
        380 1 . . . . .  5.0 1.8  5.5 1 1 
        381 1 . . . . .  5.0 1.8  5.5 1 1 
        382 1 . . . . .  5.0 1.8  5.5 1 1 
        383 1 . . . . . 5.02 1.8 5.52 1 1 
        384 1 . . . . .  5.0 1.8  5.5 1 1 
        385 1 . . . . . 3.56 1.8 4.06 1 1 
        386 1 . . . . . 4.41 1.8 4.91 1 1 
        387 1 . . . . . 5.24 1.8 5.74 1 1 
        388 1 . . . . . 4.94 1.8 5.44 1 1 
        389 1 . . . . . 3.65 1.8 4.15 1 1 
        390 1 . . . . .  5.0 1.8  5.5 1 1 
        391 1 . . . . . 4.08 1.8 4.58 1 1 
        392 1 . . . . . 3.98 1.8 4.48 1 1 
        393 1 . . . . . 4.81 1.8 5.31 1 1 
        394 1 . . . . . 4.18 1.8 4.68 1 1 
        395 1 . . . . . 5.05 1.8 5.55 1 1 
        396 1 . . . . .  4.7 1.8  5.2 1 1 
        397 1 . . . . . 5.01 1.8 5.51 1 1 
        398 1 . . . . . 4.65 1.8 5.15 1 1 
        399 1 . . . . . 4.46 1.8 4.96 1 1 
        400 1 . . . . . 6.09 1.8 6.22 1 1 
        401 1 . . . . . 5.26 1.8 5.76 1 1 
        402 1 . . . . . 5.33 1.8 5.34 1 1 
        403 1 . . . . .    . 1.8 5.53 1 1 
        404 1 . . . . . 5.09 1.8 5.59 1 1 
        405 1 . . . . . 4.26 1.8 4.76 1 1 
        406 1 . . . . . 5.09 1.8 5.59 1 1 
        407 1 . . . . . 3.51 1.8 4.01 1 1 
        408 1 . . . . . 3.91 1.8 4.34 1 1 
        409 1 . . . . . 4.84 1.8 5.34 1 1 
        410 1 . . . . . 4.24 1.8 4.74 1 1 
        411 1 . . . . . 5.46 1.8 5.96 1 1 
        412 1 . . . . . 5.96 1.8 6.46 1 1 
        413 1 . . . . . 3.33 1.8 3.83 1 1 
        414 1 . . . . . 4.83 1.8 5.33 1 1 
        415 1 . . . . . 4.67 1.8 5.17 1 1 
        416 1 . . . . . 4.66 1.8 5.16 1 1 
        417 1 . . . . . 3.44 1.8 3.94 1 1 
        418 1 . . . . . 4.76 1.8 5.26 1 1 
        419 1 . . . . . 4.55 1.8 5.05 1 1 
        420 1 . . . . .  3.5 1.8  4.0 1 1 
        421 1 . . . . . 5.12 1.8 5.62 1 1 
        422 1 . . . . . 4.66 1.8 5.16 1 1 
        423 1 . . . . . 3.68 1.8 4.18 1 1 
        424 1 . . . . . 5.43 1.8 5.93 1 1 
        425 1 . . . . .  4.6 1.8  5.1 1 1 
        426 1 . . . . . 5.18 1.8 5.68 1 1 
        427 1 . . . . .  3.4 1.8  3.9 1 1 
        428 1 . . . . .  5.0 1.8  5.5 1 1 
        429 1 . . . . . 2.95 1.8 3.45 1 1 
        430 1 . . . . .  5.5 1.8  5.6 1 1 
        431 1 . . . . . 6.34 1.8 6.84 1 1 
        432 1 . . . . . 4.65 1.8 5.15 1 1 
        433 1 . . . . . 4.76 1.8 5.26 1 1 
        434 1 . . . . .    . 1.8 4.97 1 1 
        435 1 . . . . . 4.37 1.8 4.87 1 1 
        436 1 . . . . . 3.73 1.8 3.79 1 1 
        437 1 . . . . . 3.91 1.8 4.41 1 1 
        438 1 . . . . . 5.39 1.8 5.89 1 1 
        439 1 . . . . . 5.07 1.8 5.57 1 1 
        440 1 . . . . .  4.5 1.8  5.0 1 1 
        441 1 . . . . . 4.68 1.8 5.18 1 1 
        442 1 . . . . . 3.59 1.8 4.09 1 1 
        443 1 . . . . . 5.44 1.8 5.94 1 1 
        444 1 . . . . . 4.62 1.8 5.12 1 1 
        445 1 . . . . . 4.28 1.8 4.78 1 1 
        446 1 . . . . . 4.38 1.8 4.88 1 1 
        447 1 . . . . . 3.78 1.8 4.28 1 1 
        448 1 . . . . . 4.07 1.8 4.57 1 1 
        449 1 . . . . .  5.4 1.8  5.9 1 1 
        450 1 . . . . . 6.07 1.8 6.57 1 1 
        451 1 . . . . .  6.0 1.8  6.5 1 1 
        452 1 . . . . . 5.18 1.8  5.5 1 1 
        453 1 . . . . . 4.23 1.8 4.73 1 1 
        454 1 . . . . . 5.21 1.8 5.71 1 1 
        455 1 . . . . . 4.87 1.8 5.37 1 1 
        456 1 . . . . . 3.96 1.8 4.46 1 1 
        457 1 . . . . .  4.2 1.8  4.7 1 1 
        458 1 . . . . .  4.6 1.8  5.1 1 1 
        459 1 . . . . .  3.0 1.8  3.5 1 1 
        460 1 . . . . . 3.45 1.8 3.95 1 1 
        461 1 . . . . .  4.7 1.8  5.2 1 1 
        462 1 . . . . . 5.16 1.8 5.66 1 1 
        463 1 . . . . . 5.37 1.8 5.87 1 1 
        464 1 . . . . .  6.0 1.8  6.5 1 1 
        465 1 . . . . . 3.96 1.8 4.46 1 1 
        466 1 . . . . .  5.4 1.8  5.9 1 1 
        467 1 . . . . . 4.36 1.8 4.81 1 1 
        468 1 . . . . . 5.26 1.8 5.76 1 1 
        469 1 . . . . . 5.81 1.8 6.31 1 1 
        470 1 . . . . .    . 1.8 4.96 1 1 
        471 1 . . . . .  5.5 1.8  6.0 1 1 
        472 1 . . . . . 5.08 1.8 5.58 1 1 
        473 1 . . . . . 5.97 1.8 6.47 1 1 
        474 1 . . . . . 3.56 1.8 4.06 1 1 
        475 1 . . . . . 4.55 1.8 5.05 1 1 
        476 1 . . . . .  4.2 1.8  4.7 1 1 
        477 1 . . . . . 4.55 1.8 5.05 1 1 
        478 1 . . . . .  4.8 1.8  5.3 1 1 
        479 1 . . . . . 5.25 1.8 5.75 1 1 
        480 1 . . . . .  4.8 1.8  5.3 1 1 
        481 1 . . . . . 3.02 1.8 3.52 1 1 
        482 1 . . . . . 6.61 1.8 7.11 1 1 
        483 1 . . . . . 5.44 1.8 5.94 1 1 
        484 1 . . . . . 4.82 1.8 5.32 1 1 
        485 1 . . . . . 6.61 1.8 7.11 1 1 
        486 1 . . . . .  6.0 1.8 6.08 1 1 
        487 1 . . . . . 7.21 1.8 7.71 1 1 
        488 1 . . . . . 7.93 1.8 8.43 1 1 
        489 1 . . . . . 6.61 1.8 7.11 1 1 
        490 1 . . . . . 6.38 1.8 6.88 1 1 
        491 1 . . . . . 5.06 1.8 5.56 1 1 
        492 1 . . . . .  6.0 1.8  6.5 1 1 
        493 1 . . . . .  7.2 1.8  7.7 1 1 
        494 1 . . . . . 5.77 1.8 6.27 1 1 
        495 1 . . . . . 6.58 1.8 7.08 1 1 
        496 1 . . . . .  5.2 1.8  5.7 1 1 
        497 1 . . . . .    . 1.8 5.31 1 1 
        498 1 . . . . . 5.35 1.8 5.85 1 1 
        499 1 . . . . .  6.0 1.8  6.5 1 1 
        500 1 . . . . . 5.97 1.8 6.47 1 1 
        501 1 . . . . .    . 1.8 7.25 1 1 
        502 1 . . . . . 6.58 1.8 7.08 1 1 
        503 1 . . . . . 5.85 1.8 6.35 1 1 
        504 1 . . . . . 5.23 1.8 5.73 1 1 
        505 1 . . . . .    . 1.8 4.84 1 1 
        506 1 . . . . . 6.61 1.8 7.11 1 1 
        507 1 . . . . . 3.48 1.8 3.98 1 1 
        508 1 . . . . . 4.95 1.8 5.45 1 1 
        509 1 . . . . . 4.09 1.8 4.59 1 1 
        510 1 . . . . . 4.82 1.8 5.32 1 1 
        511 1 . . . . . 4.28 1.8 4.78 1 1 
        512 1 . . . . . 3.09 1.8 3.59 1 1 
        513 1 . . . . . 5.98 1.8 6.48 1 1 
        514 1 . . . . . 5.35 1.8 5.85 1 1 
        515 1 . . . . .  4.5 1.8  5.0 1 1 
        516 1 . . . . . 5.23 1.8 5.72 1 1 
        517 1 . . . . . 5.25 1.8 5.75 1 1 
        518 1 . . . . . 4.79 1.8 5.29 1 1 
        519 1 . . . . . 4.06 1.8 4.56 1 1 
        520 1 . . . . . 3.48 1.8 3.98 1 1 
        521 1 . . . . . 5.24 1.8 5.74 1 1 
        522 1 . . . . . 5.43 1.8 5.93 1 1 
        523 1 . . . . .  5.2 1.8  5.7 1 1 
        524 1 . . . . . 4.28 1.8 4.78 1 1 
        525 1 . . . . . 5.69 1.8 6.19 1 1 
        526 1 . . . . . 4.32 1.8 4.48 1 1 
        527 1 . . . . . 3.89 1.8 4.39 1 1 
        528 1 . . . . . 3.52 1.8 4.02 1 1 
        529 1 . . . . . 3.63 1.8 4.13 1 1 
        530 1 . . . . . 5.47 1.8 5.97 1 1 
        531 1 . . . . . 2.85 1.8 3.35 1 1 
        532 1 . . . . . 6.74 1.8 7.24 1 1 
        533 1 . . . . . 4.56 1.8 5.06 1 1 
        534 1 . . . . . 3.88 1.8 4.38 1 1 
        535 1 . . . . .  5.1 1.8  5.6 1 1 
        536 1 . . . . . 5.03 1.8 5.53 1 1 
        537 1 . . . . . 4.51 1.8 5.01 1 1 
        538 1 . . . . . 5.17 1.8 5.67 1 1 
        539 1 . . . . . 5.15 1.8 5.65 1 1 
        540 1 . . . . . 3.82 1.8 4.32 1 1 
        541 1 . . . . . 5.99 1.8 6.49 1 1 
        542 1 . . . . . 5.38 1.8 5.88 1 1 
        543 1 . . . . . 6.32 1.8 6.82 1 1 
        544 1 . . . . . 4.19 1.8 4.69 1 1 
        545 1 . . . . . 5.08 1.8 5.58 1 1 
        546 1 . . . . . 4.19 1.8 4.69 1 1 
        547 1 . . . . . 5.08 1.8 5.58 1 1 
        548 1 . . . . . 3.85 1.8 4.35 1 1 
        549 1 . . . . .  4.1 1.8  4.6 1 1 
        550 1 . . . . . 4.71 1.8 5.21 1 1 
        551 1 . . . . . 5.56 1.8 6.06 1 1 
        552 1 . . . . . 5.77 1.8 6.27 1 1 
        553 1 . . . . . 4.34 1.8 4.84 1 1 
        554 1 . . . . . 4.92 1.8 5.42 1 1 
        555 1 . . . . . 5.34 1.8 5.84 1 1 
        556 1 . . . . . 3.88 1.8 4.38 1 1 
        557 1 . . . . . 4.11 1.8 4.61 1 1 
        558 1 . . . . . 5.01 1.8 5.51 1 1 
        559 1 . . . . . 4.91 1.8 5.41 1 1 
        560 1 . . . . . 5.06 1.8 5.56 1 1 
        561 1 . . . . . 5.67 1.8 6.17 1 1 
        562 1 . . . . . 5.69 1.8 6.19 1 1 
        563 1 . . . . . 5.19 1.8 5.69 1 1 
        564 1 . . . . . 3.89 1.8 4.39 1 1 
        565 1 . . . . . 3.13 1.8 3.63 1 1 
        566 1 . . . . . 3.58 1.8 3.92 1 1 
        567 1 . . . . . 4.65 1.8 5.15 1 1 
        568 1 . . . . . 5.99 1.8 6.49 1 1 
        569 1 . . . . . 5.99 1.8 6.49 1 1 
        570 1 . . . . . 4.47 1.8 4.97 1 1 
        571 1 . . . . . 5.94 1.8 6.44 1 1 
        572 1 . . . . .  5.0 1.8  5.5 1 1 
        573 1 . . . . .  5.5 1.8  6.0 1 1 
        574 1 . . . . . 4.47 1.8 4.97 1 1 
        575 1 . . . . . 4.76 1.8 5.26 1 1 
        576 1 . . . . . 6.85 1.8 7.35 1 1 
        577 1 . . . . . 5.74 1.8 6.24 1 1 
        578 1 . . . . . 5.21 1.8 5.71 1 1 
        579 1 . . . . . 6.35 1.8 6.54 1 1 
        580 1 . . . . . 7.41 1.8 7.91 1 1 
        581 1 . . . . . 7.51 1.8 8.01 1 1 
        582 1 . . . . . 4.76 1.8 5.26 1 1 
        583 1 . . . . .  6.7 1.8  7.2 1 1 
        584 1 . . . . .    . 1.8 4.97 1 1 
        585 1 . . . . . 6.13 1.8 6.63 1 1 
        586 1 . . . . . 6.32 1.8 6.82 1 1 
        587 1 . . . . . 4.91 1.8 5.41 1 1 
        588 1 . . . . . 5.77 1.8 6.27 1 1 
        589 1 . . . . .  5.9 1.8  6.4 1 1 
        590 1 . . . . . 3.88 1.8 4.38 1 1 
        591 1 . . . . . 3.73 1.8 4.23 1 1 
        592 1 . . . . .  5.7 1.8  6.2 1 1 
        593 1 . . . . . 4.55 1.8 5.05 1 1 
        594 1 . . . . . 5.99 1.8 6.49 1 1 
        595 1 . . . . . 3.97 1.8 4.47 1 1 
        596 1 . . . . .  5.5 1.8  6.0 1 1 
        597 1 . . . . . 3.38 1.8 3.88 1 1 
        598 1 . . . . . 4.32 1.8  4.6 1 1 
        599 1 . . . . . 4.58 1.8 5.08 1 1 
        600 1 . . . . .  5.5 1.8  6.0 1 1 
        601 1 . . . . . 6.17 1.8 6.67 1 1 
        602 1 . . . . . 5.61 1.8 6.11 1 1 
        603 1 . . . . .  4.0 1.8  4.5 1 1 
        604 1 . . . . . 3.82 1.8 4.32 1 1 
        605 1 . . . . . 5.99 1.8 6.49 1 1 
        606 1 . . . . . 4.71 1.8 5.21 1 1 
        607 1 . . . . . 4.15 1.8 4.65 1 1 
        608 1 . . . . . 3.43 1.8 3.93 1 1 
        609 1 . . . . . 4.75 1.8 5.25 1 1 
        610 1 . . . . .  3.7 1.8  4.2 1 1 
        611 1 . . . . . 4.57 1.8 5.07 1 1 
        612 1 . . . . . 5.25 1.8 5.64 1 1 
        613 1 . . . . . 3.37 1.8 3.57 1 1 
        614 1 . . . . . 5.61 1.8 6.11 1 1 
        615 1 . . . . . 5.05 1.8 5.55 1 1 
        616 1 . . . . .  5.5 1.8  6.0 1 1 
        617 1 . . . . . 5.99 1.8 6.49 1 1 
        618 1 . . . . . 5.47 1.8  5.5 1 1 
        619 1 . . . . . 4.11 1.8 4.61 1 1 
        620 1 . . . . . 5.05 1.8 5.55 1 1 
        621 1 . . . . . 6.04 1.8 6.54 1 1 
        622 1 . . . . . 5.61 1.8 6.11 1 1 
        623 1 . . . . .  5.0 1.8  5.5 1 1 
        624 1 . . . . .  4.9 1.8  5.2 1 1 
        625 1 . . . . . 5.95 1.8 6.45 1 1 
        626 1 . . . . .  4.9 1.8 5.14 1 1 
        627 1 . . . . . 5.33 1.8 5.83 1 1 
        628 1 . . . . . 4.73 1.8 5.23 1 1 
        629 1 . . . . . 4.88 1.8 5.38 1 1 
        630 1 . . . . . 5.24 1.8 5.74 1 1 
        631 1 . . . . . 6.61 1.8 7.11 1 1 
        632 1 . . . . .  6.0 1.8  6.5 1 1 
        633 1 . . . . . 5.99 1.8 6.49 1 1 
        634 1 . . . . . 6.75 1.8 7.25 1 1 
        635 1 . . . . . 4.58 1.8 5.08 1 1 
        636 1 . . . . . 5.32 1.8 5.82 1 1 
        637 1 . . . . . 6.61 1.8 7.11 1 1 
        638 1 . . . . . 5.13 1.8 5.63 1 1 
        639 1 . . . . .  5.0 1.8  5.5 1 1 
        640 1 . . . . . 5.57 1.8 6.07 1 1 
        641 1 . . . . . 6.17 1.8 6.67 1 1 
        642 1 . . . . . 6.17 1.8 6.67 1 1 
        643 1 . . . . .  6.0 1.8  6.5 1 1 
        644 1 . . . . . 6.61 1.8 7.11 1 1 
        645 1 . . . . . 5.26 1.8 5.76 1 1 
        646 1 . . . . . 4.66 1.8 5.16 1 1 
        647 1 . . . . . 5.08 1.8 5.58 1 1 
        648 1 . . . . . 4.56 1.8 5.06 1 1 
        649 1 . . . . .  5.2 1.8  5.7 1 1 
        650 1 . . . . . 5.12 1.8 5.62 1 1 
        651 1 . . . . .  6.0 1.8  6.5 1 1 
        652 1 . . . . . 6.97 1.8 7.47 1 1 
        653 1 . . . . . 6.06 1.8 6.56 1 1 
        654 1 . . . . .  6.0 1.8  6.5 1 1 
        655 1 . . . . . 6.61 1.8 7.11 1 1 
        656 1 . . . . . 6.74 1.8 7.24 1 1 
        657 1 . . . . . 6.74 1.8 7.24 1 1 
        658 1 . . . . . 6.61 1.8 7.11 1 1 
        659 1 . . . . . 7.41 1.8 7.91 1 1 
        660 1 . . . . . 6.61 1.8 7.11 1 1 
        661 1 . . . . . 5.77 1.8 6.27 1 1 
        662 1 . . . . . 5.49 1.8 5.99 1 1 
        663 1 . . . . .  5.5 1.8  6.0 1 1 
        664 1 . . . . . 4.27 1.8 4.64 1 1 
        665 1 . . . . . 5.11 1.8 5.61 1 1 
        666 1 . . . . . 4.99 1.8 5.49 1 1 
        667 1 . . . . .  6.3 1.8  6.8 1 1 
        668 1 . . . . . 3.91 1.8 4.41 1 1 
        669 1 . . . . . 3.64 1.8 4.14 1 1 
        670 1 . . . . . 4.37 1.8 4.87 1 1 
        671 1 . . . . . 3.93 1.8 4.43 1 1 
        672 1 . . . . . 4.15 1.8 4.65 1 1 
        673 1 . . . . .  4.6 1.8  5.1 1 1 
        674 1 . . . . . 4.32 1.8 4.82 1 1 
        675 1 . . . . .  4.4 1.8  4.9 1 1 
        676 1 . . . . . 6.15 1.8 6.65 1 1 
        677 1 . . . . . 4.04 1.8 4.54 1 1 
        678 1 . . . . .  4.8 1.8  5.3 1 1 
        679 1 . . . . . 4.48 1.8 4.98 1 1 
        680 1 . . . . . 4.29 1.8 4.79 1 1 
        681 1 . . . . .    . 1.8  4.8 1 1 
        682 1 . . . . . 4.14 1.8 4.64 1 1 
        683 1 . . . . . 5.99 1.8 6.49 1 1 
        684 1 . . . . . 6.74 1.8 7.24 1 1 
        685 1 . . . . . 3.95 1.8 4.45 1 1 
        686 1 . . . . .    . 1.8 5.14 1 1 
        687 1 . . . . . 4.22 1.8 4.72 1 1 
        688 1 . . . . . 3.81 1.8 4.31 1 1 
        689 1 . . . . . 3.75 1.8 4.25 1 1 
        690 1 . . . . . 5.28 1.8 5.78 1 1 
        691 1 . . . . . 4.65 1.8 5.15 1 1 
        692 1 . . . . . 5.56 1.8 6.06 1 1 
        693 1 . . . . . 4.48 1.8 4.98 1 1 
        694 1 . . . . .  4.8 1.8  5.3 1 1 
        695 1 . . . . .  5.5 1.8  6.0 1 1 
        696 1 . . . . . 4.43 1.8  4.7 1 1 
        697 1 . . . . .  4.2 1.8  4.7 1 1 
        698 1 . . . . . 6.36 1.8 6.86 1 1 
        699 1 . . . . . 5.86 1.8 6.36 1 1 
        700 1 . . . . . 4.78 1.8 5.28 1 1 
        701 1 . . . . . 5.31 1.8 5.81 1 1 
        702 1 . . . . . 7.89 1.8 8.39 1 1 
        703 1 . . . . .  6.0 1.8  6.5 1 1 
        704 1 . . . . .  5.4 1.8  5.9 1 1 
        705 1 . . . . .    . 1.8 6.27 1 1 
        706 1 . . . . .  6.0 1.8  6.5 1 1 
        707 1 . . . . . 5.13 1.8 5.63 1 1 
        708 1 . . . . . 7.21 1.8 7.71 1 1 
        709 1 . . . . . 6.61 1.8 7.11 1 1 
        710 1 . . . . . 6.03 1.8 6.53 1 1 
        711 1 . . . . . 6.49 1.8 6.99 1 1 
        712 1 . . . . .  5.4 1.8  5.9 1 1 
        713 1 . . . . . 7.21 1.8 7.71 1 1 
        714 1 . . . . .  4.8 1.8  5.3 1 1 
        715 1 . . . . .  6.0 1.8  6.5 1 1 
        716 1 . . . . .  4.8 1.8  5.3 1 1 
        717 1 . . . . .    . 1.8 5.55 1 1 
        718 1 . . . . .  5.4 1.8  5.9 1 1 
        719 1 . . . . . 5.48 1.8 5.98 1 1 
        720 1 . . . . . 5.05 1.8 5.23 1 1 
        721 1 . . . . .  5.4 1.8  5.9 1 1 
        722 1 . . . . . 3.89 1.8 4.39 1 1 
        723 1 . . . . . 4.71 1.8 5.21 1 1 
        724 1 . . . . . 5.99 1.8 6.49 1 1 
        725 1 . . . . . 5.34 1.8 5.84 1 1 
        726 1 . . . . . 5.42 1.8 5.92 1 1 
        727 1 . . . . . 5.79 1.8 6.29 1 1 
        728 1 . . . . . 5.99 1.8 6.49 1 1 
        729 1 . . . . . 6.61 1.8 7.11 1 1 
        730 1 . . . . . 3.75 1.8 4.25 1 1 
        731 1 . . . . . 6.61 1.8 7.11 1 1 
        732 1 . . . . . 3.32 1.8 3.82 1 1 
        733 1 . . . . . 5.45 1.8 5.95 1 1 
        734 1 . . . . . 4.64 1.8 5.14 1 1 
        735 1 . . . . . 4.83 1.8 5.33 1 1 
        736 1 . . . . . 4.16 1.8 4.66 1 1 
        737 1 . . . . . 3.66 1.8 4.16 1 1 
        738 1 . . . . . 4.56 1.8 5.06 1 1 
        739 1 . . . . . 4.94 1.8 5.44 1 1 
        740 1 . . . . . 5.19 1.8 5.69 1 1 
        741 1 . . . . . 5.61 1.8 6.11 1 1 
        742 1 . . . . . 4.79 1.8 5.29 1 1 
        743 1 . . . . . 3.86 1.8 4.36 1 1 
        744 1 . . . . .  6.3 1.8  6.8 1 1 
        745 1 . . . . .  6.3 1.8  6.8 1 1 
        746 1 . . . . . 6.93 1.8 7.43 1 1 
        747 1 . . . . .  6.3 1.8  6.8 1 1 
        748 1 . . . . .  6.3 1.8  6.8 1 1 
        749 1 . . . . . 6.93 1.8 7.43 1 1 
        750 1 . . . . . 5.61 1.8 6.11 1 1 
        751 1 . . . . . 6.17 1.8 6.67 1 1 
        752 1 . . . . . 5.61 1.8 6.11 1 1 
        753 1 . . . . . 6.74 1.8 7.24 1 1 
        754 1 . . . . . 3.73 1.8 4.23 1 1 
        755 1 . . . . . 4.91 1.8 5.41 1 1 
        756 1 . . . . . 5.17 1.8 5.67 1 1 
        757 1 . . . . . 5.25 1.8 5.75 1 1 
        758 1 . . . . . 4.76 1.8 5.26 1 1 
        759 1 . . . . .  5.6 1.8  6.1 1 1 
        760 1 . . . . . 5.05 1.8 5.55 1 1 
        761 1 . . . . . 4.25 1.8 4.75 1 1 
        762 1 . . . . .  6.3 1.8  6.8 1 1 
        763 1 . . . . .  6.3 1.8  6.8 1 1 
        764 1 . . . . .    . 1.8 4.43 1 1 
        765 1 . . . . . 5.99 1.8  6.3 1 1 
        766 1 . . . . .  5.5 1.8  6.0 1 1 
        767 1 . . . . . 4.75 1.8 5.25 1 1 
        768 1 . . . . . 5.89 1.8 6.39 1 1 
        769 1 . . . . . 3.86 1.8 4.36 1 1 
        770 1 . . . . . 5.63 1.8 6.13 1 1 
        771 1 . . . . . 5.04 1.8 5.54 1 1 
        772 1 . . . . .    . 1.8  3.8 1 1 
        773 1 . . . . .  4.0 1.8  4.5 1 1 
        774 1 . . . . . 3.75 1.8 4.25 1 1 
        775 1 . . . . . 5.22 1.8 5.72 1 1 
        776 1 . . . . . 4.27 1.8 4.77 1 1 
        777 1 . . . . . 5.68 1.8 6.18 1 1 
        778 1 . . . . . 4.58 1.8 5.08 1 1 
        779 1 . . . . . 5.81 1.8 6.31 1 1 
        780 1 . . . . . 4.72 1.8 5.22 1 1 
        781 1 . . . . .  3.8 1.8 4.01 1 1 
        782 1 . . . . . 4.34 1.8 4.84 1 1 
        783 1 . . . . . 4.56 1.8 5.06 1 1 
        784 1 . . . . . 5.24 1.8 5.74 1 1 
        785 1 . . . . . 4.64 1.8 5.14 1 1 
        786 1 . . . . . 5.25 1.8 5.75 1 1 
        787 1 . . . . . 6.17 1.8 6.67 1 1 
        788 1 . . . . . 6.74 1.8 7.24 1 1 
        789 1 . . . . .  7.1 1.8  7.6 1 1 
        790 1 . . . . . 6.74 1.8 7.24 1 1 
        791 1 . . . . . 6.07 1.8 6.57 1 1 
        792 1 . . . . .  6.0 1.8  6.5 1 1 
        793 1 . . . . . 7.33 1.8 7.83 1 1 
        794 1 . . . . .  6.4 1.8  6.9 1 1 
        795 1 . . . . . 6.41 1.8 6.91 1 1 
        796 1 . . . . .  6.0 1.8  6.5 1 1 
        797 1 . . . . . 6.01 1.8 6.51 1 1 
        798 1 . . . . . 6.74 1.8 7.24 1 1 
        799 1 . . . . . 4.86 1.8 5.36 1 1 
        800 1 . . . . . 5.57 1.8 6.07 1 1 
        801 1 . . . . . 6.66 1.8 7.16 1 1 
        802 1 . . . . .  6.5 1.8  7.0 1 1 
        803 1 . . . . . 5.39 1.8 5.89 1 1 
        804 1 . . . . . 5.39 1.8 5.89 1 1 
        805 1 . . . . . 6.61 1.8 7.11 1 1 
        806 1 . . . . . 6.74 1.8 7.24 1 1 
        807 1 . . . . . 6.51 1.8 7.01 1 1 
        808 1 . . . . . 5.02 1.8 5.52 1 1 
        809 1 . . . . . 4.26 1.8 4.76 1 1 
        810 1 . . . . . 5.56 1.8 6.06 1 1 
        811 1 . . . . . 3.57 1.8 4.07 1 1 
        812 1 . . . . . 5.01 1.8 5.51 1 1 
        813 1 . . . . .  5.5 1.8  6.0 1 1 
        814 1 . . . . . 4.48 1.8 4.98 1 1 
        815 1 . . . . .  5.0 1.8  5.5 1 1 
        816 1 . . . . .  6.0 1.8  6.5 1 1 
        817 1 . . . . . 5.26 1.8 5.76 1 1 
        818 1 . . . . . 6.98 1.8 7.48 1 1 
        819 1 . . . . . 5.09 1.8 5.59 1 1 
        820 1 . . . . . 6.74 1.8 7.24 1 1 
        821 1 . . . . .  6.0 1.8  6.5 1 1 
        822 1 . . . . .  6.0 1.8  6.5 1 1 
        823 1 . . . . .  6.0 1.8  6.5 1 1 
        824 1 . . . . . 4.53 1.8 5.03 1 1 
        825 1 . . . . . 7.21 1.8 7.71 1 1 
        826 1 . . . . . 5.92 1.8 6.42 1 1 
        827 1 . . . . .  6.0 1.8  6.5 1 1 
        828 1 . . . . . 3.44 1.8 3.94 1 1 
        829 1 . . . . . 3.83 1.8 4.33 1 1 
        830 1 . . . . . 4.98 1.8 5.48 1 1 
        831 1 . . . . . 4.85 1.8 5.35 1 1 
        832 1 . . . . . 5.39 1.8 5.89 1 1 
        833 1 . . . . . 3.51 1.8 4.01 1 1 
        834 1 . . . . . 5.09 1.8 5.59 1 1 
        835 1 . . . . . 5.31 1.8 5.81 1 1 
        836 1 . . . . . 4.97 1.8 5.47 1 1 
        837 1 . . . . .  5.4 1.8  5.9 1 1 
        838 1 . . . . . 4.53 1.8 5.03 1 1 
        839 1 . . . . . 6.55 1.8 7.05 1 1 
        840 1 . . . . . 6.48 1.8 6.98 1 1 
        841 1 . . . . . 6.61 1.8 7.11 1 1 
        842 1 . . . . . 4.02 1.8 4.52 1 1 
        843 1 . . . . . 4.42 1.8 4.92 1 1 
        844 1 . . . . .  4.3 1.8  4.8 1 1 
        845 1 . . . . . 4.16 1.8 4.66 1 1 
        846 1 . . . . . 5.21 1.8 5.71 1 1 
        847 1 . . . . .  3.1 1.8  3.6 1 1 
        848 1 . . . . .  4.4 1.8  4.9 1 1 
        849 1 . . . . .  3.9 1.8  4.4 1 1 
        850 1 . . . . . 4.84 1.8 5.34 1 1 
        851 1 . . . . .  5.1 1.8  5.6 1 1 
        852 1 . . . . . 4.43 1.8 4.93 1 1 
        853 1 . . . . . 4.07 1.8 4.57 1 1 
        854 1 . . . . . 3.94 1.8 4.44 1 1 
        855 1 . . . . .  6.0 1.8  6.5 1 1 
        856 1 . . . . . 6.74 1.8 7.24 1 1 
        857 1 . . . . . 6.61 1.8 7.11 1 1 
        858 1 . . . . . 4.43 1.8 4.93 1 1 
        859 1 . . . . .  6.0 1.8  6.5 1 1 
        860 1 . . . . .  4.8 1.8  5.3 1 1 
        861 1 . . . . . 4.76 1.8 5.26 1 1 
        862 1 . . . . . 5.01 1.8 5.51 1 1 
        863 1 . . . . . 6.74 1.8 7.24 1 1 
        864 1 . . . . . 5.56 1.8 6.06 1 1 
        865 1 . . . . . 4.96 1.8 5.46 1 1 
        866 1 . . . . . 5.44 1.8 5.94 1 1 
        867 1 . . . . . 6.74 1.8 7.24 1 1 
        868 1 . . . . . 5.61 1.8 6.11 1 1 
        869 1 . . . . .  5.5 1.8  6.0 1 1 
        870 1 . . . . . 4.21 1.8 4.71 1 1 
        871 1 . . . . . 6.03 1.8 6.53 1 1 
        872 1 . . . . . 4.73 1.8 5.23 1 1 
        873 1 . . . . .  5.5 1.8  6.0 1 1 
        874 1 . . . . . 4.78 1.8 5.28 1 1 
        875 1 . . . . .  4.3 1.8  4.8 1 1 
        876 1 . . . . . 5.21 1.8 5.71 1 1 
        877 1 . . . . . 4.89 1.8 5.39 1 1 
        878 1 . . . . . 6.02 1.8 6.52 1 1 
        879 1 . . . . .  5.1 1.8  5.6 1 1 
        880 1 . . . . . 4.32 1.8 4.82 1 1 
        881 1 . . . . . 4.98 1.8 5.48 1 1 
        882 1 . . . . . 5.65 1.8 6.15 1 1 
        883 1 . . . . . 4.49 1.8 4.99 1 1 
        884 1 . . . . . 5.61 1.8 6.11 1 1 
        885 1 . . . . . 6.75 1.8 7.25 1 1 
        886 1 . . . . . 7.12 1.8 7.62 1 1 
        887 1 . . . . . 6.17 1.8 6.67 1 1 
        888 1 . . . . . 5.23 1.8 5.73 1 1 
        889 1 . . . . . 6.52 1.8 7.02 1 1 
        890 1 . . . . . 5.61 1.8 6.11 1 1 
        891 1 . . . . . 6.77 1.8 7.27 1 1 
        892 1 . . . . . 6.17 1.8 6.67 1 1 
        893 1 . . . . . 7.41 1.8 7.91 1 1 
        894 1 . . . . . 5.74 1.8 6.24 1 1 
        895 1 . . . . . 5.61 1.8 6.11 1 1 
        896 1 . . . . . 6.74 1.8 7.24 1 1 
        897 1 . . . . . 7.12 1.8 7.62 1 1 
        898 1 . . . . . 5.62 1.8 6.12 1 1 
        899 1 . . . . . 4.83 1.8 5.33 1 1 
        900 1 . . . . . 4.35 1.8 4.85 1 1 
        901 1 . . . . . 5.05 1.8 5.55 1 1 
        902 1 . . . . . 6.16 1.8 6.66 1 1 
        903 1 . . . . . 6.74 1.8 7.24 1 1 
        904 1 . . . . .  4.3 1.8  4.8 1 1 
        905 1 . . . . . 4.08 1.8 4.58 1 1 
        906 1 . . . . . 4.15 1.8 4.65 1 1 
        907 1 . . . . . 4.39 1.8 4.89 1 1 
        908 1 . . . . . 4.79 1.8 5.29 1 1 
        909 1 . . . . . 4.83 1.8 5.33 1 1 
        910 1 . . . . . 5.19 1.8 5.69 1 1 
        911 1 . . . . . 5.19 1.8 5.69 1 1 
        912 1 . . . . . 6.17 1.8 6.67 1 1 
        913 1 . . . . . 5.01 1.8 5.51 1 1 
        914 1 . . . . . 4.86 1.8 5.36 1 1 
        915 1 . . . . . 4.67 1.8 5.17 1 1 
        916 1 . . . . . 4.91 1.8 5.41 1 1 
        917 1 . . . . . 4.68 1.8 5.18 1 1 
        918 1 . . . . .    . 1.8 5.22 1 1 
        919 1 . . . . . 6.53 1.8 7.03 1 1 
        920 1 . . . . . 4.41 1.8 4.91 1 1 
        921 1 . . . . . 4.71 1.8 5.21 1 1 
        922 1 . . . . . 5.24 1.8 5.74 1 1 
        923 1 . . . . .  5.4 1.8  5.9 1 1 
        924 1 . . . . . 3.64 1.8 4.14 1 1 
        925 1 . . . . .  6.0 1.8  6.5 1 1 
        926 1 . . . . .  4.1 1.8  4.6 1 1 
        927 1 . . . . . 5.15 1.8 5.65 1 1 
        928 1 . . . . . 5.89 1.8 6.39 1 1 
        929 1 . . . . . 4.98 1.8 5.48 1 1 
        930 1 . . . . .  6.0 1.8  6.5 1 1 
        931 1 . . . . . 4.18 1.8 4.68 1 1 
        932 1 . . . . . 4.95 1.8 5.45 1 1 
        933 1 . . . . . 5.22 1.8 5.72 1 1 
        934 1 . . . . . 5.75 1.8 6.25 1 1 
        935 1 . . . . . 3.92 1.8 4.42 1 1 
        936 1 . . . . . 4.38 1.8 4.88 1 1 
        937 1 . . . . . 4.33 1.8 4.83 1 1 
        938 1 . . . . . 3.76 1.8 4.26 1 1 
        939 1 . . . . .  6.0 1.8  6.5 1 1 
        940 1 . . . . . 4.28 1.8 4.78 1 1 
        941 1 . . . . . 4.85 1.8 5.35 1 1 
        942 1 . . . . . 5.33 1.8 5.83 1 1 
        943 1 . . . . .  4.7 1.8  5.2 1 1 
        944 1 . . . . . 4.68 1.8 5.18 1 1 
        945 1 . . . . .  3.4 1.8  3.9 1 1 
        946 1 . . . . .  5.2 1.8  5.7 1 1 
        947 1 . . . . .  5.7 1.8 5.99 1 1 
        948 1 . . . . .  6.0 1.8  6.5 1 1 
        949 1 . . . . .  6.0 1.8  6.5 1 1 
        950 1 . . . . . 5.25 1.8 5.75 1 1 
        951 1 . . . . .  5.5 1.8  6.0 1 1 
        952 1 . . . . . 5.01 1.8 5.48 1 1 
        953 1 . . . . . 5.02 1.8 5.52 1 1 
        954 1 . . . . .  6.2 1.8  6.7 1 1 
        955 1 . . . . . 7.41 1.8 7.91 1 1 
        956 1 . . . . . 6.07 1.8 6.57 1 1 
        957 1 . . . . . 6.17 1.8 6.67 1 1 
        958 1 . . . . . 5.61 1.8 6.11 1 1 
        959 1 . . . . . 6.74 1.8 7.24 1 1 
        960 1 . . . . .  7.0 1.8  7.5 1 1 
        961 1 . . . . . 7.57 1.8 8.07 1 1 
        962 1 . . . . . 5.44 1.8 5.94 1 1 
        963 1 . . . . . 6.61 1.8 7.11 1 1 
        964 1 . . . . . 4.74 1.8 5.24 1 1 
        965 1 . . . . .    . 1.8 4.05 1 1 
        966 1 . . . . . 4.68 1.8 5.18 1 1 
        967 1 . . . . . 5.61 1.8 6.11 1 1 
        968 1 . . . . . 3.32 1.8 3.82 1 1 
        969 1 . . . . . 4.15 1.8 4.65 1 1 
        970 1 . . . . .  5.0 1.8  5.5 1 1 
        971 1 . . . . .  5.0 1.8  5.5 1 1 
        972 1 . . . . . 3.65 1.8 4.15 1 1 
        973 1 . . . . .  5.1 1.8  5.6 1 1 
        974 1 . . . . . 4.81 1.8 5.31 1 1 
        975 1 . . . . . 5.17 1.8 5.67 1 1 
        976 1 . . . . . 4.61 1.8 5.11 1 1 
        977 1 . . . . . 5.08 1.8 5.58 1 1 
        978 1 . . . . . 3.21 1.8 3.71 1 1 
        979 1 . . . . . 5.58 1.8 6.08 1 1 
        980 1 . . . . .  3.8 1.8  4.3 1 1 
        981 1 . . . . .  4.3 1.8  4.5 1 1 
        982 1 . . . . . 4.16 1.8 4.66 1 1 
        983 1 . . . . .  5.0 1.8  5.5 1 1 
        984 1 . . . . . 4.99 1.8 5.29 1 1 
        985 1 . . . . . 4.34 1.8 4.84 1 1 
        986 1 . . . . . 5.16 1.8 5.66 1 1 
        987 1 . . . . . 4.66 1.8 5.16 1 1 
        988 1 . . . . . 4.65 1.8  4.9 1 1 
        989 1 . . . . . 6.55 1.8 7.05 1 1 
        990 1 . . . . . 4.66 1.8 5.16 1 1 
        991 1 . . . . . 4.62 1.8 5.12 1 1 
        992 1 . . . . .  5.1 1.8  5.6 1 1 
        993 1 . . . . . 5.38 1.8 5.88 1 1 
        994 1 . . . . . 4.64 1.8 5.14 1 1 
        995 1 . . . . .  4.5 1.8  5.0 1 1 
        996 1 . . . . . 3.27 1.8 3.77 1 1 
        997 1 . . . . .    . 1.8  4.7 1 1 
        998 1 . . . . . 4.66 1.8 5.16 1 1 
        999 1 . . . . . 6.14 1.8 6.64 1 1 
       1000 1 . . . . . 5.85 1.8 6.35 1 1 
       1001 1 . . . . .  5.1 1.8 5.47 1 1 
       1002 1 . . . . . 6.15 1.8 6.65 1 1 
       1003 1 . . . . . 4.24 1.8 4.74 1 1 
       1004 1 . . . . . 4.84 1.8 5.34 1 1 
       1005 1 . . . . . 3.39 1.8 3.89 1 1 
       1006 1 . . . . . 3.69 1.8 4.19 1 1 
       1007 1 . . . . . 4.36 1.8 4.86 1 1 
       1008 1 . . . . . 4.89 1.8 5.39 1 1 
       1009 1 . . . . . 4.76 1.8 5.26 1 1 
       1010 1 . . . . . 5.57 1.8 6.07 1 1 
       1011 1 . . . . . 3.48 1.8 3.98 1 1 
       1012 1 . . . . .    . 1.8 4.96 1 1 
       1013 1 . . . . . 4.48 1.8 4.98 1 1 
       1014 1 . . . . . 5.29 1.8 5.73 1 1 
       1015 1 . . . . . 4.46 1.8 4.96 1 1 
       1016 1 . . . . . 3.73 1.8 4.23 1 1 
       1017 1 . . . . .  4.8 1.8  5.3 1 1 
       1018 1 . . . . . 4.37 1.8 4.87 1 1 
       1019 1 . . . . . 4.85 1.8 5.35 1 1 
       1020 1 . . . . . 4.78 1.8 5.28 1 1 
       1021 1 . . . . . 4.57 1.8 4.82 1 1 
       1022 1 . . . . . 5.76 1.8 6.26 1 1 
       1023 1 . . . . . 4.53 1.8 5.03 1 1 
       1024 1 . . . . . 3.98 1.8 4.48 1 1 
       1025 1 . . . . . 5.03 1.8 5.53 1 1 
       1026 1 . . . . . 5.08 1.8 5.58 1 1 
       1027 1 . . . . . 4.24 1.8 4.74 1 1 
       1028 1 . . . . . 5.82 1.8 6.32 1 1 
       1029 1 . . . . . 4.45 1.8 4.95 1 1 
       1030 1 . . . . . 5.07 1.8 5.57 1 1 
       1031 1 . . . . . 4.62 1.8 5.12 1 1 
       1032 1 . . . . . 4.65 1.8 5.15 1 1 
       1033 1 . . . . . 4.55 1.8 5.05 1 1 
       1034 1 . . . . . 4.96 1.8 5.46 1 1 
       1035 1 . . . . . 5.03 1.8 5.53 1 1 
       1036 1 . . . . .  5.8 1.8  6.3 1 1 
       1037 1 . . . . .  6.4 1.8  6.9 1 1 
       1038 1 . . . . . 5.55 1.8 6.05 1 1 
       1039 1 . . . . . 5.98 1.8 6.48 1 1 
       1040 1 . . . . . 5.57 1.8 6.07 1 1 
       1041 1 . . . . . 6.74 1.8 7.24 1 1 
       1042 1 . . . . . 5.26 1.8 5.76 1 1 
       1043 1 . . . . . 5.77 1.8 6.27 1 1 
       1044 1 . . . . . 5.59 1.8 6.09 1 1 
       1045 1 . . . . . 4.98 1.8 5.48 1 1 
       1046 1 . . . . . 5.05 1.8 5.55 1 1 
       1047 1 . . . . . 4.16 1.8 4.66 1 1 
       1048 1 . . . . . 3.65 1.8 4.15 1 1 
       1049 1 . . . . . 5.07 1.8 5.35 1 1 
       1050 1 . . . . . 5.81 1.8 6.31 1 1 
       1051 1 . . . . .  5.5 1.8  6.0 1 1 
       1052 1 . . . . . 5.34 1.8 5.84 1 1 
       1053 1 . . . . . 6.38 1.8 6.88 1 1 
       1054 1 . . . . . 6.74 1.8 7.24 1 1 
       1055 1 . . . . . 6.13 1.8 6.63 1 1 
       1056 1 . . . . .  6.3 1.8  6.8 1 1 
       1057 1 . . . . . 5.71 1.8 6.21 1 1 
       1058 1 . . . . . 5.02 1.8 5.52 1 1 
       1059 1 . . . . . 5.61 1.8 6.11 1 1 
       1060 1 . . . . . 6.27 1.8 6.77 1 1 
       1061 1 . . . . .  6.3 1.8  6.8 1 1 
       1062 1 . . . . . 3.99 1.8 4.49 1 1 
       1063 1 . . . . . 5.21 1.8 5.71 1 1 
       1064 1 . . . . . 4.82 1.8 5.32 1 1 
       1065 1 . . . . . 3.92 1.8 4.42 1 1 
       1066 1 . . . . . 4.01 1.8 4.51 1 1 
       1067 1 . . . . . 4.46 1.8 4.96 1 1 
       1068 1 . . . . .  5.5 1.8  6.0 1 1 
       1069 1 . . . . . 4.23 1.8 4.73 1 1 
       1070 1 . . . . . 4.39 1.8 4.89 1 1 
       1071 1 . . . . . 3.67 1.8 4.17 1 1 
       1072 1 . . . . . 4.18 1.8 4.68 1 1 
       1073 1 . . . . . 3.84 1.8 4.34 1 1 
       1074 1 . . . . . 4.98 1.8 5.48 1 1 
       1075 1 . . . . . 5.04 1.8 5.54 1 1 
       1076 1 . . . . . 3.42 1.8 3.92 1 1 
       1077 1 . . . . . 4.58 1.8 5.08 1 1 
       1078 1 . . . . .  5.0 1.8  5.5 1 1 
       1079 1 . . . . . 3.39 1.8 3.89 1 1 
       1080 1 . . . . . 6.73 1.8 7.23 1 1 
       1081 1 . . . . . 5.99 1.8 6.49 1 1 
       1082 1 . . . . . 3.58 1.8 4.08 1 1 
       1083 1 . . . . . 3.58 1.8 4.08 1 1 
       1084 1 . . . . . 5.21 1.8 5.71 1 1 
       1085 1 . . . . . 6.34 1.8 6.84 1 1 
       1086 1 . . . . . 4.01 1.8 4.51 1 1 
       1087 1 . . . . . 6.28 1.8 6.78 1 1 
       1088 1 . . . . . 5.03 1.8 5.53 1 1 
       1089 1 . . . . . 4.37 1.8 4.87 1 1 
       1090 1 . . . . . 4.11 1.8 4.61 1 1 
       1091 1 . . . . . 4.28 1.8 4.78 1 1 
       1092 1 . . . . . 6.24 1.8 6.74 1 1 
       1093 1 . . . . . 5.79 1.8 6.29 1 1 
       1094 1 . . . . . 6.09 1.8 6.59 1 1 
       1095 1 . . . . . 6.51 1.8 7.01 1 1 
       1096 1 . . . . . 3.94 1.8 4.44 1 1 
       1097 1 . . . . . 4.14 1.8 4.64 1 1 
       1098 1 . . . . . 4.52 1.8 5.02 1 1 
       1099 1 . . . . . 4.14 1.8 4.64 1 1 
       1100 1 . . . . . 4.59 1.8 5.09 1 1 
       1101 1 . . . . . 4.97 1.8 5.47 1 1 
       1102 1 . . . . . 4.15 1.8 4.65 1 1 
       1103 1 . . . . . 4.91 1.8 5.41 1 1 
       1104 1 . . . . . 5.64 1.8 5.92 1 1 
       1105 1 . . . . .  5.5 1.8  6.0 1 1 
       1106 1 . . . . . 4.43 1.8 4.93 1 1 
       1107 1 . . . . . 3.22 1.8 3.72 1 1 
       1108 1 . . . . . 5.61 1.8 6.11 1 1 
       1109 1 . . . . .  6.0 1.8  6.5 1 1 
       1110 1 . . . . . 6.74 1.8 7.24 1 1 
       1111 1 . . . . . 6.74 1.8 7.24 1 1 
       1112 1 . . . . .  6.0 1.8  6.5 1 1 
       1113 1 . . . . . 5.77 1.8 6.27 1 1 
       1114 1 . . . . . 6.74 1.8 7.24 1 1 
       1115 1 . . . . . 3.94 1.8 4.44 1 1 
       1116 1 . . . . .  5.1 1.8  5.6 1 1 
       1117 1 . . . . . 5.56 1.8 6.06 1 1 
       1118 1 . . . . . 4.49 1.8 4.99 1 1 
       1119 1 . . . . . 6.07 1.8 6.57 1 1 
       1120 1 . . . . . 6.74 1.8 7.24 1 1 
       1121 1 . . . . . 5.05 1.8 5.55 1 1 
       1122 1 . . . . . 7.17 1.8 7.67 1 1 
       1123 1 . . . . . 3.89 1.8 4.39 1 1 
       1124 1 . . . . . 5.37 1.8 5.87 1 1 
       1125 1 . . . . . 4.99 1.8 5.49 1 1 
       1126 1 . . . . . 4.98 1.8 5.48 1 1 
       1127 1 . . . . .  3.9 1.8  4.4 1 1 
       1128 1 . . . . . 4.48 1.8 4.98 1 1 
       1129 1 . . . . . 4.31 1.8 4.81 1 1 
       1130 1 . . . . . 4.49 1.8 4.99 1 1 
       1131 1 . . . . .  4.7 1.8  5.2 1 1 
       1132 1 . . . . .  4.7 1.8  5.2 1 1 
       1133 1 . . . . . 3.46 1.8 3.96 1 1 
       1134 1 . . . . . 4.83 1.8 5.33 1 1 
       1135 1 . . . . . 4.52 1.8 5.02 1 1 
       1136 1 . . . . . 4.82 1.8 5.32 1 1 
       1137 1 . . . . . 4.43 1.8 4.93 1 1 
       1138 1 . . . . . 3.83 1.8 4.33 1 1 
       1139 1 . . . . . 4.72 1.8 5.22 1 1 
       1140 1 . . . . . 3.38 1.8 3.88 1 1 
       1141 1 . . . . . 5.61 1.8 6.11 1 1 
       1142 1 . . . . . 5.37 1.8 5.87 1 1 
       1143 1 . . . . . 3.51 1.8 4.01 1 1 
       1144 1 . . . . .  6.0 1.8  6.5 1 1 
       1145 1 . . . . . 5.67 1.8 6.17 1 1 
       1146 1 . . . . .  5.0 1.8  5.0 1 1 
       1147 1 . . . . .  4.2 1.8  4.7 1 1 
       1148 1 . . . . .  6.3 1.8  6.8 1 1 
       1149 1 . . . . . 5.61 1.8 6.11 1 1 
       1150 1 . . . . . 5.04 1.8 5.54 1 1 
       1151 1 . . . . . 5.05 1.8 5.55 1 1 
       1152 1 . . . . .  4.2 1.8  4.7 1 1 
       1153 1 . . . . .  6.3 1.8  6.8 1 1 
       1154 1 . . . . .  3.7 1.8  4.2 1 1 
       1155 1 . . . . .  3.6 1.8  4.1 1 1 
       1156 1 . . . . . 5.15 1.8 5.65 1 1 
       1157 1 . . . . . 5.14 1.8 5.64 1 1 
       1158 1 . . . . .  6.0 1.8  6.5 1 1 
       1159 1 . . . . .    . 1.8 4.11 1 1 
       1160 1 . . . . . 4.62 1.8 5.12 1 1 
       1161 1 . . . . . 5.84 1.8 6.34 1 1 
       1162 1 . . . . . 3.76 1.8 4.26 1 1 
       1163 1 . . . . . 6.73 1.8 7.23 1 1 
       1164 1 . . . . . 9.09 1.8 9.59 1 1 
       1165 1 . . . . . 7.41 1.8 7.91 1 1 
       1166 1 . . . . . 6.74 1.8 7.24 1 1 
       1167 1 . . . . . 6.74 1.8 7.24 1 1 
       1168 1 . . . . . 7.57 1.8 8.07 1 1 
       1169 1 . . . . . 6.74 1.8 7.24 1 1 
       1170 1 . . . . . 5.67 1.8 6.17 1 1 
       1171 1 . . . . . 4.21 1.8 4.71 1 1 
       1172 1 . . . . . 2.82 1.8 3.32 1 1 
       1173 1 . . . . . 5.68 1.8 6.18 1 1 
       1174 1 . . . . . 3.93 1.8 4.43 1 1 
       1175 1 . . . . .  4.0 1.8  4.5 1 1 
       1176 1 . . . . .  5.8 1.8  6.3 1 1 
       1177 1 . . . . . 4.76 1.8 5.26 1 1 
       1178 1 . . . . . 4.02 1.8 4.52 1 1 
       1179 1 . . . . .  3.6 1.8  4.1 1 1 
       1180 1 . . . . . 4.91 1.8 5.41 1 1 
       1181 1 . . . . .  3.5 1.8  4.0 1 1 
       1182 1 . . . . . 4.44 1.8 4.94 1 1 
       1183 1 . . . . .  3.5 1.8  4.0 1 1 
       1184 1 . . . . . 3.63 1.8 4.13 1 1 
       1185 1 . . . . . 4.42 1.8 4.92 1 1 
       1186 1 . . . . . 5.33 1.8 5.83 1 1 
       1187 1 . . . . . 3.31 1.8 3.81 1 1 
       1188 1 . . . . .  4.4 1.8  4.9 1 1 
       1189 1 . . . . . 4.38 1.8 4.88 1 1 
       1190 1 . . . . . 4.85 1.8 5.35 1 1 
       1191 1 . . . . . 3.02 1.8 3.52 1 1 
       1192 1 . . . . . 4.51 1.8 5.01 1 1 
       1193 1 . . . . . 5.59 1.8 6.09 1 1 
       1194 1 . . . . . 4.57 1.8 5.07 1 1 
       1195 1 . . . . . 3.33 1.8 3.83 1 1 
       1196 1 . . . . . 4.73 1.8 5.23 1 1 
       1197 1 . . . . . 6.26 1.8 6.62 1 1 
       1198 1 . . . . . 6.14 1.8 6.64 1 1 
       1199 1 . . . . . 3.58 1.8 3.96 1 1 
       1200 1 . . . . . 5.44 1.8 5.94 1 1 
       1201 1 . . . . . 5.13 1.8 5.34 1 1 
       1202 1 . . . . . 3.32 1.8 3.82 1 1 
       1203 1 . . . . .    . 1.8  2.9 1 1 
       1204 1 . . . . . 4.72 1.8 5.22 1 1 
       1205 1 . . . . . 7.33 1.8 7.83 1 1 
       1206 1 . . . . .  4.6 1.8  5.1 1 1 
       1207 1 . . . . . 3.12 1.8 3.62 1 1 
       1208 1 . . . . . 4.58 1.8 5.08 1 1 
       1209 1 . . . . . 7.99 1.8 8.49 1 1 
       1210 1 . . . . .  5.2 1.8  5.7 1 1 
       1211 1 . . . . . 3.13 1.8 3.63 1 1 
       1212 1 . . . . . 5.29 1.8 5.79 1 1 
       1213 1 . . . . . 5.99 1.8 6.49 1 1 
       1214 1 . . . . . 6.53 1.8 7.03 1 1 
       1215 1 . . . . . 6.58 1.8 6.66 1 1 
       1216 1 . . . . . 7.99 1.8 8.49 1 1 
       1217 1 . . . . . 5.99 1.8 6.49 1 1 
       1218 1 . . . . . 4.69 1.8 5.19 1 1 
       1219 1 . . . . . 4.94 1.8 5.44 1 1 
       1220 1 . . . . . 4.74 1.8 4.84 1 1 
       1221 1 . . . . . 3.25 1.8 3.75 1 1 
       1222 1 . . . . . 5.81 1.8 6.31 1 1 
       1223 1 . . . . . 5.08 1.8 5.58 1 1 
       1224 1 . . . . .  5.5 1.8  6.0 1 1 
       1225 1 . . . . .  6.0 1.8  6.5 1 1 
       1226 1 . . . . . 6.46 1.8 6.96 1 1 
       1227 1 . . . . . 4.56 1.8 5.06 1 1 
       1228 1 . . . . . 4.76 1.8 5.26 1 1 
       1229 1 . . . . . 5.54 1.8 6.04 1 1 
       1230 1 . . . . . 4.25 1.8 4.75 1 1 
       1231 1 . . . . . 4.97 1.8 5.47 1 1 
       1232 1 . . . . . 6.61 1.8 7.11 1 1 
       1233 1 . . . . .  5.5 1.8  6.0 1 1 
       1234 1 . . . . . 5.24 1.8 5.74 1 1 
       1235 1 . . . . . 4.36 1.8 4.54 1 1 
       1236 1 . . . . . 3.33 1.8 3.83 1 1 
       1237 1 . . . . . 3.99 1.8 4.49 1 1 
       1238 1 . . . . . 4.65 1.8 5.15 1 1 
       1239 1 . . . . . 5.04 1.8 5.54 1 1 
       1240 1 . . . . . 5.99 1.8 6.49 1 1 
       1241 1 . . . . . 4.33 1.8 4.83 1 1 
       1242 1 . . . . . 4.01 1.8 4.51 1 1 
       1243 1 . . . . . 3.11 1.8 3.61 1 1 
       1244 1 . . . . . 3.45 1.8 3.95 1 1 
       1245 1 . . . . .  4.2 1.8  4.7 1 1 
       1246 1 . . . . . 2.93 1.8 3.43 1 1 
       1247 1 . . . . . 5.49 1.8 5.99 1 1 
       1248 1 . . . . .  4.0 1.8  4.5 1 1 
       1249 1 . . . . . 3.83 1.8 4.33 1 1 
       1250 1 . . . . . 3.91 1.8 4.41 1 1 
       1251 1 . . . . . 4.09 1.8 4.59 1 1 
       1252 1 . . . . . 4.09 1.8 4.59 1 1 
       1253 1 . . . . . 5.97 1.8 6.47 1 1 
       1254 1 . . . . .  4.5 1.8  5.0 1 1 
       1255 1 . . . . . 4.03 1.8 4.53 1 1 
       1256 1 . . . . . 3.68 1.8 4.18 1 1 
       1257 1 . . . . . 3.14 1.8 3.64 1 1 
       1258 1 . . . . .  4.0 1.8  4.5 1 1 
       1259 1 . . . . .  4.0 1.8  4.5 1 1 
       1260 1 . . . . . 4.64 1.8 5.14 1 1 
       1261 1 . . . . . 4.83 1.8 5.33 1 1 
       1262 1 . . . . . 5.73 1.8 6.23 1 1 
       1263 1 . . . . . 6.03 1.8 6.53 1 1 
       1264 1 . . . . .  4.0 1.8  4.5 1 1 
       1265 1 . . . . . 4.27 1.8 4.77 1 1 
       1266 1 . . . . . 4.17 1.8 4.67 1 1 
       1267 1 . . . . . 3.27 1.8 3.77 1 1 
       1268 1 . . . . . 5.19 1.8 5.69 1 1 
       1269 1 . . . . .  4.6 1.8  5.1 1 1 
       1270 1 . . . . . 4.11 1.8 4.61 1 1 
       1271 1 . . . . . 4.49 1.8 4.99 1 1 
       1272 1 . . . . .    . 1.8 5.16 1 1 
       1273 1 . . . . . 4.09 1.8 4.59 1 1 
       1274 1 . . . . . 4.08 1.8 4.58 1 1 
       1275 1 . . . . .  4.0 1.8  4.5 1 1 
       1276 1 . . . . . 4.27 1.8 4.77 1 1 
       1277 1 . . . . . 3.25 1.8 3.75 1 1 
       1278 1 . . . . .  5.3 1.8  5.8 1 1 
       1279 1 . . . . . 3.56 1.8 4.06 1 1 
       1280 1 . . . . . 3.32 1.8 3.82 1 1 
       1281 1 . . . . . 5.61 1.8 6.11 1 1 
       1282 1 . . . . . 3.27 1.8 3.77 1 1 
       1283 1 . . . . . 3.93 1.8 4.43 1 1 
       1284 1 . . . . . 3.29 1.8 3.79 1 1 
       1285 1 . . . . . 4.74 1.8 5.24 1 1 
       1286 1 . . . . . 4.85 1.8 5.35 1 1 
       1287 1 . . . . . 4.19 1.8 4.69 1 1 
       1288 1 . . . . . 4.24 1.8 4.74 1 1 
       1289 1 . . . . . 4.56 1.8 5.06 1 1 
       1290 1 . . . . . 3.72 1.8 4.22 1 1 
       1291 1 . . . . . 5.28 1.8 5.78 1 1 
       1292 1 . . . . .  4.5 1.8  5.0 1 1 
       1293 1 . . . . . 3.87 1.8 4.37 1 1 
       1294 1 . . . . . 5.17 1.8 5.67 1 1 
       1295 1 . . . . .  5.0 1.8  5.5 1 1 
       1296 1 . . . . . 3.77 1.8 4.27 1 1 
       1297 1 . . . . . 3.92 1.8 4.42 1 1 
       1298 1 . . . . .  6.0 1.8  6.5 1 1 
       1299 1 . . . . . 4.67 1.8 5.17 1 1 
       1300 1 . . . . . 4.08 1.8 4.58 1 1 
       1301 1 . . . . .  4.0 1.8  4.5 1 1 
       1302 1 . . . . .  4.0 1.8  4.5 1 1 
       1303 1 . . . . . 3.04 1.8 3.54 1 1 
       1304 1 . . . . . 4.97 1.8 5.47 1 1 
       1305 1 . . . . . 3.79 1.8 4.29 1 1 
       1306 1 . . . . . 3.93 1.8 4.43 1 1 
       1307 1 . . . . .  3.7 1.8  4.2 1 1 
       1308 1 . . . . . 3.59 1.8 4.09 1 1 
       1309 1 . . . . . 4.44 1.8 4.94 1 1 
       1310 1 . . . . . 4.91 1.8 5.41 1 1 
       1311 1 . . . . . 3.65 1.8 4.15 1 1 
       1312 1 . . . . . 3.95 1.8 4.45 1 1 
       1313 1 . . . . . 5.16 1.8 5.66 1 1 
       1314 1 . . . . .  5.5 1.8 5.73 1 1 
       1315 1 . . . . . 4.48 1.8 4.98 1 1 
       1316 1 . . . . . 6.09 1.8 6.59 1 1 
       1317 1 . . . . .  3.4 1.8  3.9 1 1 
       1318 1 . . . . . 6.74 1.8 7.24 1 1 
       1319 1 . . . . . 3.64 1.8 4.14 1 1 
       1320 1 . . . . . 3.16 1.8 3.66 1 1 
       1321 1 . . . . . 4.03 1.8 4.53 1 1 
       1322 1 . . . . . 3.88 1.8 4.38 1 1 
       1323 1 . . . . . 4.23 1.8 4.73 1 1 
       1324 1 . . . . . 4.72 1.8 5.22 1 1 
       1325 1 . . . . . 4.46 1.8 4.96 1 1 
       1326 1 . . . . . 3.36 1.8 3.86 1 1 
       1327 1 . . . . . 4.38 1.8 4.88 1 1 
       1328 1 . . . . .  6.0 1.8  6.5 1 1 
       1329 1 . . . . .  6.5 1.8  7.0 1 1 
       1330 1 . . . . .  6.0 1.8  6.5 1 1 
       1331 1 . . . . . 3.46 1.8 3.96 1 1 
       1332 1 . . . . . 4.12 1.8 4.62 1 1 
       1333 1 . . . . . 5.56 1.8 6.06 1 1 
       1334 1 . . . . . 3.67 1.8 4.17 1 1 
       1335 1 . . . . . 5.05 1.8 5.55 1 1 
       1336 1 . . . . . 4.45 1.8 4.95 1 1 
       1337 1 . . . . . 4.64 1.8 5.14 1 1 
       1338 1 . . . . . 5.81 1.8 6.31 1 1 
       1339 1 . . . . .  5.5 1.8  6.0 1 1 
       1340 1 . . . . . 6.93 1.8 7.43 1 1 
       1341 1 . . . . . 5.28 1.8 5.78 1 1 
       1342 1 . . . . . 3.41 1.8 3.91 1 1 
       1343 1 . . . . . 3.39 1.8 3.89 1 1 
       1344 1 . . . . . 3.62 1.8 4.12 1 1 
       1345 1 . . . . . 5.74 1.8 6.24 1 1 
       1346 1 . . . . . 4.93 1.8 5.43 1 1 
       1347 1 . . . . .  4.5 1.8  5.0 1 1 
       1348 1 . . . . . 4.84 1.8 5.34 1 1 
       1349 1 . . . . . 3.78 1.8 4.28 1 1 
       1350 1 . . . . . 2.92 1.8 3.42 1 1 
       1351 1 . . . . . 3.75 1.8 4.25 1 1 
       1352 1 . . . . .  4.8 1.8  5.3 1 1 
       1353 1 . . . . . 6.61 1.8 7.11 1 1 
       1354 1 . . . . .  4.8 1.8  5.3 1 1 
       1355 1 . . . . . 6.61 1.8 7.11 1 1 
       1356 1 . . . . .  3.5 1.8  4.0 1 1 
       1357 1 . . . . .  5.0 1.8  5.5 1 1 
       1358 1 . . . . . 6.57 1.8 7.07 1 1 
       1359 1 . . . . .  3.5 1.8  4.0 1 1 
       1360 1 . . . . . 5.61 1.8 6.11 1 1 
       1361 1 . . . . . 5.61 1.8 6.11 1 1 
       1362 1 . . . . .  4.5 1.8  5.0 1 1 
       1363 1 . . . . . 5.61 1.8 6.11 1 1 
       1364 1 . . . . . 5.77 1.8 6.27 1 1 
       1365 1 . . . . . 3.74 1.8 4.24 1 1 
       1366 1 . . . . . 3.83 1.8 4.33 1 1 
       1367 1 . . . . .  4.0 1.8  4.5 1 1 
       1368 1 . . . . .  5.3 1.8  5.8 1 1 
       1369 1 . . . . . 3.62 1.8 4.12 1 1 
       1370 1 . . . . . 4.92 1.8 5.42 1 1 
       1371 1 . . . . . 4.45 1.8 4.95 1 1 
       1372 1 . . . . . 5.06 1.8 5.56 1 1 
       1373 1 . . . . .  5.9 1.8  6.4 1 1 
       1374 1 . . . . . 4.32 1.8 4.82 1 1 
       1375 1 . . . . .  4.2 1.8  4.7 1 1 
       1376 1 . . . . .  3.6 1.8  4.1 1 1 
       1377 1 . . . . .  5.5 1.8  6.0 1 1 
       1378 1 . . . . . 6.17 1.8 6.67 1 1 
       1379 1 . . . . . 4.31 1.8 4.67 1 1 
       1380 1 . . . . . 5.21 1.8 5.71 1 1 
       1381 1 . . . . . 4.24 1.8 4.74 1 1 
       1382 1 . . . . . 3.67 1.8 4.17 1 1 
       1383 1 . . . . . 3.81 1.8 4.31 1 1 
       1384 1 . . . . . 4.86 1.8 5.36 1 1 
       1385 1 . . . . . 4.26 1.8 4.76 1 1 
       1386 1 . . . . . 5.39 1.8 5.89 1 1 
       1387 1 . . . . . 4.49 1.8 4.99 1 1 
       1388 1 . . . . . 4.02 1.8 4.52 1 1 
       1389 1 . . . . .  4.0 1.8  4.5 1 1 
       1390 1 . . . . .    . 1.8 4.86 1 1 
       1391 1 . . . . .  4.5 1.8  5.0 1 1 
       1392 1 . . . . . 3.69 1.8 4.19 1 1 
       1393 1 . . . . . 3.82 1.8 4.32 1 1 
       1394 1 . . . . . 4.32 1.8 4.82 1 1 
       1395 1 . . . . .  4.0 1.8  4.5 1 1 
       1396 1 . . . . . 5.21 1.8 5.71 1 1 
       1397 1 . . . . . 4.61 1.8 5.11 1 1 
       1398 1 . . . . . 3.25 1.8 3.75 1 1 
       1399 1 . . . . .  4.0 1.8  4.5 1 1 
       1400 1 . . . . . 5.76 1.8 6.26 1 1 
       1401 1 . . . . . 4.11 1.8 4.61 1 1 
       1402 1 . . . . . 3.33 1.8 3.83 1 1 
       1403 1 . . . . . 3.59 1.8 4.09 1 1 
       1404 1 . . . . . 4.67 1.8 5.17 1 1 
       1405 1 . . . . . 3.81 1.8 4.31 1 1 
    stop_

save_


save_AMBER_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  2 PRO CA 1 1  2 PRO N  1 1  1 SER C  1 1  1 SER CA       170.0     190.0 2ka6_ambr001  2 PRO CA 2ka6_ambr001  2 PRO N  2ka6_ambr001  1 SER C  2ka6_ambr001  1 SER CA  1 1 
         2 . 2 2 23 PRO C  2 2 24 GLU N  2 2 24 GLU CA 2 2 24 GLU C    -89.99999     -30.0 2ka6_ambr005 23 PRO C  2ka6_ambr005 24 GLU N  2ka6_ambr005 24 GLU CA 2ka6_ambr005 24 GLU C   1 1 
         3 . 2 2 24 GLU N  2 2 24 GLU CA 2 2 24 GLU C  2 2 25 GLU N        -70.0     -10.0 2ka6_ambr005 24 GLU N  2ka6_ambr005 24 GLU CA 2ka6_ambr005 24 GLU C  2ka6_ambr005 25 GLU N   1 1 
         4 . 2 2 24 GLU C  2 2 25 GLU N  2 2 25 GLU CA 2 2 25 GLU C    -89.99999     -30.0 2ka6_ambr005 24 GLU C  2ka6_ambr005 25 GLU N  2ka6_ambr005 25 GLU CA 2ka6_ambr005 25 GLU C   1 1 
         5 . 2 2 25 GLU N  2 2 25 GLU CA 2 2 25 GLU C  2 2 26 PHE N        -70.0     -10.0 2ka6_ambr005 25 GLU N  2ka6_ambr005 25 GLU CA 2ka6_ambr005 25 GLU C  2ka6_ambr005 26 PHE N   1 1 
         6 . 2 2 25 GLU C  2 2 26 PHE N  2 2 26 PHE CA 2 2 26 PHE C    -89.99999     -30.0 2ka6_ambr005 25 GLU C  2ka6_ambr005 26 PHE N  2ka6_ambr005 26 PHE CA 2ka6_ambr005 26 PHE C   1 1 
         7 . 2 2 26 PHE N  2 2 26 PHE CA 2 2 26 PHE C  2 2 27 ASP N        -70.0     -10.0 2ka6_ambr005 26 PHE N  2ka6_ambr005 26 PHE CA 2ka6_ambr005 26 PHE C  2ka6_ambr005 27 ASP N   1 1 
         8 . 2 2 26 PHE C  2 2 27 ASP N  2 2 27 ASP CA 2 2 27 ASP C    -89.99999     -30.0 2ka6_ambr005 26 PHE C  2ka6_ambr005 27 ASP N  2ka6_ambr005 27 ASP CA 2ka6_ambr005 27 ASP C   1 1 
         9 . 2 2 27 ASP N  2 2 27 ASP CA 2 2 27 ASP C  2 2 28 GLU N        -70.0     -10.0 2ka6_ambr005 27 ASP N  2ka6_ambr005 27 ASP CA 2ka6_ambr005 27 ASP C  2ka6_ambr005 28 GLU N   1 1 
        10 . 2 2 27 ASP C  2 2 28 GLU N  2 2 28 GLU CA 2 2 28 GLU C    -89.99999     -30.0 2ka6_ambr005 27 ASP C  2ka6_ambr005 28 GLU N  2ka6_ambr005 28 GLU CA 2ka6_ambr005 28 GLU C   1 1 
        11 . 2 2 28 GLU N  2 2 28 GLU CA 2 2 28 GLU C  2 2 29 VAL N        -70.0     -10.0 2ka6_ambr005 28 GLU N  2ka6_ambr005 28 GLU CA 2ka6_ambr005 28 GLU C  2ka6_ambr005 29 VAL N   1 1 
        12 . 2 2 28 GLU C  2 2 29 VAL N  2 2 29 VAL CA 2 2 29 VAL C    -89.99999     -30.0 2ka6_ambr005 28 GLU C  2ka6_ambr005 29 VAL N  2ka6_ambr005 29 VAL CA 2ka6_ambr005 29 VAL C   1 1 
        13 . 2 2 29 VAL N  2 2 29 VAL CA 2 2 29 VAL C  2 2 30 SER N        -70.0     -10.0 2ka6_ambr005 29 VAL N  2ka6_ambr005 29 VAL CA 2ka6_ambr005 29 VAL C  2ka6_ambr005 30 SER N   1 1 
        14 . 2 2 29 VAL C  2 2 30 SER N  2 2 30 SER CA 2 2 30 SER C    -89.99999     -30.0 2ka6_ambr005 29 VAL C  2ka6_ambr005 30 SER N  2ka6_ambr005 30 SER CA 2ka6_ambr005 30 SER C   1 1 
        15 . 2 2 30 SER N  2 2 30 SER CA 2 2 30 SER C  2 2 31 ARG N        -70.0     -10.0 2ka6_ambr005 30 SER N  2ka6_ambr005 30 SER CA 2ka6_ambr005 30 SER C  2ka6_ambr005 31 ARG N   1 1 
        16 . 2 2 30 SER C  2 2 31 ARG N  2 2 31 ARG CA 2 2 31 ARG C    -89.99999     -30.0 2ka6_ambr005 30 SER C  2ka6_ambr005 31 ARG N  2ka6_ambr005 31 ARG CA 2ka6_ambr005 31 ARG C   1 1 
        17 . 2 2 31 ARG N  2 2 31 ARG CA 2 2 31 ARG C  2 2 32 ILE N        -70.0     -10.0 2ka6_ambr005 31 ARG N  2ka6_ambr005 31 ARG CA 2ka6_ambr005 31 ARG C  2ka6_ambr005 32 ILE N   1 1 
        18 . 2 2 31 ARG C  2 2 32 ILE N  2 2 32 ILE CA 2 2 32 ILE C    -89.99999     -30.0 2ka6_ambr005 31 ARG C  2ka6_ambr005 32 ILE N  2ka6_ambr005 32 ILE CA 2ka6_ambr005 32 ILE C   1 1 
        19 . 2 2 32 ILE N  2 2 32 ILE CA 2 2 32 ILE C  2 2 33 VAL N        -70.0     -10.0 2ka6_ambr005 32 ILE N  2ka6_ambr005 32 ILE CA 2ka6_ambr005 32 ILE C  2ka6_ambr005 33 VAL N   1 1 
        20 . 2 2 32 ILE C  2 2 33 VAL N  2 2 33 VAL CA 2 2 33 VAL C    -89.99999     -30.0 2ka6_ambr005 32 ILE C  2ka6_ambr005 33 VAL N  2ka6_ambr005 33 VAL CA 2ka6_ambr005 33 VAL C   1 1 
        21 . 2 2 33 VAL N  2 2 33 VAL CA 2 2 33 VAL C  2 2 34 GLY N        -70.0     -10.0 2ka6_ambr005 33 VAL N  2ka6_ambr005 33 VAL CA 2ka6_ambr005 33 VAL C  2ka6_ambr005 34 GLY N   1 1 
        22 . 1 1  2 PRO C  1 1  3 GLN N  1 1  3 GLN CA 1 1  3 GLN C    -89.99999     -30.0 2ka6_ambr001  2 PRO C  2ka6_ambr001  3 GLN N  2ka6_ambr001  3 GLN CA 2ka6_ambr001  3 GLN C   1 1 
        23 . 1 1  3 GLN N  1 1  3 GLN CA 1 1  3 GLN C  1 1  4 GLU N        -70.0     -10.0 2ka6_ambr001  3 GLN N  2ka6_ambr001  3 GLN CA 2ka6_ambr001  3 GLN C  2ka6_ambr001  4 GLU N   1 1 
        24 . 1 1  3 GLN C  1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C    -89.99999     -30.0 2ka6_ambr001  3 GLN C  2ka6_ambr001  4 GLU N  2ka6_ambr001  4 GLU CA 2ka6_ambr001  4 GLU C   1 1 
        25 . 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C  1 1  5 SER N        -70.0     -10.0 2ka6_ambr001  4 GLU N  2ka6_ambr001  4 GLU CA 2ka6_ambr001  4 GLU C  2ka6_ambr001  5 SER N   1 1 
        26 . 1 1  4 GLU C  1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C    -89.99999     -30.0 2ka6_ambr001  4 GLU C  2ka6_ambr001  5 SER N  2ka6_ambr001  5 SER CA 2ka6_ambr001  5 SER C   1 1 
        27 . 1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C  1 1  6 ARG N        -70.0     -10.0 2ka6_ambr001  5 SER N  2ka6_ambr001  5 SER CA 2ka6_ambr001  5 SER C  2ka6_ambr001  6 ARG N   1 1 
        28 . 1 1  5 SER C  1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C    -89.99999     -30.0 2ka6_ambr001  5 SER C  2ka6_ambr001  6 ARG N  2ka6_ambr001  6 ARG CA 2ka6_ambr001  6 ARG C   1 1 
        29 . 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C  1 1  7 ARG N        -70.0     -10.0 2ka6_ambr001  6 ARG N  2ka6_ambr001  6 ARG CA 2ka6_ambr001  6 ARG C  2ka6_ambr001  7 ARG N   1 1 
        30 . 1 1  6 ARG C  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C    -89.99999     -30.0 2ka6_ambr001  6 ARG C  2ka6_ambr001  7 ARG N  2ka6_ambr001  7 ARG CA 2ka6_ambr001  7 ARG C   1 1 
        31 . 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 LEU N        -70.0     -10.0 2ka6_ambr001  7 ARG N  2ka6_ambr001  7 ARG CA 2ka6_ambr001  7 ARG C  2ka6_ambr001  8 LEU N   1 1 
        32 . 1 1  7 ARG C  1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C    -89.99999     -30.0 2ka6_ambr001  7 ARG C  2ka6_ambr001  8 LEU N  2ka6_ambr001  8 LEU CA 2ka6_ambr001  8 LEU C   1 1 
        33 . 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C  1 1  9 SER N        -70.0     -10.0 2ka6_ambr001  8 LEU N  2ka6_ambr001  8 LEU CA 2ka6_ambr001  8 LEU C  2ka6_ambr001  9 SER N   1 1 
        34 . 1 1  8 LEU C  1 1  9 SER N  1 1  9 SER CA 1 1  9 SER C    -89.99999     -30.0 2ka6_ambr001  8 LEU C  2ka6_ambr001  9 SER N  2ka6_ambr001  9 SER CA 2ka6_ambr001  9 SER C   1 1 
        35 . 1 1  9 SER N  1 1  9 SER CA 1 1  9 SER C  1 1 10 ILE N        -70.0     -10.0 2ka6_ambr001  9 SER N  2ka6_ambr001  9 SER CA 2ka6_ambr001  9 SER C  2ka6_ambr001 10 ILE N   1 1 
        36 . 1 1  9 SER C  1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C    -89.99999     -30.0 2ka6_ambr001  9 SER C  2ka6_ambr001 10 ILE N  2ka6_ambr001 10 ILE CA 2ka6_ambr001 10 ILE C   1 1 
        37 . 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C  1 1 11 GLN N        -70.0     -10.0 2ka6_ambr001 10 ILE N  2ka6_ambr001 10 ILE CA 2ka6_ambr001 10 ILE C  2ka6_ambr001 11 GLN N   1 1 
        38 . 1 1 10 ILE C  1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C    -89.99999     -30.0 2ka6_ambr001 10 ILE C  2ka6_ambr001 11 GLN N  2ka6_ambr001 11 GLN CA 2ka6_ambr001 11 GLN C   1 1 
        39 . 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C  1 1 12 ARG N        -70.0     -10.0 2ka6_ambr001 11 GLN N  2ka6_ambr001 11 GLN CA 2ka6_ambr001 11 GLN C  2ka6_ambr001 12 ARG N   1 1 
        40 . 1 1 11 GLN C  1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C    -89.99999     -30.0 2ka6_ambr001 11 GLN C  2ka6_ambr001 12 ARG N  2ka6_ambr001 12 ARG CA 2ka6_ambr001 12 ARG C   1 1 
        41 . 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C  1 1 13 CYS N        -70.0     -10.0 2ka6_ambr001 12 ARG N  2ka6_ambr001 12 ARG CA 2ka6_ambr001 12 ARG C  2ka6_ambr001 13 CYS N   1 1 
        42 . 1 1 12 ARG C  1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C    -89.99999     -30.0 2ka6_ambr001 12 ARG C  2ka6_ambr001 13 CYS N  2ka6_ambr001 13 CYS CA 2ka6_ambr001 13 CYS C   1 1 
        43 . 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C  1 1 14 ILE N        -70.0     -10.0 2ka6_ambr001 13 CYS N  2ka6_ambr001 13 CYS CA 2ka6_ambr001 13 CYS C  2ka6_ambr001 14 ILE N   1 1 
        44 . 1 1 13 CYS C  1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C    -89.99999     -30.0 2ka6_ambr001 13 CYS C  2ka6_ambr001 14 ILE N  2ka6_ambr001 14 ILE CA 2ka6_ambr001 14 ILE C   1 1 
        45 . 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C  1 1 15 GLN N        -70.0     -10.0 2ka6_ambr001 14 ILE N  2ka6_ambr001 14 ILE CA 2ka6_ambr001 14 ILE C  2ka6_ambr001 15 GLN N   1 1 
        46 . 1 1 14 ILE C  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C    -89.99999     -30.0 2ka6_ambr001 14 ILE C  2ka6_ambr001 15 GLN N  2ka6_ambr001 15 GLN CA 2ka6_ambr001 15 GLN C   1 1 
        47 . 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C  1 1 16 SER N        -70.0     -10.0 2ka6_ambr001 15 GLN N  2ka6_ambr001 15 GLN CA 2ka6_ambr001 15 GLN C  2ka6_ambr001 16 SER N   1 1 
        48 . 1 1 15 GLN C  1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C    -89.99999     -30.0 2ka6_ambr001 15 GLN C  2ka6_ambr001 16 SER N  2ka6_ambr001 16 SER CA 2ka6_ambr001 16 SER C   1 1 
        49 . 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C  1 1 17 LEU N        -70.0     -10.0 2ka6_ambr001 16 SER N  2ka6_ambr001 16 SER CA 2ka6_ambr001 16 SER C  2ka6_ambr001 17 LEU N   1 1 
        50 . 1 1 16 SER C  1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C    -89.99999     -30.0 2ka6_ambr001 16 SER C  2ka6_ambr001 17 LEU N  2ka6_ambr001 17 LEU CA 2ka6_ambr001 17 LEU C   1 1 
        51 . 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C  1 1 18 VAL N        -70.0     -10.0 2ka6_ambr001 17 LEU N  2ka6_ambr001 17 LEU CA 2ka6_ambr001 17 LEU C  2ka6_ambr001 18 VAL N   1 1 
        52 . 1 1 17 LEU C  1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C    -89.99999     -30.0 2ka6_ambr001 17 LEU C  2ka6_ambr001 18 VAL N  2ka6_ambr001 18 VAL CA 2ka6_ambr001 18 VAL C   1 1 
        53 . 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C  1 1 19 HIS N        -70.0     -10.0 2ka6_ambr001 18 VAL N  2ka6_ambr001 18 VAL CA 2ka6_ambr001 18 VAL C  2ka6_ambr001 19 HID N   1 1 
        54 . 1 1 18 VAL C  1 1 19 HIS N  1 1 19 HIS CA 1 1 19 HIS C    -89.99999     -30.0 2ka6_ambr001 18 VAL C  2ka6_ambr001 19 HID N  2ka6_ambr001 19 HID CA 2ka6_ambr001 19 HID C   1 1 
        55 . 1 1 19 HIS N  1 1 19 HIS CA 1 1 19 HIS C  1 1 20 ALA N        -70.0     -10.0 2ka6_ambr001 19 HID N  2ka6_ambr001 19 HID CA 2ka6_ambr001 19 HID C  2ka6_ambr001 20 ALA N   1 1 
        56 . 1 1 19 HIS C  1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C    -89.99999     -30.0 2ka6_ambr001 19 HID C  2ka6_ambr001 20 ALA N  2ka6_ambr001 20 ALA CA 2ka6_ambr001 20 ALA C   1 1 
        57 . 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C  1 1 21 CYS N        -70.0     -10.0 2ka6_ambr001 20 ALA N  2ka6_ambr001 20 ALA CA 2ka6_ambr001 20 ALA C  2ka6_ambr001 21 CYS N   1 1 
        58 . 1 1 20 ALA C  1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C    -89.99999     -30.0 2ka6_ambr001 20 ALA C  2ka6_ambr001 21 CYS N  2ka6_ambr001 21 CYS CA 2ka6_ambr001 21 CYS C   1 1 
        59 . 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C  1 1 22 GLN N        -70.0     -10.0 2ka6_ambr001 21 CYS N  2ka6_ambr001 21 CYS CA 2ka6_ambr001 21 CYS C  2ka6_ambr001 22 GLN N   1 1 
        60 . 1 1 21 CYS C  1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C       -120.0     -30.0 2ka6_ambr001 21 CYS C  2ka6_ambr001 22 GLN N  2ka6_ambr001 22 GLN CA 2ka6_ambr001 22 GLN C   1 1 
        61 . 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C  1 1 23 CYS N        -70.0      20.0 2ka6_ambr001 22 GLN N  2ka6_ambr001 22 GLN CA 2ka6_ambr001 22 GLN C  2ka6_ambr001 23 CYM N   1 1 
        62 . 1 1 22 GLN C  1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS C       -100.0     -30.0 2ka6_ambr001 22 GLN C  2ka6_ambr001 23 CYM N  2ka6_ambr001 23 CYM CA 2ka6_ambr001 23 CYM C   1 1 
        63 . 1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS C  1 1 24 ARG N        100.0     170.0 2ka6_ambr001 23 CYM N  2ka6_ambr001 23 CYM CA 2ka6_ambr001 23 CYM C  2ka6_ambr001 24 ARG N   1 1 
        64 . 1 1 25 ASN N  1 1 25 ASN CA 1 1 25 ASN C  1 1 26 ALA N          0.0 179.99998 2ka6_ambr001 25 ASN N  2ka6_ambr001 25 ASN CA 2ka6_ambr001 25 ASN C  2ka6_ambr001 26 ALA N   1 1 
        65 . 1 1 25 ASN C  1 1 26 ALA N  1 1 26 ALA CA 1 1 26 ALA C   -179.99998       0.0 2ka6_ambr001 25 ASN C  2ka6_ambr001 26 ALA N  2ka6_ambr001 26 ALA CA 2ka6_ambr001 26 ALA C   1 1 
        66 . 1 1 27 ASN C  1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C    -89.99999     -30.0 2ka6_ambr001 27 ASN C  2ka6_ambr001 28 CYM N  2ka6_ambr001 28 CYM CA 2ka6_ambr001 28 CYM C   1 1 
        67 . 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C  1 1 29 SER N          0.0 179.99998 2ka6_ambr001 28 CYM N  2ka6_ambr001 28 CYM CA 2ka6_ambr001 28 CYM C  2ka6_ambr001 29 SER N   1 1 
        68 . 1 1 31 PRO C  1 1 32 SER N  1 1 32 SER CA 1 1 32 SER C    -89.99999     -30.0 2ka6_ambr001 31 PRO C  2ka6_ambr001 32 SER N  2ka6_ambr001 32 SER CA 2ka6_ambr001 32 SER C   1 1 
        69 . 1 1 32 SER N  1 1 32 SER CA 1 1 32 SER C  1 1 33 CYS N        -70.0     -10.0 2ka6_ambr001 32 SER N  2ka6_ambr001 32 SER CA 2ka6_ambr001 32 SER C  2ka6_ambr001 33 CYM N   1 1 
        70 . 1 1 32 SER C  1 1 33 CYS N  1 1 33 CYS CA 1 1 33 CYS C    -89.99999     -30.0 2ka6_ambr001 32 SER C  2ka6_ambr001 33 CYM N  2ka6_ambr001 33 CYM CA 2ka6_ambr001 33 CYM C   1 1 
        71 . 1 1 33 CYS N  1 1 33 CYS CA 1 1 33 CYS C  1 1 34 GLN N        -70.0     -10.0 2ka6_ambr001 33 CYM N  2ka6_ambr001 33 CYM CA 2ka6_ambr001 33 CYM C  2ka6_ambr001 34 GLN N   1 1 
        72 . 1 1 33 CYS C  1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C    -89.99999     -30.0 2ka6_ambr001 33 CYM C  2ka6_ambr001 34 GLN N  2ka6_ambr001 34 GLN CA 2ka6_ambr001 34 GLN C   1 1 
        73 . 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C  1 1 35 LYS N        -70.0     -10.0 2ka6_ambr001 34 GLN N  2ka6_ambr001 34 GLN CA 2ka6_ambr001 34 GLN C  2ka6_ambr001 35 LYS N   1 1 
        74 . 1 1 34 GLN C  1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C    -89.99999     -30.0 2ka6_ambr001 34 GLN C  2ka6_ambr001 35 LYS N  2ka6_ambr001 35 LYS CA 2ka6_ambr001 35 LYS C   1 1 
        75 . 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C  1 1 36 MET N        -70.0     -10.0 2ka6_ambr001 35 LYS N  2ka6_ambr001 35 LYS CA 2ka6_ambr001 35 LYS C  2ka6_ambr001 36 MET N   1 1 
        76 . 1 1 35 LYS C  1 1 36 MET N  1 1 36 MET CA 1 1 36 MET C    -89.99999     -30.0 2ka6_ambr001 35 LYS C  2ka6_ambr001 36 MET N  2ka6_ambr001 36 MET CA 2ka6_ambr001 36 MET C   1 1 
        77 . 1 1 36 MET N  1 1 36 MET CA 1 1 36 MET C  1 1 37 LYS N        -70.0     -10.0 2ka6_ambr001 36 MET N  2ka6_ambr001 36 MET CA 2ka6_ambr001 36 MET C  2ka6_ambr001 37 LYS N   1 1 
        78 . 1 1 36 MET C  1 1 37 LYS N  1 1 37 LYS CA 1 1 37 LYS C    -89.99999     -30.0 2ka6_ambr001 36 MET C  2ka6_ambr001 37 LYS N  2ka6_ambr001 37 LYS CA 2ka6_ambr001 37 LYS C   1 1 
        79 . 1 1 37 LYS N  1 1 37 LYS CA 1 1 37 LYS C  1 1 38 ARG N        -70.0     -10.0 2ka6_ambr001 37 LYS N  2ka6_ambr001 37 LYS CA 2ka6_ambr001 37 LYS C  2ka6_ambr001 38 ARG N   1 1 
        80 . 1 1 37 LYS C  1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C    -89.99999     -30.0 2ka6_ambr001 37 LYS C  2ka6_ambr001 38 ARG N  2ka6_ambr001 38 ARG CA 2ka6_ambr001 38 ARG C   1 1 
        81 . 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C  1 1 39 VAL N        -70.0     -10.0 2ka6_ambr001 38 ARG N  2ka6_ambr001 38 ARG CA 2ka6_ambr001 38 ARG C  2ka6_ambr001 39 VAL N   1 1 
        82 . 1 1 38 ARG C  1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C    -89.99999     -30.0 2ka6_ambr001 38 ARG C  2ka6_ambr001 39 VAL N  2ka6_ambr001 39 VAL CA 2ka6_ambr001 39 VAL C   1 1 
        83 . 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C  1 1 40 VAL N        -70.0     -10.0 2ka6_ambr001 39 VAL N  2ka6_ambr001 39 VAL CA 2ka6_ambr001 39 VAL C  2ka6_ambr001 40 VAL N   1 1 
        84 . 1 1 39 VAL C  1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C    -89.99999     -30.0 2ka6_ambr001 39 VAL C  2ka6_ambr001 40 VAL N  2ka6_ambr001 40 VAL CA 2ka6_ambr001 40 VAL C   1 1 
        85 . 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C  1 1 41 GLN N        -70.0     -10.0 2ka6_ambr001 40 VAL N  2ka6_ambr001 40 VAL CA 2ka6_ambr001 40 VAL C  2ka6_ambr001 41 GLN N   1 1 
        86 . 1 1 40 VAL C  1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C    -89.99999     -30.0 2ka6_ambr001 40 VAL C  2ka6_ambr001 41 GLN N  2ka6_ambr001 41 GLN CA 2ka6_ambr001 41 GLN C   1 1 
        87 . 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C  1 1 42 HIS N        -70.0     -10.0 2ka6_ambr001 41 GLN N  2ka6_ambr001 41 GLN CA 2ka6_ambr001 41 GLN C  2ka6_ambr001 42 HID N   1 1 
        88 . 1 1 41 GLN C  1 1 42 HIS N  1 1 42 HIS CA 1 1 42 HIS C    -89.99999     -30.0 2ka6_ambr001 41 GLN C  2ka6_ambr001 42 HID N  2ka6_ambr001 42 HID CA 2ka6_ambr001 42 HID C   1 1 
        89 . 1 1 42 HIS N  1 1 42 HIS CA 1 1 42 HIS C  1 1 43 THR N        -70.0     -10.0 2ka6_ambr001 42 HID N  2ka6_ambr001 42 HID CA 2ka6_ambr001 42 HID C  2ka6_ambr001 43 THR N   1 1 
        90 . 1 1 42 HIS C  1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C    -89.99999     -30.0 2ka6_ambr001 42 HID C  2ka6_ambr001 43 THR N  2ka6_ambr001 43 THR CA 2ka6_ambr001 43 THR C   1 1 
        91 . 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C  1 1 44 LYS N        -70.0     -10.0 2ka6_ambr001 43 THR N  2ka6_ambr001 43 THR CA 2ka6_ambr001 43 THR C  2ka6_ambr001 44 LYS N   1 1 
        92 . 1 1 43 THR C  1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C    -89.99999     -30.0 2ka6_ambr001 43 THR C  2ka6_ambr001 44 LYS N  2ka6_ambr001 44 LYS CA 2ka6_ambr001 44 LYS C   1 1 
        93 . 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C  1 1 45 GLY N        -70.0      10.0 2ka6_ambr001 44 LYS N  2ka6_ambr001 44 LYS CA 2ka6_ambr001 44 LYS C  2ka6_ambr001 45 GLY N   1 1 
        94 . 1 1 45 GLY C  1 1 46 CYS N  1 1 46 CYS CA 1 1 46 CYS C       -100.0     -30.0 2ka6_ambr001 45 GLY C  2ka6_ambr001 46 CYM N  2ka6_ambr001 46 CYM CA 2ka6_ambr001 46 CYM C   1 1 
        95 . 1 1 46 CYS N  1 1 46 CYS CA 1 1 46 CYS C  1 1 47 LYS N        100.0     170.0 2ka6_ambr001 46 CYM N  2ka6_ambr001 46 CYM CA 2ka6_ambr001 46 CYM C  2ka6_ambr001 47 LYS N   1 1 
        96 . 1 1 55 PRO C  1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL C    -89.99999     -30.0 2ka6_ambr001 55 PRO C  2ka6_ambr001 56 VAL N  2ka6_ambr001 56 VAL CA 2ka6_ambr001 56 VAL C   1 1 
        97 . 1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL C  1 1 57 CYS N        -70.0     -10.0 2ka6_ambr001 56 VAL N  2ka6_ambr001 56 VAL CA 2ka6_ambr001 56 VAL C  2ka6_ambr001 57 CYM N   1 1 
        98 . 1 1 56 VAL C  1 1 57 CYS N  1 1 57 CYS CA 1 1 57 CYS C    -89.99999     -30.0 2ka6_ambr001 56 VAL C  2ka6_ambr001 57 CYM N  2ka6_ambr001 57 CYM CA 2ka6_ambr001 57 CYM C   1 1 
        99 . 1 1 57 CYS N  1 1 57 CYS CA 1 1 57 CYS C  1 1 58 LYS N        -70.0     -10.0 2ka6_ambr001 57 CYM N  2ka6_ambr001 57 CYM CA 2ka6_ambr001 57 CYM C  2ka6_ambr001 58 LYS N   1 1 
       100 . 1 1 57 CYS C  1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C    -89.99999     -30.0 2ka6_ambr001 57 CYM C  2ka6_ambr001 58 LYS N  2ka6_ambr001 58 LYS CA 2ka6_ambr001 58 LYS C   1 1 
       101 . 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C  1 1 59 GLN N        -70.0     -10.0 2ka6_ambr001 58 LYS N  2ka6_ambr001 58 LYS CA 2ka6_ambr001 58 LYS C  2ka6_ambr001 59 GLN N   1 1 
       102 . 1 1 58 LYS C  1 1 59 GLN N  1 1 59 GLN CA 1 1 59 GLN C    -89.99999     -30.0 2ka6_ambr001 58 LYS C  2ka6_ambr001 59 GLN N  2ka6_ambr001 59 GLN CA 2ka6_ambr001 59 GLN C   1 1 
       103 . 1 1 59 GLN N  1 1 59 GLN CA 1 1 59 GLN C  1 1 60 LEU N        -70.0     -10.0 2ka6_ambr001 59 GLN N  2ka6_ambr001 59 GLN CA 2ka6_ambr001 59 GLN C  2ka6_ambr001 60 LEU N   1 1 
       104 . 1 1 59 GLN C  1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C    -89.99999     -30.0 2ka6_ambr001 59 GLN C  2ka6_ambr001 60 LEU N  2ka6_ambr001 60 LEU CA 2ka6_ambr001 60 LEU C   1 1 
       105 . 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C  1 1 61 ILE N        -70.0     -10.0 2ka6_ambr001 60 LEU N  2ka6_ambr001 60 LEU CA 2ka6_ambr001 60 LEU C  2ka6_ambr001 61 ILE N   1 1 
       106 . 1 1 60 LEU C  1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C    -89.99999     -30.0 2ka6_ambr001 60 LEU C  2ka6_ambr001 61 ILE N  2ka6_ambr001 61 ILE CA 2ka6_ambr001 61 ILE C   1 1 
       107 . 1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C  1 1 62 ALA N        -70.0     -10.0 2ka6_ambr001 61 ILE N  2ka6_ambr001 61 ILE CA 2ka6_ambr001 61 ILE C  2ka6_ambr001 62 ALA N   1 1 
       108 . 1 1 61 ILE C  1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C    -89.99999     -30.0 2ka6_ambr001 61 ILE C  2ka6_ambr001 62 ALA N  2ka6_ambr001 62 ALA CA 2ka6_ambr001 62 ALA C   1 1 
       109 . 1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C  1 1 63 LEU N        -70.0     -10.0 2ka6_ambr001 62 ALA N  2ka6_ambr001 62 ALA CA 2ka6_ambr001 62 ALA C  2ka6_ambr001 63 LEU N   1 1 
       110 . 1 1 62 ALA C  1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C    -89.99999     -30.0 2ka6_ambr001 62 ALA C  2ka6_ambr001 63 LEU N  2ka6_ambr001 63 LEU CA 2ka6_ambr001 63 LEU C   1 1 
       111 . 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C  1 1 64 CYS N        -70.0     -10.0 2ka6_ambr001 63 LEU N  2ka6_ambr001 63 LEU CA 2ka6_ambr001 63 LEU C  2ka6_ambr001 64 CYS N   1 1 
       112 . 1 1 63 LEU C  1 1 64 CYS N  1 1 64 CYS CA 1 1 64 CYS C    -89.99999     -30.0 2ka6_ambr001 63 LEU C  2ka6_ambr001 64 CYS N  2ka6_ambr001 64 CYS CA 2ka6_ambr001 64 CYS C   1 1 
       113 . 1 1 64 CYS N  1 1 64 CYS CA 1 1 64 CYS C  1 1 65 CYS N        -70.0     -10.0 2ka6_ambr001 64 CYS N  2ka6_ambr001 64 CYS CA 2ka6_ambr001 64 CYS C  2ka6_ambr001 65 CYS N   1 1 
       114 . 1 1 64 CYS C  1 1 65 CYS N  1 1 65 CYS CA 1 1 65 CYS C    -89.99999     -30.0 2ka6_ambr001 64 CYS C  2ka6_ambr001 65 CYS N  2ka6_ambr001 65 CYS CA 2ka6_ambr001 65 CYS C   1 1 
       115 . 1 1 65 CYS N  1 1 65 CYS CA 1 1 65 CYS C  1 1 66 TYR N        -70.0     -10.0 2ka6_ambr001 65 CYS N  2ka6_ambr001 65 CYS CA 2ka6_ambr001 65 CYS C  2ka6_ambr001 66 TYR N   1 1 
       116 . 1 1 65 CYS C  1 1 66 TYR N  1 1 66 TYR CA 1 1 66 TYR C    -89.99999     -30.0 2ka6_ambr001 65 CYS C  2ka6_ambr001 66 TYR N  2ka6_ambr001 66 TYR CA 2ka6_ambr001 66 TYR C   1 1 
       117 . 1 1 66 TYR N  1 1 66 TYR CA 1 1 66 TYR C  1 1 67 HIS N        -70.0     -10.0 2ka6_ambr001 66 TYR N  2ka6_ambr001 66 TYR CA 2ka6_ambr001 66 TYR C  2ka6_ambr001 67 HID N   1 1 
       118 . 1 1 66 TYR C  1 1 67 HIS N  1 1 67 HIS CA 1 1 67 HIS C    -89.99999     -30.0 2ka6_ambr001 66 TYR C  2ka6_ambr001 67 HID N  2ka6_ambr001 67 HID CA 2ka6_ambr001 67 HID C   1 1 
       119 . 1 1 67 HIS N  1 1 67 HIS CA 1 1 67 HIS C  1 1 68 ALA N        -70.0     -10.0 2ka6_ambr001 67 HID N  2ka6_ambr001 67 HID CA 2ka6_ambr001 67 HID C  2ka6_ambr001 68 ALA N   1 1 
       120 . 1 1 67 HIS C  1 1 68 ALA N  1 1 68 ALA CA 1 1 68 ALA C    -89.99999     -30.0 2ka6_ambr001 67 HID C  2ka6_ambr001 68 ALA N  2ka6_ambr001 68 ALA CA 2ka6_ambr001 68 ALA C   1 1 
       121 . 1 1 68 ALA N  1 1 68 ALA CA 1 1 68 ALA C  1 1 69 LYS N        -70.0     -10.0 2ka6_ambr001 68 ALA N  2ka6_ambr001 68 ALA CA 2ka6_ambr001 68 ALA C  2ka6_ambr001 69 LYS N   1 1 
       122 . 1 1 68 ALA C  1 1 69 LYS N  1 1 69 LYS CA 1 1 69 LYS C    -89.99999     -30.0 2ka6_ambr001 68 ALA C  2ka6_ambr001 69 LYS N  2ka6_ambr001 69 LYS CA 2ka6_ambr001 69 LYS C   1 1 
       123 . 1 1 69 LYS N  1 1 69 LYS CA 1 1 69 LYS C  1 1 70 HIS N        -70.0     -10.0 2ka6_ambr001 69 LYS N  2ka6_ambr001 69 LYS CA 2ka6_ambr001 69 LYS C  2ka6_ambr001 70 HID N   1 1 
       124 . 1 1 69 LYS C  1 1 70 HIS N  1 1 70 HIS CA 1 1 70 HIS C    -89.99999     -30.0 2ka6_ambr001 69 LYS C  2ka6_ambr001 70 HID N  2ka6_ambr001 70 HID CA 2ka6_ambr001 70 HID C   1 1 
       125 . 1 1 70 HIS N  1 1 70 HIS CA 1 1 70 HIS C  1 1 71 CYS N        -70.0     -10.0 2ka6_ambr001 70 HID N  2ka6_ambr001 70 HID CA 2ka6_ambr001 70 HID C  2ka6_ambr001 71 CYM N   1 1 
       126 . 1 1 70 HIS C  1 1 71 CYS N  1 1 71 CYS CA 1 1 71 CYS C       -100.0     -30.0 2ka6_ambr001 70 HID C  2ka6_ambr001 71 CYM N  2ka6_ambr001 71 CYM CA 2ka6_ambr001 71 CYM C   1 1 
       127 . 1 1 71 CYS N  1 1 71 CYS CA 1 1 71 CYS C  1 1 72 GLN N        105.0     165.0 2ka6_ambr001 71 CYM N  2ka6_ambr001 71 CYM CA 2ka6_ambr001 71 CYM C  2ka6_ambr001 72 GLN N   1 1 
       128 . 1 1 79 PRO C  1 1 80 PHE N  1 1 80 PHE CA 1 1 80 PHE C    -89.99999     -30.0 2ka6_ambr001 79 PRO C  2ka6_ambr001 80 PHE N  2ka6_ambr001 80 PHE CA 2ka6_ambr001 80 PHE C   1 1 
       129 . 1 1 80 PHE N  1 1 80 PHE CA 1 1 80 PHE C  1 1 81 CYS N        -70.0     -10.0 2ka6_ambr001 80 PHE N  2ka6_ambr001 80 PHE CA 2ka6_ambr001 80 PHE C  2ka6_ambr001 81 CYM N   1 1 
       130 . 1 1 80 PHE C  1 1 81 CYS N  1 1 81 CYS CA 1 1 81 CYS C    -89.99999     -30.0 2ka6_ambr001 80 PHE C  2ka6_ambr001 81 CYM N  2ka6_ambr001 81 CYM CA 2ka6_ambr001 81 CYM C   1 1 
       131 . 1 1 81 CYS N  1 1 81 CYS CA 1 1 81 CYS C  1 1 82 LEU N        -70.0     -10.0 2ka6_ambr001 81 CYM N  2ka6_ambr001 81 CYM CA 2ka6_ambr001 81 CYM C  2ka6_ambr001 82 LEU N   1 1 
       132 . 1 1 81 CYS C  1 1 82 LEU N  1 1 82 LEU CA 1 1 82 LEU C    -89.99999     -30.0 2ka6_ambr001 81 CYM C  2ka6_ambr001 82 LEU N  2ka6_ambr001 82 LEU CA 2ka6_ambr001 82 LEU C   1 1 
       133 . 1 1 82 LEU N  1 1 82 LEU CA 1 1 82 LEU C  1 1 83 ASN N        -70.0     -10.0 2ka6_ambr001 82 LEU N  2ka6_ambr001 82 LEU CA 2ka6_ambr001 82 LEU C  2ka6_ambr001 83 ASN N   1 1 
       134 . 1 1 82 LEU C  1 1 83 ASN N  1 1 83 ASN CA 1 1 83 ASN C    -89.99999     -30.0 2ka6_ambr001 82 LEU C  2ka6_ambr001 83 ASN N  2ka6_ambr001 83 ASN CA 2ka6_ambr001 83 ASN C   1 1 
       135 . 1 1 83 ASN N  1 1 83 ASN CA 1 1 83 ASN C  1 1 84 ILE N        -70.0     -10.0 2ka6_ambr001 83 ASN N  2ka6_ambr001 83 ASN CA 2ka6_ambr001 83 ASN C  2ka6_ambr001 84 ILE N   1 1 
       136 . 1 1 83 ASN C  1 1 84 ILE N  1 1 84 ILE CA 1 1 84 ILE C    -89.99999     -30.0 2ka6_ambr001 83 ASN C  2ka6_ambr001 84 ILE N  2ka6_ambr001 84 ILE CA 2ka6_ambr001 84 ILE C   1 1 
       137 . 1 1 84 ILE N  1 1 84 ILE CA 1 1 84 ILE C  1 1 85 LYS N        -70.0     -10.0 2ka6_ambr001 84 ILE N  2ka6_ambr001 84 ILE CA 2ka6_ambr001 84 ILE C  2ka6_ambr001 85 LYS N   1 1 
       138 . 1 1 84 ILE C  1 1 85 LYS N  1 1 85 LYS CA 1 1 85 LYS C    -89.99999     -30.0 2ka6_ambr001 84 ILE C  2ka6_ambr001 85 LYS N  2ka6_ambr001 85 LYS CA 2ka6_ambr001 85 LYS C   1 1 
       139 . 1 1 85 LYS N  1 1 85 LYS CA 1 1 85 LYS C  1 1 86 HIS N        -70.0     -10.0 2ka6_ambr001 85 LYS N  2ka6_ambr001 85 LYS CA 2ka6_ambr001 85 LYS C  2ka6_ambr001 86 HID N   1 1 
       140 . 1 1 85 LYS C  1 1 86 HIS N  1 1 86 HIS CA 1 1 86 HIS C    -89.99999     -30.0 2ka6_ambr001 85 LYS C  2ka6_ambr001 86 HID N  2ka6_ambr001 86 HID CA 2ka6_ambr001 86 HID C   1 1 
       141 . 1 1 86 HIS N  1 1 86 HIS CA 1 1 86 HIS C  1 1 87 LYS N        -70.0     -10.0 2ka6_ambr001 86 HID N  2ka6_ambr001 86 HID CA 2ka6_ambr001 86 HID C  2ka6_ambr001 87 LYS N   1 1 
       142 . 1 1 86 HIS C  1 1 87 LYS N  1 1 87 LYS CA 1 1 87 LYS C    -89.99999     -30.0 2ka6_ambr001 86 HID C  2ka6_ambr001 87 LYS N  2ka6_ambr001 87 LYS CA 2ka6_ambr001 87 LYS C   1 1 
       143 . 1 1 87 LYS N  1 1 87 LYS CA 1 1 87 LYS C  1 1 88 LEU N        -70.0     -10.0 2ka6_ambr001 87 LYS N  2ka6_ambr001 87 LYS CA 2ka6_ambr001 87 LYS C  2ka6_ambr001 88 LEU N   1 1 
       144 . 1 1 87 LYS C  1 1 88 LEU N  1 1 88 LEU CA 1 1 88 LEU C    -89.99999     -30.0 2ka6_ambr001 87 LYS C  2ka6_ambr001 88 LEU N  2ka6_ambr001 88 LEU CA 2ka6_ambr001 88 LEU C   1 1 
       145 . 1 1 88 LEU N  1 1 88 LEU CA 1 1 88 LEU C  1 1 89 ARG N        -70.0     -10.0 2ka6_ambr001 88 LEU N  2ka6_ambr001 88 LEU CA 2ka6_ambr001 88 LEU C  2ka6_ambr001 89 ARG N   1 1 
       146 . 2 2 19 LEU N  2 2 19 LEU CA 2 2 19 LEU CB 2 2 19 LEU CG   -89.99999     -30.0 2ka6_ambr005 19 LEU N  2ka6_ambr005 19 LEU CA 2ka6_ambr005 19 LEU CB 2ka6_ambr005 19 LEU CG  1 1 
       147 . 2 2 21 MET N  2 2 21 MET CA 2 2 21 MET CB 2 2 21 MET CG       150.0     210.0 2ka6_ambr005 21 MET N  2ka6_ambr005 21 MET CA 2ka6_ambr005 21 MET CB 2ka6_ambr005 21 MET CG  1 1 
       148 . 2 2 24 GLU N  2 2 24 GLU CA 2 2 24 GLU CB 2 2 24 GLU CG   -89.99999     -30.0 2ka6_ambr005 24 GLU N  2ka6_ambr005 24 GLU CA 2ka6_ambr005 24 GLU CB 2ka6_ambr005 24 GLU CG  1 1 
       149 . 2 2 25 GLU N  2 2 25 GLU CA 2 2 25 GLU CB 2 2 25 GLU CG   -89.99999     -30.0 2ka6_ambr005 25 GLU N  2ka6_ambr005 25 GLU CA 2ka6_ambr005 25 GLU CB 2ka6_ambr005 25 GLU CG  1 1 
       150 . 2 2 26 PHE N  2 2 26 PHE CA 2 2 26 PHE CB 2 2 26 PHE CG       150.0     210.0 2ka6_ambr005 26 PHE N  2ka6_ambr005 26 PHE CA 2ka6_ambr005 26 PHE CB 2ka6_ambr005 26 PHE CG  1 1 
       151 . 2 2 29 VAL N  2 2 29 VAL CA 2 2 29 VAL CB 2 2 29 VAL CG1      150.0     210.0 2ka6_ambr005 29 VAL N  2ka6_ambr005 29 VAL CA 2ka6_ambr005 29 VAL CB 2ka6_ambr005 29 VAL CG1 1 1 
       152 . 2 2 33 VAL N  2 2 33 VAL CA 2 2 33 VAL CB 2 2 33 VAL CG1      150.0     210.0 2ka6_ambr005 33 VAL N  2ka6_ambr005 33 VAL CA 2ka6_ambr005 33 VAL CB 2ka6_ambr005 33 VAL CG1 1 1 
       153 . 2 2 41 MET N  2 2 41 MET CA 2 2 41 MET CB 2 2 41 MET CG   -89.99999     -30.0 2ka6_ambr005 41 MET N  2ka6_ambr005 41 MET CA 2ka6_ambr005 41 MET CB 2ka6_ambr005 41 MET CG  1 1 
       154 . 1 1  3 GLN N  1 1  3 GLN CA 1 1  3 GLN CB 1 1  3 GLN CG   -89.99999     -30.0 2ka6_ambr001  3 GLN N  2ka6_ambr001  3 GLN CA 2ka6_ambr001  3 GLN CB 2ka6_ambr001  3 GLN CG  1 1 
       155 . 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG   -89.99999     -30.0 2ka6_ambr001  4 GLU N  2ka6_ambr001  4 GLU CA 2ka6_ambr001  4 GLU CB 2ka6_ambr001  4 GLU CG  1 1 
       156 . 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG CB 1 1  6 ARG CG   -89.99999     -30.0 2ka6_ambr001  6 ARG N  2ka6_ambr001  6 ARG CA 2ka6_ambr001  6 ARG CB 2ka6_ambr001  6 ARG CG  1 1 
       157 . 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU CB 1 1  8 LEU CG   -89.99999     -30.0 2ka6_ambr001  8 LEU N  2ka6_ambr001  8 LEU CA 2ka6_ambr001  8 LEU CB 2ka6_ambr001  8 LEU CG  1 1 
       158 . 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG   -89.99999     -30.0 2ka6_ambr001 13 CYS N  2ka6_ambr001 13 CYS CA 2ka6_ambr001 13 CYS CB 2ka6_ambr001 13 CYS SG  1 1 
       159 . 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG   -89.99999     -30.0 2ka6_ambr001 15 GLN N  2ka6_ambr001 15 GLN CA 2ka6_ambr001 15 GLN CB 2ka6_ambr001 15 GLN CG  1 1 
       160 . 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG   -89.99999     -30.0 2ka6_ambr001 16 SER N  2ka6_ambr001 16 SER CA 2ka6_ambr001 16 SER CB 2ka6_ambr001 16 SER OG  1 1 
       161 . 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1      150.0     210.0 2ka6_ambr001 18 VAL N  2ka6_ambr001 18 VAL CA 2ka6_ambr001 18 VAL CB 2ka6_ambr001 18 VAL CG1 1 1 
       162 . 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG   -89.99999     -30.0 2ka6_ambr001 21 CYS N  2ka6_ambr001 21 CYS CA 2ka6_ambr001 21 CYS CB 2ka6_ambr001 21 CYS SG  1 1 
       163 . 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG   -89.99999     -30.0 2ka6_ambr001 22 GLN N  2ka6_ambr001 22 GLN CA 2ka6_ambr001 22 GLN CB 2ka6_ambr001 22 GLN CG  1 1 
       164 . 1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG       150.0     210.0 2ka6_ambr001 23 CYM N  2ka6_ambr001 23 CYM CA 2ka6_ambr001 23 CYM CB 2ka6_ambr001 23 CYM SG  1 1 
       165 . 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG   -89.99999     -30.0 2ka6_ambr001 24 ARG N  2ka6_ambr001 24 ARG CA 2ka6_ambr001 24 ARG CB 2ka6_ambr001 24 ARG CG  1 1 
       166 . 1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG   -89.99999     -30.0 2ka6_ambr001 27 ASN N  2ka6_ambr001 27 ASN CA 2ka6_ambr001 27 ASN CB 2ka6_ambr001 27 ASN CG  1 1 
       167 . 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG       150.0     210.0 2ka6_ambr001 28 CYM N  2ka6_ambr001 28 CYM CA 2ka6_ambr001 28 CYM CB 2ka6_ambr001 28 CYM SG  1 1 
       168 . 1 1 29 SER N  1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG        30.0  89.99999 2ka6_ambr001 29 SER N  2ka6_ambr001 29 SER CA 2ka6_ambr001 29 SER CB 2ka6_ambr001 29 SER OG  1 1 
       169 . 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG   -89.99999     -30.0 2ka6_ambr001 30 LEU N  2ka6_ambr001 30 LEU CA 2ka6_ambr001 30 LEU CB 2ka6_ambr001 30 LEU CG  1 1 
       170 . 1 1 33 CYS N  1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG       150.0     210.0 2ka6_ambr001 33 CYM N  2ka6_ambr001 33 CYM CA 2ka6_ambr001 33 CYM CB 2ka6_ambr001 33 CYM SG  1 1 
       171 . 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG       150.0     210.0 2ka6_ambr001 35 LYS N  2ka6_ambr001 35 LYS CA 2ka6_ambr001 35 LYS CB 2ka6_ambr001 35 LYS CG  1 1 
       172 . 1 1 36 MET N  1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG   -89.99999     -30.0 2ka6_ambr001 36 MET N  2ka6_ambr001 36 MET CA 2ka6_ambr001 36 MET CB 2ka6_ambr001 36 MET CG  1 1 
       173 . 1 1 37 LYS N  1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG   -89.99999     -30.0 2ka6_ambr001 37 LYS N  2ka6_ambr001 37 LYS CA 2ka6_ambr001 37 LYS CB 2ka6_ambr001 37 LYS CG  1 1 
       174 . 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG   -89.99999     -30.0 2ka6_ambr001 38 ARG N  2ka6_ambr001 38 ARG CA 2ka6_ambr001 38 ARG CB 2ka6_ambr001 38 ARG CG  1 1 
       175 . 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1      150.0     210.0 2ka6_ambr001 39 VAL N  2ka6_ambr001 39 VAL CA 2ka6_ambr001 39 VAL CB 2ka6_ambr001 39 VAL CG1 1 1 
       176 . 1 1 42 HIS N  1 1 42 HIS CA 1 1 42 HIS CB 1 1 42 HIS CG       150.0     210.0 2ka6_ambr001 42 HID N  2ka6_ambr001 42 HID CA 2ka6_ambr001 42 HID CB 2ka6_ambr001 42 HID CG  1 1 
       177 . 1 1 46 CYS N  1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG       150.0     210.0 2ka6_ambr001 46 CYM N  2ka6_ambr001 46 CYM CA 2ka6_ambr001 46 CYM CB 2ka6_ambr001 46 CYM SG  1 1 
       178 . 1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG   -89.99999     -30.0 2ka6_ambr001 47 LYS N  2ka6_ambr001 47 LYS CA 2ka6_ambr001 47 LYS CB 2ka6_ambr001 47 LYS CG  1 1 
       179 . 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG        30.0  89.99999 2ka6_ambr001 49 LYS N  2ka6_ambr001 49 LYS CA 2ka6_ambr001 49 LYS CB 2ka6_ambr001 49 LYS CG  1 1 
       180 . 1 1 54 CYS N  1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG       150.0     210.0 2ka6_ambr001 54 CYM N  2ka6_ambr001 54 CYM CA 2ka6_ambr001 54 CYM CB 2ka6_ambr001 54 CYM SG  1 1 
       181 . 1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1      150.0     210.0 2ka6_ambr001 56 VAL N  2ka6_ambr001 56 VAL CA 2ka6_ambr001 56 VAL CB 2ka6_ambr001 56 VAL CG1 1 1 
       182 . 1 1 57 CYS N  1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG   -89.99999     -30.0 2ka6_ambr001 57 CYM N  2ka6_ambr001 57 CYM CA 2ka6_ambr001 57 CYM CB 2ka6_ambr001 57 CYM SG  1 1 
       183 . 1 1 64 CYS N  1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG   -89.99999     -30.0 2ka6_ambr001 64 CYS N  2ka6_ambr001 64 CYS CA 2ka6_ambr001 64 CYS CB 2ka6_ambr001 64 CYS SG  1 1 
       184 . 1 1 65 CYS N  1 1 65 CYS CA 1 1 65 CYS CB 1 1 65 CYS SG   -89.99999     -30.0 2ka6_ambr001 65 CYS N  2ka6_ambr001 65 CYS CA 2ka6_ambr001 65 CYS CB 2ka6_ambr001 65 CYS SG  1 1 
       185 . 1 1 67 HIS N  1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG       150.0     210.0 2ka6_ambr001 67 HID N  2ka6_ambr001 67 HID CA 2ka6_ambr001 67 HID CB 2ka6_ambr001 67 HID CG  1 1 
       186 . 1 1 71 CYS N  1 1 71 CYS CA 1 1 71 CYS CB 1 1 71 CYS SG       150.0     210.0 2ka6_ambr001 71 CYM N  2ka6_ambr001 71 CYM CA 2ka6_ambr001 71 CYM CB 2ka6_ambr001 71 CYM SG  1 1 
       187 . 1 1 72 GLN N  1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG   -89.99999     -30.0 2ka6_ambr001 72 GLN N  2ka6_ambr001 72 GLN CA 2ka6_ambr001 72 GLN CB 2ka6_ambr001 72 GLN CG  1 1 
       188 . 1 1 75 LYS N  1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG   -89.99999     -30.0 2ka6_ambr001 75 LYS N  2ka6_ambr001 75 LYS CA 2ka6_ambr001 75 LYS CB 2ka6_ambr001 75 LYS CG  1 1 
       189 . 1 1 76 CYS N  1 1 76 CYS CA 1 1 76 CYS CB 1 1 76 CYS SG       150.0     210.0 2ka6_ambr001 76 CYM N  2ka6_ambr001 76 CYM CA 2ka6_ambr001 76 CYM CB 2ka6_ambr001 76 CYM SG  1 1 
       190 . 1 1 78 VAL N  1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1      150.0     210.0 2ka6_ambr001 78 VAL N  2ka6_ambr001 78 VAL CA 2ka6_ambr001 78 VAL CB 2ka6_ambr001 78 VAL CG1 1 1 
       191 . 1 1 81 CYS N  1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG       150.0     210.0 2ka6_ambr001 81 CYM N  2ka6_ambr001 81 CYM CA 2ka6_ambr001 81 CYM CB 2ka6_ambr001 81 CYM SG  1 1 
       192 . 1 1 82 LEU N  1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG   -89.99999     -30.0 2ka6_ambr001 82 LEU N  2ka6_ambr001 82 LEU CA 2ka6_ambr001 82 LEU CB 2ka6_ambr001 82 LEU CG  1 1 
       193 . 1 1 88 LEU N  1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG   -89.99999     -30.0 2ka6_ambr001 88 LEU N  2ka6_ambr001 88 LEU CA 2ka6_ambr001 88 LEU CB 2ka6_ambr001 88 LEU CG  1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C  50.713 -11.597  31.401 1.00 . A A .   1 SER C    1 1 
        1     2 1 1  1 SER CA   C  51.074 -12.810  32.291 1.00 . A A .   1 SER CA   1 1 
        1     3 1 1  1 SER CB   C  49.911 -13.813  32.388 1.00 . A A .   1 SER CB   1 1 
        1     4 1 1  1 SER H1   H  52.311 -12.871  34.047 1.00 . A A .   1 SER H1   1 1 
        1     5 1 1  1 SER HA   H  51.910 -13.323  31.817 1.00 . A A .   1 SER HA   1 1 
        1     6 1 1  1 SER HB2  H  49.079 -13.359  32.929 1.00 . A A .   1 SER HB2  1 1 
        1     7 1 1  1 SER HB3  H  49.570 -14.070  31.384 1.00 . A A .   1 SER HB3  1 1 
        1     8 1 1  1 SER HG   H  50.529 -14.774  33.975 1.00 . A A .   1 SER HG   1 1 
        1     9 1 1  1 SER N    N  51.506 -12.407  33.637 1.00 . A A .   1 SER N    1 1 
        1    10 1 1  1 SER O    O  49.543 -11.437  31.036 1.00 . A A .   1 SER O    1 1 
        1    11 1 1  1 SER OG   O  50.322 -15.001  33.048 1.00 . A A .   1 SER OG   1 1 
        1    12 1 1  2 PRO C    C  51.019  -9.771  28.832 1.00 . A A .   2 PRO C    1 1 
        1    13 1 1  2 PRO CA   C  51.433  -9.488  30.285 1.00 . A A .   2 PRO CA   1 1 
        1    14 1 1  2 PRO CB   C  52.723  -8.664  30.419 1.00 . A A .   2 PRO CB   1 1 
        1    15 1 1  2 PRO CD   C  53.088 -10.825  31.411 1.00 . A A .   2 PRO CD   1 1 
        1    16 1 1  2 PRO CG   C  53.814  -9.710  30.658 1.00 . A A .   2 PRO CG   1 1 
        1    17 1 1  2 PRO HA   H  50.626  -8.926  30.745 1.00 . A A .   2 PRO HA   1 1 
        1    18 1 1  2 PRO HB2  H  52.927  -8.053  29.538 1.00 . A A .   2 PRO HB2  1 1 
        1    19 1 1  2 PRO HB3  H  52.645  -8.026  31.301 1.00 . A A .   2 PRO HB3  1 1 
        1    20 1 1  2 PRO HD2  H  53.484 -11.800  31.117 1.00 . A A .   2 PRO HD2  1 1 
        1    21 1 1  2 PRO HD3  H  53.210 -10.673  32.484 1.00 . A A .   2 PRO HD3  1 1 
        1    22 1 1  2 PRO HG2  H  54.183 -10.089  29.706 1.00 . A A .   2 PRO HG2  1 1 
        1    23 1 1  2 PRO HG3  H  54.640  -9.302  31.244 1.00 . A A .   2 PRO HG3  1 1 
        1    24 1 1  2 PRO N    N  51.678 -10.714  31.056 1.00 . A A .   2 PRO N    1 1 
        1    25 1 1  2 PRO O    O  49.837  -9.680  28.490 1.00 . A A .   2 PRO O    1 1 
        1    26 1 1  3 GLN C    C  51.058 -11.962  26.554 1.00 . A A .   3 GLN C    1 1 
        1    27 1 1  3 GLN CA   C  51.687 -10.561  26.590 1.00 . A A .   3 GLN CA   1 1 
        1    28 1 1  3 GLN CB   C  52.970 -10.509  25.744 1.00 . A A .   3 GLN CB   1 1 
        1    29 1 1  3 GLN CD   C  54.652  -8.970  24.610 1.00 . A A .   3 GLN CD   1 1 
        1    30 1 1  3 GLN CG   C  53.395  -9.057  25.472 1.00 . A A .   3 GLN CG   1 1 
        1    31 1 1  3 GLN H    H  52.909 -10.243  28.329 1.00 . A A .   3 GLN H    1 1 
        1    32 1 1  3 GLN HA   H  50.960  -9.874  26.155 1.00 . A A .   3 GLN HA   1 1 
        1    33 1 1  3 GLN HB2  H  53.774 -11.044  26.254 1.00 . A A .   3 GLN HB2  1 1 
        1    34 1 1  3 GLN HB3  H  52.781 -10.999  24.789 1.00 . A A .   3 GLN HB3  1 1 
        1    35 1 1  3 GLN HE21 H  53.647  -9.471  22.922 1.00 . A A .   3 GLN HE21 1 1 
        1    36 1 1  3 GLN HE22 H  55.383  -9.153  22.756 1.00 . A A .   3 GLN HE22 1 1 
        1    37 1 1  3 GLN HG2  H  52.584  -8.538  24.959 1.00 . A A .   3 GLN HG2  1 1 
        1    38 1 1  3 GLN HG3  H  53.582  -8.547  26.418 1.00 . A A .   3 GLN HG3  1 1 
        1    39 1 1  3 GLN N    N  51.968 -10.163  27.979 1.00 . A A .   3 GLN N    1 1 
        1    40 1 1  3 GLN NE2  N  54.554  -9.208  23.321 1.00 . A A .   3 GLN NE2  1 1 
        1    41 1 1  3 GLN O    O  50.270 -12.269  25.663 1.00 . A A .   3 GLN O    1 1 
        1    42 1 1  3 GLN OE1  O  55.747  -8.693  25.082 1.00 . A A .   3 GLN OE1  1 1 
        1    43 1 1  4 GLU C    C  49.318 -14.222  27.679 1.00 . A A .   4 GLU C    1 1 
        1    44 1 1  4 GLU CA   C  50.847 -14.162  27.718 1.00 . A A .   4 GLU CA   1 1 
        1    45 1 1  4 GLU CB   C  51.368 -14.735  29.041 1.00 . A A .   4 GLU CB   1 1 
        1    46 1 1  4 GLU CD   C  53.814 -14.313  28.346 1.00 . A A .   4 GLU CD   1 1 
        1    47 1 1  4 GLU CG   C  52.793 -15.293  28.950 1.00 . A A .   4 GLU CG   1 1 
        1    48 1 1  4 GLU H    H  52.043 -12.478  28.232 1.00 . A A .   4 GLU H    1 1 
        1    49 1 1  4 GLU HA   H  51.209 -14.794  26.911 1.00 . A A .   4 GLU HA   1 1 
        1    50 1 1  4 GLU HB2  H  51.332 -13.958  29.799 1.00 . A A .   4 GLU HB2  1 1 
        1    51 1 1  4 GLU HB3  H  50.717 -15.548  29.362 1.00 . A A .   4 GLU HB3  1 1 
        1    52 1 1  4 GLU HG2  H  53.115 -15.561  29.958 1.00 . A A .   4 GLU HG2  1 1 
        1    53 1 1  4 GLU HG3  H  52.746 -16.199  28.341 1.00 . A A .   4 GLU HG3  1 1 
        1    54 1 1  4 GLU N    N  51.367 -12.801  27.545 1.00 . A A .   4 GLU N    1 1 
        1    55 1 1  4 GLU O    O  48.773 -15.114  27.033 1.00 . A A .   4 GLU O    1 1 
        1    56 1 1  4 GLU OE1  O  53.943 -13.175  28.856 1.00 . A A .   4 GLU OE1  1 1 
        1    57 1 1  4 GLU OE2  O  54.467 -14.680  27.339 1.00 . A A .   4 GLU OE2  1 1 
        1    58 1 1  5 SER C    C  46.635 -13.153  26.792 1.00 . A A .   5 SER C    1 1 
        1    59 1 1  5 SER CA   C  47.142 -13.225  28.240 1.00 . A A .   5 SER CA   1 1 
        1    60 1 1  5 SER CB   C  46.590 -12.043  29.048 1.00 . A A .   5 SER CB   1 1 
        1    61 1 1  5 SER H    H  49.104 -12.533  28.790 1.00 . A A .   5 SER H    1 1 
        1    62 1 1  5 SER HA   H  46.750 -14.149  28.670 1.00 . A A .   5 SER HA   1 1 
        1    63 1 1  5 SER HB2  H  47.023 -11.109  28.684 1.00 . A A .   5 SER HB2  1 1 
        1    64 1 1  5 SER HB3  H  45.508 -11.999  28.913 1.00 . A A .   5 SER HB3  1 1 
        1    65 1 1  5 SER HG   H  47.782 -11.891  30.602 1.00 . A A .   5 SER HG   1 1 
        1    66 1 1  5 SER N    N  48.613 -13.266  28.296 1.00 . A A .   5 SER N    1 1 
        1    67 1 1  5 SER O    O  45.664 -13.824  26.442 1.00 . A A .   5 SER O    1 1 
        1    68 1 1  5 SER OG   O  46.867 -12.197  30.432 1.00 . A A .   5 SER OG   1 1 
        1    69 1 1  6 ARG C    C  47.405 -13.555  23.732 1.00 . A A .   6 ARG C    1 1 
        1    70 1 1  6 ARG CA   C  47.012 -12.281  24.486 1.00 . A A .   6 ARG CA   1 1 
        1    71 1 1  6 ARG CB   C  47.716 -11.049  23.883 1.00 . A A .   6 ARG CB   1 1 
        1    72 1 1  6 ARG CD   C  47.809  -8.487  23.993 1.00 . A A .   6 ARG CD   1 1 
        1    73 1 1  6 ARG CG   C  47.557  -9.789  24.755 1.00 . A A .   6 ARG CG   1 1 
        1    74 1 1  6 ARG CZ   C  49.542  -7.442  22.571 1.00 . A A .   6 ARG CZ   1 1 
        1    75 1 1  6 ARG H    H  48.137 -11.901  26.264 1.00 . A A .   6 ARG H    1 1 
        1    76 1 1  6 ARG HA   H  45.934 -12.156  24.363 1.00 . A A .   6 ARG HA   1 1 
        1    77 1 1  6 ARG HB2  H  48.780 -11.258  23.768 1.00 . A A .   6 ARG HB2  1 1 
        1    78 1 1  6 ARG HB3  H  47.295 -10.863  22.893 1.00 . A A .   6 ARG HB3  1 1 
        1    79 1 1  6 ARG HD2  H  47.094  -8.443  23.175 1.00 . A A .   6 ARG HD2  1 1 
        1    80 1 1  6 ARG HD3  H  47.627  -7.658  24.675 1.00 . A A .   6 ARG HD3  1 1 
        1    81 1 1  6 ARG HE   H  49.827  -9.112  23.607 1.00 . A A .   6 ARG HE   1 1 
        1    82 1 1  6 ARG HG2  H  46.534  -9.751  25.133 1.00 . A A .   6 ARG HG2  1 1 
        1    83 1 1  6 ARG HG3  H  48.237  -9.840  25.606 1.00 . A A .   6 ARG HG3  1 1 
        1    84 1 1  6 ARG HH11 H  47.951  -6.203  22.729 1.00 . A A .   6 ARG HH11 1 1 
        1    85 1 1  6 ARG HH12 H  49.177  -5.801  21.520 1.00 . A A .   6 ARG HH12 1 1 
        1    86 1 1  6 ARG HH21 H  51.269  -8.346  22.108 1.00 . A A .   6 ARG HH21 1 1 
        1    87 1 1  6 ARG HH22 H  50.849  -6.865  21.217 1.00 . A A .   6 ARG HH22 1 1 
        1    88 1 1  6 ARG N    N  47.322 -12.395  25.921 1.00 . A A .   6 ARG N    1 1 
        1    89 1 1  6 ARG NE   N  49.168  -8.369  23.434 1.00 . A A .   6 ARG NE   1 1 
        1    90 1 1  6 ARG NH1  N  48.832  -6.404  22.253 1.00 . A A .   6 ARG NH1  1 1 
        1    91 1 1  6 ARG NH2  N  50.677  -7.529  21.962 1.00 . A A .   6 ARG NH2  1 1 
        1    92 1 1  6 ARG O    O  46.596 -14.092  22.978 1.00 . A A .   6 ARG O    1 1 
        1    93 1 1  7 ARG C    C  48.242 -16.504  23.577 1.00 . A A .   7 ARG C    1 1 
        1    94 1 1  7 ARG CA   C  49.168 -15.308  23.373 1.00 . A A .   7 ARG CA   1 1 
        1    95 1 1  7 ARG CB   C  50.559 -15.606  23.953 1.00 . A A .   7 ARG CB   1 1 
        1    96 1 1  7 ARG CD   C  52.890 -14.627  24.242 1.00 . A A .   7 ARG CD   1 1 
        1    97 1 1  7 ARG CG   C  51.560 -14.537  23.508 1.00 . A A .   7 ARG CG   1 1 
        1    98 1 1  7 ARG CZ   C  54.981 -13.213  24.035 1.00 . A A .   7 ARG CZ   1 1 
        1    99 1 1  7 ARG H    H  49.198 -13.564  24.643 1.00 . A A .   7 ARG H    1 1 
        1   100 1 1  7 ARG HA   H  49.288 -15.181  22.300 1.00 . A A .   7 ARG HA   1 1 
        1   101 1 1  7 ARG HB2  H  50.504 -15.642  25.038 1.00 . A A .   7 ARG HB2  1 1 
        1   102 1 1  7 ARG HB3  H  50.904 -16.577  23.593 1.00 . A A .   7 ARG HB3  1 1 
        1   103 1 1  7 ARG HD2  H  52.711 -14.480  25.308 1.00 . A A .   7 ARG HD2  1 1 
        1   104 1 1  7 ARG HD3  H  53.315 -15.619  24.080 1.00 . A A .   7 ARG HD3  1 1 
        1   105 1 1  7 ARG HE   H  53.400 -13.052  22.912 1.00 . A A .   7 ARG HE   1 1 
        1   106 1 1  7 ARG HG2  H  51.738 -14.640  22.438 1.00 . A A .   7 ARG HG2  1 1 
        1   107 1 1  7 ARG HG3  H  51.152 -13.546  23.686 1.00 . A A .   7 ARG HG3  1 1 
        1   108 1 1  7 ARG HH11 H  55.132 -14.229  25.760 1.00 . A A .   7 ARG HH11 1 1 
        1   109 1 1  7 ARG HH12 H  56.559 -13.359  25.263 1.00 . A A .   7 ARG HH12 1 1 
        1   110 1 1  7 ARG HH21 H  54.961 -11.890  22.566 1.00 . A A .   7 ARG HH21 1 1 
        1   111 1 1  7 ARG HH22 H  56.467 -11.967  23.488 1.00 . A A .   7 ARG HH22 1 1 
        1   112 1 1  7 ARG N    N  48.620 -14.070  23.977 1.00 . A A .   7 ARG N    1 1 
        1   113 1 1  7 ARG NE   N  53.766 -13.579  23.701 1.00 . A A .   7 ARG NE   1 1 
        1   114 1 1  7 ARG NH1  N  55.634 -13.687  25.054 1.00 . A A .   7 ARG NH1  1 1 
        1   115 1 1  7 ARG NH2  N  55.541 -12.304  23.295 1.00 . A A .   7 ARG NH2  1 1 
        1   116 1 1  7 ARG O    O  47.896 -17.210  22.633 1.00 . A A .   7 ARG O    1 1 
        1   117 1 1  8 LEU C    C  45.481 -17.561  24.713 1.00 . A A .   8 LEU C    1 1 
        1   118 1 1  8 LEU CA   C  46.914 -17.777  25.233 1.00 . A A .   8 LEU CA   1 1 
        1   119 1 1  8 LEU CB   C  46.996 -17.902  26.767 1.00 . A A .   8 LEU CB   1 1 
        1   120 1 1  8 LEU CD1  C  48.479 -18.148  28.802 1.00 . A A .   8 LEU CD1  1 1 
        1   121 1 1  8 LEU CD2  C  48.843 -19.680  26.882 1.00 . A A .   8 LEU CD2  1 1 
        1   122 1 1  8 LEU CG   C  48.410 -18.270  27.282 1.00 . A A .   8 LEU CG   1 1 
        1   123 1 1  8 LEU H    H  48.158 -16.065  25.534 1.00 . A A .   8 LEU H    1 1 
        1   124 1 1  8 LEU HA   H  47.254 -18.711  24.781 1.00 . A A .   8 LEU HA   1 1 
        1   125 1 1  8 LEU HB2  H  46.696 -16.949  27.207 1.00 . A A .   8 LEU HB2  1 1 
        1   126 1 1  8 LEU HB3  H  46.287 -18.656  27.108 1.00 . A A .   8 LEU HB3  1 1 
        1   127 1 1  8 LEU HD11 H  49.498 -18.350  29.137 1.00 . A A .   8 LEU HD11 1 1 
        1   128 1 1  8 LEU HD12 H  48.220 -17.130  29.094 1.00 . A A .   8 LEU HD12 1 1 
        1   129 1 1  8 LEU HD13 H  47.790 -18.851  29.270 1.00 . A A .   8 LEU HD13 1 1 
        1   130 1 1  8 LEU HD21 H  48.929 -19.748  25.797 1.00 . A A .   8 LEU HD21 1 1 
        1   131 1 1  8 LEU HD22 H  49.826 -19.891  27.306 1.00 . A A .   8 LEU HD22 1 1 
        1   132 1 1  8 LEU HD23 H  48.124 -20.414  27.243 1.00 . A A .   8 LEU HD23 1 1 
        1   133 1 1  8 LEU HG   H  49.148 -17.585  26.871 1.00 . A A .   8 LEU HG   1 1 
        1   134 1 1  8 LEU N    N  47.817 -16.703  24.821 1.00 . A A .   8 LEU N    1 1 
        1   135 1 1  8 LEU O    O  44.793 -18.536  24.406 1.00 . A A .   8 LEU O    1 1 
        1   136 1 1  9 SER C    C  43.653 -16.371  22.466 1.00 . A A .   9 SER C    1 1 
        1   137 1 1  9 SER CA   C  43.720 -16.000  23.956 1.00 . A A .   9 SER CA   1 1 
        1   138 1 1  9 SER CB   C  43.353 -14.524  24.138 1.00 . A A .   9 SER CB   1 1 
        1   139 1 1  9 SER H    H  45.645 -15.540  24.791 1.00 . A A .   9 SER H    1 1 
        1   140 1 1  9 SER HA   H  42.966 -16.593  24.474 1.00 . A A .   9 SER HA   1 1 
        1   141 1 1  9 SER HB2  H  44.134 -13.883  23.725 1.00 . A A .   9 SER HB2  1 1 
        1   142 1 1  9 SER HB3  H  42.424 -14.326  23.607 1.00 . A A .   9 SER HB3  1 1 
        1   143 1 1  9 SER HG   H  44.027 -14.127  25.926 1.00 . A A .   9 SER HG   1 1 
        1   144 1 1  9 SER N    N  45.037 -16.309  24.542 1.00 . A A .   9 SER N    1 1 
        1   145 1 1  9 SER O    O  42.629 -16.888  22.016 1.00 . A A .   9 SER O    1 1 
        1   146 1 1  9 SER OG   O  43.147 -14.225  25.506 1.00 . A A .   9 SER OG   1 1 
        1   147 1 1 10 ILE C    C  44.573 -18.043  20.052 1.00 . A A .  10 ILE C    1 1 
        1   148 1 1 10 ILE CA   C  44.819 -16.539  20.273 1.00 . A A .  10 ILE CA   1 1 
        1   149 1 1 10 ILE CB   C  46.181 -16.085  19.699 1.00 . A A .  10 ILE CB   1 1 
        1   150 1 1 10 ILE CD1  C  47.711 -14.043  19.759 1.00 . A A .  10 ILE CD1  1 1 
        1   151 1 1 10 ILE CG1  C  46.271 -14.546  19.655 1.00 . A A .  10 ILE CG1  1 1 
        1   152 1 1 10 ILE CG2  C  46.435 -16.633  18.285 1.00 . A A .  10 ILE CG2  1 1 
        1   153 1 1 10 ILE H    H  45.550 -15.752  22.135 1.00 . A A .  10 ILE H    1 1 
        1   154 1 1 10 ILE HA   H  44.031 -16.008  19.735 1.00 . A A .  10 ILE HA   1 1 
        1   155 1 1 10 ILE HB   H  46.967 -16.469  20.349 1.00 . A A .  10 ILE HB   1 1 
        1   156 1 1 10 ILE HD11 H  48.325 -14.450  18.958 1.00 . A A .  10 ILE HD11 1 1 
        1   157 1 1 10 ILE HD12 H  47.704 -12.961  19.692 1.00 . A A .  10 ILE HD12 1 1 
        1   158 1 1 10 ILE HD13 H  48.136 -14.331  20.716 1.00 . A A .  10 ILE HD13 1 1 
        1   159 1 1 10 ILE HG12 H  45.833 -14.183  18.726 1.00 . A A .  10 ILE HG12 1 1 
        1   160 1 1 10 ILE HG13 H  45.712 -14.104  20.478 1.00 . A A .  10 ILE HG13 1 1 
        1   161 1 1 10 ILE HG21 H  47.347 -16.206  17.869 1.00 . A A .  10 ILE HG21 1 1 
        1   162 1 1 10 ILE HG22 H  46.570 -17.710  18.336 1.00 . A A .  10 ILE HG22 1 1 
        1   163 1 1 10 ILE HG23 H  45.598 -16.395  17.627 1.00 . A A .  10 ILE HG23 1 1 
        1   164 1 1 10 ILE N    N  44.737 -16.177  21.704 1.00 . A A .  10 ILE N    1 1 
        1   165 1 1 10 ILE O    O  43.900 -18.429  19.093 1.00 . A A .  10 ILE O    1 1 
        1   166 1 1 11 GLN C    C  43.396 -20.772  20.817 1.00 . A A .  11 GLN C    1 1 
        1   167 1 1 11 GLN CA   C  44.879 -20.359  20.877 1.00 . A A .  11 GLN CA   1 1 
        1   168 1 1 11 GLN CB   C  45.570 -21.068  22.054 1.00 . A A .  11 GLN CB   1 1 
        1   169 1 1 11 GLN CD   C  47.829 -21.158  20.856 1.00 . A A .  11 GLN CD   1 1 
        1   170 1 1 11 GLN CG   C  47.086 -20.822  22.148 1.00 . A A .  11 GLN CG   1 1 
        1   171 1 1 11 GLN H    H  45.621 -18.531  21.715 1.00 . A A .  11 GLN H    1 1 
        1   172 1 1 11 GLN HA   H  45.340 -20.708  19.954 1.00 . A A .  11 GLN HA   1 1 
        1   173 1 1 11 GLN HB2  H  45.104 -20.753  22.987 1.00 . A A .  11 GLN HB2  1 1 
        1   174 1 1 11 GLN HB3  H  45.403 -22.142  21.952 1.00 . A A .  11 GLN HB3  1 1 
        1   175 1 1 11 GLN HE21 H  47.467 -23.147  21.005 1.00 . A A .  11 GLN HE21 1 1 
        1   176 1 1 11 GLN HE22 H  48.386 -22.608  19.605 1.00 . A A .  11 GLN HE22 1 1 
        1   177 1 1 11 GLN HG2  H  47.268 -19.779  22.402 1.00 . A A .  11 GLN HG2  1 1 
        1   178 1 1 11 GLN HG3  H  47.490 -21.435  22.954 1.00 . A A .  11 GLN HG3  1 1 
        1   179 1 1 11 GLN N    N  45.073 -18.904  20.952 1.00 . A A .  11 GLN N    1 1 
        1   180 1 1 11 GLN NE2  N  47.893 -22.412  20.461 1.00 . A A .  11 GLN NE2  1 1 
        1   181 1 1 11 GLN O    O  43.067 -21.727  20.111 1.00 . A A .  11 GLN O    1 1 
        1   182 1 1 11 GLN OE1  O  48.354 -20.299  20.166 1.00 . A A .  11 GLN OE1  1 1 
        1   183 1 1 12 ARG C    C  40.506 -20.269  20.032 1.00 . A A .  12 ARG C    1 1 
        1   184 1 1 12 ARG CA   C  41.036 -20.292  21.467 1.00 . A A .  12 ARG CA   1 1 
        1   185 1 1 12 ARG CB   C  40.283 -19.216  22.273 1.00 . A A .  12 ARG CB   1 1 
        1   186 1 1 12 ARG CD   C  40.080 -17.768  24.345 1.00 . A A .  12 ARG CD   1 1 
        1   187 1 1 12 ARG CG   C  40.793 -18.969  23.704 1.00 . A A .  12 ARG CG   1 1 
        1   188 1 1 12 ARG CZ   C  39.560 -15.407  23.661 1.00 . A A .  12 ARG CZ   1 1 
        1   189 1 1 12 ARG H    H  42.825 -19.244  22.027 1.00 . A A .  12 ARG H    1 1 
        1   190 1 1 12 ARG HA   H  40.825 -21.278  21.885 1.00 . A A .  12 ARG HA   1 1 
        1   191 1 1 12 ARG HB2  H  40.338 -18.282  21.716 1.00 . A A .  12 ARG HB2  1 1 
        1   192 1 1 12 ARG HB3  H  39.230 -19.499  22.326 1.00 . A A .  12 ARG HB3  1 1 
        1   193 1 1 12 ARG HD2  H  39.017 -18.003  24.415 1.00 . A A .  12 ARG HD2  1 1 
        1   194 1 1 12 ARG HD3  H  40.480 -17.635  25.350 1.00 . A A .  12 ARG HD3  1 1 
        1   195 1 1 12 ARG HE   H  40.994 -16.523  22.865 1.00 . A A .  12 ARG HE   1 1 
        1   196 1 1 12 ARG HG2  H  40.609 -19.859  24.308 1.00 . A A .  12 ARG HG2  1 1 
        1   197 1 1 12 ARG HG3  H  41.864 -18.774  23.705 1.00 . A A .  12 ARG HG3  1 1 
        1   198 1 1 12 ARG HH11 H  38.387 -16.030  25.154 1.00 . A A .  12 ARG HH11 1 1 
        1   199 1 1 12 ARG HH12 H  38.061 -14.420  24.573 1.00 . A A .  12 ARG HH12 1 1 
        1   200 1 1 12 ARG HH21 H  40.580 -14.407  22.212 1.00 . A A .  12 ARG HH21 1 1 
        1   201 1 1 12 ARG HH22 H  39.244 -13.564  22.940 1.00 . A A .  12 ARG HH22 1 1 
        1   202 1 1 12 ARG N    N  42.493 -20.039  21.493 1.00 . A A .  12 ARG N    1 1 
        1   203 1 1 12 ARG NE   N  40.271 -16.517  23.575 1.00 . A A .  12 ARG NE   1 1 
        1   204 1 1 12 ARG NH1  N  38.588 -15.275  24.521 1.00 . A A .  12 ARG NH1  1 1 
        1   205 1 1 12 ARG NH2  N  39.802 -14.395  22.878 1.00 . A A .  12 ARG NH2  1 1 
        1   206 1 1 12 ARG O    O  39.777 -21.166  19.608 1.00 . A A .  12 ARG O    1 1 
        1   207 1 1 13 CYS C    C  41.170 -20.073  16.965 1.00 . A A .  13 CYS C    1 1 
        1   208 1 1 13 CYS CA   C  40.509 -19.048  17.893 1.00 . A A .  13 CYS CA   1 1 
        1   209 1 1 13 CYS CB   C  40.806 -17.606  17.469 1.00 . A A .  13 CYS CB   1 1 
        1   210 1 1 13 CYS H    H  41.519 -18.559  19.703 1.00 . A A .  13 CYS H    1 1 
        1   211 1 1 13 CYS HA   H  39.431 -19.198  17.816 1.00 . A A .  13 CYS HA   1 1 
        1   212 1 1 13 CYS HB2  H  41.876 -17.397  17.537 1.00 . A A .  13 CYS HB2  1 1 
        1   213 1 1 13 CYS HB3  H  40.480 -17.478  16.437 1.00 . A A .  13 CYS HB3  1 1 
        1   214 1 1 13 CYS HG   H  39.797 -15.446  17.633 1.00 . A A .  13 CYS HG   1 1 
        1   215 1 1 13 CYS N    N  40.905 -19.242  19.282 1.00 . A A .  13 CYS N    1 1 
        1   216 1 1 13 CYS O    O  40.510 -20.557  16.050 1.00 . A A .  13 CYS O    1 1 
        1   217 1 1 13 CYS SG   S  39.873 -16.455  18.521 1.00 . A A .  13 CYS SG   1 1 
        1   218 1 1 14 ILE C    C  42.344 -22.829  16.528 1.00 . A A .  14 ILE C    1 1 
        1   219 1 1 14 ILE CA   C  43.105 -21.502  16.405 1.00 . A A .  14 ILE CA   1 1 
        1   220 1 1 14 ILE CB   C  44.588 -21.625  16.818 1.00 . A A .  14 ILE CB   1 1 
        1   221 1 1 14 ILE CD1  C  46.672 -20.113  16.999 1.00 . A A .  14 ILE CD1  1 1 
        1   222 1 1 14 ILE CG1  C  45.321 -20.355  16.341 1.00 . A A .  14 ILE CG1  1 1 
        1   223 1 1 14 ILE CG2  C  45.265 -22.874  16.220 1.00 . A A .  14 ILE CG2  1 1 
        1   224 1 1 14 ILE H    H  42.938 -20.034  17.971 1.00 . A A .  14 ILE H    1 1 
        1   225 1 1 14 ILE HA   H  43.069 -21.216  15.352 1.00 . A A .  14 ILE HA   1 1 
        1   226 1 1 14 ILE HB   H  44.648 -21.690  17.905 1.00 . A A .  14 ILE HB   1 1 
        1   227 1 1 14 ILE HD11 H  47.055 -19.171  16.610 1.00 . A A .  14 ILE HD11 1 1 
        1   228 1 1 14 ILE HD12 H  46.532 -20.030  18.079 1.00 . A A .  14 ILE HD12 1 1 
        1   229 1 1 14 ILE HD13 H  47.373 -20.912  16.764 1.00 . A A .  14 ILE HD13 1 1 
        1   230 1 1 14 ILE HG12 H  45.460 -20.405  15.261 1.00 . A A .  14 ILE HG12 1 1 
        1   231 1 1 14 ILE HG13 H  44.719 -19.477  16.571 1.00 . A A .  14 ILE HG13 1 1 
        1   232 1 1 14 ILE HG21 H  45.178 -22.866  15.132 1.00 . A A .  14 ILE HG21 1 1 
        1   233 1 1 14 ILE HG22 H  46.319 -22.900  16.493 1.00 . A A .  14 ILE HG22 1 1 
        1   234 1 1 14 ILE HG23 H  44.805 -23.783  16.610 1.00 . A A .  14 ILE HG23 1 1 
        1   235 1 1 14 ILE N    N  42.430 -20.461  17.203 1.00 . A A .  14 ILE N    1 1 
        1   236 1 1 14 ILE O    O  41.988 -23.426  15.512 1.00 . A A .  14 ILE O    1 1 
        1   237 1 1 15 GLN C    C  39.842 -24.381  17.344 1.00 . A A .  15 GLN C    1 1 
        1   238 1 1 15 GLN CA   C  41.238 -24.479  17.984 1.00 . A A .  15 GLN CA   1 1 
        1   239 1 1 15 GLN CB   C  41.132 -24.768  19.488 1.00 . A A .  15 GLN CB   1 1 
        1   240 1 1 15 GLN CD   C  42.336 -25.771  21.475 1.00 . A A .  15 GLN CD   1 1 
        1   241 1 1 15 GLN CG   C  42.489 -25.187  20.076 1.00 . A A .  15 GLN CG   1 1 
        1   242 1 1 15 GLN H    H  42.319 -22.713  18.556 1.00 . A A .  15 GLN H    1 1 
        1   243 1 1 15 GLN HA   H  41.744 -25.330  17.525 1.00 . A A .  15 GLN HA   1 1 
        1   244 1 1 15 GLN HB2  H  40.755 -23.890  20.015 1.00 . A A .  15 GLN HB2  1 1 
        1   245 1 1 15 GLN HB3  H  40.422 -25.586  19.626 1.00 . A A .  15 GLN HB3  1 1 
        1   246 1 1 15 GLN HE21 H  41.759 -27.558  20.740 1.00 . A A .  15 GLN HE21 1 1 
        1   247 1 1 15 GLN HE22 H  41.838 -27.425  22.497 1.00 . A A .  15 GLN HE22 1 1 
        1   248 1 1 15 GLN HG2  H  42.943 -25.944  19.434 1.00 . A A .  15 GLN HG2  1 1 
        1   249 1 1 15 GLN HG3  H  43.161 -24.331  20.114 1.00 . A A .  15 GLN HG3  1 1 
        1   250 1 1 15 GLN N    N  42.027 -23.263  17.754 1.00 . A A .  15 GLN N    1 1 
        1   251 1 1 15 GLN NE2  N  41.945 -27.024  21.577 1.00 . A A .  15 GLN NE2  1 1 
        1   252 1 1 15 GLN O    O  39.389 -25.334  16.709 1.00 . A A .  15 GLN O    1 1 
        1   253 1 1 15 GLN OE1  O  42.553 -25.120  22.490 1.00 . A A .  15 GLN OE1  1 1 
        1   254 1 1 16 SER C    C  37.876 -23.030  15.331 1.00 . A A .  16 SER C    1 1 
        1   255 1 1 16 SER CA   C  37.853 -22.990  16.865 1.00 . A A .  16 SER CA   1 1 
        1   256 1 1 16 SER CB   C  37.278 -21.649  17.324 1.00 . A A .  16 SER CB   1 1 
        1   257 1 1 16 SER H    H  39.606 -22.480  17.996 1.00 . A A .  16 SER H    1 1 
        1   258 1 1 16 SER HA   H  37.173 -23.775  17.201 1.00 . A A .  16 SER HA   1 1 
        1   259 1 1 16 SER HB2  H  37.955 -20.840  17.050 1.00 . A A .  16 SER HB2  1 1 
        1   260 1 1 16 SER HB3  H  36.321 -21.486  16.826 1.00 . A A .  16 SER HB3  1 1 
        1   261 1 1 16 SER HG   H  37.944 -21.577  19.164 1.00 . A A .  16 SER HG   1 1 
        1   262 1 1 16 SER N    N  39.176 -23.227  17.463 1.00 . A A .  16 SER N    1 1 
        1   263 1 1 16 SER O    O  36.986 -23.625  14.726 1.00 . A A .  16 SER O    1 1 
        1   264 1 1 16 SER OG   O  37.073 -21.643  18.726 1.00 . A A .  16 SER OG   1 1 
        1   265 1 1 17 LEU C    C  39.368 -23.875  12.735 1.00 . A A .  17 LEU C    1 1 
        1   266 1 1 17 LEU CA   C  39.032 -22.458  13.226 1.00 . A A .  17 LEU CA   1 1 
        1   267 1 1 17 LEU CB   C  40.083 -21.420  12.787 1.00 . A A .  17 LEU CB   1 1 
        1   268 1 1 17 LEU CD1  C  38.982 -20.978  10.496 1.00 . A A .  17 LEU CD1  1 1 
        1   269 1 1 17 LEU CD2  C  41.296 -20.216  10.949 1.00 . A A .  17 LEU CD2  1 1 
        1   270 1 1 17 LEU CG   C  40.271 -21.308  11.259 1.00 . A A .  17 LEU CG   1 1 
        1   271 1 1 17 LEU H    H  39.602 -21.960  15.228 1.00 . A A .  17 LEU H    1 1 
        1   272 1 1 17 LEU HA   H  38.071 -22.179  12.792 1.00 . A A .  17 LEU HA   1 1 
        1   273 1 1 17 LEU HB2  H  39.791 -20.445  13.172 1.00 . A A .  17 LEU HB2  1 1 
        1   274 1 1 17 LEU HB3  H  41.042 -21.681  13.238 1.00 . A A .  17 LEU HB3  1 1 
        1   275 1 1 17 LEU HD11 H  38.267 -21.795  10.591 1.00 . A A .  17 LEU HD11 1 1 
        1   276 1 1 17 LEU HD12 H  38.540 -20.060  10.881 1.00 . A A .  17 LEU HD12 1 1 
        1   277 1 1 17 LEU HD13 H  39.199 -20.846   9.434 1.00 . A A .  17 LEU HD13 1 1 
        1   278 1 1 17 LEU HD21 H  41.472 -20.172   9.874 1.00 . A A .  17 LEU HD21 1 1 
        1   279 1 1 17 LEU HD22 H  40.931 -19.249  11.295 1.00 . A A .  17 LEU HD22 1 1 
        1   280 1 1 17 LEU HD23 H  42.240 -20.445  11.444 1.00 . A A .  17 LEU HD23 1 1 
        1   281 1 1 17 LEU HG   H  40.660 -22.253  10.888 1.00 . A A .  17 LEU HG   1 1 
        1   282 1 1 17 LEU N    N  38.889 -22.438  14.685 1.00 . A A .  17 LEU N    1 1 
        1   283 1 1 17 LEU O    O  38.762 -24.342  11.773 1.00 . A A .  17 LEU O    1 1 
        1   284 1 1 18 VAL C    C  39.375 -26.876  13.202 1.00 . A A .  18 VAL C    1 1 
        1   285 1 1 18 VAL CA   C  40.620 -25.987  13.102 1.00 . A A .  18 VAL CA   1 1 
        1   286 1 1 18 VAL CB   C  41.751 -26.487  14.025 1.00 . A A .  18 VAL CB   1 1 
        1   287 1 1 18 VAL CG1  C  41.907 -28.011  13.981 1.00 . A A .  18 VAL CG1  1 1 
        1   288 1 1 18 VAL CG2  C  43.098 -25.873  13.627 1.00 . A A .  18 VAL CG2  1 1 
        1   289 1 1 18 VAL H    H  40.732 -24.146  14.210 1.00 . A A .  18 VAL H    1 1 
        1   290 1 1 18 VAL HA   H  40.965 -26.043  12.070 1.00 . A A .  18 VAL HA   1 1 
        1   291 1 1 18 VAL HB   H  41.527 -26.202  15.053 1.00 . A A .  18 VAL HB   1 1 
        1   292 1 1 18 VAL HG11 H  41.978 -28.346  12.946 1.00 . A A .  18 VAL HG11 1 1 
        1   293 1 1 18 VAL HG12 H  42.806 -28.309  14.523 1.00 . A A .  18 VAL HG12 1 1 
        1   294 1 1 18 VAL HG13 H  41.043 -28.477  14.456 1.00 . A A .  18 VAL HG13 1 1 
        1   295 1 1 18 VAL HG21 H  43.424 -26.274  12.669 1.00 . A A .  18 VAL HG21 1 1 
        1   296 1 1 18 VAL HG22 H  43.017 -24.790  13.548 1.00 . A A .  18 VAL HG22 1 1 
        1   297 1 1 18 VAL HG23 H  43.847 -26.110  14.383 1.00 . A A .  18 VAL HG23 1 1 
        1   298 1 1 18 VAL N    N  40.277 -24.586  13.415 1.00 . A A .  18 VAL N    1 1 
        1   299 1 1 18 VAL O    O  39.124 -27.684  12.303 1.00 . A A .  18 VAL O    1 1 
        1   300 1 1 19 HIS C    C  36.361 -27.088  13.248 1.00 . A A .  19 HIS C    1 1 
        1   301 1 1 19 HIS CA   C  37.295 -27.412  14.427 1.00 . A A .  19 HIS CA   1 1 
        1   302 1 1 19 HIS CB   C  36.668 -27.028  15.781 1.00 . A A .  19 HIS CB   1 1 
        1   303 1 1 19 HIS CD2  C  34.117 -27.180  15.449 1.00 . A A .  19 HIS CD2  1 1 
        1   304 1 1 19 HIS CE1  C  33.626 -28.812  16.823 1.00 . A A .  19 HIS CE1  1 1 
        1   305 1 1 19 HIS CG   C  35.288 -27.601  16.024 1.00 . A A .  19 HIS CG   1 1 
        1   306 1 1 19 HIS H    H  38.846 -26.045  14.970 1.00 . A A .  19 HIS H    1 1 
        1   307 1 1 19 HIS HA   H  37.474 -28.489  14.424 1.00 . A A .  19 HIS HA   1 1 
        1   308 1 1 19 HIS HB2  H  37.332 -27.362  16.580 1.00 . A A .  19 HIS HB2  1 1 
        1   309 1 1 19 HIS HB3  H  36.593 -25.944  15.850 1.00 . A A .  19 HIS HB3  1 1 
        1   310 1 1 19 HIS HD1  H  35.595 -29.142  17.479 1.00 . A A .  19 HIS HD1  1 1 
        1   311 1 1 19 HIS HD2  H  34.032 -26.385  14.721 1.00 . A A .  19 HIS HD2  1 1 
        1   312 1 1 19 HIS HE1  H  33.080 -29.562  17.387 1.00 . A A .  19 HIS HE1  1 1 
        1   313 1 1 19 HIS N    N  38.569 -26.711  14.258 1.00 . A A .  19 HIS N    1 1 
        1   314 1 1 19 HIS ND1  N  34.957 -28.621  16.891 1.00 . A A .  19 HIS ND1  1 1 
        1   315 1 1 19 HIS NE2  N  33.064 -27.959  15.945 1.00 . A A .  19 HIS NE2  1 1 
        1   316 1 1 19 HIS O    O  35.913 -27.999  12.555 1.00 . A A .  19 HIS O    1 1 
        1   317 1 1 20 ALA C    C  35.672 -25.859  10.487 1.00 . A A .  20 ALA C    1 1 
        1   318 1 1 20 ALA CA   C  35.247 -25.349  11.877 1.00 . A A .  20 ALA CA   1 1 
        1   319 1 1 20 ALA CB   C  35.199 -23.822  11.912 1.00 . A A .  20 ALA CB   1 1 
        1   320 1 1 20 ALA H    H  36.522 -25.092  13.564 1.00 . A A .  20 ALA H    1 1 
        1   321 1 1 20 ALA HA   H  34.240 -25.725  12.064 1.00 . A A .  20 ALA HA   1 1 
        1   322 1 1 20 ALA HB1  H  36.198 -23.413  11.771 1.00 . A A .  20 ALA HB1  1 1 
        1   323 1 1 20 ALA HB2  H  34.551 -23.455  11.118 1.00 . A A .  20 ALA HB2  1 1 
        1   324 1 1 20 ALA HB3  H  34.803 -23.499  12.875 1.00 . A A .  20 ALA HB3  1 1 
        1   325 1 1 20 ALA N    N  36.108 -25.803  12.972 1.00 . A A .  20 ALA N    1 1 
        1   326 1 1 20 ALA O    O  34.813 -26.141   9.649 1.00 . A A .  20 ALA O    1 1 
        1   327 1 1 21 CYS C    C  37.137 -28.046   8.759 1.00 . A A .  21 CYS C    1 1 
        1   328 1 1 21 CYS CA   C  37.511 -26.564   8.981 1.00 . A A .  21 CYS CA   1 1 
        1   329 1 1 21 CYS CB   C  39.034 -26.364   8.948 1.00 . A A .  21 CYS CB   1 1 
        1   330 1 1 21 CYS H    H  37.643 -25.761  10.961 1.00 . A A .  21 CYS H    1 1 
        1   331 1 1 21 CYS HA   H  37.077 -26.007   8.149 1.00 . A A .  21 CYS HA   1 1 
        1   332 1 1 21 CYS HB2  H  39.484 -26.729   9.873 1.00 . A A .  21 CYS HB2  1 1 
        1   333 1 1 21 CYS HB3  H  39.453 -26.928   8.114 1.00 . A A .  21 CYS HB3  1 1 
        1   334 1 1 21 CYS HG   H  38.949 -24.196   9.907 1.00 . A A .  21 CYS HG   1 1 
        1   335 1 1 21 CYS N    N  36.979 -26.021  10.237 1.00 . A A .  21 CYS N    1 1 
        1   336 1 1 21 CYS O    O  37.235 -28.541   7.634 1.00 . A A .  21 CYS O    1 1 
        1   337 1 1 21 CYS SG   S  39.419 -24.603   8.715 1.00 . A A .  21 CYS SG   1 1 
        1   338 1 1 22 GLN C    C  34.789 -30.362  10.077 1.00 . A A .  22 GLN C    1 1 
        1   339 1 1 22 GLN CA   C  36.289 -30.165   9.782 1.00 . A A .  22 GLN CA   1 1 
        1   340 1 1 22 GLN CB   C  37.114 -30.933  10.827 1.00 . A A .  22 GLN CB   1 1 
        1   341 1 1 22 GLN CD   C  39.402 -31.389  11.781 1.00 . A A .  22 GLN CD   1 1 
        1   342 1 1 22 GLN CG   C  38.626 -30.913  10.558 1.00 . A A .  22 GLN CG   1 1 
        1   343 1 1 22 GLN H    H  36.672 -28.282  10.708 1.00 . A A .  22 GLN H    1 1 
        1   344 1 1 22 GLN HA   H  36.485 -30.594   8.801 1.00 . A A .  22 GLN HA   1 1 
        1   345 1 1 22 GLN HB2  H  36.923 -30.497  11.809 1.00 . A A .  22 GLN HB2  1 1 
        1   346 1 1 22 GLN HB3  H  36.781 -31.973  10.852 1.00 . A A .  22 GLN HB3  1 1 
        1   347 1 1 22 GLN HE21 H  39.469 -29.519  12.548 1.00 . A A .  22 GLN HE21 1 1 
        1   348 1 1 22 GLN HE22 H  40.243 -30.796  13.499 1.00 . A A .  22 GLN HE22 1 1 
        1   349 1 1 22 GLN HG2  H  38.854 -31.553   9.705 1.00 . A A .  22 GLN HG2  1 1 
        1   350 1 1 22 GLN HG3  H  38.954 -29.902  10.326 1.00 . A A .  22 GLN HG3  1 1 
        1   351 1 1 22 GLN N    N  36.699 -28.752   9.809 1.00 . A A .  22 GLN N    1 1 
        1   352 1 1 22 GLN NE2  N  39.731 -30.493  12.686 1.00 . A A .  22 GLN NE2  1 1 
        1   353 1 1 22 GLN O    O  34.187 -31.330   9.603 1.00 . A A .  22 GLN O    1 1 
        1   354 1 1 22 GLN OE1  O  39.717 -32.561  11.946 1.00 . A A .  22 GLN OE1  1 1 
        1   355 1 1 23 CYS C    C  31.806 -29.363  10.101 1.00 . A A .  23 CYS C    1 1 
        1   356 1 1 23 CYS CA   C  32.789 -29.496  11.278 1.00 . A A .  23 CYS CA   1 1 
        1   357 1 1 23 CYS CB   C  32.600 -28.411  12.345 1.00 . A A .  23 CYS CB   1 1 
        1   358 1 1 23 CYS H    H  34.746 -28.702  11.219 1.00 . A A .  23 CYS H    1 1 
        1   359 1 1 23 CYS HA   H  32.619 -30.462  11.753 1.00 . A A .  23 CYS HA   1 1 
        1   360 1 1 23 CYS HB2  H  33.394 -28.511  13.087 1.00 . A A .  23 CYS HB2  1 1 
        1   361 1 1 23 CYS HB3  H  32.686 -27.422  11.893 1.00 . A A .  23 CYS HB3  1 1 
        1   362 1 1 23 CYS N    N  34.185 -29.461  10.858 1.00 . A A .  23 CYS N    1 1 
        1   363 1 1 23 CYS O    O  32.093 -28.718   9.085 1.00 . A A .  23 CYS O    1 1 
        1   364 1 1 23 CYS SG   S  31.002 -28.605  13.181 1.00 . A A .  23 CYS SG   1 1 
        1   365 1 1 24 ARG C    C  28.226 -29.430   9.753 1.00 . A A .  24 ARG C    1 1 
        1   366 1 1 24 ARG CA   C  29.539 -30.049   9.250 1.00 . A A .  24 ARG CA   1 1 
        1   367 1 1 24 ARG CB   C  29.280 -31.523   8.873 1.00 . A A .  24 ARG CB   1 1 
        1   368 1 1 24 ARG CD   C  30.996 -31.899   6.952 1.00 . A A .  24 ARG CD   1 1 
        1   369 1 1 24 ARG CG   C  30.465 -32.344   8.323 1.00 . A A .  24 ARG CG   1 1 
        1   370 1 1 24 ARG CZ   C  32.711 -30.218   6.200 1.00 . A A .  24 ARG CZ   1 1 
        1   371 1 1 24 ARG H    H  30.512 -30.481  11.118 1.00 . A A .  24 ARG H    1 1 
        1   372 1 1 24 ARG HA   H  29.804 -29.490   8.352 1.00 . A A .  24 ARG HA   1 1 
        1   373 1 1 24 ARG HB2  H  28.920 -32.024   9.775 1.00 . A A .  24 ARG HB2  1 1 
        1   374 1 1 24 ARG HB3  H  28.474 -31.561   8.139 1.00 . A A .  24 ARG HB3  1 1 
        1   375 1 1 24 ARG HD2  H  31.605 -32.712   6.551 1.00 . A A .  24 ARG HD2  1 1 
        1   376 1 1 24 ARG HD3  H  30.157 -31.728   6.273 1.00 . A A .  24 ARG HD3  1 1 
        1   377 1 1 24 ARG HE   H  31.739 -30.146   7.904 1.00 . A A .  24 ARG HE   1 1 
        1   378 1 1 24 ARG HG2  H  31.282 -32.353   9.045 1.00 . A A .  24 ARG HG2  1 1 
        1   379 1 1 24 ARG HG3  H  30.120 -33.374   8.218 1.00 . A A .  24 ARG HG3  1 1 
        1   380 1 1 24 ARG HH11 H  32.440 -31.613   4.797 1.00 . A A .  24 ARG HH11 1 1 
        1   381 1 1 24 ARG HH12 H  33.641 -30.405   4.425 1.00 . A A .  24 ARG HH12 1 1 
        1   382 1 1 24 ARG HH21 H  33.163 -28.690   7.396 1.00 . A A .  24 ARG HH21 1 1 
        1   383 1 1 24 ARG HH22 H  34.067 -28.763   5.893 1.00 . A A .  24 ARG HH22 1 1 
        1   384 1 1 24 ARG N    N  30.634 -29.991  10.240 1.00 . A A .  24 ARG N    1 1 
        1   385 1 1 24 ARG NE   N  31.822 -30.683   7.053 1.00 . A A .  24 ARG NE   1 1 
        1   386 1 1 24 ARG NH1  N  32.957 -30.790   5.054 1.00 . A A .  24 ARG NH1  1 1 
        1   387 1 1 24 ARG NH2  N  33.371 -29.142   6.512 1.00 . A A .  24 ARG NH2  1 1 
        1   388 1 1 24 ARG O    O  27.310 -29.216   8.958 1.00 . A A .  24 ARG O    1 1 
        1   389 1 1 25 ASN C    C  26.664 -27.133  11.168 1.00 . A A .  25 ASN C    1 1 
        1   390 1 1 25 ASN CA   C  26.930 -28.562  11.677 1.00 . A A .  25 ASN CA   1 1 
        1   391 1 1 25 ASN CB   C  27.127 -28.531  13.203 1.00 . A A .  25 ASN CB   1 1 
        1   392 1 1 25 ASN CG   C  27.328 -29.883  13.865 1.00 . A A .  25 ASN CG   1 1 
        1   393 1 1 25 ASN H    H  28.919 -29.334  11.640 1.00 . A A .  25 ASN H    1 1 
        1   394 1 1 25 ASN HA   H  26.063 -29.186  11.447 1.00 . A A .  25 ASN HA   1 1 
        1   395 1 1 25 ASN HB2  H  28.001 -27.922  13.418 1.00 . A A .  25 ASN HB2  1 1 
        1   396 1 1 25 ASN HB3  H  26.263 -28.062  13.672 1.00 . A A .  25 ASN HB3  1 1 
        1   397 1 1 25 ASN HD21 H  28.727 -29.102  15.094 1.00 . A A .  25 ASN HD21 1 1 
        1   398 1 1 25 ASN HD22 H  28.371 -30.824  15.297 1.00 . A A .  25 ASN HD22 1 1 
        1   399 1 1 25 ASN N    N  28.121 -29.143  11.052 1.00 . A A .  25 ASN N    1 1 
        1   400 1 1 25 ASN ND2  N  28.202 -29.948  14.839 1.00 . A A .  25 ASN ND2  1 1 
        1   401 1 1 25 ASN O    O  27.496 -26.242  11.362 1.00 . A A .  25 ASN O    1 1 
        1   402 1 1 25 ASN OD1  O  26.705 -30.880  13.522 1.00 . A A .  25 ASN OD1  1 1 
        1   403 1 1 26 ALA C    C  24.928 -24.535  11.246 1.00 . A A .  26 ALA C    1 1 
        1   404 1 1 26 ALA CA   C  25.100 -25.552  10.093 1.00 . A A .  26 ALA CA   1 1 
        1   405 1 1 26 ALA CB   C  23.810 -25.696   9.277 1.00 . A A .  26 ALA CB   1 1 
        1   406 1 1 26 ALA H    H  24.848 -27.650  10.429 1.00 . A A .  26 ALA H    1 1 
        1   407 1 1 26 ALA HA   H  25.875 -25.163   9.436 1.00 . A A .  26 ALA HA   1 1 
        1   408 1 1 26 ALA HB1  H  23.511 -24.721   8.889 1.00 . A A .  26 ALA HB1  1 1 
        1   409 1 1 26 ALA HB2  H  23.978 -26.371   8.436 1.00 . A A .  26 ALA HB2  1 1 
        1   410 1 1 26 ALA HB3  H  23.008 -26.092   9.902 1.00 . A A .  26 ALA HB3  1 1 
        1   411 1 1 26 ALA N    N  25.498 -26.888  10.562 1.00 . A A .  26 ALA N    1 1 
        1   412 1 1 26 ALA O    O  25.059 -23.327  11.042 1.00 . A A .  26 ALA O    1 1 
        1   413 1 1 27 ASN C    C  25.057 -24.998  14.898 1.00 . A A .  27 ASN C    1 1 
        1   414 1 1 27 ASN CA   C  24.424 -24.268  13.688 1.00 . A A .  27 ASN CA   1 1 
        1   415 1 1 27 ASN CB   C  22.909 -24.012  13.856 1.00 . A A .  27 ASN CB   1 1 
        1   416 1 1 27 ASN CG   C  22.334 -23.095  12.787 1.00 . A A .  27 ASN CG   1 1 
        1   417 1 1 27 ASN H    H  24.554 -26.036  12.521 1.00 . A A .  27 ASN H    1 1 
        1   418 1 1 27 ASN HA   H  24.926 -23.302  13.608 1.00 . A A .  27 ASN HA   1 1 
        1   419 1 1 27 ASN HB2  H  22.372 -24.961  13.855 1.00 . A A .  27 ASN HB2  1 1 
        1   420 1 1 27 ASN HB3  H  22.734 -23.533  14.819 1.00 . A A .  27 ASN HB3  1 1 
        1   421 1 1 27 ASN HD21 H  21.700 -24.644  11.655 1.00 . A A .  27 ASN HD21 1 1 
        1   422 1 1 27 ASN HD22 H  21.378 -23.035  11.029 1.00 . A A .  27 ASN HD22 1 1 
        1   423 1 1 27 ASN N    N  24.644 -25.033  12.456 1.00 . A A .  27 ASN N    1 1 
        1   424 1 1 27 ASN ND2  N  21.753 -23.642  11.740 1.00 . A A .  27 ASN ND2  1 1 
        1   425 1 1 27 ASN O    O  24.372 -25.312  15.875 1.00 . A A .  27 ASN O    1 1 
        1   426 1 1 27 ASN OD1  O  22.394 -21.877  12.883 1.00 . A A .  27 ASN OD1  1 1 
        1   427 1 1 28 CYS C    C  26.976 -25.377  17.234 1.00 . A A .  28 CYS C    1 1 
        1   428 1 1 28 CYS CA   C  27.139 -26.011  15.835 1.00 . A A .  28 CYS CA   1 1 
        1   429 1 1 28 CYS CB   C  28.610 -26.010  15.393 1.00 . A A .  28 CYS CB   1 1 
        1   430 1 1 28 CYS H    H  26.854 -25.066  13.963 1.00 . A A .  28 CYS H    1 1 
        1   431 1 1 28 CYS HA   H  26.781 -27.041  15.879 1.00 . A A .  28 CYS HA   1 1 
        1   432 1 1 28 CYS HB2  H  28.675 -26.112  14.312 1.00 . A A .  28 CYS HB2  1 1 
        1   433 1 1 28 CYS HB3  H  29.067 -25.052  15.654 1.00 . A A .  28 CYS HB3  1 1 
        1   434 1 1 28 CYS N    N  26.360 -25.314  14.805 1.00 . A A .  28 CYS N    1 1 
        1   435 1 1 28 CYS O    O  26.796 -24.162  17.360 1.00 . A A .  28 CYS O    1 1 
        1   436 1 1 28 CYS SG   S  29.532 -27.371  16.168 1.00 . A A .  28 CYS SG   1 1 
        1   437 1 1 29 SER C    C  28.003 -24.732  20.142 1.00 . A A .  29 SER C    1 1 
        1   438 1 1 29 SER CA   C  26.897 -25.693  19.679 1.00 . A A .  29 SER CA   1 1 
        1   439 1 1 29 SER CB   C  26.760 -26.865  20.658 1.00 . A A .  29 SER CB   1 1 
        1   440 1 1 29 SER H    H  27.242 -27.159  18.150 1.00 . A A .  29 SER H    1 1 
        1   441 1 1 29 SER HA   H  25.969 -25.117  19.711 1.00 . A A .  29 SER HA   1 1 
        1   442 1 1 29 SER HB2  H  26.614 -26.477  21.667 1.00 . A A .  29 SER HB2  1 1 
        1   443 1 1 29 SER HB3  H  25.882 -27.453  20.385 1.00 . A A .  29 SER HB3  1 1 
        1   444 1 1 29 SER HG   H  27.770 -28.438  21.253 1.00 . A A .  29 SER HG   1 1 
        1   445 1 1 29 SER N    N  27.050 -26.179  18.299 1.00 . A A .  29 SER N    1 1 
        1   446 1 1 29 SER O    O  27.801 -24.001  21.118 1.00 . A A .  29 SER O    1 1 
        1   447 1 1 29 SER OG   O  27.910 -27.698  20.629 1.00 . A A .  29 SER OG   1 1 
        1   448 1 1 30 LEU C    C  29.886 -22.344  19.116 1.00 . A A .  30 LEU C    1 1 
        1   449 1 1 30 LEU CA   C  30.218 -23.718  19.735 1.00 . A A .  30 LEU CA   1 1 
        1   450 1 1 30 LEU CB   C  31.563 -24.241  19.195 1.00 . A A .  30 LEU CB   1 1 
        1   451 1 1 30 LEU CD1  C  33.533 -25.771  19.403 1.00 . A A .  30 LEU CD1  1 1 
        1   452 1 1 30 LEU CD2  C  32.674 -24.686  21.451 1.00 . A A .  30 LEU CD2  1 1 
        1   453 1 1 30 LEU CG   C  32.262 -25.277  20.096 1.00 . A A .  30 LEU CG   1 1 
        1   454 1 1 30 LEU H    H  29.225 -25.258  18.621 1.00 . A A .  30 LEU H    1 1 
        1   455 1 1 30 LEU HA   H  30.288 -23.606  20.813 1.00 . A A .  30 LEU HA   1 1 
        1   456 1 1 30 LEU HB2  H  31.395 -24.685  18.215 1.00 . A A .  30 LEU HB2  1 1 
        1   457 1 1 30 LEU HB3  H  32.242 -23.396  19.067 1.00 . A A .  30 LEU HB3  1 1 
        1   458 1 1 30 LEU HD11 H  34.228 -24.945  19.254 1.00 . A A .  30 LEU HD11 1 1 
        1   459 1 1 30 LEU HD12 H  34.010 -26.541  20.009 1.00 . A A .  30 LEU HD12 1 1 
        1   460 1 1 30 LEU HD13 H  33.276 -26.199  18.434 1.00 . A A .  30 LEU HD13 1 1 
        1   461 1 1 30 LEU HD21 H  31.795 -24.457  22.051 1.00 . A A .  30 LEU HD21 1 1 
        1   462 1 1 30 LEU HD22 H  33.273 -25.411  22.001 1.00 . A A .  30 LEU HD22 1 1 
        1   463 1 1 30 LEU HD23 H  33.257 -23.776  21.305 1.00 . A A .  30 LEU HD23 1 1 
        1   464 1 1 30 LEU HG   H  31.599 -26.126  20.262 1.00 . A A .  30 LEU HG   1 1 
        1   465 1 1 30 LEU N    N  29.143 -24.670  19.442 1.00 . A A .  30 LEU N    1 1 
        1   466 1 1 30 LEU O    O  29.577 -22.270  17.921 1.00 . A A .  30 LEU O    1 1 
        1   467 1 1 31 PRO C    C  30.642 -19.449  18.285 1.00 . A A .  31 PRO C    1 1 
        1   468 1 1 31 PRO CA   C  29.663 -19.899  19.379 1.00 . A A .  31 PRO CA   1 1 
        1   469 1 1 31 PRO CB   C  29.699 -18.983  20.609 1.00 . A A .  31 PRO CB   1 1 
        1   470 1 1 31 PRO CD   C  30.338 -21.185  21.292 1.00 . A A .  31 PRO CD   1 1 
        1   471 1 1 31 PRO CG   C  30.611 -19.718  21.592 1.00 . A A .  31 PRO CG   1 1 
        1   472 1 1 31 PRO HA   H  28.655 -19.887  18.960 1.00 . A A .  31 PRO HA   1 1 
        1   473 1 1 31 PRO HB2  H  30.079 -17.987  20.373 1.00 . A A .  31 PRO HB2  1 1 
        1   474 1 1 31 PRO HB3  H  28.697 -18.912  21.034 1.00 . A A .  31 PRO HB3  1 1 
        1   475 1 1 31 PRO HD2  H  31.233 -21.774  21.497 1.00 . A A .  31 PRO HD2  1 1 
        1   476 1 1 31 PRO HD3  H  29.504 -21.538  21.901 1.00 . A A .  31 PRO HD3  1 1 
        1   477 1 1 31 PRO HG2  H  31.656 -19.500  21.371 1.00 . A A .  31 PRO HG2  1 1 
        1   478 1 1 31 PRO HG3  H  30.379 -19.474  22.629 1.00 . A A .  31 PRO HG3  1 1 
        1   479 1 1 31 PRO N    N  29.967 -21.239  19.885 1.00 . A A .  31 PRO N    1 1 
        1   480 1 1 31 PRO O    O  30.232 -18.824  17.304 1.00 . A A .  31 PRO O    1 1 
        1   481 1 1 32 SER C    C  32.857 -20.221  16.152 1.00 . A A .  32 SER C    1 1 
        1   482 1 1 32 SER CA   C  32.967 -19.413  17.451 1.00 . A A .  32 SER CA   1 1 
        1   483 1 1 32 SER CB   C  34.365 -19.568  18.057 1.00 . A A .  32 SER CB   1 1 
        1   484 1 1 32 SER H    H  32.216 -20.273  19.259 1.00 . A A .  32 SER H    1 1 
        1   485 1 1 32 SER HA   H  32.838 -18.363  17.188 1.00 . A A .  32 SER HA   1 1 
        1   486 1 1 32 SER HB2  H  34.568 -20.625  18.227 1.00 . A A .  32 SER HB2  1 1 
        1   487 1 1 32 SER HB3  H  35.102 -19.166  17.357 1.00 . A A .  32 SER HB3  1 1 
        1   488 1 1 32 SER HG   H  34.392 -17.915  19.121 1.00 . A A .  32 SER HG   1 1 
        1   489 1 1 32 SER N    N  31.931 -19.776  18.427 1.00 . A A .  32 SER N    1 1 
        1   490 1 1 32 SER O    O  32.976 -19.633  15.086 1.00 . A A .  32 SER O    1 1 
        1   491 1 1 32 SER OG   O  34.457 -18.873  19.293 1.00 . A A .  32 SER OG   1 1 
        1   492 1 1 33 CYS C    C  31.413 -21.830  14.011 1.00 . A A .  33 CYS C    1 1 
        1   493 1 1 33 CYS CA   C  32.412 -22.414  15.039 1.00 . A A .  33 CYS CA   1 1 
        1   494 1 1 33 CYS CB   C  31.985 -23.792  15.587 1.00 . A A .  33 CYS CB   1 1 
        1   495 1 1 33 CYS H    H  32.511 -21.948  17.112 1.00 . A A .  33 CYS H    1 1 
        1   496 1 1 33 CYS HA   H  33.376 -22.516  14.541 1.00 . A A .  33 CYS HA   1 1 
        1   497 1 1 33 CYS HB2  H  32.751 -24.140  16.284 1.00 . A A .  33 CYS HB2  1 1 
        1   498 1 1 33 CYS HB3  H  31.053 -23.679  16.145 1.00 . A A .  33 CYS HB3  1 1 
        1   499 1 1 33 CYS N    N  32.592 -21.531  16.205 1.00 . A A .  33 CYS N    1 1 
        1   500 1 1 33 CYS O    O  31.721 -21.717  12.817 1.00 . A A .  33 CYS O    1 1 
        1   501 1 1 33 CYS SG   S  31.750 -25.057  14.300 1.00 . A A .  33 CYS SG   1 1 
        1   502 1 1 34 GLN C    C  29.774 -19.476  12.892 1.00 . A A .  34 GLN C    1 1 
        1   503 1 1 34 GLN CA   C  29.226 -20.701  13.658 1.00 . A A .  34 GLN CA   1 1 
        1   504 1 1 34 GLN CB   C  28.049 -20.247  14.542 1.00 . A A .  34 GLN CB   1 1 
        1   505 1 1 34 GLN CD   C  26.125 -20.872  16.100 1.00 . A A .  34 GLN CD   1 1 
        1   506 1 1 34 GLN CG   C  27.264 -21.389  15.213 1.00 . A A .  34 GLN CG   1 1 
        1   507 1 1 34 GLN H    H  30.082 -21.451  15.477 1.00 . A A .  34 GLN H    1 1 
        1   508 1 1 34 GLN HA   H  28.856 -21.414  12.921 1.00 . A A .  34 GLN HA   1 1 
        1   509 1 1 34 GLN HB2  H  28.423 -19.575  15.314 1.00 . A A .  34 GLN HB2  1 1 
        1   510 1 1 34 GLN HB3  H  27.356 -19.684  13.913 1.00 . A A .  34 GLN HB3  1 1 
        1   511 1 1 34 GLN HE21 H  26.164 -22.504  17.303 1.00 . A A .  34 GLN HE21 1 1 
        1   512 1 1 34 GLN HE22 H  24.976 -21.260  17.697 1.00 . A A .  34 GLN HE22 1 1 
        1   513 1 1 34 GLN HG2  H  26.845 -22.041  14.448 1.00 . A A .  34 GLN HG2  1 1 
        1   514 1 1 34 GLN HG3  H  27.943 -21.981  15.826 1.00 . A A .  34 GLN HG3  1 1 
        1   515 1 1 34 GLN N    N  30.250 -21.361  14.485 1.00 . A A .  34 GLN N    1 1 
        1   516 1 1 34 GLN NE2  N  25.724 -21.602  17.117 1.00 . A A .  34 GLN NE2  1 1 
        1   517 1 1 34 GLN O    O  29.392 -19.237  11.744 1.00 . A A .  34 GLN O    1 1 
        1   518 1 1 34 GLN OE1  O  25.563 -19.801  15.901 1.00 . A A .  34 GLN OE1  1 1 
        1   519 1 1 35 LYS C    C  32.502 -17.908  12.015 1.00 . A A .  35 LYS C    1 1 
        1   520 1 1 35 LYS CA   C  31.341 -17.525  12.936 1.00 . A A .  35 LYS CA   1 1 
        1   521 1 1 35 LYS CB   C  31.792 -16.641  14.113 1.00 . A A .  35 LYS CB   1 1 
        1   522 1 1 35 LYS CD   C  32.874 -14.557  14.972 1.00 . A A .  35 LYS CD   1 1 
        1   523 1 1 35 LYS CE   C  33.611 -13.277  14.580 1.00 . A A .  35 LYS CE   1 1 
        1   524 1 1 35 LYS CG   C  32.475 -15.330  13.707 1.00 . A A .  35 LYS CG   1 1 
        1   525 1 1 35 LYS H    H  30.991 -19.007  14.431 1.00 . A A .  35 LYS H    1 1 
        1   526 1 1 35 LYS HA   H  30.621 -16.968  12.332 1.00 . A A .  35 LYS HA   1 1 
        1   527 1 1 35 LYS HB2  H  30.915 -16.401  14.718 1.00 . A A .  35 LYS HB2  1 1 
        1   528 1 1 35 LYS HB3  H  32.484 -17.201  14.741 1.00 . A A .  35 LYS HB3  1 1 
        1   529 1 1 35 LYS HD2  H  31.979 -14.307  15.544 1.00 . A A .  35 LYS HD2  1 1 
        1   530 1 1 35 LYS HD3  H  33.528 -15.184  15.586 1.00 . A A .  35 LYS HD3  1 1 
        1   531 1 1 35 LYS HE2  H  34.493 -13.555  13.995 1.00 . A A .  35 LYS HE2  1 1 
        1   532 1 1 35 LYS HE3  H  32.968 -12.675  13.931 1.00 . A A .  35 LYS HE3  1 1 
        1   533 1 1 35 LYS HG2  H  33.370 -15.546  13.121 1.00 . A A .  35 LYS HG2  1 1 
        1   534 1 1 35 LYS HG3  H  31.788 -14.730  13.107 1.00 . A A .  35 LYS HG3  1 1 
        1   535 1 1 35 LYS HZ1  H  33.233 -12.058  16.225 1.00 . A A .  35 LYS HZ1  1 1 
        1   536 1 1 35 LYS HZ2  H  34.525 -13.046  16.436 1.00 . A A .  35 LYS HZ2  1 1 
        1   537 1 1 35 LYS HZ3  H  34.659 -11.740  15.466 1.00 . A A .  35 LYS HZ3  1 1 
        1   538 1 1 35 LYS N    N  30.690 -18.715  13.507 1.00 . A A .  35 LYS N    1 1 
        1   539 1 1 35 LYS NZ   N  34.028 -12.480  15.762 1.00 . A A .  35 LYS NZ   1 1 
        1   540 1 1 35 LYS O    O  32.613 -17.376  10.913 1.00 . A A .  35 LYS O    1 1 
        1   541 1 1 36 MET C    C  34.041 -19.922  10.288 1.00 . A A .  36 MET C    1 1 
        1   542 1 1 36 MET CA   C  34.471 -19.379  11.654 1.00 . A A .  36 MET CA   1 1 
        1   543 1 1 36 MET CB   C  35.195 -20.465  12.463 1.00 . A A .  36 MET CB   1 1 
        1   544 1 1 36 MET CE   C  38.163 -18.699  14.821 1.00 . A A .  36 MET CE   1 1 
        1   545 1 1 36 MET CG   C  35.928 -19.916  13.689 1.00 . A A .  36 MET CG   1 1 
        1   546 1 1 36 MET H    H  33.155 -19.278  13.334 1.00 . A A .  36 MET H    1 1 
        1   547 1 1 36 MET HA   H  35.158 -18.556  11.461 1.00 . A A .  36 MET HA   1 1 
        1   548 1 1 36 MET HB2  H  34.471 -21.207  12.790 1.00 . A A .  36 MET HB2  1 1 
        1   549 1 1 36 MET HB3  H  35.930 -20.954  11.822 1.00 . A A .  36 MET HB3  1 1 
        1   550 1 1 36 MET HE1  H  38.386 -19.709  15.153 1.00 . A A .  36 MET HE1  1 1 
        1   551 1 1 36 MET HE2  H  39.100 -18.158  14.679 1.00 . A A .  36 MET HE2  1 1 
        1   552 1 1 36 MET HE3  H  37.550 -18.190  15.565 1.00 . A A .  36 MET HE3  1 1 
        1   553 1 1 36 MET HG2  H  35.223 -19.404  14.343 1.00 . A A .  36 MET HG2  1 1 
        1   554 1 1 36 MET HG3  H  36.328 -20.762  14.248 1.00 . A A .  36 MET HG3  1 1 
        1   555 1 1 36 MET N    N  33.334 -18.866  12.425 1.00 . A A .  36 MET N    1 1 
        1   556 1 1 36 MET O    O  34.723 -19.691   9.288 1.00 . A A .  36 MET O    1 1 
        1   557 1 1 36 MET SD   S  37.281 -18.789  13.248 1.00 . A A .  36 MET SD   1 1 
        1   558 1 1 37 LYS C    C  31.968 -19.886   8.034 1.00 . A A .  37 LYS C    1 1 
        1   559 1 1 37 LYS CA   C  32.301 -21.064   8.959 1.00 . A A .  37 LYS CA   1 1 
        1   560 1 1 37 LYS CB   C  31.085 -21.959   9.253 1.00 . A A .  37 LYS CB   1 1 
        1   561 1 1 37 LYS CD   C  30.430 -24.125  10.425 1.00 . A A .  37 LYS CD   1 1 
        1   562 1 1 37 LYS CE   C  30.960 -25.505  10.822 1.00 . A A .  37 LYS CE   1 1 
        1   563 1 1 37 LYS CG   C  31.552 -23.345   9.737 1.00 . A A .  37 LYS CG   1 1 
        1   564 1 1 37 LYS H    H  32.371 -20.749  11.087 1.00 . A A .  37 LYS H    1 1 
        1   565 1 1 37 LYS HA   H  33.048 -21.659   8.430 1.00 . A A .  37 LYS HA   1 1 
        1   566 1 1 37 LYS HB2  H  30.457 -21.485  10.010 1.00 . A A .  37 LYS HB2  1 1 
        1   567 1 1 37 LYS HB3  H  30.493 -22.091   8.345 1.00 . A A .  37 LYS HB3  1 1 
        1   568 1 1 37 LYS HD2  H  30.125 -23.575  11.318 1.00 . A A .  37 LYS HD2  1 1 
        1   569 1 1 37 LYS HD3  H  29.572 -24.235   9.759 1.00 . A A .  37 LYS HD3  1 1 
        1   570 1 1 37 LYS HE2  H  30.877 -26.190   9.975 1.00 . A A .  37 LYS HE2  1 1 
        1   571 1 1 37 LYS HE3  H  32.016 -25.420  11.090 1.00 . A A .  37 LYS HE3  1 1 
        1   572 1 1 37 LYS HG2  H  31.929 -23.916   8.887 1.00 . A A .  37 LYS HG2  1 1 
        1   573 1 1 37 LYS HG3  H  32.363 -23.230  10.455 1.00 . A A .  37 LYS HG3  1 1 
        1   574 1 1 37 LYS HZ1  H  30.582 -26.955  12.258 1.00 . A A .  37 LYS HZ1  1 1 
        1   575 1 1 37 LYS HZ2  H  29.234 -26.066  11.859 1.00 . A A .  37 LYS HZ2  1 1 
        1   576 1 1 37 LYS HZ3  H  30.480 -25.501  12.826 1.00 . A A .  37 LYS HZ3  1 1 
        1   577 1 1 37 LYS N    N  32.881 -20.588  10.222 1.00 . A A .  37 LYS N    1 1 
        1   578 1 1 37 LYS NZ   N  30.235 -26.033  11.989 1.00 . A A .  37 LYS NZ   1 1 
        1   579 1 1 37 LYS O    O  32.378 -19.905   6.877 1.00 . A A .  37 LYS O    1 1 
        1   580 1 1 38 ARG C    C  32.344 -16.961   7.217 1.00 . A A .  38 ARG C    1 1 
        1   581 1 1 38 ARG CA   C  31.048 -17.603   7.719 1.00 . A A .  38 ARG CA   1 1 
        1   582 1 1 38 ARG CB   C  30.219 -16.584   8.527 1.00 . A A .  38 ARG CB   1 1 
        1   583 1 1 38 ARG CD   C  27.898 -17.155   7.643 1.00 . A A .  38 ARG CD   1 1 
        1   584 1 1 38 ARG CG   C  28.799 -17.054   8.880 1.00 . A A .  38 ARG CG   1 1 
        1   585 1 1 38 ARG CZ   C  25.476 -17.603   7.202 1.00 . A A .  38 ARG CZ   1 1 
        1   586 1 1 38 ARG H    H  31.083 -18.814   9.506 1.00 . A A .  38 ARG H    1 1 
        1   587 1 1 38 ARG HA   H  30.494 -17.887   6.823 1.00 . A A .  38 ARG HA   1 1 
        1   588 1 1 38 ARG HB2  H  30.743 -16.347   9.454 1.00 . A A .  38 ARG HB2  1 1 
        1   589 1 1 38 ARG HB3  H  30.140 -15.659   7.953 1.00 . A A .  38 ARG HB3  1 1 
        1   590 1 1 38 ARG HD2  H  27.897 -16.188   7.134 1.00 . A A .  38 ARG HD2  1 1 
        1   591 1 1 38 ARG HD3  H  28.300 -17.912   6.967 1.00 . A A .  38 ARG HD3  1 1 
        1   592 1 1 38 ARG HE   H  26.342 -17.732   8.984 1.00 . A A .  38 ARG HE   1 1 
        1   593 1 1 38 ARG HG2  H  28.839 -18.021   9.380 1.00 . A A .  38 ARG HG2  1 1 
        1   594 1 1 38 ARG HG3  H  28.361 -16.329   9.569 1.00 . A A .  38 ARG HG3  1 1 
        1   595 1 1 38 ARG HH11 H  26.461 -17.103   5.538 1.00 . A A .  38 ARG HH11 1 1 
        1   596 1 1 38 ARG HH12 H  24.762 -17.428   5.328 1.00 . A A .  38 ARG HH12 1 1 
        1   597 1 1 38 ARG HH21 H  24.182 -18.127   8.645 1.00 . A A .  38 ARG HH21 1 1 
        1   598 1 1 38 ARG HH22 H  23.513 -17.994   7.045 1.00 . A A .  38 ARG HH22 1 1 
        1   599 1 1 38 ARG N    N  31.326 -18.815   8.524 1.00 . A A .  38 ARG N    1 1 
        1   600 1 1 38 ARG NE   N  26.517 -17.522   8.013 1.00 . A A .  38 ARG NE   1 1 
        1   601 1 1 38 ARG NH1  N  25.570 -17.361   5.924 1.00 . A A .  38 ARG NH1  1 1 
        1   602 1 1 38 ARG NH2  N  24.304 -17.933   7.664 1.00 . A A .  38 ARG NH2  1 1 
        1   603 1 1 38 ARG O    O  32.429 -16.572   6.055 1.00 . A A .  38 ARG O    1 1 
        1   604 1 1 39 VAL C    C  35.389 -17.117   6.645 1.00 . A A .  39 VAL C    1 1 
        1   605 1 1 39 VAL CA   C  34.688 -16.340   7.767 1.00 . A A .  39 VAL CA   1 1 
        1   606 1 1 39 VAL CB   C  35.545 -16.295   9.047 1.00 . A A .  39 VAL CB   1 1 
        1   607 1 1 39 VAL CG1  C  36.992 -15.901   8.796 1.00 . A A .  39 VAL CG1  1 1 
        1   608 1 1 39 VAL CG2  C  35.031 -15.245  10.028 1.00 . A A .  39 VAL CG2  1 1 
        1   609 1 1 39 VAL H    H  33.189 -17.234   9.017 1.00 . A A .  39 VAL H    1 1 
        1   610 1 1 39 VAL HA   H  34.561 -15.321   7.398 1.00 . A A .  39 VAL HA   1 1 
        1   611 1 1 39 VAL HB   H  35.531 -17.269   9.532 1.00 . A A .  39 VAL HB   1 1 
        1   612 1 1 39 VAL HG11 H  37.477 -16.642   8.167 1.00 . A A .  39 VAL HG11 1 1 
        1   613 1 1 39 VAL HG12 H  37.018 -14.918   8.325 1.00 . A A .  39 VAL HG12 1 1 
        1   614 1 1 39 VAL HG13 H  37.525 -15.860   9.742 1.00 . A A .  39 VAL HG13 1 1 
        1   615 1 1 39 VAL HG21 H  35.238 -14.245   9.640 1.00 . A A .  39 VAL HG21 1 1 
        1   616 1 1 39 VAL HG22 H  33.962 -15.351  10.196 1.00 . A A .  39 VAL HG22 1 1 
        1   617 1 1 39 VAL HG23 H  35.539 -15.354  10.986 1.00 . A A .  39 VAL HG23 1 1 
        1   618 1 1 39 VAL N    N  33.359 -16.890   8.078 1.00 . A A .  39 VAL N    1 1 
        1   619 1 1 39 VAL O    O  35.794 -16.503   5.656 1.00 . A A .  39 VAL O    1 1 
        1   620 1 1 40 VAL C    C  35.333 -19.170   4.374 1.00 . A A .  40 VAL C    1 1 
        1   621 1 1 40 VAL CA   C  36.158 -19.234   5.666 1.00 . A A .  40 VAL CA   1 1 
        1   622 1 1 40 VAL CB   C  36.493 -20.682   6.085 1.00 . A A .  40 VAL CB   1 1 
        1   623 1 1 40 VAL CG1  C  35.297 -21.637   6.121 1.00 . A A .  40 VAL CG1  1 1 
        1   624 1 1 40 VAL CG2  C  37.546 -21.267   5.135 1.00 . A A .  40 VAL CG2  1 1 
        1   625 1 1 40 VAL H    H  35.165 -18.926   7.568 1.00 . A A .  40 VAL H    1 1 
        1   626 1 1 40 VAL HA   H  37.118 -18.751   5.451 1.00 . A A .  40 VAL HA   1 1 
        1   627 1 1 40 VAL HB   H  36.923 -20.654   7.088 1.00 . A A .  40 VAL HB   1 1 
        1   628 1 1 40 VAL HG11 H  35.616 -22.607   6.503 1.00 . A A .  40 VAL HG11 1 1 
        1   629 1 1 40 VAL HG12 H  34.540 -21.238   6.789 1.00 . A A .  40 VAL HG12 1 1 
        1   630 1 1 40 VAL HG13 H  34.875 -21.772   5.123 1.00 . A A .  40 VAL HG13 1 1 
        1   631 1 1 40 VAL HG21 H  37.162 -21.287   4.114 1.00 . A A .  40 VAL HG21 1 1 
        1   632 1 1 40 VAL HG22 H  38.447 -20.656   5.161 1.00 . A A .  40 VAL HG22 1 1 
        1   633 1 1 40 VAL HG23 H  37.808 -22.280   5.445 1.00 . A A .  40 VAL HG23 1 1 
        1   634 1 1 40 VAL N    N  35.517 -18.450   6.741 1.00 . A A .  40 VAL N    1 1 
        1   635 1 1 40 VAL O    O  35.908 -18.988   3.304 1.00 . A A .  40 VAL O    1 1 
        1   636 1 1 41 GLN C    C  33.278 -17.789   2.569 1.00 . A A .  41 GLN C    1 1 
        1   637 1 1 41 GLN CA   C  33.102 -19.134   3.286 1.00 . A A .  41 GLN CA   1 1 
        1   638 1 1 41 GLN CB   C  31.641 -19.319   3.706 1.00 . A A .  41 GLN CB   1 1 
        1   639 1 1 41 GLN CD   C  31.491 -21.769   2.914 1.00 . A A .  41 GLN CD   1 1 
        1   640 1 1 41 GLN CG   C  31.276 -20.779   4.057 1.00 . A A .  41 GLN CG   1 1 
        1   641 1 1 41 GLN H    H  33.572 -19.397   5.359 1.00 . A A .  41 GLN H    1 1 
        1   642 1 1 41 GLN HA   H  33.355 -19.906   2.563 1.00 . A A .  41 GLN HA   1 1 
        1   643 1 1 41 GLN HB2  H  31.452 -18.658   4.556 1.00 . A A .  41 GLN HB2  1 1 
        1   644 1 1 41 GLN HB3  H  30.997 -18.993   2.889 1.00 . A A .  41 GLN HB3  1 1 
        1   645 1 1 41 GLN HE21 H  29.927 -21.068   1.834 1.00 . A A .  41 GLN HE21 1 1 
        1   646 1 1 41 GLN HE22 H  30.837 -22.396   1.130 1.00 . A A .  41 GLN HE22 1 1 
        1   647 1 1 41 GLN HG2  H  31.876 -21.124   4.892 1.00 . A A .  41 GLN HG2  1 1 
        1   648 1 1 41 GLN HG3  H  30.229 -20.813   4.361 1.00 . A A .  41 GLN HG3  1 1 
        1   649 1 1 41 GLN N    N  33.996 -19.256   4.449 1.00 . A A .  41 GLN N    1 1 
        1   650 1 1 41 GLN NE2  N  30.684 -21.734   1.875 1.00 . A A .  41 GLN NE2  1 1 
        1   651 1 1 41 GLN O    O  33.312 -17.761   1.338 1.00 . A A .  41 GLN O    1 1 
        1   652 1 1 41 GLN OE1  O  32.401 -22.590   2.935 1.00 . A A .  41 GLN OE1  1 1 
        1   653 1 1 42 HIS C    C  35.065 -15.483   1.911 1.00 . A A .  42 HIS C    1 1 
        1   654 1 1 42 HIS CA   C  33.758 -15.384   2.724 1.00 . A A .  42 HIS CA   1 1 
        1   655 1 1 42 HIS CB   C  33.847 -14.276   3.802 1.00 . A A .  42 HIS CB   1 1 
        1   656 1 1 42 HIS CD2  C  36.059 -13.010   3.560 1.00 . A A .  42 HIS CD2  1 1 
        1   657 1 1 42 HIS CE1  C  35.517 -11.591   1.985 1.00 . A A .  42 HIS CE1  1 1 
        1   658 1 1 42 HIS CG   C  34.703 -13.106   3.362 1.00 . A A .  42 HIS CG   1 1 
        1   659 1 1 42 HIS H    H  33.375 -16.778   4.327 1.00 . A A .  42 HIS H    1 1 
        1   660 1 1 42 HIS HA   H  32.971 -15.116   2.021 1.00 . A A .  42 HIS HA   1 1 
        1   661 1 1 42 HIS HB2  H  32.840 -13.926   4.038 1.00 . A A .  42 HIS HB2  1 1 
        1   662 1 1 42 HIS HB3  H  34.278 -14.683   4.715 1.00 . A A .  42 HIS HB3  1 1 
        1   663 1 1 42 HIS HD1  H  33.477 -12.072   1.947 1.00 . A A .  42 HIS HD1  1 1 
        1   664 1 1 42 HIS HD2  H  36.650 -13.680   4.171 1.00 . A A .  42 HIS HD2  1 1 
        1   665 1 1 42 HIS HE1  H  35.588 -10.883   1.166 1.00 . A A .  42 HIS HE1  1 1 
        1   666 1 1 42 HIS N    N  33.443 -16.689   3.317 1.00 . A A .  42 HIS N    1 1 
        1   667 1 1 42 HIS ND1  N  34.378 -12.183   2.392 1.00 . A A .  42 HIS ND1  1 1 
        1   668 1 1 42 HIS NE2  N  36.574 -12.076   2.655 1.00 . A A .  42 HIS NE2  1 1 
        1   669 1 1 42 HIS O    O  35.067 -15.222   0.707 1.00 . A A .  42 HIS O    1 1 
        1   670 1 1 43 THR C    C  37.518 -16.908   0.704 1.00 . A A .  43 THR C    1 1 
        1   671 1 1 43 THR CA   C  37.495 -15.977   1.919 1.00 . A A .  43 THR CA   1 1 
        1   672 1 1 43 THR CB   C  38.535 -16.403   2.962 1.00 . A A .  43 THR CB   1 1 
        1   673 1 1 43 THR CG2  C  39.911 -16.678   2.365 1.00 . A A .  43 THR CG2  1 1 
        1   674 1 1 43 THR H    H  36.100 -16.110   3.537 1.00 . A A .  43 THR H    1 1 
        1   675 1 1 43 THR HA   H  37.769 -14.984   1.563 1.00 . A A .  43 THR HA   1 1 
        1   676 1 1 43 THR HB   H  38.191 -17.308   3.467 1.00 . A A .  43 THR HB   1 1 
        1   677 1 1 43 THR HG1  H  39.052 -14.607   3.459 1.00 . A A .  43 THR HG1  1 1 
        1   678 1 1 43 THR HG21 H  40.204 -15.848   1.722 1.00 . A A .  43 THR HG21 1 1 
        1   679 1 1 43 THR HG22 H  40.636 -16.813   3.167 1.00 . A A .  43 THR HG22 1 1 
        1   680 1 1 43 THR HG23 H  39.867 -17.594   1.778 1.00 . A A .  43 THR HG23 1 1 
        1   681 1 1 43 THR N    N  36.168 -15.890   2.550 1.00 . A A .  43 THR N    1 1 
        1   682 1 1 43 THR O    O  38.146 -16.590  -0.308 1.00 . A A .  43 THR O    1 1 
        1   683 1 1 43 THR OG1  O  38.686 -15.380   3.919 1.00 . A A .  43 THR OG1  1 1 
        1   684 1 1 44 LYS C    C  36.048 -18.453  -1.609 1.00 . A A .  44 LYS C    1 1 
        1   685 1 1 44 LYS CA   C  36.614 -19.028  -0.297 1.00 . A A .  44 LYS CA   1 1 
        1   686 1 1 44 LYS CB   C  35.695 -20.148   0.230 1.00 . A A .  44 LYS CB   1 1 
        1   687 1 1 44 LYS CD   C  35.334 -22.169   1.612 1.00 . A A .  44 LYS CD   1 1 
        1   688 1 1 44 LYS CE   C  35.880 -23.421   2.300 1.00 . A A .  44 LYS CE   1 1 
        1   689 1 1 44 LYS CG   C  36.413 -21.275   0.984 1.00 . A A .  44 LYS CG   1 1 
        1   690 1 1 44 LYS H    H  36.285 -18.190   1.642 1.00 . A A .  44 LYS H    1 1 
        1   691 1 1 44 LYS HA   H  37.585 -19.456  -0.550 1.00 . A A .  44 LYS HA   1 1 
        1   692 1 1 44 LYS HB2  H  34.958 -19.708   0.901 1.00 . A A .  44 LYS HB2  1 1 
        1   693 1 1 44 LYS HB3  H  35.158 -20.601  -0.604 1.00 . A A .  44 LYS HB3  1 1 
        1   694 1 1 44 LYS HD2  H  34.790 -21.584   2.356 1.00 . A A .  44 LYS HD2  1 1 
        1   695 1 1 44 LYS HD3  H  34.636 -22.477   0.831 1.00 . A A .  44 LYS HD3  1 1 
        1   696 1 1 44 LYS HE2  H  36.542 -23.955   1.612 1.00 . A A .  44 LYS HE2  1 1 
        1   697 1 1 44 LYS HE3  H  36.468 -23.117   3.170 1.00 . A A .  44 LYS HE3  1 1 
        1   698 1 1 44 LYS HG2  H  37.019 -21.854   0.285 1.00 . A A .  44 LYS HG2  1 1 
        1   699 1 1 44 LYS HG3  H  37.057 -20.863   1.762 1.00 . A A .  44 LYS HG3  1 1 
        1   700 1 1 44 LYS HZ1  H  34.338 -24.755   1.918 1.00 . A A .  44 LYS HZ1  1 1 
        1   701 1 1 44 LYS HZ2  H  35.065 -25.025   3.355 1.00 . A A .  44 LYS HZ2  1 1 
        1   702 1 1 44 LYS HZ3  H  34.015 -23.765   3.163 1.00 . A A .  44 LYS HZ3  1 1 
        1   703 1 1 44 LYS N    N  36.787 -18.028   0.772 1.00 . A A .  44 LYS N    1 1 
        1   704 1 1 44 LYS NZ   N  34.757 -24.302   2.718 1.00 . A A .  44 LYS NZ   1 1 
        1   705 1 1 44 LYS O    O  36.177 -19.098  -2.650 1.00 . A A .  44 LYS O    1 1 
        1   706 1 1 45 GLY C    C  35.178 -15.094  -2.877 1.00 . A A .  45 GLY C    1 1 
        1   707 1 1 45 GLY CA   C  34.846 -16.587  -2.740 1.00 . A A .  45 GLY CA   1 1 
        1   708 1 1 45 GLY H    H  35.357 -16.804  -0.677 1.00 . A A .  45 GLY H    1 1 
        1   709 1 1 45 GLY HA2  H  35.166 -17.078  -3.658 1.00 . A A .  45 GLY HA2  1 1 
        1   710 1 1 45 GLY HA3  H  33.761 -16.678  -2.672 1.00 . A A .  45 GLY HA3  1 1 
        1   711 1 1 45 GLY N    N  35.437 -17.262  -1.576 1.00 . A A .  45 GLY N    1 1 
        1   712 1 1 45 GLY O    O  34.681 -14.461  -3.813 1.00 . A A .  45 GLY O    1 1 
        1   713 1 1 46 CYS C    C  37.229 -12.775  -3.284 1.00 . A A .  46 CYS C    1 1 
        1   714 1 1 46 CYS CA   C  36.410 -13.120  -2.026 1.00 . A A .  46 CYS CA   1 1 
        1   715 1 1 46 CYS CB   C  37.107 -12.849  -0.685 1.00 . A A .  46 CYS CB   1 1 
        1   716 1 1 46 CYS H    H  36.439 -15.080  -1.271 1.00 . A A .  46 CYS H    1 1 
        1   717 1 1 46 CYS HA   H  35.516 -12.497  -2.052 1.00 . A A .  46 CYS HA   1 1 
        1   718 1 1 46 CYS HB2  H  36.361 -13.001   0.092 1.00 . A A .  46 CYS HB2  1 1 
        1   719 1 1 46 CYS HB3  H  37.861 -13.612  -0.506 1.00 . A A .  46 CYS HB3  1 1 
        1   720 1 1 46 CYS N    N  36.014 -14.523  -2.000 1.00 . A A .  46 CYS N    1 1 
        1   721 1 1 46 CYS O    O  37.782 -13.643  -3.972 1.00 . A A .  46 CYS O    1 1 
        1   722 1 1 46 CYS SG   S  37.798 -11.164  -0.519 1.00 . A A .  46 CYS SG   1 1 
        1   723 1 1 47 LYS C    C  38.855  -9.660  -4.256 1.00 . A A .  47 LYS C    1 1 
        1   724 1 1 47 LYS CA   C  37.997 -10.853  -4.703 1.00 . A A .  47 LYS CA   1 1 
        1   725 1 1 47 LYS CB   C  36.968 -10.448  -5.784 1.00 . A A .  47 LYS CB   1 1 
        1   726 1 1 47 LYS CD   C  36.997 -12.602  -7.174 1.00 . A A .  47 LYS CD   1 1 
        1   727 1 1 47 LYS CE   C  36.224 -13.877  -7.531 1.00 . A A .  47 LYS CE   1 1 
        1   728 1 1 47 LYS CG   C  36.145 -11.616  -6.356 1.00 . A A .  47 LYS CG   1 1 
        1   729 1 1 47 LYS H    H  36.818 -10.875  -2.909 1.00 . A A .  47 LYS H    1 1 
        1   730 1 1 47 LYS HA   H  38.696 -11.570  -5.132 1.00 . A A .  47 LYS HA   1 1 
        1   731 1 1 47 LYS HB2  H  36.276  -9.721  -5.351 1.00 . A A .  47 LYS HB2  1 1 
        1   732 1 1 47 LYS HB3  H  37.484  -9.959  -6.611 1.00 . A A .  47 LYS HB3  1 1 
        1   733 1 1 47 LYS HD2  H  37.304 -12.110  -8.098 1.00 . A A .  47 LYS HD2  1 1 
        1   734 1 1 47 LYS HD3  H  37.897 -12.885  -6.632 1.00 . A A .  47 LYS HD3  1 1 
        1   735 1 1 47 LYS HE2  H  35.258 -13.602  -7.963 1.00 . A A .  47 LYS HE2  1 1 
        1   736 1 1 47 LYS HE3  H  36.793 -14.412  -8.296 1.00 . A A .  47 LYS HE3  1 1 
        1   737 1 1 47 LYS HG2  H  35.641 -12.137  -5.543 1.00 . A A .  47 LYS HG2  1 1 
        1   738 1 1 47 LYS HG3  H  35.373 -11.207  -7.009 1.00 . A A .  47 LYS HG3  1 1 
        1   739 1 1 47 LYS HZ1  H  36.924 -14.963  -5.905 1.00 . A A .  47 LYS HZ1  1 1 
        1   740 1 1 47 LYS HZ2  H  35.443 -14.333  -5.644 1.00 . A A .  47 LYS HZ2  1 1 
        1   741 1 1 47 LYS HZ3  H  35.610 -15.638  -6.616 1.00 . A A .  47 LYS HZ3  1 1 
        1   742 1 1 47 LYS N    N  37.296 -11.476  -3.570 1.00 . A A .  47 LYS N    1 1 
        1   743 1 1 47 LYS NZ   N  36.037 -14.761  -6.350 1.00 . A A .  47 LYS NZ   1 1 
        1   744 1 1 47 LYS O    O  39.408  -8.957  -5.105 1.00 . A A .  47 LYS O    1 1 
        1   745 1 1 48 ARG C    C  41.133  -8.780  -1.870 1.00 . A A .  48 ARG C    1 1 
        1   746 1 1 48 ARG CA   C  39.753  -8.321  -2.362 1.00 . A A .  48 ARG CA   1 1 
        1   747 1 1 48 ARG CB   C  38.944  -7.709  -1.207 1.00 . A A .  48 ARG CB   1 1 
        1   748 1 1 48 ARG CD   C  36.881  -6.521  -0.326 1.00 . A A .  48 ARG CD   1 1 
        1   749 1 1 48 ARG CG   C  37.572  -7.134  -1.556 1.00 . A A .  48 ARG CG   1 1 
        1   750 1 1 48 ARG CZ   C  35.677  -7.660   1.576 1.00 . A A .  48 ARG CZ   1 1 
        1   751 1 1 48 ARG H    H  38.502 -10.053  -2.284 1.00 . A A .  48 ARG H    1 1 
        1   752 1 1 48 ARG HA   H  39.925  -7.544  -3.110 1.00 . A A .  48 ARG HA   1 1 
        1   753 1 1 48 ARG HB2  H  38.752  -8.506  -0.498 1.00 . A A .  48 ARG HB2  1 1 
        1   754 1 1 48 ARG HB3  H  39.539  -6.924  -0.737 1.00 . A A .  48 ARG HB3  1 1 
        1   755 1 1 48 ARG HD2  H  37.482  -5.684   0.034 1.00 . A A .  48 ARG HD2  1 1 
        1   756 1 1 48 ARG HD3  H  35.913  -6.132  -0.642 1.00 . A A .  48 ARG HD3  1 1 
        1   757 1 1 48 ARG HE   H  37.505  -8.090   1.017 1.00 . A A .  48 ARG HE   1 1 
        1   758 1 1 48 ARG HG2  H  37.697  -6.364  -2.315 1.00 . A A .  48 ARG HG2  1 1 
        1   759 1 1 48 ARG HG3  H  36.946  -7.934  -1.946 1.00 . A A .  48 ARG HG3  1 1 
        1   760 1 1 48 ARG HH11 H  34.445  -6.344   0.718 1.00 . A A .  48 ARG HH11 1 1 
        1   761 1 1 48 ARG HH12 H  33.763  -7.302   2.019 1.00 . A A .  48 ARG HH12 1 1 
        1   762 1 1 48 ARG HH21 H  36.663  -9.006   2.630 1.00 . A A .  48 ARG HH21 1 1 
        1   763 1 1 48 ARG HH22 H  35.088  -8.523   3.285 1.00 . A A .  48 ARG HH22 1 1 
        1   764 1 1 48 ARG N    N  38.980  -9.429  -2.939 1.00 . A A .  48 ARG N    1 1 
        1   765 1 1 48 ARG NE   N  36.711  -7.492   0.778 1.00 . A A .  48 ARG NE   1 1 
        1   766 1 1 48 ARG NH1  N  34.555  -7.007   1.462 1.00 . A A .  48 ARG NH1  1 1 
        1   767 1 1 48 ARG NH2  N  35.769  -8.512   2.541 1.00 . A A .  48 ARG NH2  1 1 
        1   768 1 1 48 ARG O    O  42.135  -8.297  -2.395 1.00 . A A .  48 ARG O    1 1 
        1   769 1 1 49 LYS C    C  43.381  -9.117   0.294 1.00 . A A .  49 LYS C    1 1 
        1   770 1 1 49 LYS CA   C  42.387 -10.202  -0.180 1.00 . A A .  49 LYS CA   1 1 
        1   771 1 1 49 LYS CB   C  43.027 -11.469  -0.824 1.00 . A A .  49 LYS CB   1 1 
        1   772 1 1 49 LYS CD   C  41.935 -12.839  -2.715 1.00 . A A .  49 LYS CD   1 1 
        1   773 1 1 49 LYS CE   C  40.483 -12.553  -2.324 1.00 . A A .  49 LYS CE   1 1 
        1   774 1 1 49 LYS CG   C  42.920 -11.714  -2.341 1.00 . A A .  49 LYS CG   1 1 
        1   775 1 1 49 LYS H    H  40.281  -9.995  -0.520 1.00 . A A .  49 LYS H    1 1 
        1   776 1 1 49 LYS HA   H  41.999 -10.562   0.771 1.00 . A A .  49 LYS HA   1 1 
        1   777 1 1 49 LYS HB2  H  44.091 -11.497  -0.594 1.00 . A A .  49 LYS HB2  1 1 
        1   778 1 1 49 LYS HB3  H  42.626 -12.338  -0.309 1.00 . A A .  49 LYS HB3  1 1 
        1   779 1 1 49 LYS HD2  H  41.964 -12.959  -3.798 1.00 . A A .  49 LYS HD2  1 1 
        1   780 1 1 49 LYS HD3  H  42.250 -13.784  -2.272 1.00 . A A .  49 LYS HD3  1 1 
        1   781 1 1 49 LYS HE2  H  40.270 -11.500  -2.509 1.00 . A A .  49 LYS HE2  1 1 
        1   782 1 1 49 LYS HE3  H  39.835 -13.145  -2.974 1.00 . A A .  49 LYS HE3  1 1 
        1   783 1 1 49 LYS HG2  H  42.659 -10.802  -2.872 1.00 . A A .  49 LYS HG2  1 1 
        1   784 1 1 49 LYS HG3  H  43.904 -12.016  -2.703 1.00 . A A .  49 LYS HG3  1 1 
        1   785 1 1 49 LYS HZ1  H  40.744 -12.422  -0.219 1.00 . A A .  49 LYS HZ1  1 1 
        1   786 1 1 49 LYS HZ2  H  39.245 -12.533  -0.657 1.00 . A A .  49 LYS HZ2  1 1 
        1   787 1 1 49 LYS HZ3  H  40.191 -13.879  -0.727 1.00 . A A .  49 LYS HZ3  1 1 
        1   788 1 1 49 LYS N    N  41.181  -9.697  -0.886 1.00 . A A .  49 LYS N    1 1 
        1   789 1 1 49 LYS NZ   N  40.173 -12.890  -0.917 1.00 . A A .  49 LYS NZ   1 1 
        1   790 1 1 49 LYS O    O  43.135  -7.914   0.177 1.00 . A A .  49 LYS O    1 1 
        1   791 1 1 50 THR C    C  46.152  -7.699   0.320 1.00 . A A .  50 THR C    1 1 
        1   792 1 1 50 THR CA   C  45.579  -8.645   1.385 1.00 . A A .  50 THR CA   1 1 
        1   793 1 1 50 THR CB   C  46.724  -9.474   1.995 1.00 . A A .  50 THR CB   1 1 
        1   794 1 1 50 THR CG2  C  46.259 -10.301   3.192 1.00 . A A .  50 THR CG2  1 1 
        1   795 1 1 50 THR H    H  44.671 -10.524   0.947 1.00 . A A .  50 THR H    1 1 
        1   796 1 1 50 THR HA   H  45.162  -8.021   2.175 1.00 . A A .  50 THR HA   1 1 
        1   797 1 1 50 THR HB   H  47.523  -8.807   2.323 1.00 . A A .  50 THR HB   1 1 
        1   798 1 1 50 THR HG1  H  47.815 -10.997   1.500 1.00 . A A .  50 THR HG1  1 1 
        1   799 1 1 50 THR HG21 H  47.121 -10.742   3.695 1.00 . A A .  50 THR HG21 1 1 
        1   800 1 1 50 THR HG22 H  45.734  -9.654   3.890 1.00 . A A .  50 THR HG22 1 1 
        1   801 1 1 50 THR HG23 H  45.584 -11.094   2.876 1.00 . A A .  50 THR HG23 1 1 
        1   802 1 1 50 THR N    N  44.514  -9.529   0.868 1.00 . A A .  50 THR N    1 1 
        1   803 1 1 50 THR O    O  46.589  -6.595   0.649 1.00 . A A .  50 THR O    1 1 
        1   804 1 1 50 THR OG1  O  47.223 -10.382   1.039 1.00 . A A .  50 THR OG1  1 1 
        1   805 1 1 51 ASN C    C  45.683  -6.149  -2.488 1.00 . A A .  51 ASN C    1 1 
        1   806 1 1 51 ASN CA   C  46.621  -7.308  -2.092 1.00 . A A .  51 ASN CA   1 1 
        1   807 1 1 51 ASN CB   C  46.859  -8.248  -3.287 1.00 . A A .  51 ASN CB   1 1 
        1   808 1 1 51 ASN CG   C  47.872  -9.330  -2.959 1.00 . A A .  51 ASN CG   1 1 
        1   809 1 1 51 ASN H    H  45.774  -9.028  -1.146 1.00 . A A .  51 ASN H    1 1 
        1   810 1 1 51 ASN HA   H  47.575  -6.856  -1.811 1.00 . A A .  51 ASN HA   1 1 
        1   811 1 1 51 ASN HB2  H  45.920  -8.717  -3.583 1.00 . A A .  51 ASN HB2  1 1 
        1   812 1 1 51 ASN HB3  H  47.232  -7.671  -4.134 1.00 . A A .  51 ASN HB3  1 1 
        1   813 1 1 51 ASN HD21 H  49.410  -8.015  -2.941 1.00 . A A .  51 ASN HD21 1 1 
        1   814 1 1 51 ASN HD22 H  49.796  -9.684  -2.540 1.00 . A A .  51 ASN HD22 1 1 
        1   815 1 1 51 ASN N    N  46.132  -8.103  -0.958 1.00 . A A .  51 ASN N    1 1 
        1   816 1 1 51 ASN ND2  N  49.129  -8.973  -2.827 1.00 . A A .  51 ASN ND2  1 1 
        1   817 1 1 51 ASN O    O  46.158  -5.130  -2.996 1.00 . A A .  51 ASN O    1 1 
        1   818 1 1 51 ASN OD1  O  47.542 -10.499  -2.818 1.00 . A A .  51 ASN OD1  1 1 
        1   819 1 1 52 GLY C    C  42.949  -4.417  -1.367 1.00 . A A .  52 GLY C    1 1 
        1   820 1 1 52 GLY CA   C  43.363  -5.263  -2.577 1.00 . A A .  52 GLY CA   1 1 
        1   821 1 1 52 GLY H    H  44.039  -7.152  -1.854 1.00 . A A .  52 GLY H    1 1 
        1   822 1 1 52 GLY HA2  H  43.729  -4.598  -3.360 1.00 . A A .  52 GLY HA2  1 1 
        1   823 1 1 52 GLY HA3  H  42.471  -5.762  -2.954 1.00 . A A .  52 GLY HA3  1 1 
        1   824 1 1 52 GLY N    N  44.372  -6.284  -2.257 1.00 . A A .  52 GLY N    1 1 
        1   825 1 1 52 GLY O    O  42.650  -3.231  -1.529 1.00 . A A .  52 GLY O    1 1 
        1   826 1 1 53 GLY C    C  41.653  -5.002   2.031 1.00 . A A .  53 GLY C    1 1 
        1   827 1 1 53 GLY CA   C  42.657  -4.305   1.102 1.00 . A A .  53 GLY CA   1 1 
        1   828 1 1 53 GLY H    H  43.241  -5.972  -0.110 1.00 . A A .  53 GLY H    1 1 
        1   829 1 1 53 GLY HA2  H  43.589  -4.189   1.656 1.00 . A A .  53 GLY HA2  1 1 
        1   830 1 1 53 GLY HA3  H  42.270  -3.307   0.897 1.00 . A A .  53 GLY HA3  1 1 
        1   831 1 1 53 GLY N    N  42.963  -4.997  -0.160 1.00 . A A .  53 GLY N    1 1 
        1   832 1 1 53 GLY O    O  41.224  -4.378   3.005 1.00 . A A .  53 GLY O    1 1 
        1   833 1 1 54 CYS C    C  40.676  -7.114   4.044 1.00 . A A .  54 CYS C    1 1 
        1   834 1 1 54 CYS CA   C  40.283  -6.995   2.556 1.00 . A A .  54 CYS CA   1 1 
        1   835 1 1 54 CYS CB   C  40.163  -8.389   1.956 1.00 . A A .  54 CYS CB   1 1 
        1   836 1 1 54 CYS H    H  41.623  -6.722   0.937 1.00 . A A .  54 CYS H    1 1 
        1   837 1 1 54 CYS HA   H  39.321  -6.495   2.450 1.00 . A A .  54 CYS HA   1 1 
        1   838 1 1 54 CYS HB2  H  40.136  -8.295   0.884 1.00 . A A .  54 CYS HB2  1 1 
        1   839 1 1 54 CYS HB3  H  41.040  -8.978   2.219 1.00 . A A .  54 CYS HB3  1 1 
        1   840 1 1 54 CYS N    N  41.252  -6.249   1.753 1.00 . A A .  54 CYS N    1 1 
        1   841 1 1 54 CYS O    O  41.752  -7.653   4.349 1.00 . A A .  54 CYS O    1 1 
        1   842 1 1 54 CYS SG   S  38.664  -9.211   2.541 1.00 . A A .  54 CYS SG   1 1 
        1   843 1 1 55 PRO C    C  39.867  -8.215   6.897 1.00 . A A .  55 PRO C    1 1 
        1   844 1 1 55 PRO CA   C  40.128  -6.782   6.405 1.00 . A A .  55 PRO CA   1 1 
        1   845 1 1 55 PRO CB   C  39.200  -5.778   7.095 1.00 . A A .  55 PRO CB   1 1 
        1   846 1 1 55 PRO CD   C  38.555  -5.983   4.789 1.00 . A A .  55 PRO CD   1 1 
        1   847 1 1 55 PRO CG   C  37.970  -5.759   6.187 1.00 . A A .  55 PRO CG   1 1 
        1   848 1 1 55 PRO HA   H  41.170  -6.528   6.608 1.00 . A A .  55 PRO HA   1 1 
        1   849 1 1 55 PRO HB2  H  38.950  -6.075   8.113 1.00 . A A .  55 PRO HB2  1 1 
        1   850 1 1 55 PRO HB3  H  39.669  -4.791   7.091 1.00 . A A .  55 PRO HB3  1 1 
        1   851 1 1 55 PRO HD2  H  37.877  -6.598   4.194 1.00 . A A .  55 PRO HD2  1 1 
        1   852 1 1 55 PRO HD3  H  38.717  -5.022   4.301 1.00 . A A .  55 PRO HD3  1 1 
        1   853 1 1 55 PRO HG2  H  37.311  -6.587   6.452 1.00 . A A .  55 PRO HG2  1 1 
        1   854 1 1 55 PRO HG3  H  37.439  -4.810   6.251 1.00 . A A .  55 PRO HG3  1 1 
        1   855 1 1 55 PRO N    N  39.836  -6.647   4.988 1.00 . A A .  55 PRO N    1 1 
        1   856 1 1 55 PRO O    O  40.510  -8.635   7.857 1.00 . A A .  55 PRO O    1 1 
        1   857 1 1 56 VAL C    C  39.756 -11.304   6.285 1.00 . A A .  56 VAL C    1 1 
        1   858 1 1 56 VAL CA   C  38.629 -10.347   6.662 1.00 . A A .  56 VAL CA   1 1 
        1   859 1 1 56 VAL CB   C  37.277 -10.836   6.111 1.00 . A A .  56 VAL CB   1 1 
        1   860 1 1 56 VAL CG1  C  36.905 -12.187   6.742 1.00 . A A .  56 VAL CG1  1 1 
        1   861 1 1 56 VAL CG2  C  36.131  -9.869   6.431 1.00 . A A .  56 VAL CG2  1 1 
        1   862 1 1 56 VAL H    H  38.497  -8.588   5.446 1.00 . A A .  56 VAL H    1 1 
        1   863 1 1 56 VAL HA   H  38.556 -10.365   7.748 1.00 . A A .  56 VAL HA   1 1 
        1   864 1 1 56 VAL HB   H  37.349 -10.942   5.032 1.00 . A A .  56 VAL HB   1 1 
        1   865 1 1 56 VAL HG11 H  35.911 -12.493   6.419 1.00 . A A .  56 VAL HG11 1 1 
        1   866 1 1 56 VAL HG12 H  37.615 -12.948   6.420 1.00 . A A .  56 VAL HG12 1 1 
        1   867 1 1 56 VAL HG13 H  36.925 -12.116   7.830 1.00 . A A .  56 VAL HG13 1 1 
        1   868 1 1 56 VAL HG21 H  35.204 -10.257   6.010 1.00 . A A .  56 VAL HG21 1 1 
        1   869 1 1 56 VAL HG22 H  36.011  -9.754   7.506 1.00 . A A .  56 VAL HG22 1 1 
        1   870 1 1 56 VAL HG23 H  36.330  -8.899   5.980 1.00 . A A .  56 VAL HG23 1 1 
        1   871 1 1 56 VAL N    N  38.960  -8.971   6.259 1.00 . A A .  56 VAL N    1 1 
        1   872 1 1 56 VAL O    O  40.325 -11.894   7.204 1.00 . A A .  56 VAL O    1 1 
        1   873 1 1 57 CYS C    C  42.493 -12.050   5.414 1.00 . A A .  57 CYS C    1 1 
        1   874 1 1 57 CYS CA   C  41.246 -12.261   4.542 1.00 . A A .  57 CYS CA   1 1 
        1   875 1 1 57 CYS CB   C  41.521 -11.937   3.067 1.00 . A A .  57 CYS CB   1 1 
        1   876 1 1 57 CYS H    H  39.635 -10.913   4.277 1.00 . A A .  57 CYS H    1 1 
        1   877 1 1 57 CYS HA   H  41.000 -13.324   4.608 1.00 . A A .  57 CYS HA   1 1 
        1   878 1 1 57 CYS HB2  H  41.703 -10.867   2.971 1.00 . A A .  57 CYS HB2  1 1 
        1   879 1 1 57 CYS HB3  H  42.426 -12.464   2.772 1.00 . A A .  57 CYS HB3  1 1 
        1   880 1 1 57 CYS N    N  40.131 -11.424   5.003 1.00 . A A .  57 CYS N    1 1 
        1   881 1 1 57 CYS O    O  43.009 -13.004   5.997 1.00 . A A .  57 CYS O    1 1 
        1   882 1 1 57 CYS SG   S  40.135 -12.427   1.986 1.00 . A A .  57 CYS SG   1 1 
        1   883 1 1 58 LYS C    C  43.981 -10.919   7.864 1.00 . A A .  58 LYS C    1 1 
        1   884 1 1 58 LYS CA   C  44.096 -10.441   6.404 1.00 . A A .  58 LYS CA   1 1 
        1   885 1 1 58 LYS CB   C  44.289  -8.922   6.277 1.00 . A A .  58 LYS CB   1 1 
        1   886 1 1 58 LYS CD   C  46.073  -7.133   6.092 1.00 . A A .  58 LYS CD   1 1 
        1   887 1 1 58 LYS CE   C  47.495  -6.746   6.516 1.00 . A A .  58 LYS CE   1 1 
        1   888 1 1 58 LYS CG   C  45.738  -8.552   6.574 1.00 . A A .  58 LYS CG   1 1 
        1   889 1 1 58 LYS H    H  42.498 -10.043   5.086 1.00 . A A .  58 LYS H    1 1 
        1   890 1 1 58 LYS HA   H  44.963 -10.944   5.977 1.00 . A A .  58 LYS HA   1 1 
        1   891 1 1 58 LYS HB2  H  44.070  -8.618   5.252 1.00 . A A .  58 LYS HB2  1 1 
        1   892 1 1 58 LYS HB3  H  43.613  -8.390   6.950 1.00 . A A .  58 LYS HB3  1 1 
        1   893 1 1 58 LYS HD2  H  46.011  -7.100   5.001 1.00 . A A .  58 LYS HD2  1 1 
        1   894 1 1 58 LYS HD3  H  45.354  -6.429   6.517 1.00 . A A .  58 LYS HD3  1 1 
        1   895 1 1 58 LYS HE2  H  47.577  -6.840   7.603 1.00 . A A .  58 LYS HE2  1 1 
        1   896 1 1 58 LYS HE3  H  48.197  -7.451   6.061 1.00 . A A .  58 LYS HE3  1 1 
        1   897 1 1 58 LYS HG2  H  45.903  -8.642   7.646 1.00 . A A .  58 LYS HG2  1 1 
        1   898 1 1 58 LYS HG3  H  46.371  -9.263   6.047 1.00 . A A .  58 LYS HG3  1 1 
        1   899 1 1 58 LYS HZ1  H  47.775  -5.244   5.100 1.00 . A A .  58 LYS HZ1  1 1 
        1   900 1 1 58 LYS HZ2  H  47.205  -4.685   6.527 1.00 . A A .  58 LYS HZ2  1 1 
        1   901 1 1 58 LYS HZ3  H  48.772  -5.111   6.385 1.00 . A A .  58 LYS HZ3  1 1 
        1   902 1 1 58 LYS N    N  42.954 -10.801   5.570 1.00 . A A .  58 LYS N    1 1 
        1   903 1 1 58 LYS NZ   N  47.831  -5.357   6.103 1.00 . A A .  58 LYS NZ   1 1 
        1   904 1 1 58 LYS O    O  44.998 -11.264   8.469 1.00 . A A .  58 LYS O    1 1 
        1   905 1 1 59 GLN C    C  42.739 -13.042   9.827 1.00 . A A .  59 GLN C    1 1 
        1   906 1 1 59 GLN CA   C  42.516 -11.522   9.762 1.00 . A A .  59 GLN CA   1 1 
        1   907 1 1 59 GLN CB   C  41.098 -11.147  10.242 1.00 . A A .  59 GLN CB   1 1 
        1   908 1 1 59 GLN CD   C  41.632  -9.425  12.084 1.00 . A A .  59 GLN CD   1 1 
        1   909 1 1 59 GLN CG   C  41.048 -10.803  11.743 1.00 . A A .  59 GLN CG   1 1 
        1   910 1 1 59 GLN H    H  41.963 -10.771   7.842 1.00 . A A .  59 GLN H    1 1 
        1   911 1 1 59 GLN HA   H  43.243 -11.057  10.429 1.00 . A A .  59 GLN HA   1 1 
        1   912 1 1 59 GLN HB2  H  40.728 -10.288   9.690 1.00 . A A .  59 GLN HB2  1 1 
        1   913 1 1 59 GLN HB3  H  40.418 -11.974  10.032 1.00 . A A .  59 GLN HB3  1 1 
        1   914 1 1 59 GLN HE21 H  40.848  -9.394  13.975 1.00 . A A .  59 GLN HE21 1 1 
        1   915 1 1 59 GLN HE22 H  41.797  -8.007  13.470 1.00 . A A .  59 GLN HE22 1 1 
        1   916 1 1 59 GLN HG2  H  40.005 -10.810  12.058 1.00 . A A .  59 GLN HG2  1 1 
        1   917 1 1 59 GLN HG3  H  41.573 -11.571  12.311 1.00 . A A .  59 GLN HG3  1 1 
        1   918 1 1 59 GLN N    N  42.765 -11.008   8.413 1.00 . A A .  59 GLN N    1 1 
        1   919 1 1 59 GLN NE2  N  41.404  -8.913  13.274 1.00 . A A .  59 GLN NE2  1 1 
        1   920 1 1 59 GLN O    O  43.439 -13.496  10.735 1.00 . A A .  59 GLN O    1 1 
        1   921 1 1 59 GLN OE1  O  42.292  -8.767  11.294 1.00 . A A .  59 GLN OE1  1 1 
        1   922 1 1 60 LEU C    C  43.994 -15.492   8.611 1.00 . A A .  60 LEU C    1 1 
        1   923 1 1 60 LEU CA   C  42.497 -15.273   8.794 1.00 . A A .  60 LEU CA   1 1 
        1   924 1 1 60 LEU CB   C  41.847 -16.010   7.603 1.00 . A A .  60 LEU CB   1 1 
        1   925 1 1 60 LEU CD1  C  39.669 -14.858   7.180 1.00 . A A .  60 LEU CD1  1 1 
        1   926 1 1 60 LEU CD2  C  39.975 -17.237   6.524 1.00 . A A .  60 LEU CD2  1 1 
        1   927 1 1 60 LEU CG   C  40.326 -16.173   7.569 1.00 . A A .  60 LEU CG   1 1 
        1   928 1 1 60 LEU H    H  41.690 -13.387   8.112 1.00 . A A .  60 LEU H    1 1 
        1   929 1 1 60 LEU HA   H  42.188 -15.748   9.727 1.00 . A A .  60 LEU HA   1 1 
        1   930 1 1 60 LEU HB2  H  42.172 -15.550   6.669 1.00 . A A .  60 LEU HB2  1 1 
        1   931 1 1 60 LEU HB3  H  42.264 -17.019   7.609 1.00 . A A .  60 LEU HB3  1 1 
        1   932 1 1 60 LEU HD11 H  40.251 -14.376   6.398 1.00 . A A .  60 LEU HD11 1 1 
        1   933 1 1 60 LEU HD12 H  38.670 -15.032   6.790 1.00 . A A .  60 LEU HD12 1 1 
        1   934 1 1 60 LEU HD13 H  39.613 -14.206   8.049 1.00 . A A .  60 LEU HD13 1 1 
        1   935 1 1 60 LEU HD21 H  38.894 -17.329   6.430 1.00 . A A .  60 LEU HD21 1 1 
        1   936 1 1 60 LEU HD22 H  40.390 -16.953   5.557 1.00 . A A .  60 LEU HD22 1 1 
        1   937 1 1 60 LEU HD23 H  40.386 -18.200   6.823 1.00 . A A .  60 LEU HD23 1 1 
        1   938 1 1 60 LEU HG   H  39.960 -16.499   8.543 1.00 . A A .  60 LEU HG   1 1 
        1   939 1 1 60 LEU N    N  42.225 -13.824   8.858 1.00 . A A .  60 LEU N    1 1 
        1   940 1 1 60 LEU O    O  44.581 -16.315   9.299 1.00 . A A .  60 LEU O    1 1 
        1   941 1 1 61 ILE C    C  46.929 -14.671   8.533 1.00 . A A .  61 ILE C    1 1 
        1   942 1 1 61 ILE CA   C  46.017 -14.854   7.316 1.00 . A A .  61 ILE CA   1 1 
        1   943 1 1 61 ILE CB   C  46.282 -13.895   6.135 1.00 . A A .  61 ILE CB   1 1 
        1   944 1 1 61 ILE CD1  C  46.136 -15.797   4.425 1.00 . A A .  61 ILE CD1  1 1 
        1   945 1 1 61 ILE CG1  C  45.631 -14.419   4.842 1.00 . A A .  61 ILE CG1  1 1 
        1   946 1 1 61 ILE CG2  C  47.754 -13.602   5.805 1.00 . A A .  61 ILE CG2  1 1 
        1   947 1 1 61 ILE H    H  44.005 -14.138   7.133 1.00 . A A .  61 ILE H    1 1 
        1   948 1 1 61 ILE HA   H  46.210 -15.871   6.983 1.00 . A A .  61 ILE HA   1 1 
        1   949 1 1 61 ILE HB   H  45.820 -12.942   6.389 1.00 . A A .  61 ILE HB   1 1 
        1   950 1 1 61 ILE HD11 H  47.205 -15.888   4.629 1.00 . A A .  61 ILE HD11 1 1 
        1   951 1 1 61 ILE HD12 H  45.586 -16.554   4.982 1.00 . A A .  61 ILE HD12 1 1 
        1   952 1 1 61 ILE HD13 H  45.939 -15.926   3.365 1.00 . A A .  61 ILE HD13 1 1 
        1   953 1 1 61 ILE HG12 H  44.554 -14.493   4.943 1.00 . A A .  61 ILE HG12 1 1 
        1   954 1 1 61 ILE HG13 H  45.841 -13.707   4.048 1.00 . A A .  61 ILE HG13 1 1 
        1   955 1 1 61 ILE HG21 H  47.995 -12.619   6.188 1.00 . A A .  61 ILE HG21 1 1 
        1   956 1 1 61 ILE HG22 H  48.415 -14.363   6.219 1.00 . A A .  61 ILE HG22 1 1 
        1   957 1 1 61 ILE HG23 H  47.923 -13.541   4.730 1.00 . A A .  61 ILE HG23 1 1 
        1   958 1 1 61 ILE N    N  44.598 -14.767   7.671 1.00 . A A .  61 ILE N    1 1 
        1   959 1 1 61 ILE O    O  47.839 -15.481   8.705 1.00 . A A .  61 ILE O    1 1 
        1   960 1 1 62 ALA C    C  47.281 -14.831  11.540 1.00 . A A .  62 ALA C    1 1 
        1   961 1 1 62 ALA CA   C  47.434 -13.570  10.670 1.00 . A A .  62 ALA CA   1 1 
        1   962 1 1 62 ALA CB   C  46.954 -12.322  11.435 1.00 . A A .  62 ALA CB   1 1 
        1   963 1 1 62 ALA H    H  45.888 -13.080   9.258 1.00 . A A .  62 ALA H    1 1 
        1   964 1 1 62 ALA HA   H  48.493 -13.452  10.437 1.00 . A A .  62 ALA HA   1 1 
        1   965 1 1 62 ALA HB1  H  47.520 -12.204  12.362 1.00 . A A .  62 ALA HB1  1 1 
        1   966 1 1 62 ALA HB2  H  47.102 -11.425  10.840 1.00 . A A .  62 ALA HB2  1 1 
        1   967 1 1 62 ALA HB3  H  45.896 -12.409  11.683 1.00 . A A .  62 ALA HB3  1 1 
        1   968 1 1 62 ALA N    N  46.668 -13.706   9.424 1.00 . A A .  62 ALA N    1 1 
        1   969 1 1 62 ALA O    O  48.264 -15.457  11.944 1.00 . A A .  62 ALA O    1 1 
        1   970 1 1 63 LEU C    C  46.276 -17.679  12.120 1.00 . A A .  63 LEU C    1 1 
        1   971 1 1 63 LEU CA   C  45.642 -16.364  12.618 1.00 . A A .  63 LEU CA   1 1 
        1   972 1 1 63 LEU CB   C  44.098 -16.394  12.641 1.00 . A A .  63 LEU CB   1 1 
        1   973 1 1 63 LEU CD1  C  42.033 -16.256  14.051 1.00 . A A .  63 LEU CD1  1 1 
        1   974 1 1 63 LEU CD2  C  43.544 -18.205  14.311 1.00 . A A .  63 LEU CD2  1 1 
        1   975 1 1 63 LEU CG   C  43.492 -16.715  14.013 1.00 . A A .  63 LEU CG   1 1 
        1   976 1 1 63 LEU H    H  45.287 -14.667  11.370 1.00 . A A .  63 LEU H    1 1 
        1   977 1 1 63 LEU HA   H  46.011 -16.186  13.629 1.00 . A A .  63 LEU HA   1 1 
        1   978 1 1 63 LEU HB2  H  43.732 -15.406  12.366 1.00 . A A .  63 LEU HB2  1 1 
        1   979 1 1 63 LEU HB3  H  43.718 -17.090  11.891 1.00 . A A .  63 LEU HB3  1 1 
        1   980 1 1 63 LEU HD11 H  41.417 -16.875  13.399 1.00 . A A .  63 LEU HD11 1 1 
        1   981 1 1 63 LEU HD12 H  41.665 -16.313  15.071 1.00 . A A .  63 LEU HD12 1 1 
        1   982 1 1 63 LEU HD13 H  41.964 -15.216  13.730 1.00 . A A .  63 LEU HD13 1 1 
        1   983 1 1 63 LEU HD21 H  43.010 -18.767  13.546 1.00 . A A .  63 LEU HD21 1 1 
        1   984 1 1 63 LEU HD22 H  44.586 -18.514  14.334 1.00 . A A .  63 LEU HD22 1 1 
        1   985 1 1 63 LEU HD23 H  43.094 -18.389  15.284 1.00 . A A .  63 LEU HD23 1 1 
        1   986 1 1 63 LEU HG   H  44.050 -16.192  14.792 1.00 . A A .  63 LEU HG   1 1 
        1   987 1 1 63 LEU N    N  46.029 -15.215  11.794 1.00 . A A .  63 LEU N    1 1 
        1   988 1 1 63 LEU O    O  46.829 -18.457  12.900 1.00 . A A .  63 LEU O    1 1 
        1   989 1 1 64 CYS C    C  48.375 -18.971  10.175 1.00 . A A .  64 CYS C    1 1 
        1   990 1 1 64 CYS CA   C  46.843 -19.035  10.124 1.00 . A A .  64 CYS CA   1 1 
        1   991 1 1 64 CYS CB   C  46.334 -19.115   8.678 1.00 . A A .  64 CYS CB   1 1 
        1   992 1 1 64 CYS H    H  45.788 -17.195  10.233 1.00 . A A .  64 CYS H    1 1 
        1   993 1 1 64 CYS HA   H  46.542 -19.949  10.640 1.00 . A A .  64 CYS HA   1 1 
        1   994 1 1 64 CYS HB2  H  46.568 -18.189   8.148 1.00 . A A .  64 CYS HB2  1 1 
        1   995 1 1 64 CYS HB3  H  46.826 -19.949   8.178 1.00 . A A .  64 CYS HB3  1 1 
        1   996 1 1 64 CYS HG   H  44.200 -18.220   9.180 1.00 . A A .  64 CYS HG   1 1 
        1   997 1 1 64 CYS N    N  46.247 -17.893  10.804 1.00 . A A .  64 CYS N    1 1 
        1   998 1 1 64 CYS O    O  48.988 -20.005  10.409 1.00 . A A .  64 CYS O    1 1 
        1   999 1 1 64 CYS SG   S  44.541 -19.406   8.649 1.00 . A A .  64 CYS SG   1 1 
        1  1000 1 1 65 CYS C    C  50.942 -18.068  11.555 1.00 . A A .  65 CYS C    1 1 
        1  1001 1 1 65 CYS CA   C  50.466 -17.652  10.156 1.00 . A A .  65 CYS CA   1 1 
        1  1002 1 1 65 CYS CB   C  50.908 -16.222   9.828 1.00 . A A .  65 CYS CB   1 1 
        1  1003 1 1 65 CYS H    H  48.460 -16.963   9.845 1.00 . A A .  65 CYS H    1 1 
        1  1004 1 1 65 CYS HA   H  50.980 -18.307   9.461 1.00 . A A .  65 CYS HA   1 1 
        1  1005 1 1 65 CYS HB2  H  50.272 -15.498  10.338 1.00 . A A .  65 CYS HB2  1 1 
        1  1006 1 1 65 CYS HB3  H  51.935 -16.093  10.165 1.00 . A A .  65 CYS HB3  1 1 
        1  1007 1 1 65 CYS HG   H  49.532 -15.966   7.928 1.00 . A A .  65 CYS HG   1 1 
        1  1008 1 1 65 CYS N    N  49.009 -17.798  10.024 1.00 . A A .  65 CYS N    1 1 
        1  1009 1 1 65 CYS O    O  51.891 -18.841  11.667 1.00 . A A .  65 CYS O    1 1 
        1  1010 1 1 65 CYS SG   S  50.872 -15.934   8.039 1.00 . A A .  65 CYS SG   1 1 
        1  1011 1 1 66 TYR C    C  50.673 -19.485  14.226 1.00 . A A .  66 TYR C    1 1 
        1  1012 1 1 66 TYR CA   C  50.595 -17.962  14.006 1.00 . A A .  66 TYR CA   1 1 
        1  1013 1 1 66 TYR CB   C  49.545 -17.327  14.925 1.00 . A A .  66 TYR CB   1 1 
        1  1014 1 1 66 TYR CD1  C  50.702 -15.847  16.603 1.00 . A A .  66 TYR CD1  1 1 
        1  1015 1 1 66 TYR CD2  C  49.692 -17.917  17.393 1.00 . A A .  66 TYR CD2  1 1 
        1  1016 1 1 66 TYR CE1  C  50.967 -15.465  17.930 1.00 . A A .  66 TYR CE1  1 1 
        1  1017 1 1 66 TYR CE2  C  49.990 -17.558  18.721 1.00 . A A .  66 TYR CE2  1 1 
        1  1018 1 1 66 TYR CG   C  50.017 -17.045  16.336 1.00 . A A .  66 TYR CG   1 1 
        1  1019 1 1 66 TYR CZ   C  50.614 -16.323  18.993 1.00 . A A .  66 TYR CZ   1 1 
        1  1020 1 1 66 TYR H    H  49.480 -16.991  12.449 1.00 . A A .  66 TYR H    1 1 
        1  1021 1 1 66 TYR HA   H  51.570 -17.535  14.244 1.00 . A A .  66 TYR HA   1 1 
        1  1022 1 1 66 TYR HB2  H  49.226 -16.376  14.497 1.00 . A A .  66 TYR HB2  1 1 
        1  1023 1 1 66 TYR HB3  H  48.658 -17.961  14.959 1.00 . A A .  66 TYR HB3  1 1 
        1  1024 1 1 66 TYR HD1  H  50.970 -15.187  15.790 1.00 . A A .  66 TYR HD1  1 1 
        1  1025 1 1 66 TYR HD2  H  49.191 -18.853  17.193 1.00 . A A .  66 TYR HD2  1 1 
        1  1026 1 1 66 TYR HE1  H  51.427 -14.509  18.135 1.00 . A A .  66 TYR HE1  1 1 
        1  1027 1 1 66 TYR HE2  H  49.717 -18.207  19.539 1.00 . A A .  66 TYR HE2  1 1 
        1  1028 1 1 66 TYR HH   H  51.324 -15.106  20.324 1.00 . A A .  66 TYR HH   1 1 
        1  1029 1 1 66 TYR N    N  50.267 -17.612  12.616 1.00 . A A .  66 TYR N    1 1 
        1  1030 1 1 66 TYR O    O  51.588 -19.990  14.881 1.00 . A A .  66 TYR O    1 1 
        1  1031 1 1 66 TYR OH   O  50.872 -15.961  20.278 1.00 . A A .  66 TYR OH   1 1 
        1  1032 1 1 67 HIS C    C  50.748 -22.299  12.690 1.00 . A A .  67 HIS C    1 1 
        1  1033 1 1 67 HIS CA   C  49.700 -21.686  13.652 1.00 . A A .  67 HIS CA   1 1 
        1  1034 1 1 67 HIS CB   C  48.261 -22.129  13.329 1.00 . A A .  67 HIS CB   1 1 
        1  1035 1 1 67 HIS CD2  C  48.194 -24.294  11.980 1.00 . A A .  67 HIS CD2  1 1 
        1  1036 1 1 67 HIS CE1  C  48.189 -25.779  13.604 1.00 . A A .  67 HIS CE1  1 1 
        1  1037 1 1 67 HIS CG   C  48.126 -23.620  13.169 1.00 . A A .  67 HIS CG   1 1 
        1  1038 1 1 67 HIS H    H  49.031 -19.745  13.084 1.00 . A A .  67 HIS H    1 1 
        1  1039 1 1 67 HIS HA   H  49.941 -22.033  14.659 1.00 . A A .  67 HIS HA   1 1 
        1  1040 1 1 67 HIS HB2  H  47.598 -21.796  14.129 1.00 . A A .  67 HIS HB2  1 1 
        1  1041 1 1 67 HIS HB3  H  47.934 -21.652  12.404 1.00 . A A .  67 HIS HB3  1 1 
        1  1042 1 1 67 HIS HD1  H  48.092 -24.383  15.170 1.00 . A A .  67 HIS HD1  1 1 
        1  1043 1 1 67 HIS HD2  H  48.256 -23.833  10.999 1.00 . A A .  67 HIS HD2  1 1 
        1  1044 1 1 67 HIS HE1  H  48.294 -26.715  14.142 1.00 . A A .  67 HIS HE1  1 1 
        1  1045 1 1 67 HIS N    N  49.738 -20.226  13.624 1.00 . A A .  67 HIS N    1 1 
        1  1046 1 1 67 HIS ND1  N  48.094 -24.563  14.175 1.00 . A A .  67 HIS ND1  1 1 
        1  1047 1 1 67 HIS NE2  N  48.269 -25.663  12.269 1.00 . A A .  67 HIS NE2  1 1 
        1  1048 1 1 67 HIS O    O  51.588 -23.095  13.116 1.00 . A A .  67 HIS O    1 1 
        1  1049 1 1 68 ALA C    C  53.144 -22.235  10.639 1.00 . A A .  68 ALA C    1 1 
        1  1050 1 1 68 ALA CA   C  51.639 -22.407  10.359 1.00 . A A .  68 ALA CA   1 1 
        1  1051 1 1 68 ALA CB   C  51.240 -21.763   9.032 1.00 . A A .  68 ALA CB   1 1 
        1  1052 1 1 68 ALA H    H  50.050 -21.233  11.117 1.00 . A A .  68 ALA H    1 1 
        1  1053 1 1 68 ALA HA   H  51.460 -23.479  10.263 1.00 . A A .  68 ALA HA   1 1 
        1  1054 1 1 68 ALA HB1  H  51.365 -20.685   9.093 1.00 . A A .  68 ALA HB1  1 1 
        1  1055 1 1 68 ALA HB2  H  51.859 -22.158   8.228 1.00 . A A .  68 ALA HB2  1 1 
        1  1056 1 1 68 ALA HB3  H  50.198 -22.002   8.817 1.00 . A A .  68 ALA HB3  1 1 
        1  1057 1 1 68 ALA N    N  50.746 -21.909  11.409 1.00 . A A .  68 ALA N    1 1 
        1  1058 1 1 68 ALA O    O  53.933 -23.064  10.180 1.00 . A A .  68 ALA O    1 1 
        1  1059 1 1 69 LYS C    C  55.472 -22.313  12.560 1.00 . A A .  69 LYS C    1 1 
        1  1060 1 1 69 LYS CA   C  54.977 -21.060  11.825 1.00 . A A .  69 LYS CA   1 1 
        1  1061 1 1 69 LYS CB   C  55.163 -19.853  12.765 1.00 . A A .  69 LYS CB   1 1 
        1  1062 1 1 69 LYS CD   C  55.411 -17.370  13.188 1.00 . A A .  69 LYS CD   1 1 
        1  1063 1 1 69 LYS CE   C  56.895 -17.241  13.571 1.00 . A A .  69 LYS CE   1 1 
        1  1064 1 1 69 LYS CG   C  55.190 -18.459  12.115 1.00 . A A .  69 LYS CG   1 1 
        1  1065 1 1 69 LYS H    H  52.876 -20.551  11.750 1.00 . A A .  69 LYS H    1 1 
        1  1066 1 1 69 LYS HA   H  55.603 -20.948  10.942 1.00 . A A .  69 LYS HA   1 1 
        1  1067 1 1 69 LYS HB2  H  54.375 -19.879  13.519 1.00 . A A .  69 LYS HB2  1 1 
        1  1068 1 1 69 LYS HB3  H  56.118 -19.982  13.274 1.00 . A A .  69 LYS HB3  1 1 
        1  1069 1 1 69 LYS HD2  H  55.037 -16.414  12.826 1.00 . A A .  69 LYS HD2  1 1 
        1  1070 1 1 69 LYS HD3  H  54.835 -17.610  14.089 1.00 . A A .  69 LYS HD3  1 1 
        1  1071 1 1 69 LYS HE2  H  56.956 -16.944  14.620 1.00 . A A .  69 LYS HE2  1 1 
        1  1072 1 1 69 LYS HE3  H  57.368 -18.220  13.474 1.00 . A A .  69 LYS HE3  1 1 
        1  1073 1 1 69 LYS HG2  H  55.989 -18.414  11.375 1.00 . A A .  69 LYS HG2  1 1 
        1  1074 1 1 69 LYS HG3  H  54.252 -18.270  11.604 1.00 . A A .  69 LYS HG3  1 1 
        1  1075 1 1 69 LYS HZ1  H  57.327 -15.293  12.990 1.00 . A A .  69 LYS HZ1  1 1 
        1  1076 1 1 69 LYS HZ2  H  58.618 -16.277  12.932 1.00 . A A .  69 LYS HZ2  1 1 
        1  1077 1 1 69 LYS HZ3  H  57.488 -16.387  11.757 1.00 . A A .  69 LYS HZ3  1 1 
        1  1078 1 1 69 LYS N    N  53.565 -21.218  11.412 1.00 . A A .  69 LYS N    1 1 
        1  1079 1 1 69 LYS NZ   N  57.623 -16.236  12.747 1.00 . A A .  69 LYS NZ   1 1 
        1  1080 1 1 69 LYS O    O  56.612 -22.739  12.368 1.00 . A A .  69 LYS O    1 1 
        1  1081 1 1 70 HIS C    C  54.489 -25.411  13.424 1.00 . A A .  70 HIS C    1 1 
        1  1082 1 1 70 HIS CA   C  54.860 -24.111  14.167 1.00 . A A .  70 HIS CA   1 1 
        1  1083 1 1 70 HIS CB   C  54.070 -23.992  15.483 1.00 . A A .  70 HIS CB   1 1 
        1  1084 1 1 70 HIS CD2  C  55.433 -22.536  17.106 1.00 . A A .  70 HIS CD2  1 1 
        1  1085 1 1 70 HIS CE1  C  54.277 -20.666  17.038 1.00 . A A .  70 HIS CE1  1 1 
        1  1086 1 1 70 HIS CG   C  54.373 -22.730  16.260 1.00 . A A .  70 HIS CG   1 1 
        1  1087 1 1 70 HIS H    H  53.687 -22.492  13.458 1.00 . A A .  70 HIS H    1 1 
        1  1088 1 1 70 HIS HA   H  55.922 -24.163  14.415 1.00 . A A .  70 HIS HA   1 1 
        1  1089 1 1 70 HIS HB2  H  53.001 -24.023  15.269 1.00 . A A .  70 HIS HB2  1 1 
        1  1090 1 1 70 HIS HB3  H  54.306 -24.853  16.112 1.00 . A A .  70 HIS HB3  1 1 
        1  1091 1 1 70 HIS HD1  H  52.823 -21.338  15.691 1.00 . A A .  70 HIS HD1  1 1 
        1  1092 1 1 70 HIS HD2  H  56.192 -23.271  17.344 1.00 . A A .  70 HIS HD2  1 1 
        1  1093 1 1 70 HIS HE1  H  53.940 -19.649  17.210 1.00 . A A .  70 HIS HE1  1 1 
        1  1094 1 1 70 HIS N    N  54.606 -22.904  13.383 1.00 . A A .  70 HIS N    1 1 
        1  1095 1 1 70 HIS ND1  N  53.662 -21.546  16.229 1.00 . A A .  70 HIS ND1  1 1 
        1  1096 1 1 70 HIS NE2  N  55.366 -21.225  17.598 1.00 . A A .  70 HIS NE2  1 1 
        1  1097 1 1 70 HIS O    O  55.172 -26.428  13.589 1.00 . A A .  70 HIS O    1 1 
        1  1098 1 1 71 CYS C    C  53.877 -27.096  10.830 1.00 . A A .  71 CYS C    1 1 
        1  1099 1 1 71 CYS CA   C  52.905 -26.560  11.898 1.00 . A A .  71 CYS CA   1 1 
        1  1100 1 1 71 CYS CB   C  51.545 -26.240  11.273 1.00 . A A .  71 CYS CB   1 1 
        1  1101 1 1 71 CYS H    H  52.907 -24.516  12.535 1.00 . A A .  71 CYS H    1 1 
        1  1102 1 1 71 CYS HA   H  52.737 -27.337  12.647 1.00 . A A .  71 CYS HA   1 1 
        1  1103 1 1 71 CYS HB2  H  50.964 -25.632  11.968 1.00 . A A .  71 CYS HB2  1 1 
        1  1104 1 1 71 CYS HB3  H  51.691 -25.673  10.352 1.00 . A A .  71 CYS HB3  1 1 
        1  1105 1 1 71 CYS N    N  53.417 -25.389  12.620 1.00 . A A .  71 CYS N    1 1 
        1  1106 1 1 71 CYS O    O  54.574 -26.339  10.146 1.00 . A A .  71 CYS O    1 1 
        1  1107 1 1 71 CYS SG   S  50.655 -27.793  10.930 1.00 . A A .  71 CYS SG   1 1 
        1  1108 1 1 72 GLN C    C  54.066 -30.275   8.985 1.00 . A A .  72 GLN C    1 1 
        1  1109 1 1 72 GLN CA   C  54.791 -29.149   9.757 1.00 . A A .  72 GLN CA   1 1 
        1  1110 1 1 72 GLN CB   C  55.981 -29.703  10.572 1.00 . A A .  72 GLN CB   1 1 
        1  1111 1 1 72 GLN CD   C  57.679 -29.051  12.355 1.00 . A A .  72 GLN CD   1 1 
        1  1112 1 1 72 GLN CG   C  56.944 -28.615  11.090 1.00 . A A .  72 GLN CG   1 1 
        1  1113 1 1 72 GLN H    H  53.296 -28.953  11.279 1.00 . A A .  72 GLN H    1 1 
        1  1114 1 1 72 GLN HA   H  55.169 -28.454   9.007 1.00 . A A .  72 GLN HA   1 1 
        1  1115 1 1 72 GLN HB2  H  55.583 -30.266  11.418 1.00 . A A .  72 GLN HB2  1 1 
        1  1116 1 1 72 GLN HB3  H  56.559 -30.394   9.957 1.00 . A A .  72 GLN HB3  1 1 
        1  1117 1 1 72 GLN HE21 H  56.588 -27.808  13.532 1.00 . A A .  72 GLN HE21 1 1 
        1  1118 1 1 72 GLN HE22 H  57.813 -28.788  14.340 1.00 . A A .  72 GLN HE22 1 1 
        1  1119 1 1 72 GLN HG2  H  57.671 -28.374  10.313 1.00 . A A .  72 GLN HG2  1 1 
        1  1120 1 1 72 GLN HG3  H  56.405 -27.702  11.324 1.00 . A A .  72 GLN HG3  1 1 
        1  1121 1 1 72 GLN N    N  53.912 -28.421  10.682 1.00 . A A .  72 GLN N    1 1 
        1  1122 1 1 72 GLN NE2  N  57.331 -28.503  13.502 1.00 . A A .  72 GLN NE2  1 1 
        1  1123 1 1 72 GLN O    O  54.689 -30.967   8.177 1.00 . A A .  72 GLN O    1 1 
        1  1124 1 1 72 GLN OE1  O  58.573 -29.890  12.337 1.00 . A A .  72 GLN OE1  1 1 
        1  1125 1 1 73 GLU C    C  51.465 -31.055   7.139 1.00 . A A .  73 GLU C    1 1 
        1  1126 1 1 73 GLU CA   C  51.960 -31.510   8.526 1.00 . A A .  73 GLU CA   1 1 
        1  1127 1 1 73 GLU CB   C  50.798 -31.909   9.453 1.00 . A A .  73 GLU CB   1 1 
        1  1128 1 1 73 GLU CD   C  50.776 -34.361   8.707 1.00 . A A .  73 GLU CD   1 1 
        1  1129 1 1 73 GLU CG   C  49.941 -33.106   9.016 1.00 . A A .  73 GLU CG   1 1 
        1  1130 1 1 73 GLU H    H  52.280 -29.864   9.849 1.00 . A A .  73 GLU H    1 1 
        1  1131 1 1 73 GLU HA   H  52.593 -32.386   8.383 1.00 . A A .  73 GLU HA   1 1 
        1  1132 1 1 73 GLU HB2  H  51.217 -32.148  10.429 1.00 . A A .  73 GLU HB2  1 1 
        1  1133 1 1 73 GLU HB3  H  50.140 -31.051   9.558 1.00 . A A .  73 GLU HB3  1 1 
        1  1134 1 1 73 GLU HG2  H  49.224 -33.325   9.810 1.00 . A A .  73 GLU HG2  1 1 
        1  1135 1 1 73 GLU HG3  H  49.360 -32.817   8.143 1.00 . A A .  73 GLU HG3  1 1 
        1  1136 1 1 73 GLU N    N  52.760 -30.473   9.201 1.00 . A A .  73 GLU N    1 1 
        1  1137 1 1 73 GLU O    O  51.201 -29.874   6.897 1.00 . A A .  73 GLU O    1 1 
        1  1138 1 1 73 GLU OE1  O  51.033 -35.176   9.625 1.00 . A A .  73 GLU OE1  1 1 
        1  1139 1 1 73 GLU OE2  O  51.179 -34.521   7.530 1.00 . A A .  73 GLU OE2  1 1 
        1  1140 1 1 74 ASN C    C  49.384 -32.118   4.589 1.00 . A A .  74 ASN C    1 1 
        1  1141 1 1 74 ASN CA   C  50.879 -31.815   4.832 1.00 . A A .  74 ASN CA   1 1 
        1  1142 1 1 74 ASN CB   C  51.778 -32.680   3.927 1.00 . A A .  74 ASN CB   1 1 
        1  1143 1 1 74 ASN CG   C  53.249 -32.305   4.026 1.00 . A A .  74 ASN CG   1 1 
        1  1144 1 1 74 ASN H    H  51.489 -32.966   6.546 1.00 . A A .  74 ASN H    1 1 
        1  1145 1 1 74 ASN HA   H  51.028 -30.769   4.562 1.00 . A A .  74 ASN HA   1 1 
        1  1146 1 1 74 ASN HB2  H  51.644 -33.731   4.185 1.00 . A A .  74 ASN HB2  1 1 
        1  1147 1 1 74 ASN HB3  H  51.476 -32.552   2.888 1.00 . A A .  74 ASN HB3  1 1 
        1  1148 1 1 74 ASN HD21 H  53.788 -34.159   4.626 1.00 . A A .  74 ASN HD21 1 1 
        1  1149 1 1 74 ASN HD22 H  55.080 -32.979   4.473 1.00 . A A .  74 ASN HD22 1 1 
        1  1150 1 1 74 ASN N    N  51.307 -32.016   6.228 1.00 . A A .  74 ASN N    1 1 
        1  1151 1 1 74 ASN ND2  N  54.105 -33.229   4.406 1.00 . A A .  74 ASN ND2  1 1 
        1  1152 1 1 74 ASN O    O  48.877 -31.955   3.477 1.00 . A A .  74 ASN O    1 1 
        1  1153 1 1 74 ASN OD1  O  53.651 -31.180   3.762 1.00 . A A .  74 ASN OD1  1 1 
        1  1154 1 1 75 LYS C    C  46.408 -32.152   6.619 1.00 . A A .  75 LYS C    1 1 
        1  1155 1 1 75 LYS CA   C  47.274 -33.000   5.664 1.00 . A A .  75 LYS CA   1 1 
        1  1156 1 1 75 LYS CB   C  47.233 -34.486   6.073 1.00 . A A .  75 LYS CB   1 1 
        1  1157 1 1 75 LYS CD   C  48.256 -36.781   5.819 1.00 . A A .  75 LYS CD   1 1 
        1  1158 1 1 75 LYS CE   C  49.303 -37.565   5.022 1.00 . A A .  75 LYS CE   1 1 
        1  1159 1 1 75 LYS CG   C  48.081 -35.404   5.173 1.00 . A A .  75 LYS CG   1 1 
        1  1160 1 1 75 LYS H    H  49.232 -32.762   6.466 1.00 . A A .  75 LYS H    1 1 
        1  1161 1 1 75 LYS HA   H  46.839 -32.890   4.668 1.00 . A A .  75 LYS HA   1 1 
        1  1162 1 1 75 LYS HB2  H  47.600 -34.562   7.099 1.00 . A A .  75 LYS HB2  1 1 
        1  1163 1 1 75 LYS HB3  H  46.202 -34.843   6.056 1.00 . A A .  75 LYS HB3  1 1 
        1  1164 1 1 75 LYS HD2  H  48.615 -36.648   6.841 1.00 . A A .  75 LYS HD2  1 1 
        1  1165 1 1 75 LYS HD3  H  47.303 -37.310   5.827 1.00 . A A .  75 LYS HD3  1 1 
        1  1166 1 1 75 LYS HE2  H  48.965 -37.646   3.984 1.00 . A A .  75 LYS HE2  1 1 
        1  1167 1 1 75 LYS HE3  H  50.231 -36.983   5.029 1.00 . A A .  75 LYS HE3  1 1 
        1  1168 1 1 75 LYS HG2  H  47.599 -35.507   4.199 1.00 . A A .  75 LYS HG2  1 1 
        1  1169 1 1 75 LYS HG3  H  49.074 -34.983   5.026 1.00 . A A .  75 LYS HG3  1 1 
        1  1170 1 1 75 LYS HZ1  H  48.688 -39.468   5.591 1.00 . A A .  75 LYS HZ1  1 1 
        1  1171 1 1 75 LYS HZ2  H  50.231 -39.421   5.064 1.00 . A A .  75 LYS HZ2  1 1 
        1  1172 1 1 75 LYS HZ3  H  49.863 -38.858   6.550 1.00 . A A .  75 LYS HZ3  1 1 
        1  1173 1 1 75 LYS N    N  48.689 -32.584   5.633 1.00 . A A .  75 LYS N    1 1 
        1  1174 1 1 75 LYS NZ   N  49.535 -38.916   5.596 1.00 . A A .  75 LYS NZ   1 1 
        1  1175 1 1 75 LYS O    O  45.257 -32.505   6.884 1.00 . A A .  75 LYS O    1 1 
        1  1176 1 1 76 CYS C    C  44.958 -29.617   7.523 1.00 . A A .  76 CYS C    1 1 
        1  1177 1 1 76 CYS CA   C  46.318 -30.127   8.084 1.00 . A A .  76 CYS CA   1 1 
        1  1178 1 1 76 CYS CB   C  47.339 -29.004   8.361 1.00 . A A .  76 CYS CB   1 1 
        1  1179 1 1 76 CYS H    H  47.907 -30.844   6.874 1.00 . A A .  76 CYS H    1 1 
        1  1180 1 1 76 CYS HA   H  46.148 -30.683   9.007 1.00 . A A .  76 CYS HA   1 1 
        1  1181 1 1 76 CYS HB2  H  48.349 -29.421   8.337 1.00 . A A .  76 CYS HB2  1 1 
        1  1182 1 1 76 CYS HB3  H  47.270 -28.247   7.575 1.00 . A A .  76 CYS HB3  1 1 
        1  1183 1 1 76 CYS N    N  46.963 -31.056   7.148 1.00 . A A .  76 CYS N    1 1 
        1  1184 1 1 76 CYS O    O  44.887 -29.292   6.331 1.00 . A A .  76 CYS O    1 1 
        1  1185 1 1 76 CYS SG   S  47.096 -28.244   9.996 1.00 . A A .  76 CYS SG   1 1 
        1  1186 1 1 77 PRO C    C  42.363 -27.719   7.414 1.00 . A A .  77 PRO C    1 1 
        1  1187 1 1 77 PRO CA   C  42.534 -29.195   7.811 1.00 . A A .  77 PRO CA   1 1 
        1  1188 1 1 77 PRO CB   C  41.559 -29.584   8.927 1.00 . A A .  77 PRO CB   1 1 
        1  1189 1 1 77 PRO CD   C  43.783 -29.943   9.715 1.00 . A A .  77 PRO CD   1 1 
        1  1190 1 1 77 PRO CG   C  42.407 -29.483  10.192 1.00 . A A .  77 PRO CG   1 1 
        1  1191 1 1 77 PRO HA   H  42.305 -29.798   6.930 1.00 . A A .  77 PRO HA   1 1 
        1  1192 1 1 77 PRO HB2  H  40.692 -28.926   8.969 1.00 . A A .  77 PRO HB2  1 1 
        1  1193 1 1 77 PRO HB3  H  41.242 -30.619   8.786 1.00 . A A .  77 PRO HB3  1 1 
        1  1194 1 1 77 PRO HD2  H  44.558 -29.461  10.308 1.00 . A A .  77 PRO HD2  1 1 
        1  1195 1 1 77 PRO HD3  H  43.860 -31.027   9.804 1.00 . A A .  77 PRO HD3  1 1 
        1  1196 1 1 77 PRO HG2  H  42.458 -28.443  10.518 1.00 . A A .  77 PRO HG2  1 1 
        1  1197 1 1 77 PRO HG3  H  42.027 -30.120  10.991 1.00 . A A .  77 PRO HG3  1 1 
        1  1198 1 1 77 PRO N    N  43.861 -29.568   8.311 1.00 . A A .  77 PRO N    1 1 
        1  1199 1 1 77 PRO O    O  41.513 -27.418   6.573 1.00 . A A .  77 PRO O    1 1 
        1  1200 1 1 78 VAL C    C  43.654 -25.132   6.251 1.00 . A A .  78 VAL C    1 1 
        1  1201 1 1 78 VAL CA   C  43.071 -25.356   7.659 1.00 . A A .  78 VAL CA   1 1 
        1  1202 1 1 78 VAL CB   C  43.822 -24.521   8.714 1.00 . A A .  78 VAL CB   1 1 
        1  1203 1 1 78 VAL CG1  C  43.761 -23.022   8.400 1.00 . A A .  78 VAL CG1  1 1 
        1  1204 1 1 78 VAL CG2  C  43.214 -24.717  10.112 1.00 . A A .  78 VAL CG2  1 1 
        1  1205 1 1 78 VAL H    H  43.842 -27.091   8.648 1.00 . A A .  78 VAL H    1 1 
        1  1206 1 1 78 VAL HA   H  42.027 -25.054   7.677 1.00 . A A .  78 VAL HA   1 1 
        1  1207 1 1 78 VAL HB   H  44.864 -24.834   8.742 1.00 . A A .  78 VAL HB   1 1 
        1  1208 1 1 78 VAL HG11 H  44.256 -22.811   7.456 1.00 . A A .  78 VAL HG11 1 1 
        1  1209 1 1 78 VAL HG12 H  42.723 -22.690   8.351 1.00 . A A .  78 VAL HG12 1 1 
        1  1210 1 1 78 VAL HG13 H  44.276 -22.466   9.182 1.00 . A A .  78 VAL HG13 1 1 
        1  1211 1 1 78 VAL HG21 H  42.166 -24.415  10.114 1.00 . A A .  78 VAL HG21 1 1 
        1  1212 1 1 78 VAL HG22 H  43.287 -25.761  10.407 1.00 . A A .  78 VAL HG22 1 1 
        1  1213 1 1 78 VAL HG23 H  43.762 -24.118  10.839 1.00 . A A .  78 VAL HG23 1 1 
        1  1214 1 1 78 VAL N    N  43.141 -26.791   7.984 1.00 . A A .  78 VAL N    1 1 
        1  1215 1 1 78 VAL O    O  44.803 -25.516   6.017 1.00 . A A .  78 VAL O    1 1 
        1  1216 1 1 79 PRO C    C  44.646 -23.499   3.773 1.00 . A A .  79 PRO C    1 1 
        1  1217 1 1 79 PRO CA   C  43.395 -24.380   3.914 1.00 . A A .  79 PRO CA   1 1 
        1  1218 1 1 79 PRO CB   C  42.203 -23.830   3.120 1.00 . A A .  79 PRO CB   1 1 
        1  1219 1 1 79 PRO CD   C  41.563 -24.002   5.422 1.00 . A A .  79 PRO CD   1 1 
        1  1220 1 1 79 PRO CG   C  41.330 -23.150   4.175 1.00 . A A .  79 PRO CG   1 1 
        1  1221 1 1 79 PRO HA   H  43.642 -25.365   3.519 1.00 . A A .  79 PRO HA   1 1 
        1  1222 1 1 79 PRO HB2  H  42.510 -23.131   2.341 1.00 . A A .  79 PRO HB2  1 1 
        1  1223 1 1 79 PRO HB3  H  41.651 -24.662   2.681 1.00 . A A .  79 PRO HB3  1 1 
        1  1224 1 1 79 PRO HD2  H  41.448 -23.386   6.315 1.00 . A A .  79 PRO HD2  1 1 
        1  1225 1 1 79 PRO HD3  H  40.850 -24.827   5.443 1.00 . A A .  79 PRO HD3  1 1 
        1  1226 1 1 79 PRO HG2  H  41.689 -22.134   4.349 1.00 . A A .  79 PRO HG2  1 1 
        1  1227 1 1 79 PRO HG3  H  40.279 -23.137   3.885 1.00 . A A .  79 PRO HG3  1 1 
        1  1228 1 1 79 PRO N    N  42.916 -24.528   5.294 1.00 . A A .  79 PRO N    1 1 
        1  1229 1 1 79 PRO O    O  45.534 -23.810   2.978 1.00 . A A .  79 PRO O    1 1 
        1  1230 1 1 80 PHE C    C  47.121 -21.946   5.255 1.00 . A A .  80 PHE C    1 1 
        1  1231 1 1 80 PHE CA   C  45.887 -21.499   4.476 1.00 . A A .  80 PHE CA   1 1 
        1  1232 1 1 80 PHE CB   C  45.471 -20.089   4.899 1.00 . A A .  80 PHE CB   1 1 
        1  1233 1 1 80 PHE CD1  C  45.863 -18.690   2.842 1.00 . A A .  80 PHE CD1  1 1 
        1  1234 1 1 80 PHE CD2  C  43.580 -19.327   3.425 1.00 . A A .  80 PHE CD2  1 1 
        1  1235 1 1 80 PHE CE1  C  45.386 -18.032   1.695 1.00 . A A .  80 PHE CE1  1 1 
        1  1236 1 1 80 PHE CE2  C  43.104 -18.676   2.274 1.00 . A A .  80 PHE CE2  1 1 
        1  1237 1 1 80 PHE CG   C  44.953 -19.321   3.712 1.00 . A A .  80 PHE CG   1 1 
        1  1238 1 1 80 PHE CZ   C  44.006 -18.023   1.412 1.00 . A A .  80 PHE CZ   1 1 
        1  1239 1 1 80 PHE H    H  43.986 -22.195   5.176 1.00 . A A .  80 PHE H    1 1 
        1  1240 1 1 80 PHE HA   H  46.210 -21.440   3.436 1.00 . A A .  80 PHE HA   1 1 
        1  1241 1 1 80 PHE HB2  H  44.718 -20.132   5.687 1.00 . A A .  80 PHE HB2  1 1 
        1  1242 1 1 80 PHE HB3  H  46.331 -19.550   5.296 1.00 . A A .  80 PHE HB3  1 1 
        1  1243 1 1 80 PHE HD1  H  46.926 -18.708   3.058 1.00 . A A .  80 PHE HD1  1 1 
        1  1244 1 1 80 PHE HD2  H  42.900 -19.851   4.083 1.00 . A A .  80 PHE HD2  1 1 
        1  1245 1 1 80 PHE HE1  H  46.083 -17.524   1.043 1.00 . A A .  80 PHE HE1  1 1 
        1  1246 1 1 80 PHE HE2  H  42.047 -18.686   2.053 1.00 . A A .  80 PHE HE2  1 1 
        1  1247 1 1 80 PHE HZ   H  43.636 -17.522   0.529 1.00 . A A .  80 PHE HZ   1 1 
        1  1248 1 1 80 PHE N    N  44.741 -22.410   4.542 1.00 . A A .  80 PHE N    1 1 
        1  1249 1 1 80 PHE O    O  48.213 -21.495   4.916 1.00 . A A .  80 PHE O    1 1 
        1  1250 1 1 81 CYS C    C  49.194 -23.936   6.072 1.00 . A A .  81 CYS C    1 1 
        1  1251 1 1 81 CYS CA   C  48.129 -23.335   7.012 1.00 . A A .  81 CYS CA   1 1 
        1  1252 1 1 81 CYS CB   C  47.564 -24.341   8.021 1.00 . A A .  81 CYS CB   1 1 
        1  1253 1 1 81 CYS H    H  46.085 -23.236   6.427 1.00 . A A .  81 CYS H    1 1 
        1  1254 1 1 81 CYS HA   H  48.572 -22.500   7.551 1.00 . A A .  81 CYS HA   1 1 
        1  1255 1 1 81 CYS HB2  H  46.944 -23.808   8.745 1.00 . A A .  81 CYS HB2  1 1 
        1  1256 1 1 81 CYS HB3  H  46.939 -25.058   7.493 1.00 . A A .  81 CYS HB3  1 1 
        1  1257 1 1 81 CYS N    N  46.992 -22.838   6.239 1.00 . A A .  81 CYS N    1 1 
        1  1258 1 1 81 CYS O    O  50.379 -23.592   6.114 1.00 . A A .  81 CYS O    1 1 
        1  1259 1 1 81 CYS SG   S  48.866 -25.248   8.883 1.00 . A A .  81 CYS SG   1 1 
        1  1260 1 1 82 LEU C    C  50.146 -24.358   3.179 1.00 . A A .  82 LEU C    1 1 
        1  1261 1 1 82 LEU CA   C  49.475 -25.413   4.076 1.00 . A A .  82 LEU CA   1 1 
        1  1262 1 1 82 LEU CB   C  48.493 -26.287   3.276 1.00 . A A .  82 LEU CB   1 1 
        1  1263 1 1 82 LEU CD1  C  46.326 -27.481   3.626 1.00 . A A .  82 LEU CD1  1 1 
        1  1264 1 1 82 LEU CD2  C  48.477 -28.702   4.072 1.00 . A A .  82 LEU CD2  1 1 
        1  1265 1 1 82 LEU CG   C  47.762 -27.354   4.125 1.00 . A A .  82 LEU CG   1 1 
        1  1266 1 1 82 LEU H    H  47.724 -24.947   5.188 1.00 . A A .  82 LEU H    1 1 
        1  1267 1 1 82 LEU HA   H  50.252 -26.050   4.498 1.00 . A A .  82 LEU HA   1 1 
        1  1268 1 1 82 LEU HB2  H  47.753 -25.627   2.823 1.00 . A A .  82 LEU HB2  1 1 
        1  1269 1 1 82 LEU HB3  H  49.029 -26.773   2.458 1.00 . A A .  82 LEU HB3  1 1 
        1  1270 1 1 82 LEU HD11 H  45.813 -28.265   4.178 1.00 . A A .  82 LEU HD11 1 1 
        1  1271 1 1 82 LEU HD12 H  45.814 -26.533   3.817 1.00 . A A .  82 LEU HD12 1 1 
        1  1272 1 1 82 LEU HD13 H  46.310 -27.709   2.561 1.00 . A A .  82 LEU HD13 1 1 
        1  1273 1 1 82 LEU HD21 H  49.493 -28.588   4.450 1.00 . A A .  82 LEU HD21 1 1 
        1  1274 1 1 82 LEU HD22 H  47.942 -29.420   4.695 1.00 . A A .  82 LEU HD22 1 1 
        1  1275 1 1 82 LEU HD23 H  48.509 -29.071   3.048 1.00 . A A .  82 LEU HD23 1 1 
        1  1276 1 1 82 LEU HG   H  47.706 -27.056   5.170 1.00 . A A .  82 LEU HG   1 1 
        1  1277 1 1 82 LEU N    N  48.717 -24.770   5.146 1.00 . A A .  82 LEU N    1 1 
        1  1278 1 1 82 LEU O    O  51.369 -24.338   3.047 1.00 . A A .  82 LEU O    1 1 
        1  1279 1 1 83 ASN C    C  50.925 -21.516   2.375 1.00 . A A .  83 ASN C    1 1 
        1  1280 1 1 83 ASN CA   C  49.824 -22.371   1.722 1.00 . A A .  83 ASN CA   1 1 
        1  1281 1 1 83 ASN CB   C  48.635 -21.495   1.305 1.00 . A A .  83 ASN CB   1 1 
        1  1282 1 1 83 ASN CG   C  47.655 -22.186   0.370 1.00 . A A .  83 ASN CG   1 1 
        1  1283 1 1 83 ASN H    H  48.360 -23.519   2.771 1.00 . A A .  83 ASN H    1 1 
        1  1284 1 1 83 ASN HA   H  50.229 -22.805   0.811 1.00 . A A .  83 ASN HA   1 1 
        1  1285 1 1 83 ASN HB2  H  48.104 -21.140   2.185 1.00 . A A .  83 ASN HB2  1 1 
        1  1286 1 1 83 ASN HB3  H  49.022 -20.622   0.780 1.00 . A A .  83 ASN HB3  1 1 
        1  1287 1 1 83 ASN HD21 H  46.596 -20.494   0.197 1.00 . A A .  83 ASN HD21 1 1 
        1  1288 1 1 83 ASN HD22 H  46.005 -21.890  -0.703 1.00 . A A .  83 ASN HD22 1 1 
        1  1289 1 1 83 ASN N    N  49.352 -23.449   2.600 1.00 . A A .  83 ASN N    1 1 
        1  1290 1 1 83 ASN ND2  N  46.661 -21.459  -0.076 1.00 . A A .  83 ASN ND2  1 1 
        1  1291 1 1 83 ASN O    O  51.918 -21.170   1.732 1.00 . A A .  83 ASN O    1 1 
        1  1292 1 1 83 ASN OD1  O  47.749 -23.359   0.030 1.00 . A A .  83 ASN OD1  1 1 
        1  1293 1 1 84 ILE C    C  52.961 -21.187   4.754 1.00 . A A .  84 ILE C    1 1 
        1  1294 1 1 84 ILE CA   C  51.702 -20.382   4.431 1.00 . A A .  84 ILE CA   1 1 
        1  1295 1 1 84 ILE CB   C  51.001 -19.807   5.682 1.00 . A A .  84 ILE CB   1 1 
        1  1296 1 1 84 ILE CD1  C  48.860 -18.586   6.374 1.00 . A A .  84 ILE CD1  1 1 
        1  1297 1 1 84 ILE CG1  C  49.882 -18.825   5.266 1.00 . A A .  84 ILE CG1  1 1 
        1  1298 1 1 84 ILE CG2  C  51.963 -19.080   6.641 1.00 . A A .  84 ILE CG2  1 1 
        1  1299 1 1 84 ILE H    H  49.906 -21.485   4.130 1.00 . A A .  84 ILE H    1 1 
        1  1300 1 1 84 ILE HA   H  52.024 -19.552   3.812 1.00 . A A .  84 ILE HA   1 1 
        1  1301 1 1 84 ILE HB   H  50.554 -20.640   6.223 1.00 . A A .  84 ILE HB   1 1 
        1  1302 1 1 84 ILE HD11 H  49.333 -18.148   7.246 1.00 . A A .  84 ILE HD11 1 1 
        1  1303 1 1 84 ILE HD12 H  48.090 -17.908   6.003 1.00 . A A .  84 ILE HD12 1 1 
        1  1304 1 1 84 ILE HD13 H  48.415 -19.538   6.655 1.00 . A A .  84 ILE HD13 1 1 
        1  1305 1 1 84 ILE HG12 H  50.323 -17.874   4.984 1.00 . A A .  84 ILE HG12 1 1 
        1  1306 1 1 84 ILE HG13 H  49.338 -19.197   4.400 1.00 . A A .  84 ILE HG13 1 1 
        1  1307 1 1 84 ILE HG21 H  52.865 -19.662   6.810 1.00 . A A .  84 ILE HG21 1 1 
        1  1308 1 1 84 ILE HG22 H  52.226 -18.081   6.289 1.00 . A A .  84 ILE HG22 1 1 
        1  1309 1 1 84 ILE HG23 H  51.466 -18.938   7.591 1.00 . A A .  84 ILE HG23 1 1 
        1  1310 1 1 84 ILE N    N  50.755 -21.183   3.659 1.00 . A A .  84 ILE N    1 1 
        1  1311 1 1 84 ILE O    O  54.047 -20.733   4.396 1.00 . A A .  84 ILE O    1 1 
        1  1312 1 1 85 LYS C    C  54.908 -23.486   4.447 1.00 . A A .  85 LYS C    1 1 
        1  1313 1 1 85 LYS CA   C  54.077 -23.172   5.694 1.00 . A A .  85 LYS CA   1 1 
        1  1314 1 1 85 LYS CB   C  53.755 -24.401   6.569 1.00 . A A .  85 LYS CB   1 1 
        1  1315 1 1 85 LYS CD   C  52.774 -26.768   6.723 1.00 . A A .  85 LYS CD   1 1 
        1  1316 1 1 85 LYS CE   C  51.417 -26.329   7.272 1.00 . A A .  85 LYS CE   1 1 
        1  1317 1 1 85 LYS CG   C  53.319 -25.664   5.804 1.00 . A A .  85 LYS CG   1 1 
        1  1318 1 1 85 LYS H    H  51.957 -22.738   5.624 1.00 . A A .  85 LYS H    1 1 
        1  1319 1 1 85 LYS HA   H  54.713 -22.533   6.307 1.00 . A A .  85 LYS HA   1 1 
        1  1320 1 1 85 LYS HB2  H  54.650 -24.656   7.139 1.00 . A A .  85 LYS HB2  1 1 
        1  1321 1 1 85 LYS HB3  H  52.990 -24.114   7.291 1.00 . A A .  85 LYS HB3  1 1 
        1  1322 1 1 85 LYS HD2  H  52.648 -27.680   6.138 1.00 . A A .  85 LYS HD2  1 1 
        1  1323 1 1 85 LYS HD3  H  53.470 -26.960   7.541 1.00 . A A .  85 LYS HD3  1 1 
        1  1324 1 1 85 LYS HE2  H  51.543 -25.446   7.901 1.00 . A A .  85 LYS HE2  1 1 
        1  1325 1 1 85 LYS HE3  H  50.778 -26.042   6.438 1.00 . A A .  85 LYS HE3  1 1 
        1  1326 1 1 85 LYS HG2  H  52.550 -25.403   5.080 1.00 . A A .  85 LYS HG2  1 1 
        1  1327 1 1 85 LYS HG3  H  54.180 -26.061   5.264 1.00 . A A .  85 LYS HG3  1 1 
        1  1328 1 1 85 LYS HZ1  H  50.640 -28.251   7.585 1.00 . A A .  85 LYS HZ1  1 1 
        1  1329 1 1 85 LYS HZ2  H  51.127 -27.490   8.982 1.00 . A A .  85 LYS HZ2  1 1 
        1  1330 1 1 85 LYS HZ3  H  49.810 -26.991   8.338 1.00 . A A .  85 LYS HZ3  1 1 
        1  1331 1 1 85 LYS N    N  52.874 -22.377   5.373 1.00 . A A .  85 LYS N    1 1 
        1  1332 1 1 85 LYS NZ   N  50.724 -27.362   8.057 1.00 . A A .  85 LYS NZ   1 1 
        1  1333 1 1 85 LYS O    O  56.130 -23.392   4.502 1.00 . A A .  85 LYS O    1 1 
        1  1334 1 1 86 HIS C    C  55.889 -22.819   1.630 1.00 . A A .  86 HIS C    1 1 
        1  1335 1 1 86 HIS CA   C  54.981 -23.992   2.037 1.00 . A A .  86 HIS CA   1 1 
        1  1336 1 1 86 HIS CB   C  53.967 -24.261   0.916 1.00 . A A .  86 HIS CB   1 1 
        1  1337 1 1 86 HIS CD2  C  53.304 -26.562   1.923 1.00 . A A .  86 HIS CD2  1 1 
        1  1338 1 1 86 HIS CE1  C  51.755 -27.158   0.484 1.00 . A A .  86 HIS CE1  1 1 
        1  1339 1 1 86 HIS CG   C  53.199 -25.565   0.986 1.00 . A A .  86 HIS CG   1 1 
        1  1340 1 1 86 HIS H    H  53.261 -23.791   3.305 1.00 . A A .  86 HIS H    1 1 
        1  1341 1 1 86 HIS HA   H  55.639 -24.853   2.160 1.00 . A A .  86 HIS HA   1 1 
        1  1342 1 1 86 HIS HB2  H  53.258 -23.432   0.904 1.00 . A A .  86 HIS HB2  1 1 
        1  1343 1 1 86 HIS HB3  H  54.502 -24.247  -0.035 1.00 . A A .  86 HIS HB3  1 1 
        1  1344 1 1 86 HIS HD1  H  51.913 -25.445  -0.718 1.00 . A A .  86 HIS HD1  1 1 
        1  1345 1 1 86 HIS HD2  H  53.972 -26.567   2.775 1.00 . A A .  86 HIS HD2  1 1 
        1  1346 1 1 86 HIS HE1  H  50.979 -27.715  -0.032 1.00 . A A .  86 HIS HE1  1 1 
        1  1347 1 1 86 HIS N    N  54.275 -23.761   3.304 1.00 . A A .  86 HIS N    1 1 
        1  1348 1 1 86 HIS ND1  N  52.226 -25.961   0.095 1.00 . A A .  86 HIS ND1  1 1 
        1  1349 1 1 86 HIS NE2  N  52.386 -27.570   1.597 1.00 . A A .  86 HIS NE2  1 1 
        1  1350 1 1 86 HIS O    O  56.958 -23.059   1.067 1.00 . A A .  86 HIS O    1 1 
        1  1351 1 1 87 LYS C    C  57.300 -20.103   2.835 1.00 . A A .  87 LYS C    1 1 
        1  1352 1 1 87 LYS CA   C  56.312 -20.366   1.691 1.00 . A A .  87 LYS CA   1 1 
        1  1353 1 1 87 LYS CB   C  55.396 -19.142   1.508 1.00 . A A .  87 LYS CB   1 1 
        1  1354 1 1 87 LYS CD   C  53.719 -17.930  -0.024 1.00 . A A .  87 LYS CD   1 1 
        1  1355 1 1 87 LYS CE   C  54.394 -16.558   0.144 1.00 . A A .  87 LYS CE   1 1 
        1  1356 1 1 87 LYS CG   C  54.664 -19.136   0.154 1.00 . A A .  87 LYS CG   1 1 
        1  1357 1 1 87 LYS H    H  54.619 -21.458   2.425 1.00 . A A .  87 LYS H    1 1 
        1  1358 1 1 87 LYS HA   H  56.908 -20.497   0.785 1.00 . A A .  87 LYS HA   1 1 
        1  1359 1 1 87 LYS HB2  H  54.667 -19.106   2.318 1.00 . A A .  87 LYS HB2  1 1 
        1  1360 1 1 87 LYS HB3  H  56.020 -18.248   1.569 1.00 . A A .  87 LYS HB3  1 1 
        1  1361 1 1 87 LYS HD2  H  53.248 -17.976  -1.007 1.00 . A A .  87 LYS HD2  1 1 
        1  1362 1 1 87 LYS HD3  H  52.922 -18.017   0.714 1.00 . A A .  87 LYS HD3  1 1 
        1  1363 1 1 87 LYS HE2  H  53.620 -15.802   0.301 1.00 . A A .  87 LYS HE2  1 1 
        1  1364 1 1 87 LYS HE3  H  55.011 -16.572   1.046 1.00 . A A .  87 LYS HE3  1 1 
        1  1365 1 1 87 LYS HG2  H  55.404 -19.138  -0.643 1.00 . A A .  87 LYS HG2  1 1 
        1  1366 1 1 87 LYS HG3  H  54.073 -20.049   0.064 1.00 . A A .  87 LYS HG3  1 1 
        1  1367 1 1 87 LYS HZ1  H  55.590 -16.976  -1.526 1.00 . A A .  87 LYS HZ1  1 1 
        1  1368 1 1 87 LYS HZ2  H  54.695 -15.597  -1.679 1.00 . A A .  87 LYS HZ2  1 1 
        1  1369 1 1 87 LYS HZ3  H  56.040 -15.640  -0.723 1.00 . A A .  87 LYS HZ3  1 1 
        1  1370 1 1 87 LYS N    N  55.504 -21.572   1.941 1.00 . A A .  87 LYS N    1 1 
        1  1371 1 1 87 LYS NZ   N  55.222 -16.173  -1.027 1.00 . A A .  87 LYS NZ   1 1 
        1  1372 1 1 87 LYS O    O  58.470 -19.825   2.578 1.00 . A A .  87 LYS O    1 1 
        1  1373 1 1 88 LEU C    C  58.897 -20.899   5.399 1.00 . A A .  88 LEU C    1 1 
        1  1374 1 1 88 LEU CA   C  57.694 -19.943   5.273 1.00 . A A .  88 LEU CA   1 1 
        1  1375 1 1 88 LEU CB   C  56.836 -19.950   6.556 1.00 . A A .  88 LEU CB   1 1 
        1  1376 1 1 88 LEU CD1  C  55.343 -17.960   5.875 1.00 . A A .  88 LEU CD1  1 1 
        1  1377 1 1 88 LEU CD2  C  55.468 -18.728   8.259 1.00 . A A .  88 LEU CD2  1 1 
        1  1378 1 1 88 LEU CG   C  56.249 -18.577   6.948 1.00 . A A .  88 LEU CG   1 1 
        1  1379 1 1 88 LEU H    H  55.874 -20.463   4.222 1.00 . A A .  88 LEU H    1 1 
        1  1380 1 1 88 LEU HA   H  58.123 -18.945   5.167 1.00 . A A .  88 LEU HA   1 1 
        1  1381 1 1 88 LEU HB2  H  56.031 -20.678   6.456 1.00 . A A .  88 LEU HB2  1 1 
        1  1382 1 1 88 LEU HB3  H  57.464 -20.276   7.387 1.00 . A A .  88 LEU HB3  1 1 
        1  1383 1 1 88 LEU HD11 H  54.566 -18.657   5.586 1.00 . A A .  88 LEU HD11 1 1 
        1  1384 1 1 88 LEU HD12 H  54.866 -17.056   6.250 1.00 . A A .  88 LEU HD12 1 1 
        1  1385 1 1 88 LEU HD13 H  55.929 -17.698   4.994 1.00 . A A .  88 LEU HD13 1 1 
        1  1386 1 1 88 LEU HD21 H  55.033 -17.772   8.551 1.00 . A A .  88 LEU HD21 1 1 
        1  1387 1 1 88 LEU HD22 H  54.674 -19.463   8.148 1.00 . A A .  88 LEU HD22 1 1 
        1  1388 1 1 88 LEU HD23 H  56.137 -19.060   9.055 1.00 . A A .  88 LEU HD23 1 1 
        1  1389 1 1 88 LEU HG   H  57.073 -17.887   7.129 1.00 . A A .  88 LEU HG   1 1 
        1  1390 1 1 88 LEU N    N  56.853 -20.207   4.091 1.00 . A A .  88 LEU N    1 1 
        1  1391 1 1 88 LEU O    O  59.997 -20.457   5.728 1.00 . A A .  88 LEU O    1 1 
        1  1392 1 1 89 ARG C    C  60.946 -23.006   4.218 1.00 . A A .  89 ARG C    1 1 
        1  1393 1 1 89 ARG CA   C  59.778 -23.231   5.184 1.00 . A A .  89 ARG CA   1 1 
        1  1394 1 1 89 ARG CB   C  59.147 -24.623   4.979 1.00 . A A .  89 ARG CB   1 1 
        1  1395 1 1 89 ARG CD   C  58.881 -25.353   7.436 1.00 . A A .  89 ARG CD   1 1 
        1  1396 1 1 89 ARG CG   C  58.185 -24.989   6.120 1.00 . A A .  89 ARG CG   1 1 
        1  1397 1 1 89 ARG CZ   C  57.846 -24.666   9.619 1.00 . A A .  89 ARG CZ   1 1 
        1  1398 1 1 89 ARG H    H  57.784 -22.502   4.856 1.00 . A A .  89 ARG H    1 1 
        1  1399 1 1 89 ARG HA   H  60.231 -23.188   6.174 1.00 . A A .  89 ARG HA   1 1 
        1  1400 1 1 89 ARG HB2  H  58.589 -24.627   4.037 1.00 . A A .  89 ARG HB2  1 1 
        1  1401 1 1 89 ARG HB3  H  59.927 -25.383   4.916 1.00 . A A .  89 ARG HB3  1 1 
        1  1402 1 1 89 ARG HD2  H  59.379 -26.317   7.321 1.00 . A A .  89 ARG HD2  1 1 
        1  1403 1 1 89 ARG HD3  H  59.638 -24.602   7.649 1.00 . A A .  89 ARG HD3  1 1 
        1  1404 1 1 89 ARG HE   H  57.146 -26.088   8.433 1.00 . A A .  89 ARG HE   1 1 
        1  1405 1 1 89 ARG HG2  H  57.541 -24.137   6.315 1.00 . A A .  89 ARG HG2  1 1 
        1  1406 1 1 89 ARG HG3  H  57.566 -25.825   5.799 1.00 . A A .  89 ARG HG3  1 1 
        1  1407 1 1 89 ARG HH11 H  59.566 -23.687   9.335 1.00 . A A .  89 ARG HH11 1 1 
        1  1408 1 1 89 ARG HH12 H  58.664 -23.237  10.761 1.00 . A A .  89 ARG HH12 1 1 
        1  1409 1 1 89 ARG HH21 H  56.046 -25.342  10.222 1.00 . A A .  89 ARG HH21 1 1 
        1  1410 1 1 89 ARG HH22 H  56.800 -24.124  11.222 1.00 . A A .  89 ARG HH22 1 1 
        1  1411 1 1 89 ARG N    N  58.719 -22.197   5.115 1.00 . A A .  89 ARG N    1 1 
        1  1412 1 1 89 ARG NE   N  57.896 -25.424   8.537 1.00 . A A .  89 ARG NE   1 1 
        1  1413 1 1 89 ARG NH1  N  58.757 -23.787   9.923 1.00 . A A .  89 ARG NH1  1 1 
        1  1414 1 1 89 ARG NH2  N  56.850 -24.762  10.442 1.00 . A A .  89 ARG NH2  1 1 
        1  1415 1 1 89 ARG O    O  62.032 -23.545   4.435 1.00 . A A .  89 ARG O    1 1 
        1  1416 1 1 90 GLN C    C  62.810 -20.814   2.781 1.00 . A A .  90 GLN C    1 1 
        1  1417 1 1 90 GLN CA   C  61.793 -21.825   2.212 1.00 . A A .  90 GLN CA   1 1 
        1  1418 1 1 90 GLN CB   C  61.188 -21.220   0.929 1.00 . A A .  90 GLN CB   1 1 
        1  1419 1 1 90 GLN CD   C  60.346 -23.487   0.031 1.00 . A A .  90 GLN CD   1 1 
        1  1420 1 1 90 GLN CG   C  60.035 -22.014   0.298 1.00 . A A .  90 GLN CG   1 1 
        1  1421 1 1 90 GLN H    H  59.816 -21.799   3.097 1.00 . A A .  90 GLN H    1 1 
        1  1422 1 1 90 GLN HA   H  62.346 -22.725   1.940 1.00 . A A .  90 GLN HA   1 1 
        1  1423 1 1 90 GLN HB2  H  60.821 -20.218   1.152 1.00 . A A .  90 GLN HB2  1 1 
        1  1424 1 1 90 GLN HB3  H  61.982 -21.119   0.189 1.00 . A A .  90 GLN HB3  1 1 
        1  1425 1 1 90 GLN HE21 H  58.469 -24.035   0.521 1.00 . A A .  90 GLN HE21 1 1 
        1  1426 1 1 90 GLN HE22 H  59.568 -25.338   0.043 1.00 . A A .  90 GLN HE22 1 1 
        1  1427 1 1 90 GLN HG2  H  59.179 -21.943   0.962 1.00 . A A .  90 GLN HG2  1 1 
        1  1428 1 1 90 GLN HG3  H  59.752 -21.544  -0.644 1.00 . A A .  90 GLN HG3  1 1 
        1  1429 1 1 90 GLN N    N  60.743 -22.193   3.180 1.00 . A A .  90 GLN N    1 1 
        1  1430 1 1 90 GLN NE2  N  59.382 -24.363   0.216 1.00 . A A .  90 GLN NE2  1 1 
        1  1431 1 1 90 GLN O    O  63.934 -20.721   2.282 1.00 . A A .  90 GLN O    1 1 
        1  1432 1 1 90 GLN OE1  O  61.445 -23.878  -0.347 1.00 . A A .  90 GLN OE1  1 1 
        1  1433 1 1 91 GLN C    C  64.379 -19.619   5.316 1.00 . A A .  91 GLN C    1 1 
        1  1434 1 1 91 GLN CA   C  63.267 -19.016   4.434 1.00 . A A .  91 GLN CA   1 1 
        1  1435 1 1 91 GLN CB   C  62.382 -18.051   5.247 1.00 . A A .  91 GLN CB   1 1 
        1  1436 1 1 91 GLN CD   C  60.498 -16.352   5.189 1.00 . A A .  91 GLN CD   1 1 
        1  1437 1 1 91 GLN CG   C  61.313 -17.359   4.383 1.00 . A A .  91 GLN CG   1 1 
        1  1438 1 1 91 GLN H    H  61.496 -20.176   4.183 1.00 . A A .  91 GLN H    1 1 
        1  1439 1 1 91 GLN HA   H  63.752 -18.439   3.645 1.00 . A A .  91 GLN HA   1 1 
        1  1440 1 1 91 GLN HB2  H  61.897 -18.596   6.057 1.00 . A A .  91 GLN HB2  1 1 
        1  1441 1 1 91 GLN HB3  H  63.017 -17.282   5.691 1.00 . A A .  91 GLN HB3  1 1 
        1  1442 1 1 91 GLN HE21 H  61.605 -14.776   4.564 1.00 . A A .  91 GLN HE21 1 1 
        1  1443 1 1 91 GLN HE22 H  60.288 -14.421   5.669 1.00 . A A .  91 GLN HE22 1 1 
        1  1444 1 1 91 GLN HG2  H  61.799 -16.848   3.549 1.00 . A A .  91 GLN HG2  1 1 
        1  1445 1 1 91 GLN HG3  H  60.626 -18.098   3.972 1.00 . A A .  91 GLN HG3  1 1 
        1  1446 1 1 91 GLN N    N  62.426 -20.043   3.807 1.00 . A A .  91 GLN N    1 1 
        1  1447 1 1 91 GLN NE2  N  60.831 -15.078   5.135 1.00 . A A .  91 GLN NE2  1 1 
        1  1448 1 1 91 GLN O    O  64.273 -20.750   5.799 1.00 . A A .  91 GLN O    1 1 
        1  1449 1 1 91 GLN OE1  O  59.556 -16.691   5.892 1.00 . A A .  91 GLN OE1  1 1 
        1  1450 1 1 92 GLN C    C  67.126 -18.044   7.200 1.00 . A A .  92 GLN C    1 1 
        1  1451 1 1 92 GLN CA   C  66.621 -19.224   6.352 1.00 . A A .  92 GLN CA   1 1 
        1  1452 1 1 92 GLN CB   C  67.755 -19.738   5.441 1.00 . A A .  92 GLN CB   1 1 
        1  1453 1 1 92 GLN CD   C  68.584 -21.608   3.899 1.00 . A A .  92 GLN CD   1 1 
        1  1454 1 1 92 GLN CG   C  67.402 -21.032   4.685 1.00 . A A .  92 GLN CG   1 1 
        1  1455 1 1 92 GLN H    H  65.460 -17.923   5.131 1.00 . A A .  92 GLN H    1 1 
        1  1456 1 1 92 GLN HA   H  66.351 -20.019   7.049 1.00 . A A .  92 GLN HA   1 1 
        1  1457 1 1 92 GLN HB2  H  68.014 -18.961   4.718 1.00 . A A .  92 GLN HB2  1 1 
        1  1458 1 1 92 GLN HB3  H  68.632 -19.934   6.060 1.00 . A A .  92 GLN HB3  1 1 
        1  1459 1 1 92 GLN HE21 H  67.989 -23.521   4.194 1.00 . A A .  92 GLN HE21 1 1 
        1  1460 1 1 92 GLN HE22 H  69.461 -23.293   3.258 1.00 . A A .  92 GLN HE22 1 1 
        1  1461 1 1 92 GLN HG2  H  67.064 -21.776   5.409 1.00 . A A .  92 GLN HG2  1 1 
        1  1462 1 1 92 GLN HG3  H  66.591 -20.846   3.983 1.00 . A A .  92 GLN HG3  1 1 
        1  1463 1 1 92 GLN N    N  65.447 -18.846   5.546 1.00 . A A .  92 GLN N    1 1 
        1  1464 1 1 92 GLN NE2  N  68.682 -22.916   3.777 1.00 . A A .  92 GLN NE2  1 1 
        1  1465 1 1 92 GLN O    O  67.160 -16.893   6.743 1.00 . A A .  92 GLN O    1 1 
        1  1466 1 1 92 GLN OE1  O  69.443 -20.904   3.380 1.00 . A A .  92 GLN OE1  1 1 
        1  1467 2 2  1 GLY C    C  47.000  10.891   7.309 1.00 . B B . 706 GLY C    1 1 
        1  1468 2 2  1 GLY CA   C  47.515  11.849   8.396 1.00 . B B . 706 GLY CA   1 1 
        1  1469 2 2  1 GLY H1   H  49.054  13.314   8.681 1.00 . B B . 706 GLY H1   1 1 
        1  1470 2 2  1 GLY HA2  H  47.815  11.251   9.258 1.00 . B B . 706 GLY HA2  1 1 
        1  1471 2 2  1 GLY HA3  H  46.688  12.494   8.696 1.00 . B B . 706 GLY HA3  1 1 
        1  1472 2 2  1 GLY N    N  48.645  12.692   7.991 1.00 . B B . 706 GLY N    1 1 
        1  1473 2 2  1 GLY O    O  46.051  10.139   7.551 1.00 . B B . 706 GLY O    1 1 
        1  1474 2 2  2 SER C    C  48.483   9.836   4.042 1.00 . B B . 707 SER C    1 1 
        1  1475 2 2  2 SER CA   C  47.271  10.061   4.963 1.00 . B B . 707 SER CA   1 1 
        1  1476 2 2  2 SER CB   C  46.118  10.708   4.177 1.00 . B B . 707 SER CB   1 1 
        1  1477 2 2  2 SER H    H  48.387  11.546   6.015 1.00 . B B . 707 SER H    1 1 
        1  1478 2 2  2 SER HA   H  46.935   9.086   5.320 1.00 . B B . 707 SER HA   1 1 
        1  1479 2 2  2 SER HB2  H  45.312  10.960   4.866 1.00 . B B . 707 SER HB2  1 1 
        1  1480 2 2  2 SER HB3  H  46.471  11.624   3.701 1.00 . B B . 707 SER HB3  1 1 
        1  1481 2 2  2 SER HG   H  44.860  10.255   2.749 1.00 . B B . 707 SER HG   1 1 
        1  1482 2 2  2 SER N    N  47.611  10.907   6.120 1.00 . B B . 707 SER N    1 1 
        1  1483 2 2  2 SER O    O  49.516  10.501   4.170 1.00 . B B . 707 SER O    1 1 
        1  1484 2 2  2 SER OG   O  45.613   9.818   3.191 1.00 . B B . 707 SER OG   1 1 
        1  1485 2 2  3 HIS C    C  48.776   8.474   0.659 1.00 . B B . 708 HIS C    1 1 
        1  1486 2 2  3 HIS CA   C  49.350   8.521   2.095 1.00 . B B . 708 HIS CA   1 1 
        1  1487 2 2  3 HIS CB   C  49.966   7.170   2.510 1.00 . B B . 708 HIS CB   1 1 
        1  1488 2 2  3 HIS CD2  C  51.684   7.826   4.312 1.00 . B B . 708 HIS CD2  1 1 
        1  1489 2 2  3 HIS CE1  C  50.865   6.744   6.044 1.00 . B B . 708 HIS CE1  1 1 
        1  1490 2 2  3 HIS CG   C  50.558   7.163   3.900 1.00 . B B . 708 HIS CG   1 1 
        1  1491 2 2  3 HIS H    H  47.446   8.438   3.060 1.00 . B B . 708 HIS H    1 1 
        1  1492 2 2  3 HIS HA   H  50.146   9.267   2.084 1.00 . B B . 708 HIS HA   1 1 
        1  1493 2 2  3 HIS HB2  H  49.198   6.398   2.450 1.00 . B B . 708 HIS HB2  1 1 
        1  1494 2 2  3 HIS HB3  H  50.757   6.910   1.806 1.00 . B B . 708 HIS HB3  1 1 
        1  1495 2 2  3 HIS HD1  H  49.237   5.902   5.019 1.00 . B B . 708 HIS HD1  1 1 
        1  1496 2 2  3 HIS HD2  H  52.310   8.453   3.688 1.00 . B B . 708 HIS HD2  1 1 
        1  1497 2 2  3 HIS HE1  H  50.722   6.347   7.044 1.00 . B B . 708 HIS HE1  1 1 
        1  1498 2 2  3 HIS N    N  48.342   8.908   3.092 1.00 . B B . 708 HIS N    1 1 
        1  1499 2 2  3 HIS ND1  N  50.061   6.493   4.997 1.00 . B B . 708 HIS ND1  1 1 
        1  1500 2 2  3 HIS NE2  N  51.874   7.555   5.675 1.00 . B B . 708 HIS NE2  1 1 
        1  1501 2 2  3 HIS O    O  49.417   7.951  -0.257 1.00 . B B . 708 HIS O    1 1 
        1  1502 2 2  4 MET C    C  46.002  10.344  -0.982 1.00 . B B . 709 MET C    1 1 
        1  1503 2 2  4 MET CA   C  46.854   9.064  -0.836 1.00 . B B . 709 MET CA   1 1 
        1  1504 2 2  4 MET CB   C  46.036   7.766  -1.017 1.00 . B B . 709 MET CB   1 1 
        1  1505 2 2  4 MET CE   C  42.591   7.801   1.425 1.00 . B B . 709 MET CE   1 1 
        1  1506 2 2  4 MET CG   C  44.985   7.479   0.067 1.00 . B B . 709 MET CG   1 1 
        1  1507 2 2  4 MET H    H  47.104   9.446   1.242 1.00 . B B . 709 MET H    1 1 
        1  1508 2 2  4 MET HA   H  47.589   9.097  -1.642 1.00 . B B . 709 MET HA   1 1 
        1  1509 2 2  4 MET HB2  H  45.544   7.774  -1.990 1.00 . B B . 709 MET HB2  1 1 
        1  1510 2 2  4 MET HB3  H  46.737   6.929  -1.024 1.00 . B B . 709 MET HB3  1 1 
        1  1511 2 2  4 MET HE1  H  43.178   7.893   2.339 1.00 . B B . 709 MET HE1  1 1 
        1  1512 2 2  4 MET HE2  H  41.643   8.326   1.552 1.00 . B B . 709 MET HE2  1 1 
        1  1513 2 2  4 MET HE3  H  42.393   6.747   1.227 1.00 . B B . 709 MET HE3  1 1 
        1  1514 2 2  4 MET HG2  H  44.658   6.446  -0.058 1.00 . B B . 709 MET HG2  1 1 
        1  1515 2 2  4 MET HG3  H  45.450   7.554   1.050 1.00 . B B . 709 MET HG3  1 1 
        1  1516 2 2  4 MET N    N  47.569   9.017   0.450 1.00 . B B . 709 MET N    1 1 
        1  1517 2 2  4 MET O    O  45.942  11.173  -0.068 1.00 . B B . 709 MET O    1 1 
        1  1518 2 2  4 MET SD   S  43.503   8.525   0.036 1.00 . B B . 709 MET SD   1 1 
        1  1519 2 2  5 SER C    C  43.131  11.372  -3.023 1.00 . B B . 710 SER C    1 1 
        1  1520 2 2  5 SER CA   C  44.544  11.697  -2.503 1.00 . B B . 710 SER CA   1 1 
        1  1521 2 2  5 SER CB   C  45.313  12.534  -3.534 1.00 . B B . 710 SER CB   1 1 
        1  1522 2 2  5 SER H    H  45.497   9.826  -2.866 1.00 . B B . 710 SER H    1 1 
        1  1523 2 2  5 SER HA   H  44.404  12.319  -1.620 1.00 . B B . 710 SER HA   1 1 
        1  1524 2 2  5 SER HB2  H  44.720  13.407  -3.804 1.00 . B B . 710 SER HB2  1 1 
        1  1525 2 2  5 SER HB3  H  46.246  12.870  -3.082 1.00 . B B . 710 SER HB3  1 1 
        1  1526 2 2  5 SER HG   H  46.104  12.333  -5.319 1.00 . B B . 710 SER HG   1 1 
        1  1527 2 2  5 SER N    N  45.361  10.519  -2.145 1.00 . B B . 710 SER N    1 1 
        1  1528 2 2  5 SER O    O  42.395  12.268  -3.442 1.00 . B B . 710 SER O    1 1 
        1  1529 2 2  5 SER OG   O  45.603  11.768  -4.698 1.00 . B B . 710 SER OG   1 1 
        1  1530 2 2  6 GLU C    C  40.270  10.249  -2.575 1.00 . B B . 711 GLU C    1 1 
        1  1531 2 2  6 GLU CA   C  41.406   9.615  -3.408 1.00 . B B . 711 GLU CA   1 1 
        1  1532 2 2  6 GLU CB   C  41.406   8.080  -3.309 1.00 . B B . 711 GLU CB   1 1 
        1  1533 2 2  6 GLU CD   C  40.172   5.932  -3.830 1.00 . B B . 711 GLU CD   1 1 
        1  1534 2 2  6 GLU CG   C  40.089   7.470  -3.792 1.00 . B B . 711 GLU CG   1 1 
        1  1535 2 2  6 GLU H    H  43.366   9.424  -2.603 1.00 . B B . 711 GLU H    1 1 
        1  1536 2 2  6 GLU HA   H  41.258   9.887  -4.455 1.00 . B B . 711 GLU HA   1 1 
        1  1537 2 2  6 GLU HB2  H  42.217   7.690  -3.926 1.00 . B B . 711 GLU HB2  1 1 
        1  1538 2 2  6 GLU HB3  H  41.581   7.777  -2.277 1.00 . B B . 711 GLU HB3  1 1 
        1  1539 2 2  6 GLU HG2  H  39.294   7.781  -3.115 1.00 . B B . 711 GLU HG2  1 1 
        1  1540 2 2  6 GLU HG3  H  39.864   7.862  -4.787 1.00 . B B . 711 GLU HG3  1 1 
        1  1541 2 2  6 GLU N    N  42.727  10.099  -2.987 1.00 . B B . 711 GLU N    1 1 
        1  1542 2 2  6 GLU O    O  40.273  10.184  -1.343 1.00 . B B . 711 GLU O    1 1 
        1  1543 2 2  6 GLU OE1  O  39.959   5.281  -2.778 1.00 . B B . 711 GLU OE1  1 1 
        1  1544 2 2  6 GLU OE2  O  40.462   5.363  -4.912 1.00 . B B . 711 GLU OE2  1 1 
        1  1545 2 2  7 VAL C    C  37.175  10.660  -1.852 1.00 . B B . 712 VAL C    1 1 
        1  1546 2 2  7 VAL CA   C  38.160  11.572  -2.591 1.00 . B B . 712 VAL CA   1 1 
        1  1547 2 2  7 VAL CB   C  37.403  12.492  -3.573 1.00 . B B . 712 VAL CB   1 1 
        1  1548 2 2  7 VAL CG1  C  38.282  13.679  -3.987 1.00 . B B . 712 VAL CG1  1 1 
        1  1549 2 2  7 VAL CG2  C  36.923  11.776  -4.844 1.00 . B B . 712 VAL CG2  1 1 
        1  1550 2 2  7 VAL H    H  39.351  10.916  -4.252 1.00 . B B . 712 VAL H    1 1 
        1  1551 2 2  7 VAL HA   H  38.582  12.200  -1.816 1.00 . B B . 712 VAL HA   1 1 
        1  1552 2 2  7 VAL HB   H  36.530  12.895  -3.061 1.00 . B B . 712 VAL HB   1 1 
        1  1553 2 2  7 VAL HG11 H  38.603  14.226  -3.101 1.00 . B B . 712 VAL HG11 1 1 
        1  1554 2 2  7 VAL HG12 H  39.161  13.335  -4.533 1.00 . B B . 712 VAL HG12 1 1 
        1  1555 2 2  7 VAL HG13 H  37.709  14.355  -4.623 1.00 . B B . 712 VAL HG13 1 1 
        1  1556 2 2  7 VAL HG21 H  36.306  10.918  -4.585 1.00 . B B . 712 VAL HG21 1 1 
        1  1557 2 2  7 VAL HG22 H  36.319  12.462  -5.439 1.00 . B B . 712 VAL HG22 1 1 
        1  1558 2 2  7 VAL HG23 H  37.767  11.443  -5.446 1.00 . B B . 712 VAL HG23 1 1 
        1  1559 2 2  7 VAL N    N  39.293  10.877  -3.244 1.00 . B B . 712 VAL N    1 1 
        1  1560 2 2  7 VAL O    O  36.599  11.066  -0.841 1.00 . B B . 712 VAL O    1 1 
        1  1561 2 2  8 HIS C    C  36.369   7.044  -2.574 1.00 . B B . 713 HIS C    1 1 
        1  1562 2 2  8 HIS CA   C  36.166   8.361  -1.788 1.00 . B B . 713 HIS CA   1 1 
        1  1563 2 2  8 HIS CB   C  34.670   8.751  -1.821 1.00 . B B . 713 HIS CB   1 1 
        1  1564 2 2  8 HIS CD2  C  33.706  10.293  -3.639 1.00 . B B . 713 HIS CD2  1 1 
        1  1565 2 2  8 HIS CE1  C  33.329   8.832  -5.241 1.00 . B B . 713 HIS CE1  1 1 
        1  1566 2 2  8 HIS CG   C  34.108   9.062  -3.190 1.00 . B B . 713 HIS CG   1 1 
        1  1567 2 2  8 HIS H    H  37.564   9.201  -3.143 1.00 . B B . 713 HIS H    1 1 
        1  1568 2 2  8 HIS HA   H  36.462   8.209  -0.751 1.00 . B B . 713 HIS HA   1 1 
        1  1569 2 2  8 HIS HB2  H  34.084   7.935  -1.397 1.00 . B B . 713 HIS HB2  1 1 
        1  1570 2 2  8 HIS HB3  H  34.507   9.612  -1.174 1.00 . B B . 713 HIS HB3  1 1 
        1  1571 2 2  8 HIS HD1  H  34.055   7.161  -4.193 1.00 . B B . 713 HIS HD1  1 1 
        1  1572 2 2  8 HIS HD2  H  33.758  11.217  -3.078 1.00 . B B . 713 HIS HD2  1 1 
        1  1573 2 2  8 HIS HE1  H  33.039   8.381  -6.184 1.00 . B B . 713 HIS HE1  1 1 
        1  1574 2 2  8 HIS N    N  37.009   9.431  -2.335 1.00 . B B . 713 HIS N    1 1 
        1  1575 2 2  8 HIS ND1  N  33.852   8.162  -4.202 1.00 . B B . 713 HIS ND1  1 1 
        1  1576 2 2  8 HIS NE2  N  33.216  10.141  -4.945 1.00 . B B . 713 HIS NE2  1 1 
        1  1577 2 2  8 HIS O    O  36.759   7.097  -3.748 1.00 . B B . 713 HIS O    1 1 
        1  1578 2 2  9 PRO C    C  35.198   4.392  -3.836 1.00 . B B . 714 PRO C    1 1 
        1  1579 2 2  9 PRO CA   C  36.171   4.568  -2.656 1.00 . B B . 714 PRO CA   1 1 
        1  1580 2 2  9 PRO CB   C  35.874   3.512  -1.583 1.00 . B B . 714 PRO CB   1 1 
        1  1581 2 2  9 PRO CD   C  35.676   5.659  -0.598 1.00 . B B . 714 PRO CD   1 1 
        1  1582 2 2  9 PRO CG   C  36.144   4.247  -0.274 1.00 . B B . 714 PRO CG   1 1 
        1  1583 2 2  9 PRO HA   H  37.191   4.425  -3.016 1.00 . B B . 714 PRO HA   1 1 
        1  1584 2 2  9 PRO HB2  H  34.823   3.221  -1.620 1.00 . B B . 714 PRO HB2  1 1 
        1  1585 2 2  9 PRO HB3  H  36.505   2.632  -1.721 1.00 . B B . 714 PRO HB3  1 1 
        1  1586 2 2  9 PRO HD2  H  34.589   5.721  -0.522 1.00 . B B . 714 PRO HD2  1 1 
        1  1587 2 2  9 PRO HD3  H  36.146   6.360   0.092 1.00 . B B . 714 PRO HD3  1 1 
        1  1588 2 2  9 PRO HG2  H  35.594   3.816   0.562 1.00 . B B . 714 PRO HG2  1 1 
        1  1589 2 2  9 PRO HG3  H  37.218   4.267  -0.076 1.00 . B B . 714 PRO HG3  1 1 
        1  1590 2 2  9 PRO N    N  36.088   5.866  -1.979 1.00 . B B . 714 PRO N    1 1 
        1  1591 2 2  9 PRO O    O  34.439   5.294  -4.206 1.00 . B B . 714 PRO O    1 1 
        1  1592 2 2 10 SER C    C  33.563   1.461  -5.306 1.00 . B B . 715 SER C    1 1 
        1  1593 2 2 10 SER CA   C  34.365   2.756  -5.534 1.00 . B B . 715 SER CA   1 1 
        1  1594 2 2 10 SER CB   C  35.244   2.615  -6.783 1.00 . B B . 715 SER CB   1 1 
        1  1595 2 2 10 SER H    H  35.854   2.510  -4.002 1.00 . B B . 715 SER H    1 1 
        1  1596 2 2 10 SER HA   H  33.630   3.535  -5.744 1.00 . B B . 715 SER HA   1 1 
        1  1597 2 2 10 SER HB2  H  34.625   2.336  -7.637 1.00 . B B . 715 SER HB2  1 1 
        1  1598 2 2 10 SER HB3  H  35.715   3.576  -6.996 1.00 . B B . 715 SER HB3  1 1 
        1  1599 2 2 10 SER HG   H  36.804   1.586  -7.380 1.00 . B B . 715 SER HG   1 1 
        1  1600 2 2 10 SER N    N  35.202   3.178  -4.393 1.00 . B B . 715 SER N    1 1 
        1  1601 2 2 10 SER O    O  32.689   1.132  -6.114 1.00 . B B . 715 SER O    1 1 
        1  1602 2 2 10 SER OG   O  36.250   1.631  -6.575 1.00 . B B . 715 SER OG   1 1 
        1  1603 2 2 11 ARG C    C  33.216  -0.734  -2.303 1.00 . B B . 716 ARG C    1 1 
        1  1604 2 2 11 ARG CA   C  33.146  -0.522  -3.821 1.00 . B B . 716 ARG CA   1 1 
        1  1605 2 2 11 ARG CB   C  33.830  -1.687  -4.575 1.00 . B B . 716 ARG CB   1 1 
        1  1606 2 2 11 ARG CD   C  31.795  -3.248  -4.777 1.00 . B B . 716 ARG CD   1 1 
        1  1607 2 2 11 ARG CG   C  33.254  -3.093  -4.325 1.00 . B B . 716 ARG CG   1 1 
        1  1608 2 2 11 ARG CZ   C  30.100  -5.092  -4.764 1.00 . B B . 716 ARG CZ   1 1 
        1  1609 2 2 11 ARG H    H  34.541   1.075  -3.586 1.00 . B B . 716 ARG H    1 1 
        1  1610 2 2 11 ARG HA   H  32.096  -0.463  -4.115 1.00 . B B . 716 ARG HA   1 1 
        1  1611 2 2 11 ARG HB2  H  33.780  -1.490  -5.647 1.00 . B B . 716 ARG HB2  1 1 
        1  1612 2 2 11 ARG HB3  H  34.886  -1.706  -4.299 1.00 . B B . 716 ARG HB3  1 1 
        1  1613 2 2 11 ARG HD2  H  31.164  -2.581  -4.190 1.00 . B B . 716 ARG HD2  1 1 
        1  1614 2 2 11 ARG HD3  H  31.722  -2.965  -5.830 1.00 . B B . 716 ARG HD3  1 1 
        1  1615 2 2 11 ARG HE   H  32.035  -5.331  -4.392 1.00 . B B . 716 ARG HE   1 1 
        1  1616 2 2 11 ARG HG2  H  33.864  -3.807  -4.880 1.00 . B B . 716 ARG HG2  1 1 
        1  1617 2 2 11 ARG HG3  H  33.333  -3.343  -3.266 1.00 . B B . 716 ARG HG3  1 1 
        1  1618 2 2 11 ARG HH11 H  29.277  -3.328  -5.219 1.00 . B B . 716 ARG HH11 1 1 
        1  1619 2 2 11 ARG HH12 H  28.178  -4.678  -5.189 1.00 . B B . 716 ARG HH12 1 1 
        1  1620 2 2 11 ARG HH21 H  30.581  -7.010  -4.411 1.00 . B B . 716 ARG HH21 1 1 
        1  1621 2 2 11 ARG HH22 H  28.902  -6.701  -4.733 1.00 . B B . 716 ARG HH22 1 1 
        1  1622 2 2 11 ARG N    N  33.821   0.732  -4.207 1.00 . B B . 716 ARG N    1 1 
        1  1623 2 2 11 ARG NE   N  31.333  -4.641  -4.612 1.00 . B B . 716 ARG NE   1 1 
        1  1624 2 2 11 ARG NH1  N  29.105  -4.308  -5.071 1.00 . B B . 716 ARG NH1  1 1 
        1  1625 2 2 11 ARG NH2  N  29.841  -6.358  -4.612 1.00 . B B . 716 ARG NH2  1 1 
        1  1626 2 2 11 ARG O    O  34.243  -0.450  -1.683 1.00 . B B . 716 ARG O    1 1 
        1  1627 2 2 12 LEU C    C  30.939  -2.696  -0.091 1.00 . B B . 717 LEU C    1 1 
        1  1628 2 2 12 LEU CA   C  31.992  -1.593  -0.297 1.00 . B B . 717 LEU CA   1 1 
        1  1629 2 2 12 LEU CB   C  31.705  -0.341   0.558 1.00 . B B . 717 LEU CB   1 1 
        1  1630 2 2 12 LEU CD1  C  30.220   1.452   1.447 1.00 . B B . 717 LEU CD1  1 1 
        1  1631 2 2 12 LEU CD2  C  29.878   0.710  -0.889 1.00 . B B . 717 LEU CD2  1 1 
        1  1632 2 2 12 LEU CG   C  30.281   0.248   0.510 1.00 . B B . 717 LEU CG   1 1 
        1  1633 2 2 12 LEU H    H  31.341  -1.464  -2.309 1.00 . B B . 717 LEU H    1 1 
        1  1634 2 2 12 LEU HA   H  32.946  -1.983   0.042 1.00 . B B . 717 LEU HA   1 1 
        1  1635 2 2 12 LEU HB2  H  31.910  -0.608   1.596 1.00 . B B . 717 LEU HB2  1 1 
        1  1636 2 2 12 LEU HB3  H  32.420   0.438   0.288 1.00 . B B . 717 LEU HB3  1 1 
        1  1637 2 2 12 LEU HD11 H  30.488   1.140   2.457 1.00 . B B . 717 LEU HD11 1 1 
        1  1638 2 2 12 LEU HD12 H  30.916   2.222   1.113 1.00 . B B . 717 LEU HD12 1 1 
        1  1639 2 2 12 LEU HD13 H  29.209   1.858   1.463 1.00 . B B . 717 LEU HD13 1 1 
        1  1640 2 2 12 LEU HD21 H  30.653   1.357  -1.301 1.00 . B B . 717 LEU HD21 1 1 
        1  1641 2 2 12 LEU HD22 H  29.751  -0.159  -1.530 1.00 . B B . 717 LEU HD22 1 1 
        1  1642 2 2 12 LEU HD23 H  28.931   1.247  -0.846 1.00 . B B . 717 LEU HD23 1 1 
        1  1643 2 2 12 LEU HG   H  29.565  -0.494   0.860 1.00 . B B . 717 LEU HG   1 1 
        1  1644 2 2 12 LEU N    N  32.134  -1.255  -1.721 1.00 . B B . 717 LEU N    1 1 
        1  1645 2 2 12 LEU O    O  30.008  -2.821  -0.890 1.00 . B B . 717 LEU O    1 1 
        1  1646 2 2 13 GLN C    C  30.165  -4.760   2.904 1.00 . B B . 718 GLN C    1 1 
        1  1647 2 2 13 GLN CA   C  30.181  -4.586   1.371 1.00 . B B . 718 GLN CA   1 1 
        1  1648 2 2 13 GLN CB   C  30.656  -5.910   0.726 1.00 . B B . 718 GLN CB   1 1 
        1  1649 2 2 13 GLN CD   C  28.971  -6.131  -1.186 1.00 . B B . 718 GLN CD   1 1 
        1  1650 2 2 13 GLN CG   C  30.447  -6.046  -0.792 1.00 . B B . 718 GLN CG   1 1 
        1  1651 2 2 13 GLN H    H  31.858  -3.301   1.596 1.00 . B B . 718 GLN H    1 1 
        1  1652 2 2 13 GLN HA   H  29.161  -4.369   1.054 1.00 . B B . 718 GLN HA   1 1 
        1  1653 2 2 13 GLN HB2  H  31.719  -6.033   0.938 1.00 . B B . 718 GLN HB2  1 1 
        1  1654 2 2 13 GLN HB3  H  30.135  -6.744   1.199 1.00 . B B . 718 GLN HB3  1 1 
        1  1655 2 2 13 GLN HE21 H  28.809  -4.131  -1.413 1.00 . B B . 718 GLN HE21 1 1 
        1  1656 2 2 13 GLN HE22 H  27.349  -5.079  -1.725 1.00 . B B . 718 GLN HE22 1 1 
        1  1657 2 2 13 GLN HG2  H  30.929  -5.223  -1.317 1.00 . B B . 718 GLN HG2  1 1 
        1  1658 2 2 13 GLN HG3  H  30.936  -6.963  -1.121 1.00 . B B . 718 GLN HG3  1 1 
        1  1659 2 2 13 GLN N    N  31.077  -3.482   0.979 1.00 . B B . 718 GLN N    1 1 
        1  1660 2 2 13 GLN NE2  N  28.322  -5.023  -1.470 1.00 . B B . 718 GLN NE2  1 1 
        1  1661 2 2 13 GLN O    O  31.070  -4.303   3.605 1.00 . B B . 718 GLN O    1 1 
        1  1662 2 2 13 GLN OE1  O  28.375  -7.198  -1.241 1.00 . B B . 718 GLN OE1  1 1 
        1  1663 2 2 14 THR C    C  29.969  -6.858   5.375 1.00 . B B . 719 THR C    1 1 
        1  1664 2 2 14 THR CA   C  28.989  -5.787   4.862 1.00 . B B . 719 THR CA   1 1 
        1  1665 2 2 14 THR CB   C  27.552  -6.258   5.146 1.00 . B B . 719 THR CB   1 1 
        1  1666 2 2 14 THR CG2  C  26.539  -5.125   4.967 1.00 . B B . 719 THR CG2  1 1 
        1  1667 2 2 14 THR H    H  28.451  -5.838   2.801 1.00 . B B . 719 THR H    1 1 
        1  1668 2 2 14 THR HA   H  29.173  -4.888   5.451 1.00 . B B . 719 THR HA   1 1 
        1  1669 2 2 14 THR HB   H  27.484  -6.621   6.173 1.00 . B B . 719 THR HB   1 1 
        1  1670 2 2 14 THR HG1  H  26.320  -7.625   4.519 1.00 . B B . 719 THR HG1  1 1 
        1  1671 2 2 14 THR HG21 H  26.532  -4.777   3.934 1.00 . B B . 719 THR HG21 1 1 
        1  1672 2 2 14 THR HG22 H  25.543  -5.479   5.232 1.00 . B B . 719 THR HG22 1 1 
        1  1673 2 2 14 THR HG23 H  26.800  -4.295   5.623 1.00 . B B . 719 THR HG23 1 1 
        1  1674 2 2 14 THR N    N  29.154  -5.463   3.426 1.00 . B B . 719 THR N    1 1 
        1  1675 2 2 14 THR O    O  30.033  -7.128   6.577 1.00 . B B . 719 THR O    1 1 
        1  1676 2 2 14 THR OG1  O  27.197  -7.297   4.253 1.00 . B B . 719 THR OG1  1 1 
        1  1677 2 2 15 THR C    C  33.055  -7.910   5.351 1.00 . B B . 720 THR C    1 1 
        1  1678 2 2 15 THR CA   C  31.768  -8.502   4.761 1.00 . B B . 720 THR CA   1 1 
        1  1679 2 2 15 THR CB   C  32.055  -9.336   3.497 1.00 . B B . 720 THR CB   1 1 
        1  1680 2 2 15 THR CG2  C  30.904 -10.298   3.211 1.00 . B B . 720 THR CG2  1 1 
        1  1681 2 2 15 THR H    H  30.650  -7.211   3.513 1.00 . B B . 720 THR H    1 1 
        1  1682 2 2 15 THR HA   H  31.373  -9.182   5.516 1.00 . B B . 720 THR HA   1 1 
        1  1683 2 2 15 THR HB   H  32.957  -9.930   3.639 1.00 . B B . 720 THR HB   1 1 
        1  1684 2 2 15 THR HG1  H  32.181  -9.060   1.578 1.00 . B B . 720 THR HG1  1 1 
        1  1685 2 2 15 THR HG21 H  31.130 -10.892   2.325 1.00 . B B . 720 THR HG21 1 1 
        1  1686 2 2 15 THR HG22 H  30.779 -10.973   4.059 1.00 . B B . 720 THR HG22 1 1 
        1  1687 2 2 15 THR HG23 H  29.978  -9.746   3.049 1.00 . B B . 720 THR HG23 1 1 
        1  1688 2 2 15 THR N    N  30.749  -7.475   4.483 1.00 . B B . 720 THR N    1 1 
        1  1689 2 2 15 THR O    O  34.142  -8.068   4.800 1.00 . B B . 720 THR O    1 1 
        1  1690 2 2 15 THR OG1  O  32.210  -8.493   2.368 1.00 . B B . 720 THR OG1  1 1 
        1  1691 2 2 16 ASP C    C  33.968  -6.694   8.734 1.00 . B B . 721 ASP C    1 1 
        1  1692 2 2 16 ASP CA   C  34.049  -6.558   7.200 1.00 . B B . 721 ASP CA   1 1 
        1  1693 2 2 16 ASP CB   C  34.202  -5.086   6.782 1.00 . B B . 721 ASP CB   1 1 
        1  1694 2 2 16 ASP CG   C  33.149  -4.126   7.375 1.00 . B B . 721 ASP CG   1 1 
        1  1695 2 2 16 ASP H    H  31.997  -7.046   6.826 1.00 . B B . 721 ASP H    1 1 
        1  1696 2 2 16 ASP HA   H  34.971  -7.066   6.914 1.00 . B B . 721 ASP HA   1 1 
        1  1697 2 2 16 ASP HB2  H  35.188  -4.768   7.126 1.00 . B B . 721 ASP HB2  1 1 
        1  1698 2 2 16 ASP HB3  H  34.191  -5.016   5.693 1.00 . B B . 721 ASP HB3  1 1 
        1  1699 2 2 16 ASP N    N  32.937  -7.196   6.473 1.00 . B B . 721 ASP N    1 1 
        1  1700 2 2 16 ASP O    O  34.788  -6.113   9.448 1.00 . B B . 721 ASP O    1 1 
        1  1701 2 2 16 ASP OD1  O  31.993  -4.537   7.635 1.00 . B B . 721 ASP OD1  1 1 
        1  1702 2 2 16 ASP OD2  O  33.480  -2.931   7.574 1.00 . B B . 721 ASP OD2  1 1 
        1  1703 2 2 17 ASN C    C  32.786  -9.171  11.102 1.00 . B B . 722 ASN C    1 1 
        1  1704 2 2 17 ASN CA   C  32.799  -7.686  10.690 1.00 . B B . 722 ASN CA   1 1 
        1  1705 2 2 17 ASN CB   C  31.536  -6.936  11.121 1.00 . B B . 722 ASN CB   1 1 
        1  1706 2 2 17 ASN CG   C  31.428  -6.762  12.630 1.00 . B B . 722 ASN CG   1 1 
        1  1707 2 2 17 ASN H    H  32.346  -7.886   8.609 1.00 . B B . 722 ASN H    1 1 
        1  1708 2 2 17 ASN HA   H  33.645  -7.251  11.222 1.00 . B B . 722 ASN HA   1 1 
        1  1709 2 2 17 ASN HB2  H  31.546  -5.946  10.671 1.00 . B B . 722 ASN HB2  1 1 
        1  1710 2 2 17 ASN HB3  H  30.671  -7.488  10.758 1.00 . B B . 722 ASN HB3  1 1 
        1  1711 2 2 17 ASN HD21 H  33.195  -5.781  12.733 1.00 . B B . 722 ASN HD21 1 1 
        1  1712 2 2 17 ASN HD22 H  32.338  -6.014  14.250 1.00 . B B . 722 ASN HD22 1 1 
        1  1713 2 2 17 ASN N    N  33.001  -7.464   9.250 1.00 . B B . 722 ASN N    1 1 
        1  1714 2 2 17 ASN ND2  N  32.403  -6.131  13.250 1.00 . B B . 722 ASN ND2  1 1 
        1  1715 2 2 17 ASN O    O  32.718  -9.484  12.291 1.00 . B B . 722 ASN O    1 1 
        1  1716 2 2 17 ASN OD1  O  30.469  -7.180  13.264 1.00 . B B . 722 ASN OD1  1 1 
        1  1717 2 2 18 LEU C    C  34.394 -11.823  11.188 1.00 . B B . 723 LEU C    1 1 
        1  1718 2 2 18 LEU CA   C  33.104 -11.528  10.387 1.00 . B B . 723 LEU CA   1 1 
        1  1719 2 2 18 LEU CB   C  33.104 -12.274   9.033 1.00 . B B . 723 LEU CB   1 1 
        1  1720 2 2 18 LEU CD1  C  31.990 -12.968   6.902 1.00 . B B . 723 LEU CD1  1 1 
        1  1721 2 2 18 LEU CD2  C  30.578 -12.552   8.899 1.00 . B B . 723 LEU CD2  1 1 
        1  1722 2 2 18 LEU CG   C  31.844 -12.115   8.162 1.00 . B B . 723 LEU CG   1 1 
        1  1723 2 2 18 LEU H    H  33.005  -9.776   9.182 1.00 . B B . 723 LEU H    1 1 
        1  1724 2 2 18 LEU HA   H  32.281 -11.907  10.988 1.00 . B B . 723 LEU HA   1 1 
        1  1725 2 2 18 LEU HB2  H  33.967 -11.950   8.449 1.00 . B B . 723 LEU HB2  1 1 
        1  1726 2 2 18 LEU HB3  H  33.214 -13.336   9.236 1.00 . B B . 723 LEU HB3  1 1 
        1  1727 2 2 18 LEU HD11 H  31.118 -12.835   6.261 1.00 . B B . 723 LEU HD11 1 1 
        1  1728 2 2 18 LEU HD12 H  32.879 -12.658   6.353 1.00 . B B . 723 LEU HD12 1 1 
        1  1729 2 2 18 LEU HD13 H  32.079 -14.021   7.167 1.00 . B B . 723 LEU HD13 1 1 
        1  1730 2 2 18 LEU HD21 H  30.696 -13.566   9.282 1.00 . B B . 723 LEU HD21 1 1 
        1  1731 2 2 18 LEU HD22 H  30.388 -11.866   9.724 1.00 . B B . 723 LEU HD22 1 1 
        1  1732 2 2 18 LEU HD23 H  29.726 -12.518   8.220 1.00 . B B . 723 LEU HD23 1 1 
        1  1733 2 2 18 LEU HG   H  31.736 -11.074   7.861 1.00 . B B . 723 LEU HG   1 1 
        1  1734 2 2 18 LEU N    N  32.935 -10.090  10.138 1.00 . B B . 723 LEU N    1 1 
        1  1735 2 2 18 LEU O    O  34.541 -12.913  11.728 1.00 . B B . 723 LEU O    1 1 
        1  1736 2 2 19 LEU C    C  36.754 -11.828  13.128 1.00 . B B . 724 LEU C    1 1 
        1  1737 2 2 19 LEU CA   C  36.627 -10.857  11.923 1.00 . B B . 724 LEU CA   1 1 
        1  1738 2 2 19 LEU CB   C  37.037  -9.410  12.282 1.00 . B B . 724 LEU CB   1 1 
        1  1739 2 2 19 LEU CD1  C  37.607  -7.066  11.567 1.00 . B B . 724 LEU CD1  1 1 
        1  1740 2 2 19 LEU CD2  C  37.590  -8.848   9.846 1.00 . B B . 724 LEU CD2  1 1 
        1  1741 2 2 19 LEU CG   C  36.932  -8.368  11.142 1.00 . B B . 724 LEU CG   1 1 
        1  1742 2 2 19 LEU H    H  35.023  -9.977  10.829 1.00 . B B . 724 LEU H    1 1 
        1  1743 2 2 19 LEU HA   H  37.330 -11.184  11.162 1.00 . B B . 724 LEU HA   1 1 
        1  1744 2 2 19 LEU HB2  H  36.423  -9.068  13.116 1.00 . B B . 724 LEU HB2  1 1 
        1  1745 2 2 19 LEU HB3  H  38.070  -9.435  12.632 1.00 . B B . 724 LEU HB3  1 1 
        1  1746 2 2 19 LEU HD11 H  37.485  -6.319  10.783 1.00 . B B . 724 LEU HD11 1 1 
        1  1747 2 2 19 LEU HD12 H  37.141  -6.694  12.481 1.00 . B B . 724 LEU HD12 1 1 
        1  1748 2 2 19 LEU HD13 H  38.671  -7.232  11.744 1.00 . B B . 724 LEU HD13 1 1 
        1  1749 2 2 19 LEU HD21 H  37.488  -8.082   9.076 1.00 . B B . 724 LEU HD21 1 1 
        1  1750 2 2 19 LEU HD22 H  38.648  -9.046  10.016 1.00 . B B . 724 LEU HD22 1 1 
        1  1751 2 2 19 LEU HD23 H  37.109  -9.759   9.492 1.00 . B B . 724 LEU HD23 1 1 
        1  1752 2 2 19 LEU HG   H  35.882  -8.147  10.932 1.00 . B B . 724 LEU HG   1 1 
        1  1753 2 2 19 LEU N    N  35.303 -10.841  11.274 1.00 . B B . 724 LEU N    1 1 
        1  1754 2 2 19 LEU O    O  36.214 -11.536  14.200 1.00 . B B . 724 LEU O    1 1 
        1  1755 2 2 20 PRO C    C  38.550 -13.721  15.169 1.00 . B B . 725 PRO C    1 1 
        1  1756 2 2 20 PRO CA   C  37.562 -14.020  14.024 1.00 . B B . 725 PRO CA   1 1 
        1  1757 2 2 20 PRO CB   C  38.012 -15.272  13.259 1.00 . B B . 725 PRO CB   1 1 
        1  1758 2 2 20 PRO CD   C  38.114 -13.441  11.770 1.00 . B B . 725 PRO CD   1 1 
        1  1759 2 2 20 PRO CG   C  38.894 -14.692  12.160 1.00 . B B . 725 PRO CG   1 1 
        1  1760 2 2 20 PRO HA   H  36.585 -14.212  14.467 1.00 . B B . 725 PRO HA   1 1 
        1  1761 2 2 20 PRO HB2  H  38.564 -15.975  13.882 1.00 . B B . 725 PRO HB2  1 1 
        1  1762 2 2 20 PRO HB3  H  37.145 -15.761  12.812 1.00 . B B . 725 PRO HB3  1 1 
        1  1763 2 2 20 PRO HD2  H  38.801 -12.691  11.385 1.00 . B B . 725 PRO HD2  1 1 
        1  1764 2 2 20 PRO HD3  H  37.369 -13.690  11.013 1.00 . B B . 725 PRO HD3  1 1 
        1  1765 2 2 20 PRO HG2  H  39.864 -14.408  12.572 1.00 . B B . 725 PRO HG2  1 1 
        1  1766 2 2 20 PRO HG3  H  39.023 -15.381  11.327 1.00 . B B . 725 PRO HG3  1 1 
        1  1767 2 2 20 PRO N    N  37.441 -12.985  12.984 1.00 . B B . 725 PRO N    1 1 
        1  1768 2 2 20 PRO O    O  38.703 -14.550  16.068 1.00 . B B . 725 PRO O    1 1 
        1  1769 2 2 21 MET C    C  40.240 -10.710  16.456 1.00 . B B . 726 MET C    1 1 
        1  1770 2 2 21 MET CA   C  40.261 -12.211  16.141 1.00 . B B . 726 MET CA   1 1 
        1  1771 2 2 21 MET CB   C  41.608 -12.681  15.583 1.00 . B B . 726 MET CB   1 1 
        1  1772 2 2 21 MET CE   C  44.572 -12.871  14.386 1.00 . B B . 726 MET CE   1 1 
        1  1773 2 2 21 MET CG   C  42.793 -12.473  16.521 1.00 . B B . 726 MET CG   1 1 
        1  1774 2 2 21 MET H    H  39.077 -11.937  14.387 1.00 . B B . 726 MET H    1 1 
        1  1775 2 2 21 MET HA   H  40.071 -12.747  17.073 1.00 . B B . 726 MET HA   1 1 
        1  1776 2 2 21 MET HB2  H  41.527 -13.749  15.405 1.00 . B B . 726 MET HB2  1 1 
        1  1777 2 2 21 MET HB3  H  41.806 -12.174  14.639 1.00 . B B . 726 MET HB3  1 1 
        1  1778 2 2 21 MET HE1  H  44.665 -11.786  14.370 1.00 . B B . 726 MET HE1  1 1 
        1  1779 2 2 21 MET HE2  H  45.494 -13.316  14.015 1.00 . B B . 726 MET HE2  1 1 
        1  1780 2 2 21 MET HE3  H  43.749 -13.179  13.742 1.00 . B B . 726 MET HE3  1 1 
        1  1781 2 2 21 MET HG2  H  43.045 -11.412  16.543 1.00 . B B . 726 MET HG2  1 1 
        1  1782 2 2 21 MET HG3  H  42.487 -12.782  17.519 1.00 . B B . 726 MET HG3  1 1 
        1  1783 2 2 21 MET N    N  39.240 -12.577  15.148 1.00 . B B . 726 MET N    1 1 
        1  1784 2 2 21 MET O    O  39.973  -9.887  15.577 1.00 . B B . 726 MET O    1 1 
        1  1785 2 2 21 MET SD   S  44.275 -13.425  16.088 1.00 . B B . 726 MET SD   1 1 
        1  1786 2 2 22 SER C    C  41.739  -8.187  17.935 1.00 . B B . 727 SER C    1 1 
        1  1787 2 2 22 SER CA   C  40.477  -9.002  18.267 1.00 . B B . 727 SER CA   1 1 
        1  1788 2 2 22 SER CB   C  40.349  -9.056  19.801 1.00 . B B . 727 SER CB   1 1 
        1  1789 2 2 22 SER H    H  40.744 -11.122  18.362 1.00 . B B . 727 SER H    1 1 
        1  1790 2 2 22 SER HA   H  39.601  -8.493  17.864 1.00 . B B . 727 SER HA   1 1 
        1  1791 2 2 22 SER HB2  H  41.320  -9.296  20.236 1.00 . B B . 727 SER HB2  1 1 
        1  1792 2 2 22 SER HB3  H  40.042  -8.077  20.172 1.00 . B B . 727 SER HB3  1 1 
        1  1793 2 2 22 SER HG   H  39.872 -10.896  20.161 1.00 . B B . 727 SER HG   1 1 
        1  1794 2 2 22 SER N    N  40.510 -10.370  17.717 1.00 . B B . 727 SER N    1 1 
        1  1795 2 2 22 SER O    O  42.785  -8.789  17.687 1.00 . B B . 727 SER O    1 1 
        1  1796 2 2 22 SER OG   O  39.413 -10.029  20.234 1.00 . B B . 727 SER OG   1 1 
        1  1797 2 2 23 PRO C    C  44.103  -6.328  18.599 1.00 . B B . 728 PRO C    1 1 
        1  1798 2 2 23 PRO CA   C  42.885  -5.993  17.719 1.00 . B B . 728 PRO CA   1 1 
        1  1799 2 2 23 PRO CB   C  42.420  -4.548  17.956 1.00 . B B . 728 PRO CB   1 1 
        1  1800 2 2 23 PRO CD   C  40.542  -6.000  18.236 1.00 . B B . 728 PRO CD   1 1 
        1  1801 2 2 23 PRO CG   C  40.912  -4.611  17.724 1.00 . B B . 728 PRO CG   1 1 
        1  1802 2 2 23 PRO HA   H  43.168  -6.103  16.672 1.00 . B B . 728 PRO HA   1 1 
        1  1803 2 2 23 PRO HB2  H  42.609  -4.251  18.988 1.00 . B B . 728 PRO HB2  1 1 
        1  1804 2 2 23 PRO HB3  H  42.904  -3.853  17.268 1.00 . B B . 728 PRO HB3  1 1 
        1  1805 2 2 23 PRO HD2  H  40.360  -5.957  19.311 1.00 . B B . 728 PRO HD2  1 1 
        1  1806 2 2 23 PRO HD3  H  39.654  -6.357  17.715 1.00 . B B . 728 PRO HD3  1 1 
        1  1807 2 2 23 PRO HG2  H  40.385  -3.825  18.267 1.00 . B B . 728 PRO HG2  1 1 
        1  1808 2 2 23 PRO HG3  H  40.703  -4.548  16.655 1.00 . B B . 728 PRO HG3  1 1 
        1  1809 2 2 23 PRO N    N  41.706  -6.836  17.969 1.00 . B B . 728 PRO N    1 1 
        1  1810 2 2 23 PRO O    O  45.230  -6.360  18.108 1.00 . B B . 728 PRO O    1 1 
        1  1811 2 2 24 GLU C    C  45.605  -8.330  20.496 1.00 . B B . 729 GLU C    1 1 
        1  1812 2 2 24 GLU CA   C  44.962  -6.975  20.840 1.00 . B B . 729 GLU CA   1 1 
        1  1813 2 2 24 GLU CB   C  44.381  -7.033  22.263 1.00 . B B . 729 GLU CB   1 1 
        1  1814 2 2 24 GLU CD   C  45.423  -4.826  23.058 1.00 . B B . 729 GLU CD   1 1 
        1  1815 2 2 24 GLU CG   C  44.129  -5.646  22.874 1.00 . B B . 729 GLU CG   1 1 
        1  1816 2 2 24 GLU H    H  42.947  -6.557  20.238 1.00 . B B . 729 GLU H    1 1 
        1  1817 2 2 24 GLU HA   H  45.758  -6.231  20.801 1.00 . B B . 729 GLU HA   1 1 
        1  1818 2 2 24 GLU HB2  H  43.439  -7.586  22.242 1.00 . B B . 729 GLU HB2  1 1 
        1  1819 2 2 24 GLU HB3  H  45.058  -7.582  22.915 1.00 . B B . 729 GLU HB3  1 1 
        1  1820 2 2 24 GLU HG2  H  43.425  -5.103  22.238 1.00 . B B . 729 GLU HG2  1 1 
        1  1821 2 2 24 GLU HG3  H  43.655  -5.782  23.849 1.00 . B B . 729 GLU HG3  1 1 
        1  1822 2 2 24 GLU N    N  43.894  -6.605  19.892 1.00 . B B . 729 GLU N    1 1 
        1  1823 2 2 24 GLU O    O  46.825  -8.488  20.561 1.00 . B B . 729 GLU O    1 1 
        1  1824 2 2 24 GLU OE1  O  46.489  -5.418  23.360 1.00 . B B . 729 GLU OE1  1 1 
        1  1825 2 2 24 GLU OE2  O  45.380  -3.581  22.903 1.00 . B B . 729 GLU OE2  1 1 
        1  1826 2 2 25 GLU C    C  46.007 -10.488  18.326 1.00 . B B . 730 GLU C    1 1 
        1  1827 2 2 25 GLU CA   C  45.241 -10.625  19.653 1.00 . B B . 730 GLU CA   1 1 
        1  1828 2 2 25 GLU CB   C  44.019 -11.545  19.500 1.00 . B B . 730 GLU CB   1 1 
        1  1829 2 2 25 GLU CD   C  42.010 -12.651  20.603 1.00 . B B . 730 GLU CD   1 1 
        1  1830 2 2 25 GLU CG   C  43.291 -11.823  20.821 1.00 . B B . 730 GLU CG   1 1 
        1  1831 2 2 25 GLU H    H  43.804  -9.094  20.019 1.00 . B B . 730 GLU H    1 1 
        1  1832 2 2 25 GLU HA   H  45.920 -11.052  20.393 1.00 . B B . 730 GLU HA   1 1 
        1  1833 2 2 25 GLU HB2  H  43.319 -11.072  18.817 1.00 . B B . 730 GLU HB2  1 1 
        1  1834 2 2 25 GLU HB3  H  44.335 -12.493  19.071 1.00 . B B . 730 GLU HB3  1 1 
        1  1835 2 2 25 GLU HG2  H  43.975 -12.343  21.495 1.00 . B B . 730 GLU HG2  1 1 
        1  1836 2 2 25 GLU HG3  H  43.018 -10.872  21.282 1.00 . B B . 730 GLU HG3  1 1 
        1  1837 2 2 25 GLU N    N  44.789  -9.302  20.087 1.00 . B B . 730 GLU N    1 1 
        1  1838 2 2 25 GLU O    O  47.140 -10.950  18.205 1.00 . B B . 730 GLU O    1 1 
        1  1839 2 2 25 GLU OE1  O  41.088 -12.161  19.906 1.00 . B B . 730 GLU OE1  1 1 
        1  1840 2 2 25 GLU OE2  O  41.898 -13.764  21.171 1.00 . B B . 730 GLU OE2  1 1 
        1  1841 2 2 26 PHE C    C  47.408  -8.781  16.192 1.00 . B B . 731 PHE C    1 1 
        1  1842 2 2 26 PHE CA   C  46.048  -9.495  16.050 1.00 . B B . 731 PHE CA   1 1 
        1  1843 2 2 26 PHE CB   C  45.061  -8.683  15.196 1.00 . B B . 731 PHE CB   1 1 
        1  1844 2 2 26 PHE CD1  C  46.307  -7.191  13.566 1.00 . B B . 731 PHE CD1  1 1 
        1  1845 2 2 26 PHE CD2  C  45.254  -9.214  12.717 1.00 . B B . 731 PHE CD2  1 1 
        1  1846 2 2 26 PHE CE1  C  46.768  -6.889  12.271 1.00 . B B . 731 PHE CE1  1 1 
        1  1847 2 2 26 PHE CE2  C  45.707  -8.907  11.422 1.00 . B B . 731 PHE CE2  1 1 
        1  1848 2 2 26 PHE CG   C  45.553  -8.358  13.796 1.00 . B B . 731 PHE CG   1 1 
        1  1849 2 2 26 PHE CZ   C  46.468  -7.747  11.199 1.00 . B B . 731 PHE CZ   1 1 
        1  1850 2 2 26 PHE H    H  44.498  -9.413  17.535 1.00 . B B . 731 PHE H    1 1 
        1  1851 2 2 26 PHE HA   H  46.235 -10.443  15.545 1.00 . B B . 731 PHE HA   1 1 
        1  1852 2 2 26 PHE HB2  H  44.127  -9.242  15.115 1.00 . B B . 731 PHE HB2  1 1 
        1  1853 2 2 26 PHE HB3  H  44.835  -7.748  15.710 1.00 . B B . 731 PHE HB3  1 1 
        1  1854 2 2 26 PHE HD1  H  46.543  -6.526  14.386 1.00 . B B . 731 PHE HD1  1 1 
        1  1855 2 2 26 PHE HD2  H  44.661 -10.102  12.878 1.00 . B B . 731 PHE HD2  1 1 
        1  1856 2 2 26 PHE HE1  H  47.356  -5.997  12.101 1.00 . B B . 731 PHE HE1  1 1 
        1  1857 2 2 26 PHE HE2  H  45.465  -9.561  10.595 1.00 . B B . 731 PHE HE2  1 1 
        1  1858 2 2 26 PHE HZ   H  46.821  -7.514  10.203 1.00 . B B . 731 PHE HZ   1 1 
        1  1859 2 2 26 PHE N    N  45.426  -9.785  17.349 1.00 . B B . 731 PHE N    1 1 
        1  1860 2 2 26 PHE O    O  48.349  -9.108  15.467 1.00 . B B . 731 PHE O    1 1 
        1  1861 2 2 27 ASP C    C  49.893  -8.141  17.914 1.00 . B B . 732 ASP C    1 1 
        1  1862 2 2 27 ASP CA   C  48.820  -7.155  17.415 1.00 . B B . 732 ASP CA   1 1 
        1  1863 2 2 27 ASP CB   C  48.590  -6.033  18.439 1.00 . B B . 732 ASP CB   1 1 
        1  1864 2 2 27 ASP CG   C  49.901  -5.343  18.843 1.00 . B B . 732 ASP CG   1 1 
        1  1865 2 2 27 ASP H    H  46.744  -7.602  17.702 1.00 . B B . 732 ASP H    1 1 
        1  1866 2 2 27 ASP HA   H  49.190  -6.704  16.493 1.00 . B B . 732 ASP HA   1 1 
        1  1867 2 2 27 ASP HB2  H  47.911  -5.293  18.011 1.00 . B B . 732 ASP HB2  1 1 
        1  1868 2 2 27 ASP HB3  H  48.115  -6.447  19.328 1.00 . B B . 732 ASP HB3  1 1 
        1  1869 2 2 27 ASP N    N  47.551  -7.842  17.136 1.00 . B B . 732 ASP N    1 1 
        1  1870 2 2 27 ASP O    O  51.019  -8.136  17.419 1.00 . B B . 732 ASP O    1 1 
        1  1871 2 2 27 ASP OD1  O  50.440  -4.533  18.057 1.00 . B B . 732 ASP OD1  1 1 
        1  1872 2 2 27 ASP OD2  O  50.399  -5.609  19.965 1.00 . B B . 732 ASP OD2  1 1 
        1  1873 2 2 28 GLU C    C  50.834 -11.077  18.246 1.00 . B B . 733 GLU C    1 1 
        1  1874 2 2 28 GLU CA   C  50.470 -10.064  19.344 1.00 . B B . 733 GLU CA   1 1 
        1  1875 2 2 28 GLU CB   C  49.852 -10.746  20.573 1.00 . B B . 733 GLU CB   1 1 
        1  1876 2 2 28 GLU CD   C  52.075 -11.031  21.837 1.00 . B B . 733 GLU CD   1 1 
        1  1877 2 2 28 GLU CG   C  50.792 -11.704  21.318 1.00 . B B . 733 GLU CG   1 1 
        1  1878 2 2 28 GLU H    H  48.601  -9.018  19.208 1.00 . B B . 733 GLU H    1 1 
        1  1879 2 2 28 GLU HA   H  51.405  -9.588  19.637 1.00 . B B . 733 GLU HA   1 1 
        1  1880 2 2 28 GLU HB2  H  49.517  -9.983  21.270 1.00 . B B . 733 GLU HB2  1 1 
        1  1881 2 2 28 GLU HB3  H  48.969 -11.296  20.263 1.00 . B B . 733 GLU HB3  1 1 
        1  1882 2 2 28 GLU HG2  H  50.235 -12.097  22.169 1.00 . B B . 733 GLU HG2  1 1 
        1  1883 2 2 28 GLU HG3  H  51.041 -12.543  20.666 1.00 . B B . 733 GLU HG3  1 1 
        1  1884 2 2 28 GLU N    N  49.551  -9.029  18.851 1.00 . B B . 733 GLU N    1 1 
        1  1885 2 2 28 GLU O    O  51.981 -11.518  18.179 1.00 . B B . 733 GLU O    1 1 
        1  1886 2 2 28 GLU OE1  O  52.005  -9.881  22.329 1.00 . B B . 733 GLU OE1  1 1 
        1  1887 2 2 28 GLU OE2  O  53.161 -11.654  21.798 1.00 . B B . 733 GLU OE2  1 1 
        1  1888 2 2 29 VAL C    C  51.180 -11.544  15.254 1.00 . B B . 734 VAL C    1 1 
        1  1889 2 2 29 VAL CA   C  50.189 -12.253  16.180 1.00 . B B . 734 VAL CA   1 1 
        1  1890 2 2 29 VAL CB   C  48.901 -12.635  15.423 1.00 . B B . 734 VAL CB   1 1 
        1  1891 2 2 29 VAL CG1  C  49.221 -13.325  14.099 1.00 . B B . 734 VAL CG1  1 1 
        1  1892 2 2 29 VAL CG2  C  47.983 -13.585  16.205 1.00 . B B . 734 VAL CG2  1 1 
        1  1893 2 2 29 VAL H    H  48.989 -10.967  17.407 1.00 . B B . 734 VAL H    1 1 
        1  1894 2 2 29 VAL HA   H  50.670 -13.160  16.528 1.00 . B B . 734 VAL HA   1 1 
        1  1895 2 2 29 VAL HB   H  48.337 -11.733  15.204 1.00 . B B . 734 VAL HB   1 1 
        1  1896 2 2 29 VAL HG11 H  48.304 -13.742  13.704 1.00 . B B . 734 VAL HG11 1 1 
        1  1897 2 2 29 VAL HG12 H  49.625 -12.611  13.381 1.00 . B B . 734 VAL HG12 1 1 
        1  1898 2 2 29 VAL HG13 H  49.933 -14.133  14.237 1.00 . B B . 734 VAL HG13 1 1 
        1  1899 2 2 29 VAL HG21 H  48.500 -14.505  16.456 1.00 . B B . 734 VAL HG21 1 1 
        1  1900 2 2 29 VAL HG22 H  47.644 -13.108  17.117 1.00 . B B . 734 VAL HG22 1 1 
        1  1901 2 2 29 VAL HG23 H  47.104 -13.844  15.615 1.00 . B B . 734 VAL HG23 1 1 
        1  1902 2 2 29 VAL N    N  49.907 -11.394  17.334 1.00 . B B . 734 VAL N    1 1 
        1  1903 2 2 29 VAL O    O  52.189 -12.132  14.864 1.00 . B B . 734 VAL O    1 1 
        1  1904 2 2 30 SER C    C  53.243  -9.368  14.591 1.00 . B B . 735 SER C    1 1 
        1  1905 2 2 30 SER CA   C  51.800  -9.448  14.080 1.00 . B B . 735 SER CA   1 1 
        1  1906 2 2 30 SER CB   C  51.232  -8.031  13.926 1.00 . B B . 735 SER CB   1 1 
        1  1907 2 2 30 SER H    H  50.096  -9.842  15.318 1.00 . B B . 735 SER H    1 1 
        1  1908 2 2 30 SER HA   H  51.832  -9.903  13.090 1.00 . B B . 735 SER HA   1 1 
        1  1909 2 2 30 SER HB2  H  51.173  -7.545  14.900 1.00 . B B . 735 SER HB2  1 1 
        1  1910 2 2 30 SER HB3  H  51.903  -7.450  13.290 1.00 . B B . 735 SER HB3  1 1 
        1  1911 2 2 30 SER HG   H  49.315  -8.416  13.978 1.00 . B B . 735 SER HG   1 1 
        1  1912 2 2 30 SER N    N  50.934 -10.269  14.938 1.00 . B B . 735 SER N    1 1 
        1  1913 2 2 30 SER O    O  54.174  -9.383  13.783 1.00 . B B . 735 SER O    1 1 
        1  1914 2 2 30 SER OG   O  49.948  -8.058  13.326 1.00 . B B . 735 SER OG   1 1 
        1  1915 2 2 31 ARG C    C  55.612 -10.560  16.226 1.00 . B B . 736 ARG C    1 1 
        1  1916 2 2 31 ARG CA   C  54.801  -9.297  16.528 1.00 . B B . 736 ARG CA   1 1 
        1  1917 2 2 31 ARG CB   C  54.697  -9.113  18.051 1.00 . B B . 736 ARG CB   1 1 
        1  1918 2 2 31 ARG CD   C  53.881  -7.637  19.919 1.00 . B B . 736 ARG CD   1 1 
        1  1919 2 2 31 ARG CG   C  54.239  -7.700  18.432 1.00 . B B . 736 ARG CG   1 1 
        1  1920 2 2 31 ARG CZ   C  53.494  -5.369  20.959 1.00 . B B . 736 ARG CZ   1 1 
        1  1921 2 2 31 ARG H    H  52.632  -9.337  16.522 1.00 . B B . 736 ARG H    1 1 
        1  1922 2 2 31 ARG HA   H  55.367  -8.462  16.110 1.00 . B B . 736 ARG HA   1 1 
        1  1923 2 2 31 ARG HB2  H  54.002  -9.849  18.453 1.00 . B B . 736 ARG HB2  1 1 
        1  1924 2 2 31 ARG HB3  H  55.674  -9.288  18.505 1.00 . B B . 736 ARG HB3  1 1 
        1  1925 2 2 31 ARG HD2  H  53.252  -8.494  20.171 1.00 . B B . 736 ARG HD2  1 1 
        1  1926 2 2 31 ARG HD3  H  54.792  -7.715  20.513 1.00 . B B . 736 ARG HD3  1 1 
        1  1927 2 2 31 ARG HE   H  52.240  -6.280  19.754 1.00 . B B . 736 ARG HE   1 1 
        1  1928 2 2 31 ARG HG2  H  55.034  -6.985  18.217 1.00 . B B . 736 ARG HG2  1 1 
        1  1929 2 2 31 ARG HG3  H  53.368  -7.424  17.845 1.00 . B B . 736 ARG HG3  1 1 
        1  1930 2 2 31 ARG HH11 H  55.304  -6.041  21.474 1.00 . B B . 736 ARG HH11 1 1 
        1  1931 2 2 31 ARG HH12 H  54.867  -4.488  22.133 1.00 . B B . 736 ARG HH12 1 1 
        1  1932 2 2 31 ARG HH21 H  51.749  -4.479  20.634 1.00 . B B . 736 ARG HH21 1 1 
        1  1933 2 2 31 ARG HH22 H  52.877  -3.579  21.645 1.00 . B B . 736 ARG HH22 1 1 
        1  1934 2 2 31 ARG N    N  53.452  -9.330  15.917 1.00 . B B . 736 ARG N    1 1 
        1  1935 2 2 31 ARG NE   N  53.138  -6.395  20.211 1.00 . B B . 736 ARG NE   1 1 
        1  1936 2 2 31 ARG NH1  N  54.640  -5.293  21.574 1.00 . B B . 736 ARG NH1  1 1 
        1  1937 2 2 31 ARG NH2  N  52.655  -4.387  21.090 1.00 . B B . 736 ARG NH2  1 1 
        1  1938 2 2 31 ARG O    O  56.801 -10.469  15.918 1.00 . B B . 736 ARG O    1 1 
        1  1939 2 2 32 ILE C    C  55.744 -13.363  14.587 1.00 . B B . 737 ILE C    1 1 
        1  1940 2 2 32 ILE CA   C  55.619 -13.037  16.081 1.00 . B B . 737 ILE CA   1 1 
        1  1941 2 2 32 ILE CB   C  54.846 -14.146  16.828 1.00 . B B . 737 ILE CB   1 1 
        1  1942 2 2 32 ILE CD1  C  54.275 -14.921  19.234 1.00 . B B . 737 ILE CD1  1 1 
        1  1943 2 2 32 ILE CG1  C  54.780 -13.796  18.333 1.00 . B B . 737 ILE CG1  1 1 
        1  1944 2 2 32 ILE CG2  C  55.494 -15.526  16.598 1.00 . B B . 737 ILE CG2  1 1 
        1  1945 2 2 32 ILE H    H  54.000 -11.704  16.593 1.00 . B B . 737 ILE H    1 1 
        1  1946 2 2 32 ILE HA   H  56.633 -13.007  16.486 1.00 . B B . 737 ILE HA   1 1 
        1  1947 2 2 32 ILE HB   H  53.830 -14.175  16.429 1.00 . B B . 737 ILE HB   1 1 
        1  1948 2 2 32 ILE HD11 H  53.965 -14.498  20.190 1.00 . B B . 737 ILE HD11 1 1 
        1  1949 2 2 32 ILE HD12 H  53.437 -15.418  18.751 1.00 . B B . 737 ILE HD12 1 1 
        1  1950 2 2 32 ILE HD13 H  55.068 -15.651  19.390 1.00 . B B . 737 ILE HD13 1 1 
        1  1951 2 2 32 ILE HG12 H  55.768 -13.497  18.685 1.00 . B B . 737 ILE HG12 1 1 
        1  1952 2 2 32 ILE HG13 H  54.103 -12.954  18.460 1.00 . B B . 737 ILE HG13 1 1 
        1  1953 2 2 32 ILE HG21 H  55.481 -15.768  15.541 1.00 . B B . 737 ILE HG21 1 1 
        1  1954 2 2 32 ILE HG22 H  56.522 -15.527  16.965 1.00 . B B . 737 ILE HG22 1 1 
        1  1955 2 2 32 ILE HG23 H  54.929 -16.309  17.101 1.00 . B B . 737 ILE HG23 1 1 
        1  1956 2 2 32 ILE N    N  54.976 -11.730  16.315 1.00 . B B . 737 ILE N    1 1 
        1  1957 2 2 32 ILE O    O  56.778 -13.863  14.139 1.00 . B B . 737 ILE O    1 1 
        1  1958 2 2 33 VAL C    C  55.647 -12.393  11.608 1.00 . B B . 738 VAL C    1 1 
        1  1959 2 2 33 VAL CA   C  54.703 -13.349  12.343 1.00 . B B . 738 VAL CA   1 1 
        1  1960 2 2 33 VAL CB   C  53.270 -13.298  11.775 1.00 . B B . 738 VAL CB   1 1 
        1  1961 2 2 33 VAL CG1  C  53.246 -13.579  10.268 1.00 . B B . 738 VAL CG1  1 1 
        1  1962 2 2 33 VAL CG2  C  52.396 -14.373  12.438 1.00 . B B . 738 VAL CG2  1 1 
        1  1963 2 2 33 VAL H    H  53.866 -12.695  14.219 1.00 . B B . 738 VAL H    1 1 
        1  1964 2 2 33 VAL HA   H  55.085 -14.351  12.164 1.00 . B B . 738 VAL HA   1 1 
        1  1965 2 2 33 VAL HB   H  52.836 -12.316  11.962 1.00 . B B . 738 VAL HB   1 1 
        1  1966 2 2 33 VAL HG11 H  53.748 -14.529  10.066 1.00 . B B . 738 VAL HG11 1 1 
        1  1967 2 2 33 VAL HG12 H  52.217 -13.624   9.915 1.00 . B B . 738 VAL HG12 1 1 
        1  1968 2 2 33 VAL HG13 H  53.749 -12.783   9.723 1.00 . B B . 738 VAL HG13 1 1 
        1  1969 2 2 33 VAL HG21 H  52.788 -15.366  12.221 1.00 . B B . 738 VAL HG21 1 1 
        1  1970 2 2 33 VAL HG22 H  52.377 -14.241  13.517 1.00 . B B . 738 VAL HG22 1 1 
        1  1971 2 2 33 VAL HG23 H  51.374 -14.291  12.070 1.00 . B B . 738 VAL HG23 1 1 
        1  1972 2 2 33 VAL N    N  54.702 -13.092  13.796 1.00 . B B . 738 VAL N    1 1 
        1  1973 2 2 33 VAL O    O  56.252 -12.776  10.608 1.00 . B B . 738 VAL O    1 1 
        1  1974 2 2 34 GLY C    C  56.513  -9.855  10.050 1.00 . B B . 739 GLY C    1 1 
        1  1975 2 2 34 GLY CA   C  56.701 -10.135  11.550 1.00 . B B . 739 GLY CA   1 1 
        1  1976 2 2 34 GLY H    H  55.280 -10.934  12.945 1.00 . B B . 739 GLY H    1 1 
        1  1977 2 2 34 GLY HA2  H  56.526  -9.201  12.086 1.00 . B B . 739 GLY HA2  1 1 
        1  1978 2 2 34 GLY HA3  H  57.735 -10.436  11.717 1.00 . B B . 739 GLY HA3  1 1 
        1  1979 2 2 34 GLY N    N  55.808 -11.165  12.110 1.00 . B B . 739 GLY N    1 1 
        1  1980 2 2 34 GLY O    O  57.459  -9.451   9.372 1.00 . B B . 739 GLY O    1 1 
        1  1981 2 2 35 SER C    C  55.795 -10.617   7.075 1.00 . B B . 740 SER C    1 1 
        1  1982 2 2 35 SER CA   C  54.895  -9.919   8.124 1.00 . B B . 740 SER CA   1 1 
        1  1983 2 2 35 SER CB   C  54.683  -8.430   7.805 1.00 . B B . 740 SER CB   1 1 
        1  1984 2 2 35 SER H    H  54.589 -10.398  10.173 1.00 . B B . 740 SER H    1 1 
        1  1985 2 2 35 SER HA   H  53.919 -10.394   8.040 1.00 . B B . 740 SER HA   1 1 
        1  1986 2 2 35 SER HB2  H  55.638  -7.906   7.866 1.00 . B B . 740 SER HB2  1 1 
        1  1987 2 2 35 SER HB3  H  54.293  -8.330   6.790 1.00 . B B . 740 SER HB3  1 1 
        1  1988 2 2 35 SER HG   H  53.667  -6.899   8.492 1.00 . B B . 740 SER HG   1 1 
        1  1989 2 2 35 SER N    N  55.302 -10.088   9.530 1.00 . B B . 740 SER N    1 1 
        1  1990 2 2 35 SER O    O  55.883 -10.138   5.944 1.00 . B B . 740 SER O    1 1 
        1  1991 2 2 35 SER OG   O  53.757  -7.846   8.712 1.00 . B B . 740 SER OG   1 1 
        1  1992 2 2 36 VAL C    C  57.281 -12.415   5.092 1.00 . B B . 741 VAL C    1 1 
        1  1993 2 2 36 VAL CA   C  57.391 -12.559   6.623 1.00 . B B . 741 VAL CA   1 1 
        1  1994 2 2 36 VAL CB   C  57.348 -14.053   7.039 1.00 . B B . 741 VAL CB   1 1 
        1  1995 2 2 36 VAL CG1  C  58.303 -14.310   8.208 1.00 . B B . 741 VAL CG1  1 1 
        1  1996 2 2 36 VAL CG2  C  55.952 -14.581   7.431 1.00 . B B . 741 VAL CG2  1 1 
        1  1997 2 2 36 VAL H    H  56.313 -12.039   8.393 1.00 . B B . 741 VAL H    1 1 
        1  1998 2 2 36 VAL HA   H  58.392 -12.197   6.858 1.00 . B B . 741 VAL HA   1 1 
        1  1999 2 2 36 VAL HB   H  57.704 -14.651   6.201 1.00 . B B . 741 VAL HB   1 1 
        1  2000 2 2 36 VAL HG11 H  59.322 -14.050   7.918 1.00 . B B . 741 VAL HG11 1 1 
        1  2001 2 2 36 VAL HG12 H  58.019 -13.713   9.071 1.00 . B B . 741 VAL HG12 1 1 
        1  2002 2 2 36 VAL HG13 H  58.281 -15.367   8.477 1.00 . B B . 741 VAL HG13 1 1 
        1  2003 2 2 36 VAL HG21 H  55.564 -14.059   8.304 1.00 . B B . 741 VAL HG21 1 1 
        1  2004 2 2 36 VAL HG22 H  55.248 -14.475   6.607 1.00 . B B . 741 VAL HG22 1 1 
        1  2005 2 2 36 VAL HG23 H  56.018 -15.638   7.688 1.00 . B B . 741 VAL HG23 1 1 
        1  2006 2 2 36 VAL N    N  56.450 -11.736   7.437 1.00 . B B . 741 VAL N    1 1 
        1  2007 2 2 36 VAL O    O  58.189 -11.879   4.458 1.00 . B B . 741 VAL O    1 1 
        1  2008 2 2 37 GLU C    C  54.262 -12.552   2.958 1.00 . B B . 742 GLU C    1 1 
        1  2009 2 2 37 GLU CA   C  55.795 -12.733   3.075 1.00 . B B . 742 GLU CA   1 1 
        1  2010 2 2 37 GLU CB   C  56.260 -13.973   2.285 1.00 . B B . 742 GLU CB   1 1 
        1  2011 2 2 37 GLU CD   C  58.203 -15.180   1.146 1.00 . B B . 742 GLU CD   1 1 
        1  2012 2 2 37 GLU CG   C  57.785 -14.080   2.141 1.00 . B B . 742 GLU CG   1 1 
        1  2013 2 2 37 GLU H    H  55.471 -13.267   5.114 1.00 . B B . 742 GLU H    1 1 
        1  2014 2 2 37 GLU HA   H  56.258 -11.842   2.647 1.00 . B B . 742 GLU HA   1 1 
        1  2015 2 2 37 GLU HB2  H  55.873 -14.874   2.763 1.00 . B B . 742 GLU HB2  1 1 
        1  2016 2 2 37 GLU HB3  H  55.836 -13.905   1.285 1.00 . B B . 742 GLU HB3  1 1 
        1  2017 2 2 37 GLU HG2  H  58.176 -13.123   1.788 1.00 . B B . 742 GLU HG2  1 1 
        1  2018 2 2 37 GLU HG3  H  58.219 -14.288   3.122 1.00 . B B . 742 GLU HG3  1 1 
        1  2019 2 2 37 GLU N    N  56.161 -12.848   4.508 1.00 . B B . 742 GLU N    1 1 
        1  2020 2 2 37 GLU O    O  53.614 -12.970   2.001 1.00 . B B . 742 GLU O    1 1 
        1  2021 2 2 37 GLU OE1  O  57.600 -15.275   0.048 1.00 . B B . 742 GLU OE1  1 1 
        1  2022 2 2 37 GLU OE2  O  59.151 -15.944   1.447 1.00 . B B . 742 GLU OE2  1 1 
        1  2023 2 2 38 PHE C    C  51.319 -11.389   3.195 1.00 . B B . 743 PHE C    1 1 
        1  2024 2 2 38 PHE CA   C  52.265 -11.829   4.329 1.00 . B B . 743 PHE CA   1 1 
        1  2025 2 2 38 PHE CB   C  52.218 -10.901   5.543 1.00 . B B . 743 PHE CB   1 1 
        1  2026 2 2 38 PHE CD1  C  50.811 -12.346   7.071 1.00 . B B . 743 PHE CD1  1 1 
        1  2027 2 2 38 PHE CD2  C  50.200 -10.001   6.731 1.00 . B B . 743 PHE CD2  1 1 
        1  2028 2 2 38 PHE CE1  C  49.746 -12.486   7.972 1.00 . B B . 743 PHE CE1  1 1 
        1  2029 2 2 38 PHE CE2  C  49.138 -10.145   7.636 1.00 . B B . 743 PHE CE2  1 1 
        1  2030 2 2 38 PHE CG   C  51.038 -11.096   6.456 1.00 . B B . 743 PHE CG   1 1 
        1  2031 2 2 38 PHE CZ   C  48.917 -11.384   8.259 1.00 . B B . 743 PHE CZ   1 1 
        1  2032 2 2 38 PHE H    H  54.328 -11.685   4.735 1.00 . B B . 743 PHE H    1 1 
        1  2033 2 2 38 PHE HA   H  51.913 -12.807   4.650 1.00 . B B . 743 PHE HA   1 1 
        1  2034 2 2 38 PHE HB2  H  53.097 -11.090   6.157 1.00 . B B . 743 PHE HB2  1 1 
        1  2035 2 2 38 PHE HB3  H  52.275  -9.866   5.206 1.00 . B B . 743 PHE HB3  1 1 
        1  2036 2 2 38 PHE HD1  H  51.427 -13.214   6.840 1.00 . B B . 743 PHE HD1  1 1 
        1  2037 2 2 38 PHE HD2  H  50.380  -9.052   6.245 1.00 . B B . 743 PHE HD2  1 1 
        1  2038 2 2 38 PHE HE1  H  49.514 -13.469   8.363 1.00 . B B . 743 PHE HE1  1 1 
        1  2039 2 2 38 PHE HE2  H  48.480  -9.313   7.841 1.00 . B B . 743 PHE HE2  1 1 
        1  2040 2 2 38 PHE HZ   H  48.071 -11.492   8.914 1.00 . B B . 743 PHE HZ   1 1 
        1  2041 2 2 38 PHE N    N  53.685 -11.985   4.016 1.00 . B B . 743 PHE N    1 1 
        1  2042 2 2 38 PHE O    O  50.205 -11.897   3.081 1.00 . B B . 743 PHE O    1 1 
        1  2043 2 2 39 ASP C    C  51.107 -10.969  -0.084 1.00 . B B . 744 ASP C    1 1 
        1  2044 2 2 39 ASP CA   C  50.988 -10.028   1.145 1.00 . B B . 744 ASP CA   1 1 
        1  2045 2 2 39 ASP CB   C  51.360  -8.571   0.832 1.00 . B B . 744 ASP CB   1 1 
        1  2046 2 2 39 ASP CG   C  52.787  -8.406   0.277 1.00 . B B . 744 ASP CG   1 1 
        1  2047 2 2 39 ASP H    H  52.687 -10.115   2.440 1.00 . B B . 744 ASP H    1 1 
        1  2048 2 2 39 ASP HA   H  49.932 -10.024   1.418 1.00 . B B . 744 ASP HA   1 1 
        1  2049 2 2 39 ASP HB2  H  50.633  -8.181   0.117 1.00 . B B . 744 ASP HB2  1 1 
        1  2050 2 2 39 ASP HB3  H  51.247  -7.982   1.746 1.00 . B B . 744 ASP HB3  1 1 
        1  2051 2 2 39 ASP N    N  51.754 -10.488   2.316 1.00 . B B . 744 ASP N    1 1 
        1  2052 2 2 39 ASP O    O  50.786 -10.590  -1.211 1.00 . B B . 744 ASP O    1 1 
        1  2053 2 2 39 ASP OD1  O  53.758  -8.791   0.973 1.00 . B B . 744 ASP OD1  1 1 
        1  2054 2 2 39 ASP OD2  O  52.947  -7.857  -0.840 1.00 . B B . 744 ASP OD2  1 1 
        1  2055 2 2 40 SER C    C  51.268 -14.627  -0.479 1.00 . B B . 745 SER C    1 1 
        1  2056 2 2 40 SER CA   C  51.808 -13.240  -0.898 1.00 . B B . 745 SER CA   1 1 
        1  2057 2 2 40 SER CB   C  53.315 -13.277  -1.217 1.00 . B B . 745 SER CB   1 1 
        1  2058 2 2 40 SER H    H  51.899 -12.405   1.065 1.00 . B B . 745 SER H    1 1 
        1  2059 2 2 40 SER HA   H  51.279 -12.961  -1.810 1.00 . B B . 745 SER HA   1 1 
        1  2060 2 2 40 SER HB2  H  53.664 -12.260  -1.404 1.00 . B B . 745 SER HB2  1 1 
        1  2061 2 2 40 SER HB3  H  53.852 -13.661  -0.352 1.00 . B B . 745 SER HB3  1 1 
        1  2062 2 2 40 SER HG   H  53.410 -13.577  -3.148 1.00 . B B . 745 SER HG   1 1 
        1  2063 2 2 40 SER N    N  51.589 -12.199   0.122 1.00 . B B . 745 SER N    1 1 
        1  2064 2 2 40 SER O    O  51.425 -15.605  -1.214 1.00 . B B . 745 SER O    1 1 
        1  2065 2 2 40 SER OG   O  53.636 -14.080  -2.343 1.00 . B B . 745 SER OG   1 1 
        1  2066 2 2 41 MET C    C  49.084 -16.718   0.207 1.00 . B B . 746 MET C    1 1 
        1  2067 2 2 41 MET CA   C  50.069 -16.041   1.180 1.00 . B B . 746 MET CA   1 1 
        1  2068 2 2 41 MET CB   C  49.411 -15.894   2.563 1.00 . B B . 746 MET CB   1 1 
        1  2069 2 2 41 MET CE   C  52.507 -17.042   3.439 1.00 . B B . 746 MET CE   1 1 
        1  2070 2 2 41 MET CG   C  50.283 -15.285   3.676 1.00 . B B . 746 MET CG   1 1 
        1  2071 2 2 41 MET H    H  50.488 -13.935   1.263 1.00 . B B . 746 MET H    1 1 
        1  2072 2 2 41 MET HA   H  50.904 -16.731   1.304 1.00 . B B . 746 MET HA   1 1 
        1  2073 2 2 41 MET HB2  H  48.507 -15.291   2.467 1.00 . B B . 746 MET HB2  1 1 
        1  2074 2 2 41 MET HB3  H  49.106 -16.888   2.891 1.00 . B B . 746 MET HB3  1 1 
        1  2075 2 2 41 MET HE1  H  53.417 -17.183   2.861 1.00 . B B . 746 MET HE1  1 1 
        1  2076 2 2 41 MET HE2  H  52.693 -17.386   4.448 1.00 . B B . 746 MET HE2  1 1 
        1  2077 2 2 41 MET HE3  H  51.688 -17.616   3.003 1.00 . B B . 746 MET HE3  1 1 
        1  2078 2 2 41 MET HG2  H  49.981 -14.247   3.781 1.00 . B B . 746 MET HG2  1 1 
        1  2079 2 2 41 MET HG3  H  50.026 -15.770   4.618 1.00 . B B . 746 MET HG3  1 1 
        1  2080 2 2 41 MET N    N  50.606 -14.755   0.683 1.00 . B B . 746 MET N    1 1 
        1  2081 2 2 41 MET O    O  49.026 -17.945   0.144 1.00 . B B . 746 MET O    1 1 
        1  2082 2 2 41 MET SD   S  52.094 -15.289   3.483 1.00 . B B . 746 MET SD   1 1 
        1  2083 2 2 42 MET C    C  48.038 -16.918  -2.879 1.00 . B B . 747 MET C    1 1 
        1  2084 2 2 42 MET CA   C  47.374 -16.418  -1.577 1.00 . B B . 747 MET CA   1 1 
        1  2085 2 2 42 MET CB   C  46.369 -15.300  -1.926 1.00 . B B . 747 MET CB   1 1 
        1  2086 2 2 42 MET CE   C  44.582 -13.860   1.609 1.00 . B B . 747 MET CE   1 1 
        1  2087 2 2 42 MET CG   C  45.399 -14.946  -0.790 1.00 . B B . 747 MET CG   1 1 
        1  2088 2 2 42 MET H    H  48.426 -14.932  -0.458 1.00 . B B . 747 MET H    1 1 
        1  2089 2 2 42 MET HA   H  46.819 -17.261  -1.163 1.00 . B B . 747 MET HA   1 1 
        1  2090 2 2 42 MET HB2  H  46.903 -14.403  -2.242 1.00 . B B . 747 MET HB2  1 1 
        1  2091 2 2 42 MET HB3  H  45.760 -15.636  -2.765 1.00 . B B . 747 MET HB3  1 1 
        1  2092 2 2 42 MET HE1  H  44.701 -13.089   2.370 1.00 . B B . 747 MET HE1  1 1 
        1  2093 2 2 42 MET HE2  H  43.698 -13.638   1.018 1.00 . B B . 747 MET HE2  1 1 
        1  2094 2 2 42 MET HE3  H  44.442 -14.827   2.090 1.00 . B B . 747 MET HE3  1 1 
        1  2095 2 2 42 MET HG2  H  44.557 -14.413  -1.232 1.00 . B B . 747 MET HG2  1 1 
        1  2096 2 2 42 MET HG3  H  45.011 -15.870  -0.363 1.00 . B B . 747 MET HG3  1 1 
        1  2097 2 2 42 MET N    N  48.331 -15.932  -0.571 1.00 . B B . 747 MET N    1 1 
        1  2098 2 2 42 MET O    O  47.373 -17.571  -3.686 1.00 . B B . 747 MET O    1 1 
        1  2099 2 2 42 MET SD   S  46.051 -13.906   0.547 1.00 . B B . 747 MET SD   1 1 
        1  2100 2 2 43 ASN C    C  50.798 -18.324  -4.272 1.00 . B B . 748 ASN C    1 1 
        1  2101 2 2 43 ASN CA   C  50.041 -16.975  -4.344 1.00 . B B . 748 ASN CA   1 1 
        1  2102 2 2 43 ASN CB   C  50.973 -15.795  -4.692 1.00 . B B . 748 ASN CB   1 1 
        1  2103 2 2 43 ASN CG   C  51.400 -15.747  -6.154 1.00 . B B . 748 ASN CG   1 1 
        1  2104 2 2 43 ASN H    H  49.827 -16.079  -2.415 1.00 . B B . 748 ASN H    1 1 
        1  2105 2 2 43 ASN HA   H  49.309 -17.072  -5.147 1.00 . B B . 748 ASN HA   1 1 
        1  2106 2 2 43 ASN HB2  H  50.464 -14.854  -4.485 1.00 . B B . 748 ASN HB2  1 1 
        1  2107 2 2 43 ASN HB3  H  51.860 -15.841  -4.058 1.00 . B B . 748 ASN HB3  1 1 
        1  2108 2 2 43 ASN HD21 H  53.026 -14.627  -5.725 1.00 . B B . 748 ASN HD21 1 1 
        1  2109 2 2 43 ASN HD22 H  52.782 -15.038  -7.414 1.00 . B B . 748 ASN HD22 1 1 
        1  2110 2 2 43 ASN N    N  49.324 -16.617  -3.111 1.00 . B B . 748 ASN N    1 1 
        1  2111 2 2 43 ASN ND2  N  52.494 -15.081  -6.449 1.00 . B B . 748 ASN ND2  1 1 
        1  2112 2 2 43 ASN O    O  51.099 -18.914  -5.307 1.00 . B B . 748 ASN O    1 1 
        1  2113 2 2 43 ASN OD1  O  50.754 -16.266  -7.054 1.00 . B B . 748 ASN OD1  1 1 
        1  2114 2 2 44 THR C    C  52.958 -20.453  -3.665 1.00 . B B . 749 THR C    1 1 
        1  2115 2 2 44 THR CA   C  51.756 -20.112  -2.757 1.00 . B B . 749 THR CA   1 1 
        1  2116 2 2 44 THR CB   C  50.764 -21.285  -2.632 1.00 . B B . 749 THR CB   1 1 
        1  2117 2 2 44 THR CG2  C  51.368 -22.435  -1.822 1.00 . B B . 749 THR CG2  1 1 
        1  2118 2 2 44 THR H    H  50.757 -18.289  -2.266 1.00 . B B . 749 THR H    1 1 
        1  2119 2 2 44 THR HA   H  52.180 -19.988  -1.761 1.00 . B B . 749 THR HA   1 1 
        1  2120 2 2 44 THR HB   H  50.469 -21.640  -3.622 1.00 . B B . 749 THR HB   1 1 
        1  2121 2 2 44 THR HG1  H  49.102 -20.292  -2.502 1.00 . B B . 749 THR HG1  1 1 
        1  2122 2 2 44 THR HG21 H  52.207 -22.874  -2.358 1.00 . B B . 749 THR HG21 1 1 
        1  2123 2 2 44 THR HG22 H  51.727 -22.059  -0.864 1.00 . B B . 749 THR HG22 1 1 
        1  2124 2 2 44 THR HG23 H  50.614 -23.204  -1.659 1.00 . B B . 749 THR HG23 1 1 
        1  2125 2 2 44 THR N    N  51.074 -18.829  -3.060 1.00 . B B . 749 THR N    1 1 
        1  2126 2 2 44 THR O    O  53.008 -21.493  -4.326 1.00 . B B . 749 THR O    1 1 
        1  2127 2 2 44 THR OG1  O  49.607 -20.890  -1.925 1.00 . B B . 749 THR OG1  1 1 
        1  2128 2 2 45 VAL C    C  56.385 -19.033  -3.663 1.00 . B B . 750 VAL C    1 1 
        1  2129 2 2 45 VAL CA   C  55.222 -19.667  -4.433 1.00 . B B . 750 VAL CA   1 1 
        1  2130 2 2 45 VAL CB   C  55.160 -19.037  -5.843 1.00 . B B . 750 VAL CB   1 1 
        1  2131 2 2 45 VAL CG1  C  54.321 -19.868  -6.818 1.00 . B B . 750 VAL CG1  1 1 
        1  2132 2 2 45 VAL CG2  C  54.635 -17.597  -5.844 1.00 . B B . 750 VAL CG2  1 1 
        1  2133 2 2 45 VAL H    H  53.827 -18.743  -3.101 1.00 . B B . 750 VAL H    1 1 
        1  2134 2 2 45 VAL HA   H  55.477 -20.721  -4.552 1.00 . B B . 750 VAL HA   1 1 
        1  2135 2 2 45 VAL HB   H  56.175 -19.019  -6.243 1.00 . B B . 750 VAL HB   1 1 
        1  2136 2 2 45 VAL HG11 H  54.684 -20.896  -6.836 1.00 . B B . 750 VAL HG11 1 1 
        1  2137 2 2 45 VAL HG12 H  53.273 -19.863  -6.520 1.00 . B B . 750 VAL HG12 1 1 
        1  2138 2 2 45 VAL HG13 H  54.403 -19.452  -7.822 1.00 . B B . 750 VAL HG13 1 1 
        1  2139 2 2 45 VAL HG21 H  55.252 -16.966  -5.204 1.00 . B B . 750 VAL HG21 1 1 
        1  2140 2 2 45 VAL HG22 H  54.671 -17.197  -6.858 1.00 . B B . 750 VAL HG22 1 1 
        1  2141 2 2 45 VAL HG23 H  53.606 -17.573  -5.492 1.00 . B B . 750 VAL HG23 1 1 
        1  2142 2 2 45 VAL N    N  53.949 -19.558  -3.680 1.00 . B B . 750 VAL N    1 1 
        1  2143 2 2 45 VAL O    O  56.179 -18.104  -2.869 1.00 . B B . 750 VAL O    1 1 
        1  2144 3 3  1 ZN  ZN   ZN 31.416 -27.220  14.925 1.00 . C A .  93 ZN  ZN   1 1 
        1  2145 4 3  1 ZN  ZN   ZN 38.221 -11.254   1.706 1.00 . D A .  94 ZN  ZN   1 1 
        1  2146 5 3  1 ZN  ZN   ZN 48.683 -26.739  10.562 1.00 . E A .  95 ZN  ZN   1 1 
        2  2147 1 1  1 SER C    C  51.327 -12.117  31.542 1.00 . A A .   1 SER C    1 1 
        2  2148 1 1  1 SER CA   C  51.715 -13.432  32.262 1.00 . A A .   1 SER CA   1 1 
        2  2149 1 1  1 SER CB   C  50.549 -14.436  32.293 1.00 . A A .   1 SER CB   1 1 
        2  2150 1 1  1 SER H1   H  52.166 -13.992  34.267 1.00 . A A .   1 SER H1   1 1 
        2  2151 1 1  1 SER HA   H  52.520 -13.889  31.689 1.00 . A A .   1 SER HA   1 1 
        2  2152 1 1  1 SER HB2  H  49.737 -14.031  32.900 1.00 . A A .   1 SER HB2  1 1 
        2  2153 1 1  1 SER HB3  H  50.181 -14.600  31.279 1.00 . A A .   1 SER HB3  1 1 
        2  2154 1 1  1 SER HG   H  50.213 -16.282  32.870 1.00 . A A .   1 SER HG   1 1 
        2  2155 1 1  1 SER N    N  52.213 -13.207  33.624 1.00 . A A .   1 SER N    1 1 
        2  2156 1 1  1 SER O    O  50.145 -11.913  31.243 1.00 . A A .   1 SER O    1 1 
        2  2157 1 1  1 SER OG   O  50.979 -15.677  32.840 1.00 . A A .   1 SER OG   1 1 
        2  2158 1 1  2 PRO C    C  51.625 -10.018  29.171 1.00 . A A .   2 PRO C    1 1 
        2  2159 1 1  2 PRO CA   C  52.025  -9.896  30.652 1.00 . A A .   2 PRO CA   1 1 
        2  2160 1 1  2 PRO CB   C  53.304  -9.080  30.893 1.00 . A A .   2 PRO CB   1 1 
        2  2161 1 1  2 PRO CD   C  53.704 -11.350  31.574 1.00 . A A .   2 PRO CD   1 1 
        2  2162 1 1  2 PRO CG   C  54.410 -10.134  30.973 1.00 . A A .   2 PRO CG   1 1 
        2  2163 1 1  2 PRO HA   H  51.205  -9.401  31.166 1.00 . A A .   2 PRO HA   1 1 
        2  2164 1 1  2 PRO HB2  H  53.491  -8.346  30.107 1.00 . A A .   2 PRO HB2  1 1 
        2  2165 1 1  2 PRO HB3  H  53.225  -8.575  31.857 1.00 . A A .   2 PRO HB3  1 1 
        2  2166 1 1  2 PRO HD2  H  54.096 -12.271  31.136 1.00 . A A .   2 PRO HD2  1 1 
        2  2167 1 1  2 PRO HD3  H  53.853 -11.352  32.654 1.00 . A A .   2 PRO HD3  1 1 
        2  2168 1 1  2 PRO HG2  H  54.773 -10.377  29.974 1.00 . A A .   2 PRO HG2  1 1 
        2  2169 1 1  2 PRO HG3  H  55.237  -9.801  31.602 1.00 . A A .   2 PRO HG3  1 1 
        2  2170 1 1  2 PRO N    N  52.285 -11.200  31.273 1.00 . A A .   2 PRO N    1 1 
        2  2171 1 1  2 PRO O    O  50.437  -9.988  28.843 1.00 . A A .   2 PRO O    1 1 
        2  2172 1 1  3 GLN C    C  51.664 -11.776  26.589 1.00 . A A .   3 GLN C    1 1 
        2  2173 1 1  3 GLN CA   C  52.350 -10.420  26.834 1.00 . A A .   3 GLN CA   1 1 
        2  2174 1 1  3 GLN CB   C  53.672 -10.351  26.058 1.00 . A A .   3 GLN CB   1 1 
        2  2175 1 1  3 GLN CD   C  55.563  -8.847  25.229 1.00 . A A .   3 GLN CD   1 1 
        2  2176 1 1  3 GLN CG   C  54.334  -8.966  26.131 1.00 . A A .   3 GLN CG   1 1 
        2  2177 1 1  3 GLN H    H  53.542 -10.252  28.611 1.00 . A A .   3 GLN H    1 1 
        2  2178 1 1  3 GLN HA   H  51.690  -9.635  26.459 1.00 . A A .   3 GLN HA   1 1 
        2  2179 1 1  3 GLN HB2  H  54.358 -11.100  26.454 1.00 . A A .   3 GLN HB2  1 1 
        2  2180 1 1  3 GLN HB3  H  53.465 -10.579  25.012 1.00 . A A .   3 GLN HB3  1 1 
        2  2181 1 1  3 GLN HE21 H  55.205  -6.898  24.843 1.00 . A A .   3 GLN HE21 1 1 
        2  2182 1 1  3 GLN HE22 H  56.626  -7.599  24.077 1.00 . A A .   3 GLN HE22 1 1 
        2  2183 1 1  3 GLN HG2  H  53.601  -8.216  25.829 1.00 . A A .   3 GLN HG2  1 1 
        2  2184 1 1  3 GLN HG3  H  54.638  -8.748  27.155 1.00 . A A .   3 GLN HG3  1 1 
        2  2185 1 1  3 GLN N    N  52.594 -10.208  28.271 1.00 . A A .   3 GLN N    1 1 
        2  2186 1 1  3 GLN NE2  N  55.815  -7.683  24.671 1.00 . A A .   3 GLN NE2  1 1 
        2  2187 1 1  3 GLN O    O  50.914 -11.951  25.629 1.00 . A A .   3 GLN O    1 1 
        2  2188 1 1  3 GLN OE1  O  56.310  -9.791  24.991 1.00 . A A .   3 GLN OE1  1 1 
        2  2189 1 1  4 GLU C    C  49.786 -14.054  27.447 1.00 . A A .   4 GLU C    1 1 
        2  2190 1 1  4 GLU CA   C  51.317 -14.079  27.486 1.00 . A A .   4 GLU CA   1 1 
        2  2191 1 1  4 GLU CB   C  51.805 -14.840  28.727 1.00 . A A .   4 GLU CB   1 1 
        2  2192 1 1  4 GLU CD   C  54.261 -14.469  28.055 1.00 . A A .   4 GLU CD   1 1 
        2  2193 1 1  4 GLU CG   C  53.202 -15.456  28.573 1.00 . A A .   4 GLU CG   1 1 
        2  2194 1 1  4 GLU H    H  52.549 -12.514  28.236 1.00 . A A .   4 GLU H    1 1 
        2  2195 1 1  4 GLU HA   H  51.647 -14.618  26.601 1.00 . A A .   4 GLU HA   1 1 
        2  2196 1 1  4 GLU HB2  H  51.802 -14.163  29.577 1.00 . A A .   4 GLU HB2  1 1 
        2  2197 1 1  4 GLU HB3  H  51.112 -15.653  28.946 1.00 . A A .   4 GLU HB3  1 1 
        2  2198 1 1  4 GLU HG2  H  53.515 -15.836  29.548 1.00 . A A .   4 GLU HG2  1 1 
        2  2199 1 1  4 GLU HG3  H  53.117 -16.300  27.883 1.00 . A A .   4 GLU HG3  1 1 
        2  2200 1 1  4 GLU N    N  51.898 -12.734  27.489 1.00 . A A .   4 GLU N    1 1 
        2  2201 1 1  4 GLU O    O  49.195 -14.900  26.784 1.00 . A A .   4 GLU O    1 1 
        2  2202 1 1  4 GLU OE1  O  54.520 -13.444  28.728 1.00 . A A .   4 GLU OE1  1 1 
        2  2203 1 1  4 GLU OE2  O  54.808 -14.708  26.952 1.00 . A A .   4 GLU OE2  1 1 
        2  2204 1 1  5 SER C    C  47.114 -12.937  26.623 1.00 . A A .   5 SER C    1 1 
        2  2205 1 1  5 SER CA   C  47.667 -12.935  28.054 1.00 . A A .   5 SER CA   1 1 
        2  2206 1 1  5 SER CB   C  47.243 -11.646  28.770 1.00 . A A .   5 SER CB   1 1 
        2  2207 1 1  5 SER H    H  49.670 -12.383  28.591 1.00 . A A .   5 SER H    1 1 
        2  2208 1 1  5 SER HA   H  47.229 -13.790  28.575 1.00 . A A .   5 SER HA   1 1 
        2  2209 1 1  5 SER HB2  H  46.155 -11.583  28.757 1.00 . A A .   5 SER HB2  1 1 
        2  2210 1 1  5 SER HB3  H  47.580 -11.675  29.806 1.00 . A A .   5 SER HB3  1 1 
        2  2211 1 1  5 SER HG   H  48.671 -10.325  28.488 1.00 . A A .   5 SER HG   1 1 
        2  2212 1 1  5 SER N    N  49.133 -13.076  28.086 1.00 . A A .   5 SER N    1 1 
        2  2213 1 1  5 SER O    O  46.140 -13.629  26.324 1.00 . A A .   5 SER O    1 1 
        2  2214 1 1  5 SER OG   O  47.774 -10.493  28.129 1.00 . A A .   5 SER OG   1 1 
        2  2215 1 1  6 ARG C    C  47.716 -13.447  23.579 1.00 . A A .   6 ARG C    1 1 
        2  2216 1 1  6 ARG CA   C  47.451 -12.116  24.289 1.00 . A A .   6 ARG CA   1 1 
        2  2217 1 1  6 ARG CB   C  48.291 -10.994  23.641 1.00 . A A .   6 ARG CB   1 1 
        2  2218 1 1  6 ARG CD   C  46.761  -9.083  24.312 1.00 . A A .   6 ARG CD   1 1 
        2  2219 1 1  6 ARG CG   C  48.198  -9.605  24.291 1.00 . A A .   6 ARG CG   1 1 
        2  2220 1 1  6 ARG CZ   C  46.764  -7.189  25.976 1.00 . A A .   6 ARG CZ   1 1 
        2  2221 1 1  6 ARG H    H  48.580 -11.696  26.069 1.00 . A A .   6 ARG H    1 1 
        2  2222 1 1  6 ARG HA   H  46.389 -11.897  24.166 1.00 . A A .   6 ARG HA   1 1 
        2  2223 1 1  6 ARG HB2  H  49.340 -11.281  23.676 1.00 . A A .   6 ARG HB2  1 1 
        2  2224 1 1  6 ARG HB3  H  48.002 -10.906  22.592 1.00 . A A .   6 ARG HB3  1 1 
        2  2225 1 1  6 ARG HD2  H  46.371  -9.162  23.295 1.00 . A A .   6 ARG HD2  1 1 
        2  2226 1 1  6 ARG HD3  H  46.154  -9.713  24.964 1.00 . A A .   6 ARG HD3  1 1 
        2  2227 1 1  6 ARG HE   H  46.523  -6.972  24.040 1.00 . A A .   6 ARG HE   1 1 
        2  2228 1 1  6 ARG HG2  H  48.593  -9.642  25.307 1.00 . A A .   6 ARG HG2  1 1 
        2  2229 1 1  6 ARG HG3  H  48.815  -8.915  23.713 1.00 . A A .   6 ARG HG3  1 1 
        2  2230 1 1  6 ARG HH11 H  47.119  -8.911  26.978 1.00 . A A .   6 ARG HH11 1 1 
        2  2231 1 1  6 ARG HH12 H  47.030  -7.476  27.944 1.00 . A A .   6 ARG HH12 1 1 
        2  2232 1 1  6 ARG HH21 H  46.433  -5.353  25.299 1.00 . A A .   6 ARG HH21 1 1 
        2  2233 1 1  6 ARG HH22 H  46.672  -5.481  27.043 1.00 . A A .   6 ARG HH22 1 1 
        2  2234 1 1  6 ARG N    N  47.778 -12.206  25.719 1.00 . A A .   6 ARG N    1 1 
        2  2235 1 1  6 ARG NE   N  46.686  -7.676  24.752 1.00 . A A .   6 ARG NE   1 1 
        2  2236 1 1  6 ARG NH1  N  46.973  -7.911  27.041 1.00 . A A .   6 ARG NH1  1 1 
        2  2237 1 1  6 ARG NH2  N  46.624  -5.908  26.136 1.00 . A A .   6 ARG NH2  1 1 
        2  2238 1 1  6 ARG O    O  46.831 -13.979  22.912 1.00 . A A .   6 ARG O    1 1 
        2  2239 1 1  7 ARG C    C  48.501 -16.453  23.468 1.00 . A A .   7 ARG C    1 1 
        2  2240 1 1  7 ARG CA   C  49.407 -15.266  23.164 1.00 . A A .   7 ARG CA   1 1 
        2  2241 1 1  7 ARG CB   C  50.836 -15.538  23.651 1.00 . A A .   7 ARG CB   1 1 
        2  2242 1 1  7 ARG CD   C  53.153 -14.521  23.815 1.00 . A A .   7 ARG CD   1 1 
        2  2243 1 1  7 ARG CG   C  51.779 -14.431  23.169 1.00 . A A .   7 ARG CG   1 1 
        2  2244 1 1  7 ARG CZ   C  54.977 -12.764  23.772 1.00 . A A .   7 ARG CZ   1 1 
        2  2245 1 1  7 ARG H    H  49.555 -13.496  24.373 1.00 . A A .   7 ARG H    1 1 
        2  2246 1 1  7 ARG HA   H  49.443 -15.171  22.083 1.00 . A A .   7 ARG HA   1 1 
        2  2247 1 1  7 ARG HB2  H  50.848 -15.594  24.739 1.00 . A A .   7 ARG HB2  1 1 
        2  2248 1 1  7 ARG HB3  H  51.181 -16.495  23.253 1.00 . A A .   7 ARG HB3  1 1 
        2  2249 1 1  7 ARG HD2  H  53.026 -14.419  24.894 1.00 . A A .   7 ARG HD2  1 1 
        2  2250 1 1  7 ARG HD3  H  53.581 -15.499  23.594 1.00 . A A .   7 ARG HD3  1 1 
        2  2251 1 1  7 ARG HE   H  53.634 -13.017  22.391 1.00 . A A .   7 ARG HE   1 1 
        2  2252 1 1  7 ARG HG2  H  51.887 -14.499  22.087 1.00 . A A .   7 ARG HG2  1 1 
        2  2253 1 1  7 ARG HG3  H  51.371 -13.449  23.408 1.00 . A A .   7 ARG HG3  1 1 
        2  2254 1 1  7 ARG HH11 H  55.215 -13.801  25.493 1.00 . A A .   7 ARG HH11 1 1 
        2  2255 1 1  7 ARG HH12 H  56.304 -12.460  25.233 1.00 . A A .   7 ARG HH12 1 1 
        2  2256 1 1  7 ARG HH21 H  54.817 -11.432  22.324 1.00 . A A .   7 ARG HH21 1 1 
        2  2257 1 1  7 ARG HH22 H  56.009 -11.064  23.580 1.00 . A A .   7 ARG HH22 1 1 
        2  2258 1 1  7 ARG N    N  48.922 -14.001  23.763 1.00 . A A .   7 ARG N    1 1 
        2  2259 1 1  7 ARG NE   N  53.974 -13.436  23.254 1.00 . A A .   7 ARG NE   1 1 
        2  2260 1 1  7 ARG NH1  N  55.565 -13.049  24.896 1.00 . A A .   7 ARG NH1  1 1 
        2  2261 1 1  7 ARG NH2  N  55.382 -11.715  23.127 1.00 . A A .   7 ARG NH2  1 1 
        2  2262 1 1  7 ARG O    O  48.190 -17.261  22.593 1.00 . A A .   7 ARG O    1 1 
        2  2263 1 1  8 LEU C    C  45.722 -17.336  24.825 1.00 . A A .   8 LEU C    1 1 
        2  2264 1 1  8 LEU CA   C  47.183 -17.569  25.242 1.00 . A A .   8 LEU CA   1 1 
        2  2265 1 1  8 LEU CB   C  47.361 -17.630  26.771 1.00 . A A .   8 LEU CB   1 1 
        2  2266 1 1  8 LEU CD1  C  48.942 -17.817  28.724 1.00 . A A .   8 LEU CD1  1 1 
        2  2267 1 1  8 LEU CD2  C  49.173 -19.443  26.853 1.00 . A A .   8 LEU CD2  1 1 
        2  2268 1 1  8 LEU CG   C  48.794 -18.008  27.216 1.00 . A A .   8 LEU CG   1 1 
        2  2269 1 1  8 LEU H    H  48.425 -15.833  25.368 1.00 . A A .   8 LEU H    1 1 
        2  2270 1 1  8 LEU HA   H  47.461 -18.525  24.797 1.00 . A A .   8 LEU HA   1 1 
        2  2271 1 1  8 LEU HB2  H  47.110 -16.652  27.183 1.00 . A A .   8 LEU HB2  1 1 
        2  2272 1 1  8 LEU HB3  H  46.657 -18.348  27.190 1.00 . A A .   8 LEU HB3  1 1 
        2  2273 1 1  8 LEU HD11 H  48.260 -18.479  29.257 1.00 . A A .   8 LEU HD11 1 1 
        2  2274 1 1  8 LEU HD12 H  49.969 -18.032  29.018 1.00 . A A .   8 LEU HD12 1 1 
        2  2275 1 1  8 LEU HD13 H  48.719 -16.780  28.978 1.00 . A A .   8 LEU HD13 1 1 
        2  2276 1 1  8 LEU HD21 H  50.173 -19.659  27.229 1.00 . A A .   8 LEU HD21 1 1 
        2  2277 1 1  8 LEU HD22 H  48.459 -20.144  27.285 1.00 . A A .   8 LEU HD22 1 1 
        2  2278 1 1  8 LEU HD23 H  49.194 -19.556  25.769 1.00 . A A .   8 LEU HD23 1 1 
        2  2279 1 1  8 LEU HG   H  49.522 -17.360  26.734 1.00 . A A .   8 LEU HG   1 1 
        2  2280 1 1  8 LEU N    N  48.075 -16.536  24.723 1.00 . A A .   8 LEU N    1 1 
        2  2281 1 1  8 LEU O    O  44.999 -18.308  24.606 1.00 . A A .   8 LEU O    1 1 
        2  2282 1 1  9 SER C    C  43.808 -16.216  22.669 1.00 . A A .   9 SER C    1 1 
        2  2283 1 1  9 SER CA   C  43.943 -15.778  24.133 1.00 . A A .   9 SER CA   1 1 
        2  2284 1 1  9 SER CB   C  43.596 -14.290  24.258 1.00 . A A .   9 SER CB   1 1 
        2  2285 1 1  9 SER H    H  45.926 -15.314  24.819 1.00 . A A .   9 SER H    1 1 
        2  2286 1 1  9 SER HA   H  43.210 -16.340  24.713 1.00 . A A .   9 SER HA   1 1 
        2  2287 1 1  9 SER HB2  H  44.333 -13.684  23.730 1.00 . A A .   9 SER HB2  1 1 
        2  2288 1 1  9 SER HB3  H  42.617 -14.122  23.807 1.00 . A A .   9 SER HB3  1 1 
        2  2289 1 1  9 SER HG   H  44.450 -13.840  25.953 1.00 . A A .   9 SER HG   1 1 
        2  2290 1 1  9 SER N    N  45.291 -16.080  24.643 1.00 . A A .   9 SER N    1 1 
        2  2291 1 1  9 SER O    O  42.832 -16.879  22.328 1.00 . A A .   9 SER O    1 1 
        2  2292 1 1  9 SER OG   O  43.530 -13.901  25.619 1.00 . A A .   9 SER OG   1 1 
        2  2293 1 1 10 ILE C    C  44.551 -17.790  20.151 1.00 . A A .  10 ILE C    1 1 
        2  2294 1 1 10 ILE CA   C  44.853 -16.297  20.387 1.00 . A A .  10 ILE CA   1 1 
        2  2295 1 1 10 ILE CB   C  46.221 -15.879  19.794 1.00 . A A .  10 ILE CB   1 1 
        2  2296 1 1 10 ILE CD1  C  47.755 -13.812  19.711 1.00 . A A .  10 ILE CD1  1 1 
        2  2297 1 1 10 ILE CG1  C  46.317 -14.340  19.691 1.00 . A A .  10 ILE CG1  1 1 
        2  2298 1 1 10 ILE CG2  C  46.473 -16.473  18.397 1.00 . A A .  10 ILE CG2  1 1 
        2  2299 1 1 10 ILE H    H  45.586 -15.388  22.188 1.00 . A A .  10 ILE H    1 1 
        2  2300 1 1 10 ILE HA   H  44.075 -15.739  19.863 1.00 . A A .  10 ILE HA   1 1 
        2  2301 1 1 10 ILE HB   H  46.998 -16.249  20.463 1.00 . A A .  10 ILE HB   1 1 
        2  2302 1 1 10 ILE HD11 H  48.245 -14.100  20.636 1.00 . A A .  10 ILE HD11 1 1 
        2  2303 1 1 10 ILE HD12 H  48.325 -14.202  18.870 1.00 . A A .  10 ILE HD12 1 1 
        2  2304 1 1 10 ILE HD13 H  47.728 -12.727  19.656 1.00 . A A .  10 ILE HD13 1 1 
        2  2305 1 1 10 ILE HG12 H  45.838 -14.014  18.769 1.00 . A A .  10 ILE HG12 1 1 
        2  2306 1 1 10 ILE HG13 H  45.787 -13.872  20.519 1.00 . A A .  10 ILE HG13 1 1 
        2  2307 1 1 10 ILE HG21 H  47.398 -16.082  17.978 1.00 . A A .  10 ILE HG21 1 1 
        2  2308 1 1 10 ILE HG22 H  46.578 -17.553  18.468 1.00 . A A .  10 ILE HG22 1 1 
        2  2309 1 1 10 ILE HG23 H  45.649 -16.229  17.725 1.00 . A A .  10 ILE HG23 1 1 
        2  2310 1 1 10 ILE N    N  44.806 -15.922  21.819 1.00 . A A .  10 ILE N    1 1 
        2  2311 1 1 10 ILE O    O  43.862 -18.136  19.187 1.00 . A A .  10 ILE O    1 1 
        2  2312 1 1 11 GLN C    C  43.270 -20.486  20.808 1.00 . A A .  11 GLN C    1 1 
        2  2313 1 1 11 GLN CA   C  44.764 -20.126  20.966 1.00 . A A .  11 GLN CA   1 1 
        2  2314 1 1 11 GLN CB   C  45.321 -20.849  22.207 1.00 . A A .  11 GLN CB   1 1 
        2  2315 1 1 11 GLN CD   C  47.768 -20.741  21.437 1.00 . A A .  11 GLN CD   1 1 
        2  2316 1 1 11 GLN CG   C  46.774 -20.512  22.571 1.00 . A A .  11 GLN CG   1 1 
        2  2317 1 1 11 GLN H    H  45.594 -18.331  21.800 1.00 . A A .  11 GLN H    1 1 
        2  2318 1 1 11 GLN HA   H  45.287 -20.510  20.089 1.00 . A A .  11 GLN HA   1 1 
        2  2319 1 1 11 GLN HB2  H  44.694 -20.606  23.066 1.00 . A A .  11 GLN HB2  1 1 
        2  2320 1 1 11 GLN HB3  H  45.245 -21.925  22.042 1.00 . A A .  11 GLN HB3  1 1 
        2  2321 1 1 11 GLN HE21 H  48.555 -18.883  21.630 1.00 . A A .  11 GLN HE21 1 1 
        2  2322 1 1 11 GLN HE22 H  49.254 -19.926  20.385 1.00 . A A .  11 GLN HE22 1 1 
        2  2323 1 1 11 GLN HG2  H  46.822 -19.473  22.884 1.00 . A A .  11 GLN HG2  1 1 
        2  2324 1 1 11 GLN HG3  H  47.078 -21.120  23.423 1.00 . A A .  11 GLN HG3  1 1 
        2  2325 1 1 11 GLN N    N  45.021 -18.678  21.040 1.00 . A A .  11 GLN N    1 1 
        2  2326 1 1 11 GLN NE2  N  48.593 -19.766  21.126 1.00 . A A .  11 GLN NE2  1 1 
        2  2327 1 1 11 GLN O    O  42.951 -21.466  20.128 1.00 . A A .  11 GLN O    1 1 
        2  2328 1 1 11 GLN OE1  O  47.817 -21.789  20.807 1.00 . A A .  11 GLN OE1  1 1 
        2  2329 1 1 12 ARG C    C  40.402 -19.969  19.847 1.00 . A A .  12 ARG C    1 1 
        2  2330 1 1 12 ARG CA   C  40.887 -19.903  21.299 1.00 . A A .  12 ARG CA   1 1 
        2  2331 1 1 12 ARG CB   C  40.138 -18.820  22.120 1.00 . A A .  12 ARG CB   1 1 
        2  2332 1 1 12 ARG CD   C  39.522 -16.297  22.256 1.00 . A A .  12 ARG CD   1 1 
        2  2333 1 1 12 ARG CG   C  39.939 -17.482  21.377 1.00 . A A .  12 ARG CG   1 1 
        2  2334 1 1 12 ARG CZ   C  38.644 -14.703  20.532 1.00 . A A .  12 ARG CZ   1 1 
        2  2335 1 1 12 ARG H    H  42.682 -18.882  21.902 1.00 . A A .  12 ARG H    1 1 
        2  2336 1 1 12 ARG HA   H  40.660 -20.874  21.742 1.00 . A A .  12 ARG HA   1 1 
        2  2337 1 1 12 ARG HB2  H  39.152 -19.204  22.386 1.00 . A A .  12 ARG HB2  1 1 
        2  2338 1 1 12 ARG HB3  H  40.681 -18.642  23.050 1.00 . A A .  12 ARG HB3  1 1 
        2  2339 1 1 12 ARG HD2  H  38.539 -16.483  22.692 1.00 . A A .  12 ARG HD2  1 1 
        2  2340 1 1 12 ARG HD3  H  40.243 -16.190  23.068 1.00 . A A .  12 ARG HD3  1 1 
        2  2341 1 1 12 ARG HE   H  40.371 -14.492  21.485 1.00 . A A .  12 ARG HE   1 1 
        2  2342 1 1 12 ARG HG2  H  40.866 -17.208  20.877 1.00 . A A .  12 ARG HG2  1 1 
        2  2343 1 1 12 ARG HG3  H  39.177 -17.625  20.610 1.00 . A A .  12 ARG HG3  1 1 
        2  2344 1 1 12 ARG HH11 H  37.290 -16.124  20.918 1.00 . A A .  12 ARG HH11 1 1 
        2  2345 1 1 12 ARG HH12 H  36.906 -15.050  19.596 1.00 . A A .  12 ARG HH12 1 1 
        2  2346 1 1 12 ARG HH21 H  39.764 -13.192  19.858 1.00 . A A .  12 ARG HH21 1 1 
        2  2347 1 1 12 ARG HH22 H  38.346 -13.600  18.902 1.00 . A A .  12 ARG HH22 1 1 
        2  2348 1 1 12 ARG N    N  42.349 -19.693  21.388 1.00 . A A .  12 ARG N    1 1 
        2  2349 1 1 12 ARG NE   N  39.517 -15.052  21.460 1.00 . A A .  12 ARG NE   1 1 
        2  2350 1 1 12 ARG NH1  N  37.531 -15.350  20.325 1.00 . A A .  12 ARG NH1  1 1 
        2  2351 1 1 12 ARG NH2  N  38.880 -13.694  19.754 1.00 . A A .  12 ARG NH2  1 1 
        2  2352 1 1 12 ARG O    O  39.601 -20.832  19.487 1.00 . A A .  12 ARG O    1 1 
        2  2353 1 1 13 CYS C    C  41.210 -20.085  16.777 1.00 . A A .  13 CYS C    1 1 
        2  2354 1 1 13 CYS CA   C  40.561 -18.973  17.597 1.00 . A A .  13 CYS CA   1 1 
        2  2355 1 1 13 CYS CB   C  41.006 -17.615  17.057 1.00 . A A .  13 CYS CB   1 1 
        2  2356 1 1 13 CYS H    H  41.587 -18.409  19.371 1.00 . A A .  13 CYS H    1 1 
        2  2357 1 1 13 CYS HA   H  39.479 -19.059  17.485 1.00 . A A .  13 CYS HA   1 1 
        2  2358 1 1 13 CYS HB2  H  42.089 -17.510  17.157 1.00 . A A .  13 CYS HB2  1 1 
        2  2359 1 1 13 CYS HB3  H  40.738 -17.573  16.002 1.00 . A A .  13 CYS HB3  1 1 
        2  2360 1 1 13 CYS HG   H  38.939 -16.506  17.537 1.00 . A A .  13 CYS HG   1 1 
        2  2361 1 1 13 CYS N    N  40.914 -19.070  19.006 1.00 . A A .  13 CYS N    1 1 
        2  2362 1 1 13 CYS O    O  40.574 -20.615  15.873 1.00 . A A .  13 CYS O    1 1 
        2  2363 1 1 13 CYS SG   S  40.198 -16.245  17.924 1.00 . A A .  13 CYS SG   1 1 
        2  2364 1 1 14 ILE C    C  42.400 -22.853  16.553 1.00 . A A .  14 ILE C    1 1 
        2  2365 1 1 14 ILE CA   C  43.168 -21.536  16.388 1.00 . A A .  14 ILE CA   1 1 
        2  2366 1 1 14 ILE CB   C  44.631 -21.598  16.878 1.00 . A A .  14 ILE CB   1 1 
        2  2367 1 1 14 ILE CD1  C  46.677 -20.028  17.106 1.00 . A A .  14 ILE CD1  1 1 
        2  2368 1 1 14 ILE CG1  C  45.353 -20.315  16.405 1.00 . A A .  14 ILE CG1  1 1 
        2  2369 1 1 14 ILE CG2  C  45.362 -22.846  16.351 1.00 . A A .  14 ILE CG2  1 1 
        2  2370 1 1 14 ILE H    H  42.928 -19.983  17.849 1.00 . A A .  14 ILE H    1 1 
        2  2371 1 1 14 ILE HA   H  43.178 -21.309  15.321 1.00 . A A .  14 ILE HA   1 1 
        2  2372 1 1 14 ILE HB   H  44.637 -21.632  17.968 1.00 . A A .  14 ILE HB   1 1 
        2  2373 1 1 14 ILE HD11 H  47.406 -20.808  16.894 1.00 . A A .  14 ILE HD11 1 1 
        2  2374 1 1 14 ILE HD12 H  47.050 -19.082  16.715 1.00 . A A .  14 ILE HD12 1 1 
        2  2375 1 1 14 ILE HD13 H  46.511 -19.934  18.183 1.00 . A A .  14 ILE HD13 1 1 
        2  2376 1 1 14 ILE HG12 H  45.531 -20.377  15.330 1.00 . A A .  14 ILE HG12 1 1 
        2  2377 1 1 14 ILE HG13 H  44.726 -19.444  16.588 1.00 . A A .  14 ILE HG13 1 1 
        2  2378 1 1 14 ILE HG21 H  46.398 -22.843  16.685 1.00 . A A .  14 ILE HG21 1 1 
        2  2379 1 1 14 ILE HG22 H  44.895 -23.753  16.737 1.00 . A A .  14 ILE HG22 1 1 
        2  2380 1 1 14 ILE HG23 H  45.334 -22.867  15.260 1.00 . A A .  14 ILE HG23 1 1 
        2  2381 1 1 14 ILE N    N  42.454 -20.460  17.091 1.00 . A A .  14 ILE N    1 1 
        2  2382 1 1 14 ILE O    O  42.093 -23.510  15.559 1.00 . A A .  14 ILE O    1 1 
        2  2383 1 1 15 GLN C    C  39.819 -24.305  17.350 1.00 . A A .  15 GLN C    1 1 
        2  2384 1 1 15 GLN CA   C  41.191 -24.396  18.042 1.00 . A A .  15 GLN CA   1 1 
        2  2385 1 1 15 GLN CB   C  41.011 -24.604  19.555 1.00 . A A .  15 GLN CB   1 1 
        2  2386 1 1 15 GLN CD   C  42.888 -26.297  19.873 1.00 . A A .  15 GLN CD   1 1 
        2  2387 1 1 15 GLN CG   C  42.319 -24.944  20.290 1.00 . A A .  15 GLN CG   1 1 
        2  2388 1 1 15 GLN H    H  42.255 -22.602  18.564 1.00 . A A .  15 GLN H    1 1 
        2  2389 1 1 15 GLN HA   H  41.700 -25.266  17.626 1.00 . A A .  15 GLN HA   1 1 
        2  2390 1 1 15 GLN HB2  H  40.588 -23.704  19.998 1.00 . A A .  15 GLN HB2  1 1 
        2  2391 1 1 15 GLN HB3  H  40.296 -25.415  19.710 1.00 . A A .  15 GLN HB3  1 1 
        2  2392 1 1 15 GLN HE21 H  41.453 -27.308  20.870 1.00 . A A .  15 GLN HE21 1 1 
        2  2393 1 1 15 GLN HE22 H  42.646 -28.282  20.017 1.00 . A A .  15 GLN HE22 1 1 
        2  2394 1 1 15 GLN HG2  H  43.063 -24.169  20.109 1.00 . A A .  15 GLN HG2  1 1 
        2  2395 1 1 15 GLN HG3  H  42.118 -24.967  21.362 1.00 . A A .  15 GLN HG3  1 1 
        2  2396 1 1 15 GLN N    N  42.007 -23.203  17.784 1.00 . A A .  15 GLN N    1 1 
        2  2397 1 1 15 GLN NE2  N  42.275 -27.385  20.290 1.00 . A A .  15 GLN NE2  1 1 
        2  2398 1 1 15 GLN O    O  39.376 -25.275  16.734 1.00 . A A .  15 GLN O    1 1 
        2  2399 1 1 15 GLN OE1  O  43.875 -26.401  19.157 1.00 . A A .  15 GLN OE1  1 1 
        2  2400 1 1 16 SER C    C  37.897 -23.046  15.248 1.00 . A A .  16 SER C    1 1 
        2  2401 1 1 16 SER CA   C  37.851 -22.917  16.775 1.00 . A A .  16 SER CA   1 1 
        2  2402 1 1 16 SER CB   C  37.298 -21.537  17.136 1.00 . A A .  16 SER CB   1 1 
        2  2403 1 1 16 SER H    H  39.576 -22.381  17.934 1.00 . A A .  16 SER H    1 1 
        2  2404 1 1 16 SER HA   H  37.149 -23.664  17.146 1.00 . A A .  16 SER HA   1 1 
        2  2405 1 1 16 SER HB2  H  38.002 -20.763  16.833 1.00 . A A .  16 SER HB2  1 1 
        2  2406 1 1 16 SER HB3  H  36.361 -21.387  16.598 1.00 . A A .  16 SER HB3  1 1 
        2  2407 1 1 16 SER HG   H  37.908 -21.305  18.983 1.00 . A A .  16 SER HG   1 1 
        2  2408 1 1 16 SER N    N  39.159 -23.141  17.412 1.00 . A A .  16 SER N    1 1 
        2  2409 1 1 16 SER O    O  37.017 -23.676  14.663 1.00 . A A .  16 SER O    1 1 
        2  2410 1 1 16 SER OG   O  37.051 -21.435  18.527 1.00 . A A .  16 SER OG   1 1 
        2  2411 1 1 17 LEU C    C  39.439 -23.998  12.709 1.00 . A A .  17 LEU C    1 1 
        2  2412 1 1 17 LEU CA   C  39.076 -22.567  13.131 1.00 . A A .  17 LEU CA   1 1 
        2  2413 1 1 17 LEU CB   C  40.111 -21.529  12.656 1.00 . A A .  17 LEU CB   1 1 
        2  2414 1 1 17 LEU CD1  C  38.984 -21.155  10.371 1.00 . A A .  17 LEU CD1  1 1 
        2  2415 1 1 17 LEU CD2  C  41.295 -20.362  10.777 1.00 . A A .  17 LEU CD2  1 1 
        2  2416 1 1 17 LEU CG   C  40.286 -21.457  11.124 1.00 . A A .  17 LEU CG   1 1 
        2  2417 1 1 17 LEU H    H  39.618 -21.975  15.113 1.00 . A A .  17 LEU H    1 1 
        2  2418 1 1 17 LEU HA   H  38.115 -22.325  12.678 1.00 . A A .  17 LEU HA   1 1 
        2  2419 1 1 17 LEU HB2  H  39.805 -20.546  13.012 1.00 . A A .  17 LEU HB2  1 1 
        2  2420 1 1 17 LEU HB3  H  41.076 -21.762  13.108 1.00 . A A .  17 LEU HB3  1 1 
        2  2421 1 1 17 LEU HD11 H  38.525 -20.246  10.759 1.00 . A A .  17 LEU HD11 1 1 
        2  2422 1 1 17 LEU HD12 H  39.188 -21.019   9.307 1.00 . A A .  17 LEU HD12 1 1 
        2  2423 1 1 17 LEU HD13 H  38.288 -21.987  10.474 1.00 . A A .  17 LEU HD13 1 1 
        2  2424 1 1 17 LEU HD21 H  41.461 -20.341   9.699 1.00 . A A .  17 LEU HD21 1 1 
        2  2425 1 1 17 LEU HD22 H  40.923 -19.390  11.102 1.00 . A A .  17 LEU HD22 1 1 
        2  2426 1 1 17 LEU HD23 H  42.246 -20.567  11.269 1.00 . A A .  17 LEU HD23 1 1 
        2  2427 1 1 17 LEU HG   H  40.680 -22.407  10.770 1.00 . A A .  17 LEU HG   1 1 
        2  2428 1 1 17 LEU N    N  38.915 -22.482  14.585 1.00 . A A .  17 LEU N    1 1 
        2  2429 1 1 17 LEU O    O  38.857 -24.509  11.755 1.00 . A A .  17 LEU O    1 1 
        2  2430 1 1 18 VAL C    C  39.437 -26.969  13.299 1.00 . A A .  18 VAL C    1 1 
        2  2431 1 1 18 VAL CA   C  40.686 -26.087  13.190 1.00 . A A .  18 VAL CA   1 1 
        2  2432 1 1 18 VAL CB   C  41.798 -26.553  14.155 1.00 . A A .  18 VAL CB   1 1 
        2  2433 1 1 18 VAL CG1  C  41.933 -28.079  14.208 1.00 . A A .  18 VAL CG1  1 1 
        2  2434 1 1 18 VAL CG2  C  43.157 -25.983  13.732 1.00 . A A .  18 VAL CG2  1 1 
        2  2435 1 1 18 VAL H    H  40.772 -24.203  14.227 1.00 . A A .  18 VAL H    1 1 
        2  2436 1 1 18 VAL HA   H  41.047 -26.184  12.166 1.00 . A A .  18 VAL HA   1 1 
        2  2437 1 1 18 VAL HB   H  41.568 -26.204  15.161 1.00 . A A .  18 VAL HB   1 1 
        2  2438 1 1 18 VAL HG11 H  41.058 -28.506  14.698 1.00 . A A .  18 VAL HG11 1 1 
        2  2439 1 1 18 VAL HG12 H  42.020 -28.478  13.197 1.00 . A A .  18 VAL HG12 1 1 
        2  2440 1 1 18 VAL HG13 H  42.814 -28.356  14.786 1.00 . A A .  18 VAL HG13 1 1 
        2  2441 1 1 18 VAL HG21 H  43.896 -26.186  14.507 1.00 . A A .  18 VAL HG21 1 1 
        2  2442 1 1 18 VAL HG22 H  43.484 -26.446  12.802 1.00 . A A .  18 VAL HG22 1 1 
        2  2443 1 1 18 VAL HG23 H  43.091 -24.906  13.589 1.00 . A A .  18 VAL HG23 1 1 
        2  2444 1 1 18 VAL N    N  40.336 -24.674  13.439 1.00 . A A .  18 VAL N    1 1 
        2  2445 1 1 18 VAL O    O  39.208 -27.815  12.432 1.00 . A A .  18 VAL O    1 1 
        2  2446 1 1 19 HIS C    C  36.419 -27.166  13.275 1.00 . A A .  19 HIS C    1 1 
        2  2447 1 1 19 HIS CA   C  37.329 -27.456  14.481 1.00 . A A .  19 HIS CA   1 1 
        2  2448 1 1 19 HIS CB   C  36.663 -27.048  15.808 1.00 . A A .  19 HIS CB   1 1 
        2  2449 1 1 19 HIS CD2  C  34.131 -27.195  15.376 1.00 . A A .  19 HIS CD2  1 1 
        2  2450 1 1 19 HIS CE1  C  33.620 -28.965  16.561 1.00 . A A .  19 HIS CE1  1 1 
        2  2451 1 1 19 HIS CG   C  35.279 -27.633  15.985 1.00 . A A .  19 HIS CG   1 1 
        2  2452 1 1 19 HIS H    H  38.857 -26.057  15.014 1.00 . A A .  19 HIS H    1 1 
        2  2453 1 1 19 HIS HA   H  37.512 -28.531  14.508 1.00 . A A .  19 HIS HA   1 1 
        2  2454 1 1 19 HIS HB2  H  37.297 -27.366  16.638 1.00 . A A .  19 HIS HB2  1 1 
        2  2455 1 1 19 HIS HB3  H  36.581 -25.963  15.858 1.00 . A A .  19 HIS HB3  1 1 
        2  2456 1 1 19 HIS HD1  H  35.561 -29.301  17.298 1.00 . A A .  19 HIS HD1  1 1 
        2  2457 1 1 19 HIS HD2  H  34.063 -26.350  14.705 1.00 . A A .  19 HIS HD2  1 1 
        2  2458 1 1 19 HIS HE1  H  33.071 -29.786  17.011 1.00 . A A .  19 HIS HE1  1 1 
        2  2459 1 1 19 HIS N    N  38.605 -26.756  14.324 1.00 . A A .  19 HIS N    1 1 
        2  2460 1 1 19 HIS ND1  N  34.937 -28.739  16.732 1.00 . A A .  19 HIS ND1  1 1 
        2  2461 1 1 19 HIS NE2  N  33.083 -28.054  15.728 1.00 . A A .  19 HIS NE2  1 1 
        2  2462 1 1 19 HIS O    O  35.980 -28.097  12.603 1.00 . A A .  19 HIS O    1 1 
        2  2463 1 1 20 ALA C    C  35.772 -26.019  10.472 1.00 . A A .  20 ALA C    1 1 
        2  2464 1 1 20 ALA CA   C  35.327 -25.465  11.839 1.00 . A A .  20 ALA CA   1 1 
        2  2465 1 1 20 ALA CB   C  35.281 -23.938  11.825 1.00 . A A .  20 ALA CB   1 1 
        2  2466 1 1 20 ALA H    H  36.576 -25.162  13.538 1.00 . A A .  20 ALA H    1 1 
        2  2467 1 1 20 ALA HA   H  34.317 -25.836  12.022 1.00 . A A .  20 ALA HA   1 1 
        2  2468 1 1 20 ALA HB1  H  34.896 -23.582  12.780 1.00 . A A .  20 ALA HB1  1 1 
        2  2469 1 1 20 ALA HB2  H  36.280 -23.534  11.661 1.00 . A A .  20 ALA HB2  1 1 
        2  2470 1 1 20 ALA HB3  H  34.625 -23.595  11.026 1.00 . A A .  20 ALA HB3  1 1 
        2  2471 1 1 20 ALA N    N  36.172 -25.889  12.958 1.00 . A A .  20 ALA N    1 1 
        2  2472 1 1 20 ALA O    O  34.927 -26.303   9.621 1.00 . A A .  20 ALA O    1 1 
        2  2473 1 1 21 CYS C    C  37.226 -28.282   8.852 1.00 . A A .  21 CYS C    1 1 
        2  2474 1 1 21 CYS CA   C  37.623 -26.800   9.028 1.00 . A A .  21 CYS CA   1 1 
        2  2475 1 1 21 CYS CB   C  39.148 -26.625   9.034 1.00 . A A .  21 CYS CB   1 1 
        2  2476 1 1 21 CYS H    H  37.735 -25.948  10.988 1.00 . A A .  21 CYS H    1 1 
        2  2477 1 1 21 CYS HA   H  37.218 -26.264   8.168 1.00 . A A .  21 CYS HA   1 1 
        2  2478 1 1 21 CYS HB2  H  39.563 -26.945   9.991 1.00 . A A .  21 CYS HB2  1 1 
        2  2479 1 1 21 CYS HB3  H  39.589 -27.238   8.248 1.00 . A A .  21 CYS HB3  1 1 
        2  2480 1 1 21 CYS HG   H  39.057 -24.415   9.887 1.00 . A A .  21 CYS HG   1 1 
        2  2481 1 1 21 CYS N    N  37.079 -26.213  10.257 1.00 . A A .  21 CYS N    1 1 
        2  2482 1 1 21 CYS O    O  37.197 -28.786   7.726 1.00 . A A .  21 CYS O    1 1 
        2  2483 1 1 21 CYS SG   S  39.554 -24.881   8.727 1.00 . A A .  21 CYS SG   1 1 
        2  2484 1 1 22 GLN C    C  34.929 -30.525  10.153 1.00 . A A .  22 GLN C    1 1 
        2  2485 1 1 22 GLN CA   C  36.448 -30.381   9.957 1.00 . A A .  22 GLN CA   1 1 
        2  2486 1 1 22 GLN CB   C  37.189 -31.104  11.094 1.00 . A A .  22 GLN CB   1 1 
        2  2487 1 1 22 GLN CD   C  39.425 -31.541  12.182 1.00 . A A .  22 GLN CD   1 1 
        2  2488 1 1 22 GLN CG   C  38.713 -31.135  10.897 1.00 . A A .  22 GLN CG   1 1 
        2  2489 1 1 22 GLN H    H  36.874 -28.492  10.831 1.00 . A A .  22 GLN H    1 1 
        2  2490 1 1 22 GLN HA   H  36.705 -30.864   9.015 1.00 . A A .  22 GLN HA   1 1 
        2  2491 1 1 22 GLN HB2  H  36.961 -30.602  12.036 1.00 . A A .  22 GLN HB2  1 1 
        2  2492 1 1 22 GLN HB3  H  36.828 -32.131  11.165 1.00 . A A .  22 GLN HB3  1 1 
        2  2493 1 1 22 GLN HE21 H  39.519 -29.623  12.811 1.00 . A A .  22 GLN HE21 1 1 
        2  2494 1 1 22 GLN HE22 H  40.216 -30.846  13.885 1.00 . A A .  22 GLN HE22 1 1 
        2  2495 1 1 22 GLN HG2  H  38.964 -31.837  10.101 1.00 . A A .  22 GLN HG2  1 1 
        2  2496 1 1 22 GLN HG3  H  39.076 -30.150  10.608 1.00 . A A .  22 GLN HG3  1 1 
        2  2497 1 1 22 GLN N    N  36.871 -28.975   9.939 1.00 . A A .  22 GLN N    1 1 
        2  2498 1 1 22 GLN NE2  N  39.746 -30.590  13.032 1.00 . A A .  22 GLN NE2  1 1 
        2  2499 1 1 22 GLN O    O  34.333 -31.493   9.673 1.00 . A A .  22 GLN O    1 1 
        2  2500 1 1 22 GLN OE1  O  39.695 -32.706  12.444 1.00 . A A .  22 GLN OE1  1 1 
        2  2501 1 1 23 CYS C    C  32.073 -29.159   9.834 1.00 . A A .  23 CYS C    1 1 
        2  2502 1 1 23 CYS CA   C  32.873 -29.514  11.101 1.00 . A A .  23 CYS CA   1 1 
        2  2503 1 1 23 CYS CB   C  32.634 -28.531  12.254 1.00 . A A .  23 CYS CB   1 1 
        2  2504 1 1 23 CYS H    H  34.859 -28.799  11.198 1.00 . A A .  23 CYS H    1 1 
        2  2505 1 1 23 CYS HA   H  32.577 -30.507  11.436 1.00 . A A .  23 CYS HA   1 1 
        2  2506 1 1 23 CYS HB2  H  33.371 -28.724  13.036 1.00 . A A .  23 CYS HB2  1 1 
        2  2507 1 1 23 CYS HB3  H  32.778 -27.506  11.908 1.00 . A A .  23 CYS HB3  1 1 
        2  2508 1 1 23 CYS N    N  34.303 -29.561  10.835 1.00 . A A .  23 CYS N    1 1 
        2  2509 1 1 23 CYS O    O  32.583 -28.521   8.905 1.00 . A A .  23 CYS O    1 1 
        2  2510 1 1 23 CYS SG   S  30.972 -28.747  12.955 1.00 . A A .  23 CYS SG   1 1 
        2  2511 1 1 24 ARG C    C  28.504 -28.883   9.014 1.00 . A A .  24 ARG C    1 1 
        2  2512 1 1 24 ARG CA   C  29.896 -29.403   8.641 1.00 . A A .  24 ARG CA   1 1 
        2  2513 1 1 24 ARG CB   C  29.789 -30.741   7.882 1.00 . A A .  24 ARG CB   1 1 
        2  2514 1 1 24 ARG CD   C  31.799 -30.420   6.299 1.00 . A A .  24 ARG CD   1 1 
        2  2515 1 1 24 ARG CG   C  31.125 -31.310   7.355 1.00 . A A .  24 ARG CG   1 1 
        2  2516 1 1 24 ARG CZ   C  34.315 -30.422   6.228 1.00 . A A .  24 ARG CZ   1 1 
        2  2517 1 1 24 ARG H    H  30.488 -30.094  10.601 1.00 . A A .  24 ARG H    1 1 
        2  2518 1 1 24 ARG HA   H  30.303 -28.650   7.965 1.00 . A A .  24 ARG HA   1 1 
        2  2519 1 1 24 ARG HB2  H  29.345 -31.469   8.564 1.00 . A A .  24 ARG HB2  1 1 
        2  2520 1 1 24 ARG HB3  H  29.110 -30.619   7.037 1.00 . A A .  24 ARG HB3  1 1 
        2  2521 1 1 24 ARG HD2  H  31.163 -30.394   5.411 1.00 . A A .  24 ARG HD2  1 1 
        2  2522 1 1 24 ARG HD3  H  31.881 -29.399   6.666 1.00 . A A .  24 ARG HD3  1 1 
        2  2523 1 1 24 ARG HE   H  33.147 -31.748   5.326 1.00 . A A .  24 ARG HE   1 1 
        2  2524 1 1 24 ARG HG2  H  31.811 -31.465   8.187 1.00 . A A .  24 ARG HG2  1 1 
        2  2525 1 1 24 ARG HG3  H  30.929 -32.285   6.908 1.00 . A A .  24 ARG HG3  1 1 
        2  2526 1 1 24 ARG HH11 H  33.672 -29.006   7.499 1.00 . A A .  24 ARG HH11 1 1 
        2  2527 1 1 24 ARG HH12 H  35.399 -29.045   7.192 1.00 . A A .  24 ARG HH12 1 1 
        2  2528 1 1 24 ARG HH21 H  35.369 -31.745   5.144 1.00 . A A .  24 ARG HH21 1 1 
        2  2529 1 1 24 ARG HH22 H  36.299 -30.537   5.989 1.00 . A A .  24 ARG HH22 1 1 
        2  2530 1 1 24 ARG N    N  30.807 -29.582   9.789 1.00 . A A .  24 ARG N    1 1 
        2  2531 1 1 24 ARG NE   N  33.133 -30.935   5.921 1.00 . A A .  24 ARG NE   1 1 
        2  2532 1 1 24 ARG NH1  N  34.469 -29.387   7.000 1.00 . A A .  24 ARG NH1  1 1 
        2  2533 1 1 24 ARG NH2  N  35.409 -30.944   5.753 1.00 . A A .  24 ARG NH2  1 1 
        2  2534 1 1 24 ARG O    O  27.779 -28.422   8.132 1.00 . A A .  24 ARG O    1 1 
        2  2535 1 1 25 ASN C    C  26.618 -26.952  10.505 1.00 . A A .  25 ASN C    1 1 
        2  2536 1 1 25 ASN CA   C  26.843 -28.444  10.789 1.00 . A A .  25 ASN CA   1 1 
        2  2537 1 1 25 ASN CB   C  26.854 -28.648  12.304 1.00 . A A .  25 ASN CB   1 1 
        2  2538 1 1 25 ASN CG   C  25.493 -28.839  12.925 1.00 . A A .  25 ASN CG   1 1 
        2  2539 1 1 25 ASN H    H  28.734 -29.339  10.986 1.00 . A A .  25 ASN H    1 1 
        2  2540 1 1 25 ASN HA   H  26.040 -29.035  10.340 1.00 . A A .  25 ASN HA   1 1 
        2  2541 1 1 25 ASN HB2  H  27.470 -29.510  12.552 1.00 . A A .  25 ASN HB2  1 1 
        2  2542 1 1 25 ASN HB3  H  27.289 -27.769  12.766 1.00 . A A .  25 ASN HB3  1 1 
        2  2543 1 1 25 ASN HD21 H  26.277 -30.281  14.036 1.00 . A A .  25 ASN HD21 1 1 
        2  2544 1 1 25 ASN HD22 H  24.552 -29.958  14.299 1.00 . A A .  25 ASN HD22 1 1 
        2  2545 1 1 25 ASN N    N  28.123 -28.932  10.293 1.00 . A A .  25 ASN N    1 1 
        2  2546 1 1 25 ASN ND2  N  25.425 -29.776  13.833 1.00 . A A .  25 ASN ND2  1 1 
        2  2547 1 1 25 ASN O    O  27.523 -26.128  10.670 1.00 . A A .  25 ASN O    1 1 
        2  2548 1 1 25 ASN OD1  O  24.519 -28.170  12.611 1.00 . A A .  25 ASN OD1  1 1 
        2  2549 1 1 26 ALA C    C  24.704 -24.472  11.288 1.00 . A A .  26 ALA C    1 1 
        2  2550 1 1 26 ALA CA   C  24.924 -25.239   9.966 1.00 . A A .  26 ALA CA   1 1 
        2  2551 1 1 26 ALA CB   C  23.612 -25.362   9.196 1.00 . A A .  26 ALA CB   1 1 
        2  2552 1 1 26 ALA H    H  24.689 -27.343  10.100 1.00 . A A .  26 ALA H    1 1 
        2  2553 1 1 26 ALA HA   H  25.644 -24.687   9.367 1.00 . A A .  26 ALA HA   1 1 
        2  2554 1 1 26 ALA HB1  H  22.913 -25.957   9.787 1.00 . A A .  26 ALA HB1  1 1 
        2  2555 1 1 26 ALA HB2  H  23.196 -24.373   9.009 1.00 . A A .  26 ALA HB2  1 1 
        2  2556 1 1 26 ALA HB3  H  23.799 -25.868   8.249 1.00 . A A .  26 ALA HB3  1 1 
        2  2557 1 1 26 ALA N    N  25.380 -26.609  10.167 1.00 . A A .  26 ALA N    1 1 
        2  2558 1 1 26 ALA O    O  24.713 -23.240  11.305 1.00 . A A .  26 ALA O    1 1 
        2  2559 1 1 27 ASN C    C  24.924 -25.479  14.827 1.00 . A A .  27 ASN C    1 1 
        2  2560 1 1 27 ASN CA   C  24.183 -24.686  13.725 1.00 . A A .  27 ASN CA   1 1 
        2  2561 1 1 27 ASN CB   C  22.649 -24.684  13.911 1.00 . A A .  27 ASN CB   1 1 
        2  2562 1 1 27 ASN CG   C  21.932 -23.724  12.975 1.00 . A A .  27 ASN CG   1 1 
        2  2563 1 1 27 ASN H    H  24.487 -26.212  12.277 1.00 . A A .  27 ASN H    1 1 
        2  2564 1 1 27 ASN HA   H  24.535 -23.656  13.801 1.00 . A A .  27 ASN HA   1 1 
        2  2565 1 1 27 ASN HB2  H  22.260 -25.694  13.773 1.00 . A A .  27 ASN HB2  1 1 
        2  2566 1 1 27 ASN HB3  H  22.412 -24.374  14.929 1.00 . A A .  27 ASN HB3  1 1 
        2  2567 1 1 27 ASN HD21 H  21.485 -25.187  11.655 1.00 . A A .  27 ASN HD21 1 1 
        2  2568 1 1 27 ASN HD22 H  20.936 -23.568  11.246 1.00 . A A .  27 ASN HD22 1 1 
        2  2569 1 1 27 ASN N    N  24.489 -25.203  12.388 1.00 . A A .  27 ASN N    1 1 
        2  2570 1 1 27 ASN ND2  N  21.406 -24.206  11.869 1.00 . A A .  27 ASN ND2  1 1 
        2  2571 1 1 27 ASN O    O  24.318 -25.883  15.826 1.00 . A A .  27 ASN O    1 1 
        2  2572 1 1 27 ASN OD1  O  21.828 -22.532  13.230 1.00 . A A .  27 ASN OD1  1 1 
        2  2573 1 1 28 CYS C    C  26.981 -25.761  17.012 1.00 . A A .  28 CYS C    1 1 
        2  2574 1 1 28 CYS CA   C  27.090 -26.411  15.613 1.00 . A A .  28 CYS CA   1 1 
        2  2575 1 1 28 CYS CB   C  28.535 -26.370  15.094 1.00 . A A .  28 CYS CB   1 1 
        2  2576 1 1 28 CYS H    H  26.673 -25.378  13.803 1.00 . A A .  28 CYS H    1 1 
        2  2577 1 1 28 CYS HA   H  26.760 -27.452  15.674 1.00 . A A .  28 CYS HA   1 1 
        2  2578 1 1 28 CYS HB2  H  28.566 -26.659  14.046 1.00 . A A .  28 CYS HB2  1 1 
        2  2579 1 1 28 CYS HB3  H  28.918 -25.349  15.170 1.00 . A A .  28 CYS HB3  1 1 
        2  2580 1 1 28 CYS N    N  26.233 -25.719  14.643 1.00 . A A .  28 CYS N    1 1 
        2  2581 1 1 28 CYS O    O  26.808 -24.543  17.124 1.00 . A A .  28 CYS O    1 1 
        2  2582 1 1 28 CYS SG   S  29.600 -27.498  16.040 1.00 . A A .  28 CYS SG   1 1 
        2  2583 1 1 29 SER C    C  28.013 -25.005  19.886 1.00 . A A .  29 SER C    1 1 
        2  2584 1 1 29 SER CA   C  26.940 -26.024  19.462 1.00 . A A .  29 SER CA   1 1 
        2  2585 1 1 29 SER CB   C  26.860 -27.173  20.474 1.00 . A A .  29 SER CB   1 1 
        2  2586 1 1 29 SER H    H  27.243 -27.528  17.957 1.00 . A A .  29 SER H    1 1 
        2  2587 1 1 29 SER HA   H  25.994 -25.479  19.495 1.00 . A A .  29 SER HA   1 1 
        2  2588 1 1 29 SER HB2  H  26.713 -26.762  21.475 1.00 . A A .  29 SER HB2  1 1 
        2  2589 1 1 29 SER HB3  H  26.000 -27.801  20.231 1.00 . A A .  29 SER HB3  1 1 
        2  2590 1 1 29 SER HG   H  27.934 -28.691  21.098 1.00 . A A .  29 SER HG   1 1 
        2  2591 1 1 29 SER N    N  27.071 -26.542  18.091 1.00 . A A .  29 SER N    1 1 
        2  2592 1 1 29 SER O    O  27.794 -24.270  20.855 1.00 . A A .  29 SER O    1 1 
        2  2593 1 1 29 SER OG   O  28.040 -27.964  20.453 1.00 . A A .  29 SER OG   1 1 
        2  2594 1 1 30 LEU C    C  29.768 -22.542  18.784 1.00 . A A .  30 LEU C    1 1 
        2  2595 1 1 30 LEU CA   C  30.168 -23.889  19.426 1.00 . A A .  30 LEU CA   1 1 
        2  2596 1 1 30 LEU CB   C  31.532 -24.356  18.882 1.00 . A A .  30 LEU CB   1 1 
        2  2597 1 1 30 LEU CD1  C  33.591 -25.761  19.113 1.00 . A A .  30 LEU CD1  1 1 
        2  2598 1 1 30 LEU CD2  C  32.736 -24.603  21.120 1.00 . A A .  30 LEU CD2  1 1 
        2  2599 1 1 30 LEU CG   C  32.315 -25.295  19.817 1.00 . A A .  30 LEU CG   1 1 
        2  2600 1 1 30 LEU H    H  29.235 -25.493  18.351 1.00 . A A .  30 LEU H    1 1 
        2  2601 1 1 30 LEU HA   H  30.245 -23.754  20.501 1.00 . A A .  30 LEU HA   1 1 
        2  2602 1 1 30 LEU HB2  H  31.370 -24.863  17.931 1.00 . A A .  30 LEU HB2  1 1 
        2  2603 1 1 30 LEU HB3  H  32.153 -23.480  18.691 1.00 . A A .  30 LEU HB3  1 1 
        2  2604 1 1 30 LEU HD11 H  34.133 -26.460  19.749 1.00 . A A .  30 LEU HD11 1 1 
        2  2605 1 1 30 LEU HD12 H  33.327 -26.268  18.185 1.00 . A A .  30 LEU HD12 1 1 
        2  2606 1 1 30 LEU HD13 H  34.229 -24.907  18.884 1.00 . A A .  30 LEU HD13 1 1 
        2  2607 1 1 30 LEU HD21 H  31.865 -24.376  21.732 1.00 . A A .  30 LEU HD21 1 1 
        2  2608 1 1 30 LEU HD22 H  33.385 -25.264  21.695 1.00 . A A .  30 LEU HD22 1 1 
        2  2609 1 1 30 LEU HD23 H  33.271 -23.678  20.899 1.00 . A A .  30 LEU HD23 1 1 
        2  2610 1 1 30 LEU HG   H  31.707 -26.168  20.054 1.00 . A A .  30 LEU HG   1 1 
        2  2611 1 1 30 LEU N    N  29.136 -24.899  19.165 1.00 . A A .  30 LEU N    1 1 
        2  2612 1 1 30 LEU O    O  29.492 -22.496  17.580 1.00 . A A .  30 LEU O    1 1 
        2  2613 1 1 31 PRO C    C  30.430 -19.610  17.974 1.00 . A A .  31 PRO C    1 1 
        2  2614 1 1 31 PRO CA   C  29.406 -20.109  19.006 1.00 . A A .  31 PRO CA   1 1 
        2  2615 1 1 31 PRO CB   C  29.317 -19.185  20.227 1.00 . A A .  31 PRO CB   1 1 
        2  2616 1 1 31 PRO CD   C  30.080 -21.332  20.960 1.00 . A A .  31 PRO CD   1 1 
        2  2617 1 1 31 PRO CG   C  30.239 -19.845  21.253 1.00 . A A .  31 PRO CG   1 1 
        2  2618 1 1 31 PRO HA   H  28.429 -20.156  18.524 1.00 . A A .  31 PRO HA   1 1 
        2  2619 1 1 31 PRO HB2  H  29.630 -18.165  20.000 1.00 . A A .  31 PRO HB2  1 1 
        2  2620 1 1 31 PRO HB3  H  28.295 -19.189  20.607 1.00 . A A .  31 PRO HB3  1 1 
        2  2621 1 1 31 PRO HD2  H  31.009 -21.853  21.197 1.00 . A A .  31 PRO HD2  1 1 
        2  2622 1 1 31 PRO HD3  H  29.256 -21.740  21.547 1.00 . A A .  31 PRO HD3  1 1 
        2  2623 1 1 31 PRO HG2  H  31.273 -19.555  21.068 1.00 . A A .  31 PRO HG2  1 1 
        2  2624 1 1 31 PRO HG3  H  29.950 -19.608  22.277 1.00 . A A .  31 PRO HG3  1 1 
        2  2625 1 1 31 PRO N    N  29.758 -21.426  19.543 1.00 . A A .  31 PRO N    1 1 
        2  2626 1 1 31 PRO O    O  30.064 -18.930  17.013 1.00 . A A .  31 PRO O    1 1 
        2  2627 1 1 32 SER C    C  32.712 -20.406  15.909 1.00 . A A .  32 SER C    1 1 
        2  2628 1 1 32 SER CA   C  32.790 -19.618  17.221 1.00 . A A .  32 SER CA   1 1 
        2  2629 1 1 32 SER CB   C  34.143 -19.833  17.898 1.00 . A A .  32 SER CB   1 1 
        2  2630 1 1 32 SER H    H  31.950 -20.545  18.937 1.00 . A A .  32 SER H    1 1 
        2  2631 1 1 32 SER HA   H  32.712 -18.559  16.972 1.00 . A A .  32 SER HA   1 1 
        2  2632 1 1 32 SER HB2  H  34.936 -19.673  17.166 1.00 . A A .  32 SER HB2  1 1 
        2  2633 1 1 32 SER HB3  H  34.259 -19.099  18.697 1.00 . A A .  32 SER HB3  1 1 
        2  2634 1 1 32 SER HG   H  35.157 -21.301  18.682 1.00 . A A .  32 SER HG   1 1 
        2  2635 1 1 32 SER N    N  31.707 -19.970  18.142 1.00 . A A .  32 SER N    1 1 
        2  2636 1 1 32 SER O    O  32.821 -19.798  14.853 1.00 . A A .  32 SER O    1 1 
        2  2637 1 1 32 SER OG   O  34.220 -21.141  18.443 1.00 . A A .  32 SER OG   1 1 
        2  2638 1 1 33 CYS C    C  31.320 -22.026  13.741 1.00 . A A .  33 CYS C    1 1 
        2  2639 1 1 33 CYS CA   C  32.328 -22.597  14.768 1.00 . A A .  33 CYS CA   1 1 
        2  2640 1 1 33 CYS CB   C  31.927 -23.985  15.303 1.00 . A A .  33 CYS CB   1 1 
        2  2641 1 1 33 CYS H    H  32.441 -22.147  16.848 1.00 . A A .  33 CYS H    1 1 
        2  2642 1 1 33 CYS HA   H  33.296 -22.679  14.274 1.00 . A A .  33 CYS HA   1 1 
        2  2643 1 1 33 CYS HB2  H  32.704 -24.332  15.987 1.00 . A A .  33 CYS HB2  1 1 
        2  2644 1 1 33 CYS HB3  H  30.998 -23.893  15.870 1.00 . A A .  33 CYS HB3  1 1 
        2  2645 1 1 33 CYS N    N  32.485 -21.722  15.940 1.00 . A A .  33 CYS N    1 1 
        2  2646 1 1 33 CYS O    O  31.636 -21.875  12.554 1.00 . A A .  33 CYS O    1 1 
        2  2647 1 1 33 CYS SG   S  31.695 -25.226  13.995 1.00 . A A .  33 CYS SG   1 1 
        2  2648 1 1 34 GLN C    C  29.582 -19.704  12.661 1.00 . A A .  34 GLN C    1 1 
        2  2649 1 1 34 GLN CA   C  29.090 -20.972  13.396 1.00 . A A .  34 GLN CA   1 1 
        2  2650 1 1 34 GLN CB   C  27.883 -20.599  14.277 1.00 . A A .  34 GLN CB   1 1 
        2  2651 1 1 34 GLN CD   C  25.924 -21.357  15.726 1.00 . A A .  34 GLN CD   1 1 
        2  2652 1 1 34 GLN CG   C  27.124 -21.797  14.877 1.00 . A A .  34 GLN CG   1 1 
        2  2653 1 1 34 GLN H    H  29.962 -21.735  15.203 1.00 . A A .  34 GLN H    1 1 
        2  2654 1 1 34 GLN HA   H  28.760 -21.681  12.635 1.00 . A A .  34 GLN HA   1 1 
        2  2655 1 1 34 GLN HB2  H  28.220 -19.952  15.088 1.00 . A A .  34 GLN HB2  1 1 
        2  2656 1 1 34 GLN HB3  H  27.184 -20.030  13.663 1.00 . A A .  34 GLN HB3  1 1 
        2  2657 1 1 34 GLN HE21 H  26.066 -22.948  16.982 1.00 . A A .  34 GLN HE21 1 1 
        2  2658 1 1 34 GLN HE22 H  24.771 -21.796  17.306 1.00 . A A .  34 GLN HE22 1 1 
        2  2659 1 1 34 GLN HG2  H  26.766 -22.441  14.074 1.00 . A A .  34 GLN HG2  1 1 
        2  2660 1 1 34 GLN HG3  H  27.803 -22.379  15.499 1.00 . A A .  34 GLN HG3  1 1 
        2  2661 1 1 34 GLN N    N  30.134 -21.611  14.214 1.00 . A A .  34 GLN N    1 1 
        2  2662 1 1 34 GLN NE2  N  25.558 -22.092  16.755 1.00 . A A .  34 GLN NE2  1 1 
        2  2663 1 1 34 GLN O    O  29.101 -19.391  11.569 1.00 . A A .  34 GLN O    1 1 
        2  2664 1 1 34 GLN OE1  O  25.280 -20.343  15.485 1.00 . A A .  34 GLN OE1  1 1 
        2  2665 1 1 35 LYS C    C  32.372 -18.087  11.807 1.00 . A A .  35 LYS C    1 1 
        2  2666 1 1 35 LYS CA   C  31.166 -17.761  12.694 1.00 . A A .  35 LYS CA   1 1 
        2  2667 1 1 35 LYS CB   C  31.523 -16.864  13.897 1.00 . A A .  35 LYS CB   1 1 
        2  2668 1 1 35 LYS CD   C  32.375 -14.712  14.848 1.00 . A A .  35 LYS CD   1 1 
        2  2669 1 1 35 LYS CE   C  33.054 -13.377  14.534 1.00 . A A .  35 LYS CE   1 1 
        2  2670 1 1 35 LYS CG   C  32.147 -15.507  13.550 1.00 . A A .  35 LYS CG   1 1 
        2  2671 1 1 35 LYS H    H  30.923 -19.329  14.118 1.00 . A A .  35 LYS H    1 1 
        2  2672 1 1 35 LYS HA   H  30.445 -17.238  12.063 1.00 . A A .  35 LYS HA   1 1 
        2  2673 1 1 35 LYS HB2  H  30.607 -16.683  14.464 1.00 . A A .  35 LYS HB2  1 1 
        2  2674 1 1 35 LYS HB3  H  32.216 -17.392  14.550 1.00 . A A .  35 LYS HB3  1 1 
        2  2675 1 1 35 LYS HD2  H  31.414 -14.530  15.333 1.00 . A A .  35 LYS HD2  1 1 
        2  2676 1 1 35 LYS HD3  H  33.008 -15.296  15.524 1.00 . A A .  35 LYS HD3  1 1 
        2  2677 1 1 35 LYS HE2  H  34.032 -13.592  14.095 1.00 . A A .  35 LYS HE2  1 1 
        2  2678 1 1 35 LYS HE3  H  32.467 -12.847  13.778 1.00 . A A .  35 LYS HE3  1 1 
        2  2679 1 1 35 LYS HG2  H  33.102 -15.660  13.045 1.00 . A A .  35 LYS HG2  1 1 
        2  2680 1 1 35 LYS HG3  H  31.477 -14.952  12.892 1.00 . A A .  35 LYS HG3  1 1 
        2  2681 1 1 35 LYS HZ1  H  32.332 -12.155  16.056 1.00 . A A .  35 LYS HZ1  1 1 
        2  2682 1 1 35 LYS HZ2  H  33.644 -13.025  16.502 1.00 . A A .  35 LYS HZ2  1 1 
        2  2683 1 1 35 LYS HZ3  H  33.827 -11.732  15.520 1.00 . A A .  35 LYS HZ3  1 1 
        2  2684 1 1 35 LYS N    N  30.554 -18.984  13.239 1.00 . A A .  35 LYS N    1 1 
        2  2685 1 1 35 LYS NZ   N  33.220 -12.519  15.736 1.00 . A A .  35 LYS NZ   1 1 
        2  2686 1 1 35 LYS O    O  32.476 -17.555  10.706 1.00 . A A .  35 LYS O    1 1 
        2  2687 1 1 36 MET C    C  34.061 -20.006  10.097 1.00 . A A .  36 MET C    1 1 
        2  2688 1 1 36 MET CA   C  34.421 -19.469  11.487 1.00 . A A .  36 MET CA   1 1 
        2  2689 1 1 36 MET CB   C  35.160 -20.543  12.300 1.00 . A A .  36 MET CB   1 1 
        2  2690 1 1 36 MET CE   C  38.127 -18.742  14.637 1.00 . A A .  36 MET CE   1 1 
        2  2691 1 1 36 MET CG   C  35.880 -19.987  13.531 1.00 . A A .  36 MET CG   1 1 
        2  2692 1 1 36 MET H    H  33.060 -19.427  13.134 1.00 . A A .  36 MET H    1 1 
        2  2693 1 1 36 MET HA   H  35.087 -18.621  11.332 1.00 . A A .  36 MET HA   1 1 
        2  2694 1 1 36 MET HB2  H  34.448 -21.302  12.619 1.00 . A A .  36 MET HB2  1 1 
        2  2695 1 1 36 MET HB3  H  35.907 -21.016  11.661 1.00 . A A .  36 MET HB3  1 1 
        2  2696 1 1 36 MET HE1  H  38.488 -19.745  14.852 1.00 . A A .  36 MET HE1  1 1 
        2  2697 1 1 36 MET HE2  H  38.983 -18.076  14.512 1.00 . A A .  36 MET HE2  1 1 
        2  2698 1 1 36 MET HE3  H  37.501 -18.392  15.458 1.00 . A A .  36 MET HE3  1 1 
        2  2699 1 1 36 MET HG2  H  35.156 -19.530  14.207 1.00 . A A .  36 MET HG2  1 1 
        2  2700 1 1 36 MET HG3  H  36.331 -20.827  14.062 1.00 . A A .  36 MET HG3  1 1 
        2  2701 1 1 36 MET N    N  33.242 -19.005  12.230 1.00 . A A .  36 MET N    1 1 
        2  2702 1 1 36 MET O    O  34.766 -19.729   9.124 1.00 . A A .  36 MET O    1 1 
        2  2703 1 1 36 MET SD   S  37.174 -18.783  13.103 1.00 . A A .  36 MET SD   1 1 
        2  2704 1 1 37 LYS C    C  32.090 -20.021   7.757 1.00 . A A .  37 LYS C    1 1 
        2  2705 1 1 37 LYS CA   C  32.424 -21.201   8.682 1.00 . A A .  37 LYS CA   1 1 
        2  2706 1 1 37 LYS CB   C  31.225 -22.135   8.918 1.00 . A A .  37 LYS CB   1 1 
        2  2707 1 1 37 LYS CD   C  30.544 -24.300  10.069 1.00 . A A .  37 LYS CD   1 1 
        2  2708 1 1 37 LYS CE   C  31.055 -25.676  10.506 1.00 . A A .  37 LYS CE   1 1 
        2  2709 1 1 37 LYS CG   C  31.694 -23.506   9.442 1.00 . A A .  37 LYS CG   1 1 
        2  2710 1 1 37 LYS H    H  32.400 -20.918  10.818 1.00 . A A .  37 LYS H    1 1 
        2  2711 1 1 37 LYS HA   H  33.209 -21.766   8.176 1.00 . A A .  37 LYS HA   1 1 
        2  2712 1 1 37 LYS HB2  H  30.541 -21.673   9.633 1.00 . A A .  37 LYS HB2  1 1 
        2  2713 1 1 37 LYS HB3  H  30.689 -22.290   7.980 1.00 . A A .  37 LYS HB3  1 1 
        2  2714 1 1 37 LYS HD2  H  30.179 -23.749  10.938 1.00 . A A .  37 LYS HD2  1 1 
        2  2715 1 1 37 LYS HD3  H  29.729 -24.421   9.354 1.00 . A A .  37 LYS HD3  1 1 
        2  2716 1 1 37 LYS HE2  H  31.035 -26.362   9.655 1.00 . A A .  37 LYS HE2  1 1 
        2  2717 1 1 37 LYS HE3  H  32.089 -25.581  10.845 1.00 . A A .  37 LYS HE3  1 1 
        2  2718 1 1 37 LYS HG2  H  32.131 -24.078   8.622 1.00 . A A .  37 LYS HG2  1 1 
        2  2719 1 1 37 LYS HG3  H  32.459 -23.371  10.206 1.00 . A A .  37 LYS HG3  1 1 
        2  2720 1 1 37 LYS HZ1  H  30.573 -27.133  11.912 1.00 . A A .  37 LYS HZ1  1 1 
        2  2721 1 1 37 LYS HZ2  H  30.458 -25.677  12.472 1.00 . A A .  37 LYS HZ2  1 1 
        2  2722 1 1 37 LYS HZ3  H  29.261 -26.213  11.429 1.00 . A A .  37 LYS HZ3  1 1 
        2  2723 1 1 37 LYS N    N  32.935 -20.721   9.976 1.00 . A A .  37 LYS N    1 1 
        2  2724 1 1 37 LYS NZ   N  30.253 -26.207  11.623 1.00 . A A .  37 LYS NZ   1 1 
        2  2725 1 1 37 LYS O    O  32.536 -20.007   6.613 1.00 . A A .  37 LYS O    1 1 
        2  2726 1 1 38 ARG C    C  32.371 -17.002   7.079 1.00 . A A .  38 ARG C    1 1 
        2  2727 1 1 38 ARG CA   C  31.093 -17.762   7.462 1.00 . A A .  38 ARG CA   1 1 
        2  2728 1 1 38 ARG CB   C  30.118 -16.847   8.229 1.00 . A A .  38 ARG CB   1 1 
        2  2729 1 1 38 ARG CD   C  27.812 -16.633   9.298 1.00 . A A .  38 ARG CD   1 1 
        2  2730 1 1 38 ARG CG   C  28.744 -17.505   8.446 1.00 . A A .  38 ARG CG   1 1 
        2  2731 1 1 38 ARG CZ   C  27.069 -14.246   9.073 1.00 . A A .  38 ARG CZ   1 1 
        2  2732 1 1 38 ARG H    H  31.118 -19.017   9.220 1.00 . A A .  38 ARG H    1 1 
        2  2733 1 1 38 ARG HA   H  30.620 -18.052   6.521 1.00 . A A .  38 ARG HA   1 1 
        2  2734 1 1 38 ARG HB2  H  30.550 -16.583   9.195 1.00 . A A .  38 ARG HB2  1 1 
        2  2735 1 1 38 ARG HB3  H  29.977 -15.927   7.658 1.00 . A A .  38 ARG HB3  1 1 
        2  2736 1 1 38 ARG HD2  H  26.948 -17.235   9.586 1.00 . A A .  38 ARG HD2  1 1 
        2  2737 1 1 38 ARG HD3  H  28.344 -16.351  10.208 1.00 . A A .  38 ARG HD3  1 1 
        2  2738 1 1 38 ARG HE   H  27.117 -15.554   7.589 1.00 . A A .  38 ARG HE   1 1 
        2  2739 1 1 38 ARG HG2  H  28.275 -17.708   7.482 1.00 . A A .  38 ARG HG2  1 1 
        2  2740 1 1 38 ARG HG3  H  28.877 -18.454   8.965 1.00 . A A .  38 ARG HG3  1 1 
        2  2741 1 1 38 ARG HH11 H  27.640 -14.653  10.942 1.00 . A A .  38 ARG HH11 1 1 
        2  2742 1 1 38 ARG HH12 H  27.060 -13.033  10.677 1.00 . A A .  38 ARG HH12 1 1 
        2  2743 1 1 38 ARG HH21 H  26.318 -13.547   7.356 1.00 . A A .  38 ARG HH21 1 1 
        2  2744 1 1 38 ARG HH22 H  26.362 -12.408   8.683 1.00 . A A .  38 ARG HH22 1 1 
        2  2745 1 1 38 ARG N    N  31.395 -18.983   8.247 1.00 . A A .  38 ARG N    1 1 
        2  2746 1 1 38 ARG NE   N  27.331 -15.439   8.569 1.00 . A A .  38 ARG NE   1 1 
        2  2747 1 1 38 ARG NH1  N  27.281 -13.948  10.323 1.00 . A A .  38 ARG NH1  1 1 
        2  2748 1 1 38 ARG NH2  N  26.576 -13.316   8.311 1.00 . A A .  38 ARG NH2  1 1 
        2  2749 1 1 38 ARG O    O  32.474 -16.491   5.966 1.00 . A A .  38 ARG O    1 1 
        2  2750 1 1 39 VAL C    C  35.455 -16.978   6.649 1.00 . A A .  39 VAL C    1 1 
        2  2751 1 1 39 VAL CA   C  34.664 -16.316   7.783 1.00 . A A .  39 VAL CA   1 1 
        2  2752 1 1 39 VAL CB   C  35.458 -16.324   9.108 1.00 . A A .  39 VAL CB   1 1 
        2  2753 1 1 39 VAL CG1  C  36.907 -15.871   8.979 1.00 . A A .  39 VAL CG1  1 1 
        2  2754 1 1 39 VAL CG2  C  34.842 -15.373  10.129 1.00 . A A .  39 VAL CG2  1 1 
        2  2755 1 1 39 VAL H    H  33.173 -17.408   8.873 1.00 . A A .  39 VAL H    1 1 
        2  2756 1 1 39 VAL HA   H  34.500 -15.281   7.481 1.00 . A A .  39 VAL HA   1 1 
        2  2757 1 1 39 VAL HB   H  35.455 -17.328   9.521 1.00 . A A .  39 VAL HB   1 1 
        2  2758 1 1 39 VAL HG11 H  37.458 -16.574   8.360 1.00 . A A .  39 VAL HG11 1 1 
        2  2759 1 1 39 VAL HG12 H  36.936 -14.872   8.541 1.00 . A A .  39 VAL HG12 1 1 
        2  2760 1 1 39 VAL HG13 H  37.376 -15.842   9.962 1.00 . A A .  39 VAL HG13 1 1 
        2  2761 1 1 39 VAL HG21 H  35.095 -14.345   9.865 1.00 . A A .  39 VAL HG21 1 1 
        2  2762 1 1 39 VAL HG22 H  33.760 -15.474  10.166 1.00 . A A .  39 VAL HG22 1 1 
        2  2763 1 1 39 VAL HG23 H  35.241 -15.592  11.119 1.00 . A A .  39 VAL HG23 1 1 
        2  2764 1 1 39 VAL N    N  33.354 -16.961   7.981 1.00 . A A .  39 VAL N    1 1 
        2  2765 1 1 39 VAL O    O  35.864 -16.281   5.719 1.00 . A A .  39 VAL O    1 1 
        2  2766 1 1 40 VAL C    C  35.598 -18.869   4.264 1.00 . A A .  40 VAL C    1 1 
        2  2767 1 1 40 VAL CA   C  36.367 -19.000   5.586 1.00 . A A .  40 VAL CA   1 1 
        2  2768 1 1 40 VAL CB   C  36.744 -20.455   5.950 1.00 . A A .  40 VAL CB   1 1 
        2  2769 1 1 40 VAL CG1  C  35.618 -21.479   5.767 1.00 . A A .  40 VAL CG1  1 1 
        2  2770 1 1 40 VAL CG2  C  37.961 -20.918   5.136 1.00 . A A .  40 VAL CG2  1 1 
        2  2771 1 1 40 VAL H    H  35.282 -18.847   7.454 1.00 . A A .  40 VAL H    1 1 
        2  2772 1 1 40 VAL HA   H  37.313 -18.473   5.442 1.00 . A A .  40 VAL HA   1 1 
        2  2773 1 1 40 VAL HB   H  37.037 -20.473   7.001 1.00 . A A .  40 VAL HB   1 1 
        2  2774 1 1 40 VAL HG11 H  35.955 -22.455   6.116 1.00 . A A .  40 VAL HG11 1 1 
        2  2775 1 1 40 VAL HG12 H  34.759 -21.181   6.362 1.00 . A A .  40 VAL HG12 1 1 
        2  2776 1 1 40 VAL HG13 H  35.332 -21.565   4.716 1.00 . A A .  40 VAL HG13 1 1 
        2  2777 1 1 40 VAL HG21 H  37.738 -20.888   4.071 1.00 . A A .  40 VAL HG21 1 1 
        2  2778 1 1 40 VAL HG22 H  38.809 -20.263   5.337 1.00 . A A .  40 VAL HG22 1 1 
        2  2779 1 1 40 VAL HG23 H  38.245 -21.934   5.420 1.00 . A A .  40 VAL HG23 1 1 
        2  2780 1 1 40 VAL N    N  35.648 -18.307   6.674 1.00 . A A .  40 VAL N    1 1 
        2  2781 1 1 40 VAL O    O  36.207 -18.551   3.245 1.00 . A A .  40 VAL O    1 1 
        2  2782 1 1 41 GLN C    C  33.556 -17.479   2.446 1.00 . A A .  41 GLN C    1 1 
        2  2783 1 1 41 GLN CA   C  33.399 -18.862   3.092 1.00 . A A .  41 GLN CA   1 1 
        2  2784 1 1 41 GLN CB   C  31.926 -19.074   3.475 1.00 . A A .  41 GLN CB   1 1 
        2  2785 1 1 41 GLN CD   C  31.670 -21.384   2.410 1.00 . A A .  41 GLN CD   1 1 
        2  2786 1 1 41 GLN CG   C  31.548 -20.552   3.681 1.00 . A A .  41 GLN CG   1 1 
        2  2787 1 1 41 GLN H    H  33.817 -19.288   5.142 1.00 . A A .  41 GLN H    1 1 
        2  2788 1 1 41 GLN HA   H  33.679 -19.599   2.339 1.00 . A A .  41 GLN HA   1 1 
        2  2789 1 1 41 GLN HB2  H  31.720 -18.499   4.380 1.00 . A A .  41 GLN HB2  1 1 
        2  2790 1 1 41 GLN HB3  H  31.293 -18.667   2.686 1.00 . A A .  41 GLN HB3  1 1 
        2  2791 1 1 41 GLN HE21 H  29.933 -20.697   1.630 1.00 . A A .  41 GLN HE21 1 1 
        2  2792 1 1 41 GLN HE22 H  30.827 -21.859   0.660 1.00 . A A .  41 GLN HE22 1 1 
        2  2793 1 1 41 GLN HG2  H  32.197 -21.003   4.428 1.00 . A A .  41 GLN HG2  1 1 
        2  2794 1 1 41 GLN HG3  H  30.521 -20.607   4.044 1.00 . A A .  41 GLN HG3  1 1 
        2  2795 1 1 41 GLN N    N  34.264 -19.035   4.270 1.00 . A A .  41 GLN N    1 1 
        2  2796 1 1 41 GLN NE2  N  30.730 -21.301   1.494 1.00 . A A .  41 GLN NE2  1 1 
        2  2797 1 1 41 GLN O    O  33.642 -17.395   1.220 1.00 . A A .  41 GLN O    1 1 
        2  2798 1 1 41 GLN OE1  O  32.628 -22.120   2.217 1.00 . A A .  41 GLN OE1  1 1 
        2  2799 1 1 42 HIS C    C  35.189 -14.995   1.957 1.00 . A A .  42 HIS C    1 1 
        2  2800 1 1 42 HIS CA   C  33.849 -15.057   2.721 1.00 . A A .  42 HIS CA   1 1 
        2  2801 1 1 42 HIS CB   C  33.792 -14.009   3.854 1.00 . A A .  42 HIS CB   1 1 
        2  2802 1 1 42 HIS CD2  C  35.792 -12.444   3.645 1.00 . A A .  42 HIS CD2  1 1 
        2  2803 1 1 42 HIS CE1  C  35.057 -11.092   2.081 1.00 . A A .  42 HIS CE1  1 1 
        2  2804 1 1 42 HIS CG   C  34.461 -12.715   3.450 1.00 . A A .  42 HIS CG   1 1 
        2  2805 1 1 42 HIS H    H  33.523 -16.533   4.250 1.00 . A A .  42 HIS H    1 1 
        2  2806 1 1 42 HIS HA   H  33.062 -14.819   2.005 1.00 . A A .  42 HIS HA   1 1 
        2  2807 1 1 42 HIS HB2  H  32.752 -13.819   4.122 1.00 . A A .  42 HIS HB2  1 1 
        2  2808 1 1 42 HIS HB3  H  34.304 -14.394   4.736 1.00 . A A .  42 HIS HB3  1 1 
        2  2809 1 1 42 HIS HD1  H  33.097 -11.831   2.055 1.00 . A A .  42 HIS HD1  1 1 
        2  2810 1 1 42 HIS HD2  H  36.474 -13.045   4.235 1.00 . A A .  42 HIS HD2  1 1 
        2  2811 1 1 42 HIS HE1  H  35.036 -10.381   1.262 1.00 . A A .  42 HIS HE1  1 1 
        2  2812 1 1 42 HIS N    N  33.620 -16.406   3.246 1.00 . A A .  42 HIS N    1 1 
        2  2813 1 1 42 HIS ND1  N  34.009 -11.831   2.492 1.00 . A A .  42 HIS ND1  1 1 
        2  2814 1 1 42 HIS NE2  N  36.166 -11.434   2.755 1.00 . A A .  42 HIS NE2  1 1 
        2  2815 1 1 42 HIS O    O  35.210 -14.656   0.773 1.00 . A A .  42 HIS O    1 1 
        2  2816 1 1 43 THR C    C  37.788 -16.198   0.786 1.00 . A A .  43 THR C    1 1 
        2  2817 1 1 43 THR CA   C  37.651 -15.310   2.023 1.00 . A A .  43 THR CA   1 1 
        2  2818 1 1 43 THR CB   C  38.690 -15.658   3.096 1.00 . A A .  43 THR CB   1 1 
        2  2819 1 1 43 THR CG2  C  40.086 -15.982   2.565 1.00 . A A .  43 THR CG2  1 1 
        2  2820 1 1 43 THR H    H  36.214 -15.661   3.572 1.00 . A A .  43 THR H    1 1 
        2  2821 1 1 43 THR HA   H  37.844 -14.290   1.693 1.00 . A A .  43 THR HA   1 1 
        2  2822 1 1 43 THR HB   H  38.340 -16.531   3.652 1.00 . A A .  43 THR HB   1 1 
        2  2823 1 1 43 THR HG1  H  39.080 -13.801   3.455 1.00 . A A .  43 THR HG1  1 1 
        2  2824 1 1 43 THR HG21 H  40.407 -15.209   1.866 1.00 . A A .  43 THR HG21 1 1 
        2  2825 1 1 43 THR HG22 H  40.790 -16.044   3.393 1.00 . A A .  43 THR HG22 1 1 
        2  2826 1 1 43 THR HG23 H  40.063 -16.948   2.063 1.00 . A A .  43 THR HG23 1 1 
        2  2827 1 1 43 THR N    N  36.299 -15.358   2.610 1.00 . A A .  43 THR N    1 1 
        2  2828 1 1 43 THR O    O  38.431 -15.815  -0.195 1.00 . A A .  43 THR O    1 1 
        2  2829 1 1 43 THR OG1  O  38.798 -14.575   3.986 1.00 . A A .  43 THR OG1  1 1 
        2  2830 1 1 44 LYS C    C  36.396 -17.720  -1.613 1.00 . A A .  44 LYS C    1 1 
        2  2831 1 1 44 LYS CA   C  37.042 -18.310  -0.339 1.00 . A A .  44 LYS CA   1 1 
        2  2832 1 1 44 LYS CB   C  36.314 -19.578   0.152 1.00 . A A .  44 LYS CB   1 1 
        2  2833 1 1 44 LYS CD   C  36.528 -21.620   1.706 1.00 . A A .  44 LYS CD   1 1 
        2  2834 1 1 44 LYS CE   C  35.558 -22.424   0.840 1.00 . A A .  44 LYS CE   1 1 
        2  2835 1 1 44 LYS CG   C  37.262 -20.525   0.912 1.00 . A A .  44 LYS CG   1 1 
        2  2836 1 1 44 LYS H    H  36.602 -17.593   1.627 1.00 . A A .  44 LYS H    1 1 
        2  2837 1 1 44 LYS HA   H  38.056 -18.586  -0.634 1.00 . A A .  44 LYS HA   1 1 
        2  2838 1 1 44 LYS HB2  H  35.493 -19.289   0.809 1.00 . A A .  44 LYS HB2  1 1 
        2  2839 1 1 44 LYS HB3  H  35.900 -20.117  -0.700 1.00 . A A .  44 LYS HB3  1 1 
        2  2840 1 1 44 LYS HD2  H  37.273 -22.292   2.136 1.00 . A A .  44 LYS HD2  1 1 
        2  2841 1 1 44 LYS HD3  H  35.965 -21.155   2.513 1.00 . A A .  44 LYS HD3  1 1 
        2  2842 1 1 44 LYS HE2  H  34.762 -21.743   0.526 1.00 . A A .  44 LYS HE2  1 1 
        2  2843 1 1 44 LYS HE3  H  36.098 -22.784  -0.037 1.00 . A A .  44 LYS HE3  1 1 
        2  2844 1 1 44 LYS HG2  H  37.935 -20.996   0.194 1.00 . A A .  44 LYS HG2  1 1 
        2  2845 1 1 44 LYS HG3  H  37.870 -19.950   1.612 1.00 . A A .  44 LYS HG3  1 1 
        2  2846 1 1 44 LYS HZ1  H  34.464 -24.179   0.939 1.00 . A A .  44 LYS HZ1  1 1 
        2  2847 1 1 44 LYS HZ2  H  35.642 -24.109   2.072 1.00 . A A .  44 LYS HZ2  1 1 
        2  2848 1 1 44 LYS HZ3  H  34.250 -23.221   2.227 1.00 . A A .  44 LYS HZ3  1 1 
        2  2849 1 1 44 LYS N    N  37.122 -17.360   0.785 1.00 . A A .  44 LYS N    1 1 
        2  2850 1 1 44 LYS NZ   N  34.952 -23.563   1.575 1.00 . A A .  44 LYS NZ   1 1 
        2  2851 1 1 44 LYS O    O  36.414 -18.377  -2.656 1.00 . A A .  44 LYS O    1 1 
        2  2852 1 1 45 GLY C    C  35.420 -14.246  -2.646 1.00 . A A .  45 GLY C    1 1 
        2  2853 1 1 45 GLY CA   C  35.247 -15.777  -2.679 1.00 . A A .  45 GLY CA   1 1 
        2  2854 1 1 45 GLY H    H  35.872 -16.026  -0.660 1.00 . A A .  45 GLY H    1 1 
        2  2855 1 1 45 GLY HA2  H  35.681 -16.131  -3.615 1.00 . A A .  45 GLY HA2  1 1 
        2  2856 1 1 45 GLY HA3  H  34.179 -15.997  -2.694 1.00 . A A .  45 GLY HA3  1 1 
        2  2857 1 1 45 GLY N    N  35.859 -16.496  -1.556 1.00 . A A .  45 GLY N    1 1 
        2  2858 1 1 45 GLY O    O  34.686 -13.552  -3.355 1.00 . A A .  45 GLY O    1 1 
        2  2859 1 1 46 CYS C    C  37.026 -11.601  -3.032 1.00 . A A .  46 CYS C    1 1 
        2  2860 1 1 46 CYS CA   C  36.586 -12.265  -1.712 1.00 . A A .  46 CYS CA   1 1 
        2  2861 1 1 46 CYS CB   C  37.582 -12.022  -0.569 1.00 . A A .  46 CYS CB   1 1 
        2  2862 1 1 46 CYS H    H  36.910 -14.317  -1.264 1.00 . A A .  46 CYS H    1 1 
        2  2863 1 1 46 CYS HA   H  35.646 -11.798  -1.418 1.00 . A A .  46 CYS HA   1 1 
        2  2864 1 1 46 CYS HB2  H  37.225 -12.550   0.318 1.00 . A A .  46 CYS HB2  1 1 
        2  2865 1 1 46 CYS HB3  H  38.561 -12.430  -0.827 1.00 . A A .  46 CYS HB3  1 1 
        2  2866 1 1 46 CYS N    N  36.348 -13.707  -1.840 1.00 . A A .  46 CYS N    1 1 
        2  2867 1 1 46 CYS O    O  37.686 -12.208  -3.887 1.00 . A A .  46 CYS O    1 1 
        2  2868 1 1 46 CYS SG   S  37.718 -10.246  -0.173 1.00 . A A .  46 CYS SG   1 1 
        2  2869 1 1 47 LYS C    C  37.971  -8.342  -3.991 1.00 . A A .  47 LYS C    1 1 
        2  2870 1 1 47 LYS CA   C  36.954  -9.448  -4.318 1.00 . A A .  47 LYS CA   1 1 
        2  2871 1 1 47 LYS CB   C  35.627  -8.858  -4.843 1.00 . A A .  47 LYS CB   1 1 
        2  2872 1 1 47 LYS CD   C  34.970 -10.912  -6.307 1.00 . A A .  47 LYS CD   1 1 
        2  2873 1 1 47 LYS CE   C  35.346 -10.234  -7.632 1.00 . A A .  47 LYS CE   1 1 
        2  2874 1 1 47 LYS CG   C  34.552  -9.894  -5.233 1.00 . A A .  47 LYS CG   1 1 
        2  2875 1 1 47 LYS H    H  36.178  -9.928  -2.378 1.00 . A A .  47 LYS H    1 1 
        2  2876 1 1 47 LYS HA   H  37.409 -10.037  -5.113 1.00 . A A .  47 LYS HA   1 1 
        2  2877 1 1 47 LYS HB2  H  35.205  -8.210  -4.073 1.00 . A A .  47 LYS HB2  1 1 
        2  2878 1 1 47 LYS HB3  H  35.833  -8.231  -5.712 1.00 . A A .  47 LYS HB3  1 1 
        2  2879 1 1 47 LYS HD2  H  35.809 -11.507  -5.944 1.00 . A A .  47 LYS HD2  1 1 
        2  2880 1 1 47 LYS HD3  H  34.129 -11.587  -6.478 1.00 . A A .  47 LYS HD3  1 1 
        2  2881 1 1 47 LYS HE2  H  34.511  -9.604  -7.952 1.00 . A A .  47 LYS HE2  1 1 
        2  2882 1 1 47 LYS HE3  H  36.211  -9.584  -7.467 1.00 . A A .  47 LYS HE3  1 1 
        2  2883 1 1 47 LYS HG2  H  34.246 -10.442  -4.341 1.00 . A A .  47 LYS HG2  1 1 
        2  2884 1 1 47 LYS HG3  H  33.676  -9.354  -5.594 1.00 . A A .  47 LYS HG3  1 1 
        2  2885 1 1 47 LYS HZ1  H  36.436 -11.822  -8.423 1.00 . A A .  47 LYS HZ1  1 1 
        2  2886 1 1 47 LYS HZ2  H  34.865 -11.829  -8.876 1.00 . A A .  47 LYS HZ2  1 1 
        2  2887 1 1 47 LYS HZ3  H  35.906 -10.776  -9.558 1.00 . A A .  47 LYS HZ3  1 1 
        2  2888 1 1 47 LYS N    N  36.673 -10.321  -3.168 1.00 . A A .  47 LYS N    1 1 
        2  2889 1 1 47 LYS NZ   N  35.659 -11.232  -8.689 1.00 . A A .  47 LYS NZ   1 1 
        2  2890 1 1 47 LYS O    O  38.242  -7.503  -4.855 1.00 . A A .  47 LYS O    1 1 
        2  2891 1 1 48 ARG C    C  40.742  -7.943  -1.618 1.00 . A A .  48 ARG C    1 1 
        2  2892 1 1 48 ARG CA   C  39.536  -7.327  -2.332 1.00 . A A .  48 ARG CA   1 1 
        2  2893 1 1 48 ARG CB   C  38.864  -6.187  -1.531 1.00 . A A .  48 ARG CB   1 1 
        2  2894 1 1 48 ARG CD   C  37.404  -5.695   0.541 1.00 . A A .  48 ARG CD   1 1 
        2  2895 1 1 48 ARG CG   C  37.790  -6.687  -0.558 1.00 . A A .  48 ARG CG   1 1 
        2  2896 1 1 48 ARG CZ   C  36.082  -6.163   2.640 1.00 . A A .  48 ARG CZ   1 1 
        2  2897 1 1 48 ARG H    H  38.271  -9.054  -2.113 1.00 . A A .  48 ARG H    1 1 
        2  2898 1 1 48 ARG HA   H  39.977  -6.853  -3.204 1.00 . A A .  48 ARG HA   1 1 
        2  2899 1 1 48 ARG HB2  H  39.637  -5.646  -0.981 1.00 . A A .  48 ARG HB2  1 1 
        2  2900 1 1 48 ARG HB3  H  38.396  -5.489  -2.226 1.00 . A A .  48 ARG HB3  1 1 
        2  2901 1 1 48 ARG HD2  H  38.274  -5.098   0.818 1.00 . A A .  48 ARG HD2  1 1 
        2  2902 1 1 48 ARG HD3  H  36.615  -5.036   0.175 1.00 . A A .  48 ARG HD3  1 1 
        2  2903 1 1 48 ARG HE   H  37.490  -7.316   1.918 1.00 . A A .  48 ARG HE   1 1 
        2  2904 1 1 48 ARG HG2  H  36.891  -6.968  -1.109 1.00 . A A .  48 ARG HG2  1 1 
        2  2905 1 1 48 ARG HG3  H  38.176  -7.579  -0.083 1.00 . A A .  48 ARG HG3  1 1 
        2  2906 1 1 48 ARG HH11 H  35.494  -4.362   1.971 1.00 . A A .  48 ARG HH11 1 1 
        2  2907 1 1 48 ARG HH12 H  34.806  -4.924   3.503 1.00 . A A .  48 ARG HH12 1 1 
        2  2908 1 1 48 ARG HH21 H  36.537  -7.796   3.645 1.00 . A A .  48 ARG HH21 1 1 
        2  2909 1 1 48 ARG HH22 H  35.306  -6.706   4.377 1.00 . A A .  48 ARG HH22 1 1 
        2  2910 1 1 48 ARG N    N  38.545  -8.329  -2.777 1.00 . A A .  48 ARG N    1 1 
        2  2911 1 1 48 ARG NE   N  36.969  -6.455   1.719 1.00 . A A .  48 ARG NE   1 1 
        2  2912 1 1 48 ARG NH1  N  35.382  -5.068   2.675 1.00 . A A .  48 ARG NH1  1 1 
        2  2913 1 1 48 ARG NH2  N  35.901  -6.997   3.608 1.00 . A A .  48 ARG NH2  1 1 
        2  2914 1 1 48 ARG O    O  41.854  -7.546  -1.958 1.00 . A A .  48 ARG O    1 1 
        2  2915 1 1 49 LYS C    C  42.792  -8.813   0.564 1.00 . A A .  49 LYS C    1 1 
        2  2916 1 1 49 LYS CA   C  41.600  -9.650   0.041 1.00 . A A .  49 LYS CA   1 1 
        2  2917 1 1 49 LYS CB   C  41.978 -10.950  -0.698 1.00 . A A .  49 LYS CB   1 1 
        2  2918 1 1 49 LYS CD   C  41.591 -11.142  -3.235 1.00 . A A .  49 LYS CD   1 1 
        2  2919 1 1 49 LYS CE   C  41.302 -12.651  -3.272 1.00 . A A .  49 LYS CE   1 1 
        2  2920 1 1 49 LYS CG   C  42.583 -10.802  -2.108 1.00 . A A .  49 LYS CG   1 1 
        2  2921 1 1 49 LYS H    H  39.599  -9.204  -0.523 1.00 . A A .  49 LYS H    1 1 
        2  2922 1 1 49 LYS HA   H  41.100  -9.992   0.946 1.00 . A A .  49 LYS HA   1 1 
        2  2923 1 1 49 LYS HB2  H  42.684 -11.497  -0.081 1.00 . A A .  49 LYS HB2  1 1 
        2  2924 1 1 49 LYS HB3  H  41.084 -11.569  -0.747 1.00 . A A .  49 LYS HB3  1 1 
        2  2925 1 1 49 LYS HD2  H  40.663 -10.587  -3.090 1.00 . A A .  49 LYS HD2  1 1 
        2  2926 1 1 49 LYS HD3  H  42.033 -10.840  -4.186 1.00 . A A .  49 LYS HD3  1 1 
        2  2927 1 1 49 LYS HE2  H  42.249 -13.182  -3.405 1.00 . A A .  49 LYS HE2  1 1 
        2  2928 1 1 49 LYS HE3  H  40.880 -12.958  -2.311 1.00 . A A .  49 LYS HE3  1 1 
        2  2929 1 1 49 LYS HG2  H  42.956  -9.790  -2.247 1.00 . A A .  49 LYS HG2  1 1 
        2  2930 1 1 49 LYS HG3  H  43.440 -11.471  -2.194 1.00 . A A .  49 LYS HG3  1 1 
        2  2931 1 1 49 LYS HZ1  H  40.704 -12.696  -5.266 1.00 . A A .  49 LYS HZ1  1 1 
        2  2932 1 1 49 LYS HZ2  H  40.239 -14.013  -4.420 1.00 . A A .  49 LYS HZ2  1 1 
        2  2933 1 1 49 LYS HZ3  H  39.443 -12.607  -4.213 1.00 . A A .  49 LYS HZ3  1 1 
        2  2934 1 1 49 LYS N    N  40.559  -8.920  -0.719 1.00 . A A .  49 LYS N    1 1 
        2  2935 1 1 49 LYS NZ   N  40.365 -13.011  -4.368 1.00 . A A .  49 LYS NZ   1 1 
        2  2936 1 1 49 LYS O    O  42.710  -7.587   0.668 1.00 . A A .  49 LYS O    1 1 
        2  2937 1 1 50 THR C    C  45.721  -7.756   0.451 1.00 . A A .  50 THR C    1 1 
        2  2938 1 1 50 THR CA   C  45.127  -8.768   1.438 1.00 . A A .  50 THR CA   1 1 
        2  2939 1 1 50 THR CB   C  46.244  -9.773   1.780 1.00 . A A .  50 THR CB   1 1 
        2  2940 1 1 50 THR CG2  C  45.990 -10.538   3.075 1.00 . A A .  50 THR CG2  1 1 
        2  2941 1 1 50 THR H    H  43.957 -10.449   0.825 1.00 . A A .  50 THR H    1 1 
        2  2942 1 1 50 THR HA   H  44.870  -8.220   2.345 1.00 . A A .  50 THR HA   1 1 
        2  2943 1 1 50 THR HB   H  47.187  -9.236   1.893 1.00 . A A .  50 THR HB   1 1 
        2  2944 1 1 50 THR HG1  H  47.097 -11.318   0.967 1.00 . A A .  50 THR HG1  1 1 
        2  2945 1 1 50 THR HG21 H  45.045 -11.076   3.025 1.00 . A A .  50 THR HG21 1 1 
        2  2946 1 1 50 THR HG22 H  46.810 -11.238   3.258 1.00 . A A .  50 THR HG22 1 1 
        2  2947 1 1 50 THR HG23 H  45.951  -9.828   3.895 1.00 . A A .  50 THR HG23 1 1 
        2  2948 1 1 50 THR N    N  43.914  -9.446   0.925 1.00 . A A .  50 THR N    1 1 
        2  2949 1 1 50 THR O    O  46.244  -6.723   0.872 1.00 . A A .  50 THR O    1 1 
        2  2950 1 1 50 THR OG1  O  46.368 -10.718   0.742 1.00 . A A .  50 THR OG1  1 1 
        2  2951 1 1 51 ASN C    C  45.442  -5.859  -2.117 1.00 . A A .  51 ASN C    1 1 
        2  2952 1 1 51 ASN CA   C  46.210  -7.181  -1.911 1.00 . A A .  51 ASN CA   1 1 
        2  2953 1 1 51 ASN CB   C  46.292  -7.992  -3.217 1.00 . A A .  51 ASN CB   1 1 
        2  2954 1 1 51 ASN CG   C  47.124  -9.254  -3.050 1.00 . A A .  51 ASN CG   1 1 
        2  2955 1 1 51 ASN H    H  45.233  -8.916  -1.121 1.00 . A A .  51 ASN H    1 1 
        2  2956 1 1 51 ASN HA   H  47.225  -6.902  -1.619 1.00 . A A .  51 ASN HA   1 1 
        2  2957 1 1 51 ASN HB2  H  45.288  -8.269  -3.542 1.00 . A A .  51 ASN HB2  1 1 
        2  2958 1 1 51 ASN HB3  H  46.746  -7.378  -3.995 1.00 . A A .  51 ASN HB3  1 1 
        2  2959 1 1 51 ASN HD21 H  48.848  -8.213  -2.836 1.00 . A A .  51 ASN HD21 1 1 
        2  2960 1 1 51 ASN HD22 H  48.965  -9.959  -2.688 1.00 . A A .  51 ASN HD22 1 1 
        2  2961 1 1 51 ASN N    N  45.653  -8.036  -0.855 1.00 . A A .  51 ASN N    1 1 
        2  2962 1 1 51 ASN ND2  N  48.417  -9.122  -2.863 1.00 . A A .  51 ASN ND2  1 1 
        2  2963 1 1 51 ASN O    O  46.043  -4.862  -2.525 1.00 . A A .  51 ASN O    1 1 
        2  2964 1 1 51 ASN OD1  O  46.617 -10.366  -3.081 1.00 . A A .  51 ASN OD1  1 1 
        2  2965 1 1 52 GLY C    C  43.028  -3.935  -0.634 1.00 . A A .  52 GLY C    1 1 
        2  2966 1 1 52 GLY CA   C  43.271  -4.656  -1.965 1.00 . A A .  52 GLY CA   1 1 
        2  2967 1 1 52 GLY H    H  43.693  -6.695  -1.528 1.00 . A A .  52 GLY H    1 1 
        2  2968 1 1 52 GLY HA2  H  43.698  -3.948  -2.676 1.00 . A A .  52 GLY HA2  1 1 
        2  2969 1 1 52 GLY HA3  H  42.303  -4.975  -2.352 1.00 . A A .  52 GLY HA3  1 1 
        2  2970 1 1 52 GLY N    N  44.135  -5.835  -1.833 1.00 . A A .  52 GLY N    1 1 
        2  2971 1 1 52 GLY O    O  42.985  -2.703  -0.616 1.00 . A A .  52 GLY O    1 1 
        2  2972 1 1 53 GLY C    C  41.676  -4.730   2.723 1.00 . A A .  53 GLY C    1 1 
        2  2973 1 1 53 GLY CA   C  42.754  -4.103   1.827 1.00 . A A .  53 GLY CA   1 1 
        2  2974 1 1 53 GLY H    H  42.979  -5.687   0.392 1.00 . A A .  53 GLY H    1 1 
        2  2975 1 1 53 GLY HA2  H  43.706  -4.207   2.346 1.00 . A A .  53 GLY HA2  1 1 
        2  2976 1 1 53 GLY HA3  H  42.533  -3.038   1.758 1.00 . A A .  53 GLY HA3  1 1 
        2  2977 1 1 53 GLY N    N  42.912  -4.676   0.479 1.00 . A A .  53 GLY N    1 1 
        2  2978 1 1 53 GLY O    O  41.325  -4.120   3.736 1.00 . A A .  53 GLY O    1 1 
        2  2979 1 1 54 CYS C    C  40.553  -6.880   4.612 1.00 . A A .  54 CYS C    1 1 
        2  2980 1 1 54 CYS CA   C  40.109  -6.596   3.156 1.00 . A A .  54 CYS CA   1 1 
        2  2981 1 1 54 CYS CB   C  39.784  -7.902   2.432 1.00 . A A .  54 CYS CB   1 1 
        2  2982 1 1 54 CYS H    H  41.468  -6.373   1.545 1.00 . A A .  54 CYS H    1 1 
        2  2983 1 1 54 CYS HA   H  39.219  -5.970   3.147 1.00 . A A .  54 CYS HA   1 1 
        2  2984 1 1 54 CYS HB2  H  39.583  -7.697   1.383 1.00 . A A .  54 CYS HB2  1 1 
        2  2985 1 1 54 CYS HB3  H  40.654  -8.555   2.483 1.00 . A A .  54 CYS HB3  1 1 
        2  2986 1 1 54 CYS N    N  41.138  -5.906   2.380 1.00 . A A .  54 CYS N    1 1 
        2  2987 1 1 54 CYS O    O  41.564  -7.569   4.817 1.00 . A A .  54 CYS O    1 1 
        2  2988 1 1 54 CYS SG   S  38.371  -8.732   3.211 1.00 . A A .  54 CYS SG   1 1 
        2  2989 1 1 55 PRO C    C  39.863  -8.074   7.454 1.00 . A A .  55 PRO C    1 1 
        2  2990 1 1 55 PRO CA   C  40.178  -6.632   7.030 1.00 . A A .  55 PRO CA   1 1 
        2  2991 1 1 55 PRO CB   C  39.356  -5.624   7.840 1.00 . A A .  55 PRO CB   1 1 
        2  2992 1 1 55 PRO CD   C  38.642  -5.542   5.560 1.00 . A A .  55 PRO CD   1 1 
        2  2993 1 1 55 PRO CG   C  38.103  -5.434   6.987 1.00 . A A .  55 PRO CG   1 1 
        2  2994 1 1 55 PRO HA   H  41.243  -6.454   7.189 1.00 . A A .  55 PRO HA   1 1 
        2  2995 1 1 55 PRO HB2  H  39.116  -5.990   8.839 1.00 . A A .  55 PRO HB2  1 1 
        2  2996 1 1 55 PRO HB3  H  39.900  -4.680   7.902 1.00 . A A .  55 PRO HB3  1 1 
        2  2997 1 1 55 PRO HD2  H  37.891  -5.986   4.912 1.00 . A A .  55 PRO HD2  1 1 
        2  2998 1 1 55 PRO HD3  H  38.918  -4.553   5.193 1.00 . A A .  55 PRO HD3  1 1 
        2  2999 1 1 55 PRO HG2  H  37.400  -6.246   7.181 1.00 . A A .  55 PRO HG2  1 1 
        2  3000 1 1 55 PRO HG3  H  37.630  -4.468   7.169 1.00 . A A .  55 PRO HG3  1 1 
        2  3001 1 1 55 PRO N    N  39.833  -6.377   5.637 1.00 . A A .  55 PRO N    1 1 
        2  3002 1 1 55 PRO O    O  40.483  -8.564   8.399 1.00 . A A .  55 PRO O    1 1 
        2  3003 1 1 56 VAL C    C  39.695 -11.092   6.604 1.00 . A A .  56 VAL C    1 1 
        2  3004 1 1 56 VAL CA   C  38.595 -10.159   7.098 1.00 . A A .  56 VAL CA   1 1 
        2  3005 1 1 56 VAL CB   C  37.231 -10.612   6.545 1.00 . A A .  56 VAL CB   1 1 
        2  3006 1 1 56 VAL CG1  C  36.887 -11.981   7.152 1.00 . A A .  56 VAL CG1  1 1 
        2  3007 1 1 56 VAL CG2  C  36.077  -9.659   6.884 1.00 . A A .  56 VAL CG2  1 1 
        2  3008 1 1 56 VAL H    H  38.496  -8.339   5.971 1.00 . A A .  56 VAL H    1 1 
        2  3009 1 1 56 VAL HA   H  38.559 -10.253   8.181 1.00 . A A .  56 VAL HA   1 1 
        2  3010 1 1 56 VAL HB   H  37.288 -10.703   5.463 1.00 . A A .  56 VAL HB   1 1 
        2  3011 1 1 56 VAL HG11 H  37.574 -12.729   6.764 1.00 . A A .  56 VAL HG11 1 1 
        2  3012 1 1 56 VAL HG12 H  36.988 -11.948   8.239 1.00 . A A .  56 VAL HG12 1 1 
        2  3013 1 1 56 VAL HG13 H  35.873 -12.272   6.881 1.00 . A A .  56 VAL HG13 1 1 
        2  3014 1 1 56 VAL HG21 H  36.291  -8.654   6.526 1.00 . A A .  56 VAL HG21 1 1 
        2  3015 1 1 56 VAL HG22 H  35.178 -10.014   6.381 1.00 . A A .  56 VAL HG22 1 1 
        2  3016 1 1 56 VAL HG23 H  35.886  -9.640   7.955 1.00 . A A .  56 VAL HG23 1 1 
        2  3017 1 1 56 VAL N    N  38.939  -8.769   6.772 1.00 . A A .  56 VAL N    1 1 
        2  3018 1 1 56 VAL O    O  40.321 -11.746   7.439 1.00 . A A .  56 VAL O    1 1 
        2  3019 1 1 57 CYS C    C  42.354 -11.850   5.447 1.00 . A A .  57 CYS C    1 1 
        2  3020 1 1 57 CYS CA   C  41.016 -11.979   4.710 1.00 . A A .  57 CYS CA   1 1 
        2  3021 1 1 57 CYS CB   C  41.145 -11.622   3.228 1.00 . A A .  57 CYS CB   1 1 
        2  3022 1 1 57 CYS H    H  39.434 -10.580   4.642 1.00 . A A .  57 CYS H    1 1 
        2  3023 1 1 57 CYS HA   H  40.718 -13.024   4.779 1.00 . A A .  57 CYS HA   1 1 
        2  3024 1 1 57 CYS HB2  H  41.317 -10.550   3.126 1.00 . A A .  57 CYS HB2  1 1 
        2  3025 1 1 57 CYS HB3  H  42.007 -12.151   2.825 1.00 . A A .  57 CYS HB3  1 1 
        2  3026 1 1 57 CYS N    N  39.977 -11.135   5.298 1.00 . A A .  57 CYS N    1 1 
        2  3027 1 1 57 CYS O    O  42.909 -12.848   5.914 1.00 . A A .  57 CYS O    1 1 
        2  3028 1 1 57 CYS SG   S  39.636 -12.098   2.331 1.00 . A A .  57 CYS SG   1 1 
        2  3029 1 1 58 LYS C    C  44.082 -10.884   7.771 1.00 . A A .  58 LYS C    1 1 
        2  3030 1 1 58 LYS CA   C  44.077 -10.317   6.339 1.00 . A A .  58 LYS CA   1 1 
        2  3031 1 1 58 LYS CB   C  44.259  -8.790   6.266 1.00 . A A .  58 LYS CB   1 1 
        2  3032 1 1 58 LYS CD   C  46.033  -6.959   6.135 1.00 . A A .  58 LYS CD   1 1 
        2  3033 1 1 58 LYS CE   C  47.491  -6.642   6.490 1.00 . A A .  58 LYS CE   1 1 
        2  3034 1 1 58 LYS CG   C  45.703  -8.399   6.548 1.00 . A A .  58 LYS CG   1 1 
        2  3035 1 1 58 LYS H    H  42.362  -9.827   5.224 1.00 . A A .  58 LYS H    1 1 
        2  3036 1 1 58 LYS HA   H  44.890 -10.810   5.803 1.00 . A A .  58 LYS HA   1 1 
        2  3037 1 1 58 LYS HB2  H  44.023  -8.456   5.254 1.00 . A A .  58 LYS HB2  1 1 
        2  3038 1 1 58 LYS HB3  H  43.588  -8.291   6.967 1.00 . A A .  58 LYS HB3  1 1 
        2  3039 1 1 58 LYS HD2  H  45.905  -6.858   5.053 1.00 . A A .  58 LYS HD2  1 1 
        2  3040 1 1 58 LYS HD3  H  45.364  -6.268   6.651 1.00 . A A .  58 LYS HD3  1 1 
        2  3041 1 1 58 LYS HE2  H  47.637  -6.805   7.562 1.00 . A A .  58 LYS HE2  1 1 
        2  3042 1 1 58 LYS HE3  H  48.140  -7.341   5.953 1.00 . A A .  58 LYS HE3  1 1 
        2  3043 1 1 58 LYS HG2  H  45.902  -8.554   7.606 1.00 . A A .  58 LYS HG2  1 1 
        2  3044 1 1 58 LYS HG3  H  46.322  -9.059   5.955 1.00 . A A .  58 LYS HG3  1 1 
        2  3045 1 1 58 LYS HZ1  H  47.740  -5.071   5.146 1.00 . A A .  58 LYS HZ1  1 1 
        2  3046 1 1 58 LYS HZ2  H  47.273  -4.577   6.634 1.00 . A A .  58 LYS HZ2  1 1 
        2  3047 1 1 58 LYS HZ3  H  48.814  -5.044   6.374 1.00 . A A .  58 LYS HZ3  1 1 
        2  3048 1 1 58 LYS N    N  42.852 -10.618   5.614 1.00 . A A .  58 LYS N    1 1 
        2  3049 1 1 58 LYS NZ   N  47.850  -5.243   6.137 1.00 . A A .  58 LYS NZ   1 1 
        2  3050 1 1 58 LYS O    O  45.142 -11.279   8.259 1.00 . A A .  58 LYS O    1 1 
        2  3051 1 1 59 GLN C    C  42.918 -13.132   9.721 1.00 . A A .  59 GLN C    1 1 
        2  3052 1 1 59 GLN CA   C  42.787 -11.600   9.751 1.00 . A A .  59 GLN CA   1 1 
        2  3053 1 1 59 GLN CB   C  41.483 -11.147  10.435 1.00 . A A .  59 GLN CB   1 1 
        2  3054 1 1 59 GLN CD   C  40.471 -10.765  12.739 1.00 . A A .  59 GLN CD   1 1 
        2  3055 1 1 59 GLN CG   C  41.518 -11.507  11.929 1.00 . A A .  59 GLN CG   1 1 
        2  3056 1 1 59 GLN H    H  42.069 -10.723   7.944 1.00 . A A .  59 GLN H    1 1 
        2  3057 1 1 59 GLN HA   H  43.616 -11.225  10.353 1.00 . A A .  59 GLN HA   1 1 
        2  3058 1 1 59 GLN HB2  H  41.404 -10.064  10.345 1.00 . A A .  59 GLN HB2  1 1 
        2  3059 1 1 59 GLN HB3  H  40.605 -11.603   9.966 1.00 . A A .  59 GLN HB3  1 1 
        2  3060 1 1 59 GLN HE21 H  41.557  -9.055  12.861 1.00 . A A .  59 GLN HE21 1 1 
        2  3061 1 1 59 GLN HE22 H  40.005  -9.090  13.696 1.00 . A A .  59 GLN HE22 1 1 
        2  3062 1 1 59 GLN HG2  H  41.342 -12.576  12.060 1.00 . A A .  59 GLN HG2  1 1 
        2  3063 1 1 59 GLN HG3  H  42.495 -11.265  12.345 1.00 . A A .  59 GLN HG3  1 1 
        2  3064 1 1 59 GLN N    N  42.917 -11.000   8.421 1.00 . A A .  59 GLN N    1 1 
        2  3065 1 1 59 GLN NE2  N  40.702  -9.526  13.110 1.00 . A A .  59 GLN NE2  1 1 
        2  3066 1 1 59 GLN O    O  43.645 -13.663  10.562 1.00 . A A .  59 GLN O    1 1 
        2  3067 1 1 59 GLN OE1  O  39.434 -11.307  13.075 1.00 . A A .  59 GLN OE1  1 1 
        2  3068 1 1 60 LEU C    C  43.936 -15.654   8.437 1.00 . A A .  60 LEU C    1 1 
        2  3069 1 1 60 LEU CA   C  42.469 -15.315   8.665 1.00 . A A .  60 LEU CA   1 1 
        2  3070 1 1 60 LEU CB   C  41.730 -15.973   7.484 1.00 . A A .  60 LEU CB   1 1 
        2  3071 1 1 60 LEU CD1  C  39.591 -14.703   7.312 1.00 . A A .  60 LEU CD1  1 1 
        2  3072 1 1 60 LEU CD2  C  39.738 -17.042   6.473 1.00 . A A .  60 LEU CD2  1 1 
        2  3073 1 1 60 LEU CG   C  40.208 -16.070   7.556 1.00 . A A .  60 LEU CG   1 1 
        2  3074 1 1 60 LEU H    H  41.738 -13.366   8.072 1.00 . A A .  60 LEU H    1 1 
        2  3075 1 1 60 LEU HA   H  42.151 -15.787   9.596 1.00 . A A .  60 LEU HA   1 1 
        2  3076 1 1 60 LEU HB2  H  42.016 -15.479   6.553 1.00 . A A .  60 LEU HB2  1 1 
        2  3077 1 1 60 LEU HB3  H  42.102 -16.998   7.418 1.00 . A A .  60 LEU HB3  1 1 
        2  3078 1 1 60 LEU HD11 H  39.620 -14.121   8.231 1.00 . A A .  60 LEU HD11 1 1 
        2  3079 1 1 60 LEU HD12 H  40.156 -14.188   6.538 1.00 . A A .  60 LEU HD12 1 1 
        2  3080 1 1 60 LEU HD13 H  38.564 -14.804   6.974 1.00 . A A .  60 LEU HD13 1 1 
        2  3081 1 1 60 LEU HD21 H  38.653 -17.050   6.431 1.00 . A A .  60 LEU HD21 1 1 
        2  3082 1 1 60 LEU HD22 H  40.128 -16.728   5.507 1.00 . A A .  60 LEU HD22 1 1 
        2  3083 1 1 60 LEU HD23 H  40.096 -18.046   6.696 1.00 . A A .  60 LEU HD23 1 1 
        2  3084 1 1 60 LEU HG   H  39.899 -16.449   8.531 1.00 . A A .  60 LEU HG   1 1 
        2  3085 1 1 60 LEU N    N  42.299 -13.850   8.766 1.00 . A A .  60 LEU N    1 1 
        2  3086 1 1 60 LEU O    O  44.479 -16.521   9.113 1.00 . A A .  60 LEU O    1 1 
        2  3087 1 1 61 ILE C    C  46.874 -15.037   8.339 1.00 . A A .  61 ILE C    1 1 
        2  3088 1 1 61 ILE CA   C  45.968 -15.192   7.109 1.00 . A A .  61 ILE CA   1 1 
        2  3089 1 1 61 ILE CB   C  46.400 -14.259   5.956 1.00 . A A .  61 ILE CB   1 1 
        2  3090 1 1 61 ILE CD1  C  45.773 -15.532   3.789 1.00 . A A .  61 ILE CD1  1 1 
        2  3091 1 1 61 ILE CG1  C  45.484 -14.355   4.714 1.00 . A A .  61 ILE CG1  1 1 
        2  3092 1 1 61 ILE CG2  C  47.854 -14.535   5.521 1.00 . A A .  61 ILE CG2  1 1 
        2  3093 1 1 61 ILE H    H  44.004 -14.299   6.953 1.00 . A A .  61 ILE H    1 1 
        2  3094 1 1 61 ILE HA   H  46.069 -16.221   6.764 1.00 . A A .  61 ILE HA   1 1 
        2  3095 1 1 61 ILE HB   H  46.334 -13.236   6.327 1.00 . A A .  61 ILE HB   1 1 
        2  3096 1 1 61 ILE HD11 H  44.940 -15.660   3.103 1.00 . A A .  61 ILE HD11 1 1 
        2  3097 1 1 61 ILE HD12 H  46.680 -15.318   3.226 1.00 . A A .  61 ILE HD12 1 1 
        2  3098 1 1 61 ILE HD13 H  45.897 -16.439   4.378 1.00 . A A .  61 ILE HD13 1 1 
        2  3099 1 1 61 ILE HG12 H  44.446 -14.444   5.009 1.00 . A A .  61 ILE HG12 1 1 
        2  3100 1 1 61 ILE HG13 H  45.586 -13.433   4.143 1.00 . A A .  61 ILE HG13 1 1 
        2  3101 1 1 61 ILE HG21 H  48.543 -14.373   6.340 1.00 . A A .  61 ILE HG21 1 1 
        2  3102 1 1 61 ILE HG22 H  47.979 -15.570   5.207 1.00 . A A .  61 ILE HG22 1 1 
        2  3103 1 1 61 ILE HG23 H  48.123 -13.868   4.700 1.00 . A A .  61 ILE HG23 1 1 
        2  3104 1 1 61 ILE N    N  44.562 -14.972   7.474 1.00 . A A .  61 ILE N    1 1 
        2  3105 1 1 61 ILE O    O  47.775 -15.849   8.520 1.00 . A A .  61 ILE O    1 1 
        2  3106 1 1 62 ALA C    C  47.233 -15.047  11.383 1.00 . A A .  62 ALA C    1 1 
        2  3107 1 1 62 ALA CA   C  47.399 -13.848  10.443 1.00 . A A .  62 ALA CA   1 1 
        2  3108 1 1 62 ALA CB   C  46.957 -12.530  11.108 1.00 . A A .  62 ALA CB   1 1 
        2  3109 1 1 62 ALA H    H  45.848 -13.429   9.030 1.00 . A A .  62 ALA H    1 1 
        2  3110 1 1 62 ALA HA   H  48.456 -13.772  10.195 1.00 . A A .  62 ALA HA   1 1 
        2  3111 1 1 62 ALA HB1  H  47.543 -12.332  12.006 1.00 . A A .  62 ALA HB1  1 1 
        2  3112 1 1 62 ALA HB2  H  47.109 -11.696  10.425 1.00 . A A .  62 ALA HB2  1 1 
        2  3113 1 1 62 ALA HB3  H  45.907 -12.574  11.393 1.00 . A A .  62 ALA HB3  1 1 
        2  3114 1 1 62 ALA N    N  46.621 -14.055   9.216 1.00 . A A .  62 ALA N    1 1 
        2  3115 1 1 62 ALA O    O  48.211 -15.662  11.815 1.00 . A A .  62 ALA O    1 1 
        2  3116 1 1 63 LEU C    C  46.202 -17.846  12.018 1.00 . A A .  63 LEU C    1 1 
        2  3117 1 1 63 LEU CA   C  45.575 -16.523  12.498 1.00 . A A .  63 LEU CA   1 1 
        2  3118 1 1 63 LEU CB   C  44.032 -16.538  12.504 1.00 . A A .  63 LEU CB   1 1 
        2  3119 1 1 63 LEU CD1  C  42.035 -16.160  13.980 1.00 . A A .  63 LEU CD1  1 1 
        2  3120 1 1 63 LEU CD2  C  43.375 -18.271  14.189 1.00 . A A .  63 LEU CD2  1 1 
        2  3121 1 1 63 LEU CG   C  43.435 -16.776  13.895 1.00 . A A .  63 LEU CG   1 1 
        2  3122 1 1 63 LEU H    H  45.239 -14.859  11.213 1.00 . A A .  63 LEU H    1 1 
        2  3123 1 1 63 LEU HA   H  45.947 -16.329  13.506 1.00 . A A .  63 LEU HA   1 1 
        2  3124 1 1 63 LEU HB2  H  43.676 -15.566  12.168 1.00 . A A .  63 LEU HB2  1 1 
        2  3125 1 1 63 LEU HB3  H  43.649 -17.272  11.793 1.00 . A A .  63 LEU HB3  1 1 
        2  3126 1 1 63 LEU HD11 H  42.028 -15.162  13.542 1.00 . A A .  63 LEU HD11 1 1 
        2  3127 1 1 63 LEU HD12 H  41.301 -16.784  13.468 1.00 . A A .  63 LEU HD12 1 1 
        2  3128 1 1 63 LEU HD13 H  41.767 -16.034  15.024 1.00 . A A .  63 LEU HD13 1 1 
        2  3129 1 1 63 LEU HD21 H  42.704 -18.769  13.489 1.00 . A A .  63 LEU HD21 1 1 
        2  3130 1 1 63 LEU HD22 H  44.371 -18.699  14.092 1.00 . A A .  63 LEU HD22 1 1 
        2  3131 1 1 63 LEU HD23 H  43.023 -18.423  15.204 1.00 . A A .  63 LEU HD23 1 1 
        2  3132 1 1 63 LEU HG   H  44.063 -16.296  14.646 1.00 . A A .  63 LEU HG   1 1 
        2  3133 1 1 63 LEU N    N  45.976 -15.402  11.652 1.00 . A A .  63 LEU N    1 1 
        2  3134 1 1 63 LEU O    O  46.747 -18.616  12.812 1.00 . A A .  63 LEU O    1 1 
        2  3135 1 1 64 CYS C    C  48.317 -19.170  10.129 1.00 . A A .  64 CYS C    1 1 
        2  3136 1 1 64 CYS CA   C  46.784 -19.228  10.053 1.00 . A A .  64 CYS CA   1 1 
        2  3137 1 1 64 CYS CB   C  46.302 -19.325   8.599 1.00 . A A .  64 CYS CB   1 1 
        2  3138 1 1 64 CYS H    H  45.716 -17.386  10.121 1.00 . A A .  64 CYS H    1 1 
        2  3139 1 1 64 CYS HA   H  46.468 -20.132  10.581 1.00 . A A .  64 CYS HA   1 1 
        2  3140 1 1 64 CYS HB2  H  46.542 -18.406   8.061 1.00 . A A .  64 CYS HB2  1 1 
        2  3141 1 1 64 CYS HB3  H  46.807 -20.163   8.114 1.00 . A A .  64 CYS HB3  1 1 
        2  3142 1 1 64 CYS HG   H  44.159 -18.415   9.041 1.00 . A A .  64 CYS HG   1 1 
        2  3143 1 1 64 CYS N    N  46.177 -18.074  10.704 1.00 . A A .  64 CYS N    1 1 
        2  3144 1 1 64 CYS O    O  48.913 -20.177  10.485 1.00 . A A .  64 CYS O    1 1 
        2  3145 1 1 64 CYS SG   S  44.510 -19.618   8.555 1.00 . A A .  64 CYS SG   1 1 
        2  3146 1 1 65 CYS C    C  50.947 -18.242  11.367 1.00 . A A .  65 CYS C    1 1 
        2  3147 1 1 65 CYS CA   C  50.430 -17.874   9.968 1.00 . A A .  65 CYS CA   1 1 
        2  3148 1 1 65 CYS CB   C  50.851 -16.430   9.657 1.00 . A A .  65 CYS CB   1 1 
        2  3149 1 1 65 CYS H    H  48.428 -17.215   9.588 1.00 . A A .  65 CYS H    1 1 
        2  3150 1 1 65 CYS HA   H  50.927 -18.529   9.254 1.00 . A A .  65 CYS HA   1 1 
        2  3151 1 1 65 CYS HB2  H  50.219 -15.728  10.201 1.00 . A A .  65 CYS HB2  1 1 
        2  3152 1 1 65 CYS HB3  H  51.880 -16.303   9.993 1.00 . A A .  65 CYS HB3  1 1 
        2  3153 1 1 65 CYS HG   H  49.472 -16.113   7.765 1.00 . A A .  65 CYS HG   1 1 
        2  3154 1 1 65 CYS N    N  48.968 -18.028   9.863 1.00 . A A .  65 CYS N    1 1 
        2  3155 1 1 65 CYS O    O  51.935 -18.967  11.487 1.00 . A A .  65 CYS O    1 1 
        2  3156 1 1 65 CYS SG   S  50.809 -16.049   7.887 1.00 . A A .  65 CYS SG   1 1 
        2  3157 1 1 66 TYR C    C  50.619 -19.497  14.174 1.00 . A A .  66 TYR C    1 1 
        2  3158 1 1 66 TYR CA   C  50.604 -18.003  13.822 1.00 . A A .  66 TYR CA   1 1 
        2  3159 1 1 66 TYR CB   C  49.579 -17.268  14.689 1.00 . A A .  66 TYR CB   1 1 
        2  3160 1 1 66 TYR CD1  C  50.700 -15.762  16.375 1.00 . A A .  66 TYR CD1  1 1 
        2  3161 1 1 66 TYR CD2  C  49.695 -17.840  17.155 1.00 . A A .  66 TYR CD2  1 1 
        2  3162 1 1 66 TYR CE1  C  50.927 -15.369  17.705 1.00 . A A .  66 TYR CE1  1 1 
        2  3163 1 1 66 TYR CE2  C  49.959 -17.469  18.486 1.00 . A A .  66 TYR CE2  1 1 
        2  3164 1 1 66 TYR CG   C  50.029 -16.968  16.102 1.00 . A A .  66 TYR CG   1 1 
        2  3165 1 1 66 TYR CZ   C  50.559 -16.224  18.764 1.00 . A A .  66 TYR CZ   1 1 
        2  3166 1 1 66 TYR H    H  49.463 -17.169  12.224 1.00 . A A .  66 TYR H    1 1 
        2  3167 1 1 66 TYR HA   H  51.594 -17.592  14.021 1.00 . A A .  66 TYR HA   1 1 
        2  3168 1 1 66 TYR HB2  H  49.331 -16.322  14.215 1.00 . A A .  66 TYR HB2  1 1 
        2  3169 1 1 66 TYR HB3  H  48.653 -17.844  14.722 1.00 . A A .  66 TYR HB3  1 1 
        2  3170 1 1 66 TYR HD1  H  50.999 -15.108  15.569 1.00 . A A .  66 TYR HD1  1 1 
        2  3171 1 1 66 TYR HD2  H  49.217 -18.784  16.944 1.00 . A A .  66 TYR HD2  1 1 
        2  3172 1 1 66 TYR HE1  H  51.366 -14.404  17.912 1.00 . A A .  66 TYR HE1  1 1 
        2  3173 1 1 66 TYR HE2  H  49.675 -18.113  19.301 1.00 . A A .  66 TYR HE2  1 1 
        2  3174 1 1 66 TYR HH   H  51.214 -14.988  20.102 1.00 . A A .  66 TYR HH   1 1 
        2  3175 1 1 66 TYR N    N  50.268 -17.758  12.415 1.00 . A A .  66 TYR N    1 1 
        2  3176 1 1 66 TYR O    O  51.459 -19.954  14.950 1.00 . A A .  66 TYR O    1 1 
        2  3177 1 1 66 TYR OH   O  50.784 -15.854  20.050 1.00 . A A .  66 TYR OH   1 1 
        2  3178 1 1 67 HIS C    C  50.653 -22.414  12.794 1.00 . A A .  67 HIS C    1 1 
        2  3179 1 1 67 HIS CA   C  49.643 -21.714  13.734 1.00 . A A .  67 HIS CA   1 1 
        2  3180 1 1 67 HIS CB   C  48.191 -22.161  13.486 1.00 . A A .  67 HIS CB   1 1 
        2  3181 1 1 67 HIS CD2  C  48.194 -24.392  12.251 1.00 . A A .  67 HIS CD2  1 1 
        2  3182 1 1 67 HIS CE1  C  48.145 -25.788  13.948 1.00 . A A .  67 HIS CE1  1 1 
        2  3183 1 1 67 HIS CG   C  48.054 -23.658  13.398 1.00 . A A .  67 HIS CG   1 1 
        2  3184 1 1 67 HIS H    H  49.048 -19.827  12.950 1.00 . A A .  67 HIS H    1 1 
        2  3185 1 1 67 HIS HA   H  49.907 -21.984  14.758 1.00 . A A .  67 HIS HA   1 1 
        2  3186 1 1 67 HIS HB2  H  47.561 -21.790  14.294 1.00 . A A .  67 HIS HB2  1 1 
        2  3187 1 1 67 HIS HB3  H  47.828 -21.726  12.554 1.00 . A A .  67 HIS HB3  1 1 
        2  3188 1 1 67 HIS HD1  H  47.950 -24.317  15.433 1.00 . A A .  67 HIS HD1  1 1 
        2  3189 1 1 67 HIS HD2  H  48.311 -23.975  11.256 1.00 . A A .  67 HIS HD2  1 1 
        2  3190 1 1 67 HIS HE1  H  48.245 -26.689  14.544 1.00 . A A .  67 HIS HE1  1 1 
        2  3191 1 1 67 HIS N    N  49.709 -20.267  13.576 1.00 . A A .  67 HIS N    1 1 
        2  3192 1 1 67 HIS ND1  N  47.996 -24.548  14.449 1.00 . A A .  67 HIS ND1  1 1 
        2  3193 1 1 67 HIS NE2  N  48.286 -25.742  12.612 1.00 . A A .  67 HIS NE2  1 1 
        2  3194 1 1 67 HIS O    O  51.480 -23.199  13.259 1.00 . A A .  67 HIS O    1 1 
        2  3195 1 1 68 ALA C    C  52.955 -22.718  10.699 1.00 . A A .  68 ALA C    1 1 
        2  3196 1 1 68 ALA CA   C  51.445 -22.700  10.434 1.00 . A A .  68 ALA CA   1 1 
        2  3197 1 1 68 ALA CB   C  51.144 -21.944   9.138 1.00 . A A .  68 ALA CB   1 1 
        2  3198 1 1 68 ALA H    H  49.946 -21.428  11.173 1.00 . A A .  68 ALA H    1 1 
        2  3199 1 1 68 ALA HA   H  51.124 -23.734  10.302 1.00 . A A .  68 ALA HA   1 1 
        2  3200 1 1 68 ALA HB1  H  50.075 -21.973   8.948 1.00 . A A .  68 ALA HB1  1 1 
        2  3201 1 1 68 ALA HB2  H  51.467 -20.907   9.224 1.00 . A A .  68 ALA HB2  1 1 
        2  3202 1 1 68 ALA HB3  H  51.661 -22.415   8.306 1.00 . A A .  68 ALA HB3  1 1 
        2  3203 1 1 68 ALA N    N  50.626 -22.109  11.491 1.00 . A A .  68 ALA N    1 1 
        2  3204 1 1 68 ALA O    O  53.613 -23.712  10.389 1.00 . A A .  68 ALA O    1 1 
        2  3205 1 1 69 LYS C    C  55.415 -22.669  12.540 1.00 . A A .  69 LYS C    1 1 
        2  3206 1 1 69 LYS CA   C  54.958 -21.571  11.582 1.00 . A A .  69 LYS CA   1 1 
        2  3207 1 1 69 LYS CB   C  55.320 -20.191  12.133 1.00 . A A .  69 LYS CB   1 1 
        2  3208 1 1 69 LYS CD   C  54.863 -18.172  13.653 1.00 . A A .  69 LYS CD   1 1 
        2  3209 1 1 69 LYS CE   C  56.354 -17.844  13.863 1.00 . A A .  69 LYS CE   1 1 
        2  3210 1 1 69 LYS CG   C  54.583 -19.663  13.379 1.00 . A A .  69 LYS CG   1 1 
        2  3211 1 1 69 LYS H    H  52.926 -20.844  11.479 1.00 . A A .  69 LYS H    1 1 
        2  3212 1 1 69 LYS HA   H  55.519 -21.722  10.658 1.00 . A A .  69 LYS HA   1 1 
        2  3213 1 1 69 LYS HB2  H  56.363 -20.275  12.404 1.00 . A A .  69 LYS HB2  1 1 
        2  3214 1 1 69 LYS HB3  H  55.184 -19.483  11.324 1.00 . A A .  69 LYS HB3  1 1 
        2  3215 1 1 69 LYS HD2  H  54.496 -17.584  12.806 1.00 . A A .  69 LYS HD2  1 1 
        2  3216 1 1 69 LYS HD3  H  54.300 -17.859  14.536 1.00 . A A .  69 LYS HD3  1 1 
        2  3217 1 1 69 LYS HE2  H  56.917 -18.173  12.984 1.00 . A A .  69 LYS HE2  1 1 
        2  3218 1 1 69 LYS HE3  H  56.462 -16.757  13.922 1.00 . A A .  69 LYS HE3  1 1 
        2  3219 1 1 69 LYS HG2  H  53.512 -19.799  13.259 1.00 . A A .  69 LYS HG2  1 1 
        2  3220 1 1 69 LYS HG3  H  54.900 -20.240  14.242 1.00 . A A .  69 LYS HG3  1 1 
        2  3221 1 1 69 LYS HZ1  H  57.889 -18.215  15.218 1.00 . A A .  69 LYS HZ1  1 1 
        2  3222 1 1 69 LYS HZ2  H  56.420 -18.177  15.927 1.00 . A A .  69 LYS HZ2  1 1 
        2  3223 1 1 69 LYS HZ3  H  56.868 -19.477  15.064 1.00 . A A .  69 LYS HZ3  1 1 
        2  3224 1 1 69 LYS N    N  53.519 -21.642  11.269 1.00 . A A .  69 LYS N    1 1 
        2  3225 1 1 69 LYS NZ   N  56.916 -18.468  15.094 1.00 . A A .  69 LYS NZ   1 1 
        2  3226 1 1 69 LYS O    O  56.407 -23.360  12.309 1.00 . A A .  69 LYS O    1 1 
        2  3227 1 1 70 HIS C    C  54.388 -25.216  14.208 1.00 . A A .  70 HIS C    1 1 
        2  3228 1 1 70 HIS CA   C  54.825 -23.807  14.667 1.00 . A A .  70 HIS CA   1 1 
        2  3229 1 1 70 HIS CB   C  54.027 -23.376  15.909 1.00 . A A .  70 HIS CB   1 1 
        2  3230 1 1 70 HIS CD2  C  55.630 -21.640  16.941 1.00 . A A .  70 HIS CD2  1 1 
        2  3231 1 1 70 HIS CE1  C  54.288 -19.901  17.069 1.00 . A A .  70 HIS CE1  1 1 
        2  3232 1 1 70 HIS CG   C  54.407 -22.016  16.451 1.00 . A A .  70 HIS CG   1 1 
        2  3233 1 1 70 HIS H    H  53.901 -22.136  13.676 1.00 . A A .  70 HIS H    1 1 
        2  3234 1 1 70 HIS HA   H  55.881 -23.862  14.934 1.00 . A A .  70 HIS HA   1 1 
        2  3235 1 1 70 HIS HB2  H  52.964 -23.373  15.666 1.00 . A A .  70 HIS HB2  1 1 
        2  3236 1 1 70 HIS HB3  H  54.184 -24.112  16.698 1.00 . A A .  70 HIS HB3  1 1 
        2  3237 1 1 70 HIS HD1  H  52.637 -20.828  16.173 1.00 . A A .  70 HIS HD1  1 1 
        2  3238 1 1 70 HIS HD2  H  56.503 -22.276  17.014 1.00 . A A .  70 HIS HD2  1 1 
        2  3239 1 1 70 HIS HE1  H  53.896 -18.904  17.242 1.00 . A A .  70 HIS HE1  1 1 
        2  3240 1 1 70 HIS N    N  54.653 -22.804  13.615 1.00 . A A .  70 HIS N    1 1 
        2  3241 1 1 70 HIS ND1  N  53.586 -20.913  16.537 1.00 . A A .  70 HIS ND1  1 1 
        2  3242 1 1 70 HIS NE2  N  55.553 -20.289  17.314 1.00 . A A .  70 HIS NE2  1 1 
        2  3243 1 1 70 HIS O    O  54.813 -26.212  14.801 1.00 . A A .  70 HIS O    1 1 
        2  3244 1 1 71 CYS C    C  54.151 -27.307  11.785 1.00 . A A .  71 CYS C    1 1 
        2  3245 1 1 71 CYS CA   C  53.064 -26.571  12.601 1.00 . A A .  71 CYS CA   1 1 
        2  3246 1 1 71 CYS CB   C  51.797 -26.295  11.774 1.00 . A A .  71 CYS CB   1 1 
        2  3247 1 1 71 CYS H    H  53.267 -24.436  12.721 1.00 . A A .  71 CYS H    1 1 
        2  3248 1 1 71 CYS HA   H  52.777 -27.209  13.438 1.00 . A A .  71 CYS HA   1 1 
        2  3249 1 1 71 CYS HB2  H  51.185 -25.569  12.313 1.00 . A A .  71 CYS HB2  1 1 
        2  3250 1 1 71 CYS HB3  H  52.077 -25.848  10.819 1.00 . A A .  71 CYS HB3  1 1 
        2  3251 1 1 71 CYS N    N  53.558 -25.305  13.160 1.00 . A A .  71 CYS N    1 1 
        2  3252 1 1 71 CYS O    O  55.143 -26.716  11.346 1.00 . A A .  71 CYS O    1 1 
        2  3253 1 1 71 CYS SG   S  50.813 -27.814  11.522 1.00 . A A .  71 CYS SG   1 1 
        2  3254 1 1 72 GLN C    C  54.155 -30.548   9.955 1.00 . A A .  72 GLN C    1 1 
        2  3255 1 1 72 GLN CA   C  54.871 -29.506  10.842 1.00 . A A .  72 GLN CA   1 1 
        2  3256 1 1 72 GLN CB   C  55.777 -30.246  11.854 1.00 . A A .  72 GLN CB   1 1 
        2  3257 1 1 72 GLN CD   C  57.931 -28.884  11.752 1.00 . A A .  72 GLN CD   1 1 
        2  3258 1 1 72 GLN CG   C  56.790 -29.390  12.631 1.00 . A A .  72 GLN CG   1 1 
        2  3259 1 1 72 GLN H    H  53.103 -28.991  11.956 1.00 . A A .  72 GLN H    1 1 
        2  3260 1 1 72 GLN HA   H  55.492 -28.913  10.171 1.00 . A A .  72 GLN HA   1 1 
        2  3261 1 1 72 GLN HB2  H  55.133 -30.731  12.583 1.00 . A A .  72 GLN HB2  1 1 
        2  3262 1 1 72 GLN HB3  H  56.333 -31.027  11.334 1.00 . A A .  72 GLN HB3  1 1 
        2  3263 1 1 72 GLN HE21 H  56.861 -27.284  11.171 1.00 . A A .  72 GLN HE21 1 1 
        2  3264 1 1 72 GLN HE22 H  58.497 -27.421  10.502 1.00 . A A .  72 GLN HE22 1 1 
        2  3265 1 1 72 GLN HG2  H  56.289 -28.550  13.109 1.00 . A A .  72 GLN HG2  1 1 
        2  3266 1 1 72 GLN HG3  H  57.220 -30.004  13.422 1.00 . A A .  72 GLN HG3  1 1 
        2  3267 1 1 72 GLN N    N  53.958 -28.611  11.573 1.00 . A A .  72 GLN N    1 1 
        2  3268 1 1 72 GLN NE2  N  57.753 -27.767  11.084 1.00 . A A .  72 GLN NE2  1 1 
        2  3269 1 1 72 GLN O    O  54.805 -31.201   9.136 1.00 . A A .  72 GLN O    1 1 
        2  3270 1 1 72 GLN OE1  O  58.993 -29.485  11.644 1.00 . A A .  72 GLN OE1  1 1 
        2  3271 1 1 73 GLU C    C  51.765 -31.150   7.877 1.00 . A A .  73 GLU C    1 1 
        2  3272 1 1 73 GLU CA   C  52.049 -31.681   9.297 1.00 . A A .  73 GLU CA   1 1 
        2  3273 1 1 73 GLU CB   C  50.756 -31.984  10.078 1.00 . A A .  73 GLU CB   1 1 
        2  3274 1 1 73 GLU CD   C  50.613 -34.410   9.280 1.00 . A A .  73 GLU CD   1 1 
        2  3275 1 1 73 GLU CG   C  49.852 -33.098   9.536 1.00 . A A .  73 GLU CG   1 1 
        2  3276 1 1 73 GLU H    H  52.332 -30.149  10.745 1.00 . A A .  73 GLU H    1 1 
        2  3277 1 1 73 GLU HA   H  52.623 -32.604   9.203 1.00 . A A .  73 GLU HA   1 1 
        2  3278 1 1 73 GLU HB2  H  51.036 -32.261  11.093 1.00 . A A .  73 GLU HB2  1 1 
        2  3279 1 1 73 GLU HB3  H  50.165 -31.071  10.122 1.00 . A A .  73 GLU HB3  1 1 
        2  3280 1 1 73 GLU HG2  H  49.045 -33.271  10.253 1.00 . A A .  73 GLU HG2  1 1 
        2  3281 1 1 73 GLU HG3  H  49.385 -32.751   8.617 1.00 . A A .  73 GLU HG3  1 1 
        2  3282 1 1 73 GLU N    N  52.836 -30.723  10.087 1.00 . A A .  73 GLU N    1 1 
        2  3283 1 1 73 GLU O    O  51.720 -29.941   7.646 1.00 . A A .  73 GLU O    1 1 
        2  3284 1 1 73 GLU OE1  O  50.720 -35.256  10.199 1.00 . A A .  73 GLU OE1  1 1 
        2  3285 1 1 73 GLU OE2  O  51.114 -34.579   8.144 1.00 . A A .  73 GLU OE2  1 1 
        2  3286 1 1 74 ASN C    C  49.798 -32.045   5.109 1.00 . A A .  74 ASN C    1 1 
        2  3287 1 1 74 ASN CA   C  51.260 -31.750   5.510 1.00 . A A .  74 ASN CA   1 1 
        2  3288 1 1 74 ASN CB   C  52.264 -32.509   4.624 1.00 . A A .  74 ASN CB   1 1 
        2  3289 1 1 74 ASN CG   C  53.714 -32.197   4.963 1.00 . A A .  74 ASN CG   1 1 
        2  3290 1 1 74 ASN H    H  51.552 -33.033   7.209 1.00 . A A .  74 ASN H    1 1 
        2  3291 1 1 74 ASN HA   H  51.415 -30.686   5.339 1.00 . A A .  74 ASN HA   1 1 
        2  3292 1 1 74 ASN HB2  H  52.104 -33.582   4.731 1.00 . A A .  74 ASN HB2  1 1 
        2  3293 1 1 74 ASN HB3  H  52.094 -32.244   3.580 1.00 . A A .  74 ASN HB3  1 1 
        2  3294 1 1 74 ASN HD21 H  53.629 -30.313   4.194 1.00 . A A .  74 ASN HD21 1 1 
        2  3295 1 1 74 ASN HD22 H  55.157 -30.823   4.888 1.00 . A A .  74 ASN HD22 1 1 
        2  3296 1 1 74 ASN N    N  51.538 -32.056   6.924 1.00 . A A .  74 ASN N    1 1 
        2  3297 1 1 74 ASN ND2  N  54.198 -31.015   4.654 1.00 . A A .  74 ASN ND2  1 1 
        2  3298 1 1 74 ASN O    O  49.388 -31.763   3.982 1.00 . A A .  74 ASN O    1 1 
        2  3299 1 1 74 ASN OD1  O  54.438 -33.020   5.508 1.00 . A A .  74 ASN OD1  1 1 
        2  3300 1 1 75 LYS C    C  46.672 -32.243   6.898 1.00 . A A .  75 LYS C    1 1 
        2  3301 1 1 75 LYS CA   C  47.603 -33.009   5.930 1.00 . A A .  75 LYS CA   1 1 
        2  3302 1 1 75 LYS CB   C  47.499 -34.533   6.176 1.00 . A A .  75 LYS CB   1 1 
        2  3303 1 1 75 LYS CD   C  48.467 -35.270   3.907 1.00 . A A .  75 LYS CD   1 1 
        2  3304 1 1 75 LYS CE   C  49.544 -36.161   3.281 1.00 . A A .  75 LYS CE   1 1 
        2  3305 1 1 75 LYS CG   C  48.508 -35.425   5.431 1.00 . A A .  75 LYS CG   1 1 
        2  3306 1 1 75 LYS H    H  49.483 -32.826   6.912 1.00 . A A .  75 LYS H    1 1 
        2  3307 1 1 75 LYS HA   H  47.246 -32.783   4.923 1.00 . A A .  75 LYS HA   1 1 
        2  3308 1 1 75 LYS HB2  H  47.636 -34.715   7.243 1.00 . A A .  75 LYS HB2  1 1 
        2  3309 1 1 75 LYS HB3  H  46.493 -34.862   5.911 1.00 . A A .  75 LYS HB3  1 1 
        2  3310 1 1 75 LYS HD2  H  47.480 -35.556   3.539 1.00 . A A .  75 LYS HD2  1 1 
        2  3311 1 1 75 LYS HD3  H  48.668 -34.235   3.639 1.00 . A A .  75 LYS HD3  1 1 
        2  3312 1 1 75 LYS HE2  H  50.516 -35.852   3.678 1.00 . A A .  75 LYS HE2  1 1 
        2  3313 1 1 75 LYS HE3  H  49.368 -37.195   3.590 1.00 . A A .  75 LYS HE3  1 1 
        2  3314 1 1 75 LYS HG2  H  49.516 -35.204   5.785 1.00 . A A .  75 LYS HG2  1 1 
        2  3315 1 1 75 LYS HG3  H  48.292 -36.465   5.683 1.00 . A A .  75 LYS HG3  1 1 
        2  3316 1 1 75 LYS HZ1  H  48.656 -36.362   1.411 1.00 . A A .  75 LYS HZ1  1 1 
        2  3317 1 1 75 LYS HZ2  H  49.713 -35.118   1.488 1.00 . A A .  75 LYS HZ2  1 1 
        2  3318 1 1 75 LYS HZ3  H  50.260 -36.653   1.394 1.00 . A A .  75 LYS HZ3  1 1 
        2  3319 1 1 75 LYS N    N  49.019 -32.606   6.043 1.00 . A A .  75 LYS N    1 1 
        2  3320 1 1 75 LYS NZ   N  49.542 -36.065   1.797 1.00 . A A .  75 LYS NZ   1 1 
        2  3321 1 1 75 LYS O    O  45.529 -32.655   7.111 1.00 . A A .  75 LYS O    1 1 
        2  3322 1 1 76 CYS C    C  45.102 -29.810   7.884 1.00 . A A .  76 CYS C    1 1 
        2  3323 1 1 76 CYS CA   C  46.471 -30.292   8.460 1.00 . A A .  76 CYS CA   1 1 
        2  3324 1 1 76 CYS CB   C  47.463 -29.154   8.798 1.00 . A A .  76 CYS CB   1 1 
        2  3325 1 1 76 CYS H    H  48.109 -30.899   7.262 1.00 . A A .  76 CYS H    1 1 
        2  3326 1 1 76 CYS HA   H  46.297 -30.889   9.356 1.00 . A A .  76 CYS HA   1 1 
        2  3327 1 1 76 CYS HB2  H  48.484 -29.531   8.716 1.00 . A A .  76 CYS HB2  1 1 
        2  3328 1 1 76 CYS HB3  H  47.352 -28.353   8.062 1.00 . A A .  76 CYS HB3  1 1 
        2  3329 1 1 76 CYS N    N  47.167 -31.155   7.497 1.00 . A A .  76 CYS N    1 1 
        2  3330 1 1 76 CYS O    O  45.021 -29.518   6.684 1.00 . A A .  76 CYS O    1 1 
        2  3331 1 1 76 CYS SG   S  47.268 -28.489  10.483 1.00 . A A .  76 CYS SG   1 1 
        2  3332 1 1 77 PRO C    C  42.487 -27.966   7.645 1.00 . A A .  77 PRO C    1 1 
        2  3333 1 1 77 PRO CA   C  42.670 -29.416   8.131 1.00 . A A .  77 PRO CA   1 1 
        2  3334 1 1 77 PRO CB   C  41.688 -29.759   9.256 1.00 . A A .  77 PRO CB   1 1 
        2  3335 1 1 77 PRO CD   C  43.908 -30.085  10.074 1.00 . A A .  77 PRO CD   1 1 
        2  3336 1 1 77 PRO CG   C  42.526 -29.615  10.523 1.00 . A A .  77 PRO CG   1 1 
        2  3337 1 1 77 PRO HA   H  42.457 -30.069   7.284 1.00 . A A .  77 PRO HA   1 1 
        2  3338 1 1 77 PRO HB2  H  40.822 -29.097   9.267 1.00 . A A .  77 PRO HB2  1 1 
        2  3339 1 1 77 PRO HB3  H  41.368 -30.797   9.150 1.00 . A A .  77 PRO HB3  1 1 
        2  3340 1 1 77 PRO HD2  H  44.676 -29.584  10.660 1.00 . A A .  77 PRO HD2  1 1 
        2  3341 1 1 77 PRO HD3  H  43.987 -31.166  10.195 1.00 . A A .  77 PRO HD3  1 1 
        2  3342 1 1 77 PRO HG2  H  42.572 -28.564  10.812 1.00 . A A .  77 PRO HG2  1 1 
        2  3343 1 1 77 PRO HG3  H  42.139 -30.225  11.338 1.00 . A A .  77 PRO HG3  1 1 
        2  3344 1 1 77 PRO N    N  43.999 -29.751   8.662 1.00 . A A .  77 PRO N    1 1 
        2  3345 1 1 77 PRO O    O  41.654 -27.725   6.769 1.00 . A A .  77 PRO O    1 1 
        2  3346 1 1 78 VAL C    C  43.719 -25.399   6.362 1.00 . A A .  78 VAL C    1 1 
        2  3347 1 1 78 VAL CA   C  43.160 -25.578   7.786 1.00 . A A .  78 VAL CA   1 1 
        2  3348 1 1 78 VAL CB   C  43.935 -24.705   8.791 1.00 . A A .  78 VAL CB   1 1 
        2  3349 1 1 78 VAL CG1  C  43.863 -23.213   8.445 1.00 . A A .  78 VAL CG1  1 1 
        2  3350 1 1 78 VAL CG2  C  43.374 -24.862  10.212 1.00 . A A .  78 VAL CG2  1 1 
        2  3351 1 1 78 VAL H    H  43.920 -27.254   8.880 1.00 . A A .  78 VAL H    1 1 
        2  3352 1 1 78 VAL HA   H  42.117 -25.275   7.805 1.00 . A A .  78 VAL HA   1 1 
        2  3353 1 1 78 VAL HB   H  44.978 -25.015   8.786 1.00 . A A .  78 VAL HB   1 1 
        2  3354 1 1 78 VAL HG11 H  44.309 -23.023   7.473 1.00 . A A .  78 VAL HG11 1 1 
        2  3355 1 1 78 VAL HG12 H  42.825 -22.877   8.445 1.00 . A A .  78 VAL HG12 1 1 
        2  3356 1 1 78 VAL HG13 H  44.419 -22.642   9.188 1.00 . A A .  78 VAL HG13 1 1 
        2  3357 1 1 78 VAL HG21 H  43.927 -24.224  10.901 1.00 . A A .  78 VAL HG21 1 1 
        2  3358 1 1 78 VAL HG22 H  42.320 -24.586  10.236 1.00 . A A .  78 VAL HG22 1 1 
        2  3359 1 1 78 VAL HG23 H  43.483 -25.892  10.546 1.00 . A A .  78 VAL HG23 1 1 
        2  3360 1 1 78 VAL N    N  43.238 -26.998   8.181 1.00 . A A .  78 VAL N    1 1 
        2  3361 1 1 78 VAL O    O  44.827 -25.875   6.096 1.00 . A A .  78 VAL O    1 1 
        2  3362 1 1 79 PRO C    C  44.782 -23.780   3.900 1.00 . A A .  79 PRO C    1 1 
        2  3363 1 1 79 PRO CA   C  43.487 -24.596   4.044 1.00 . A A .  79 PRO CA   1 1 
        2  3364 1 1 79 PRO CB   C  42.321 -23.972   3.266 1.00 . A A .  79 PRO CB   1 1 
        2  3365 1 1 79 PRO CD   C  41.705 -24.092   5.579 1.00 . A A .  79 PRO CD   1 1 
        2  3366 1 1 79 PRO CG   C  41.513 -23.230   4.331 1.00 . A A .  79 PRO CG   1 1 
        2  3367 1 1 79 PRO HA   H  43.677 -25.590   3.638 1.00 . A A .  79 PRO HA   1 1 
        2  3368 1 1 79 PRO HB2  H  42.660 -23.299   2.477 1.00 . A A .  79 PRO HB2  1 1 
        2  3369 1 1 79 PRO HB3  H  41.707 -24.768   2.841 1.00 . A A .  79 PRO HB3  1 1 
        2  3370 1 1 79 PRO HD2  H  41.647 -23.465   6.468 1.00 . A A .  79 PRO HD2  1 1 
        2  3371 1 1 79 PRO HD3  H  40.926 -24.856   5.616 1.00 . A A .  79 PRO HD3  1 1 
        2  3372 1 1 79 PRO HG2  H  41.944 -22.241   4.496 1.00 . A A .  79 PRO HG2  1 1 
        2  3373 1 1 79 PRO HG3  H  40.462 -23.146   4.056 1.00 . A A .  79 PRO HG3  1 1 
        2  3374 1 1 79 PRO N    N  43.012 -24.726   5.427 1.00 . A A .  79 PRO N    1 1 
        2  3375 1 1 79 PRO O    O  45.652 -24.138   3.103 1.00 . A A .  79 PRO O    1 1 
        2  3376 1 1 80 PHE C    C  47.340 -22.332   5.359 1.00 . A A .  80 PHE C    1 1 
        2  3377 1 1 80 PHE CA   C  46.115 -21.828   4.592 1.00 . A A .  80 PHE CA   1 1 
        2  3378 1 1 80 PHE CB   C  45.754 -20.407   5.033 1.00 . A A .  80 PHE CB   1 1 
        2  3379 1 1 80 PHE CD1  C  46.148 -19.010   2.971 1.00 . A A .  80 PHE CD1  1 1 
        2  3380 1 1 80 PHE CD2  C  43.853 -19.465   3.669 1.00 . A A .  80 PHE CD2  1 1 
        2  3381 1 1 80 PHE CE1  C  45.666 -18.316   1.848 1.00 . A A .  80 PHE CE1  1 1 
        2  3382 1 1 80 PHE CE2  C  43.372 -18.764   2.550 1.00 . A A .  80 PHE CE2  1 1 
        2  3383 1 1 80 PHE CG   C  45.237 -19.586   3.878 1.00 . A A .  80 PHE CG   1 1 
        2  3384 1 1 80 PHE CZ   C  44.279 -18.196   1.635 1.00 . A A .  80 PHE CZ   1 1 
        2  3385 1 1 80 PHE H    H  44.184 -22.437   5.291 1.00 . A A .  80 PHE H    1 1 
        2  3386 1 1 80 PHE HA   H  46.426 -21.771   3.550 1.00 . A A .  80 PHE HA   1 1 
        2  3387 1 1 80 PHE HB2  H  45.018 -20.440   5.836 1.00 . A A .  80 PHE HB2  1 1 
        2  3388 1 1 80 PHE HB3  H  46.639 -19.909   5.422 1.00 . A A .  80 PHE HB3  1 1 
        2  3389 1 1 80 PHE HD1  H  47.217 -19.106   3.132 1.00 . A A .  80 PHE HD1  1 1 
        2  3390 1 1 80 PHE HD2  H  43.162 -19.924   4.363 1.00 . A A .  80 PHE HD2  1 1 
        2  3391 1 1 80 PHE HE1  H  46.367 -17.869   1.157 1.00 . A A .  80 PHE HE1  1 1 
        2  3392 1 1 80 PHE HE2  H  42.305 -18.669   2.392 1.00 . A A .  80 PHE HE2  1 1 
        2  3393 1 1 80 PHE HZ   H  43.905 -17.665   0.770 1.00 . A A .  80 PHE HZ   1 1 
        2  3394 1 1 80 PHE N    N  44.931 -22.692   4.663 1.00 . A A .  80 PHE N    1 1 
        2  3395 1 1 80 PHE O    O  48.452 -21.972   4.981 1.00 . A A .  80 PHE O    1 1 
        2  3396 1 1 81 CYS C    C  49.391 -24.297   6.317 1.00 . A A .  81 CYS C    1 1 
        2  3397 1 1 81 CYS CA   C  48.276 -23.688   7.196 1.00 . A A .  81 CYS CA   1 1 
        2  3398 1 1 81 CYS CB   C  47.671 -24.672   8.203 1.00 . A A .  81 CYS CB   1 1 
        2  3399 1 1 81 CYS H    H  46.237 -23.408   6.670 1.00 . A A .  81 CYS H    1 1 
        2  3400 1 1 81 CYS HA   H  48.703 -22.858   7.748 1.00 . A A .  81 CYS HA   1 1 
        2  3401 1 1 81 CYS HB2  H  47.000 -24.122   8.864 1.00 . A A .  81 CYS HB2  1 1 
        2  3402 1 1 81 CYS HB3  H  47.093 -25.418   7.662 1.00 . A A .  81 CYS HB3  1 1 
        2  3403 1 1 81 CYS N    N  47.172 -23.153   6.400 1.00 . A A .  81 CYS N    1 1 
        2  3404 1 1 81 CYS O    O  50.556 -23.882   6.387 1.00 . A A .  81 CYS O    1 1 
        2  3405 1 1 81 CYS SG   S  48.925 -25.515   9.201 1.00 . A A .  81 CYS SG   1 1 
        2  3406 1 1 82 LEU C    C  50.558 -24.786   3.520 1.00 . A A .  82 LEU C    1 1 
        2  3407 1 1 82 LEU CA   C  49.960 -25.831   4.471 1.00 . A A .  82 LEU CA   1 1 
        2  3408 1 1 82 LEU CB   C  49.293 -26.953   3.652 1.00 . A A .  82 LEU CB   1 1 
        2  3409 1 1 82 LEU CD1  C  49.569 -28.530   5.668 1.00 . A A .  82 LEU CD1  1 1 
        2  3410 1 1 82 LEU CD2  C  47.305 -28.061   4.791 1.00 . A A .  82 LEU CD2  1 1 
        2  3411 1 1 82 LEU CG   C  48.774 -28.192   4.407 1.00 . A A .  82 LEU CG   1 1 
        2  3412 1 1 82 LEU H    H  48.045 -25.484   5.402 1.00 . A A .  82 LEU H    1 1 
        2  3413 1 1 82 LEU HA   H  50.795 -26.257   5.024 1.00 . A A .  82 LEU HA   1 1 
        2  3414 1 1 82 LEU HB2  H  48.485 -26.536   3.049 1.00 . A A .  82 LEU HB2  1 1 
        2  3415 1 1 82 LEU HB3  H  50.045 -27.313   2.950 1.00 . A A .  82 LEU HB3  1 1 
        2  3416 1 1 82 LEU HD11 H  49.232 -29.485   6.065 1.00 . A A .  82 LEU HD11 1 1 
        2  3417 1 1 82 LEU HD12 H  50.629 -28.589   5.427 1.00 . A A .  82 LEU HD12 1 1 
        2  3418 1 1 82 LEU HD13 H  49.408 -27.768   6.429 1.00 . A A .  82 LEU HD13 1 1 
        2  3419 1 1 82 LEU HD21 H  46.957 -29.026   5.154 1.00 . A A .  82 LEU HD21 1 1 
        2  3420 1 1 82 LEU HD22 H  47.171 -27.315   5.572 1.00 . A A .  82 LEU HD22 1 1 
        2  3421 1 1 82 LEU HD23 H  46.710 -27.789   3.920 1.00 . A A .  82 LEU HD23 1 1 
        2  3422 1 1 82 LEU HG   H  48.849 -29.038   3.724 1.00 . A A .  82 LEU HG   1 1 
        2  3423 1 1 82 LEU N    N  49.021 -25.221   5.420 1.00 . A A .  82 LEU N    1 1 
        2  3424 1 1 82 LEU O    O  51.778 -24.697   3.390 1.00 . A A .  82 LEU O    1 1 
        2  3425 1 1 83 ASN C    C  51.177 -22.005   2.495 1.00 . A A .  83 ASN C    1 1 
        2  3426 1 1 83 ASN CA   C  50.096 -22.938   1.929 1.00 . A A .  83 ASN CA   1 1 
        2  3427 1 1 83 ASN CB   C  48.854 -22.142   1.507 1.00 . A A .  83 ASN CB   1 1 
        2  3428 1 1 83 ASN CG   C  47.880 -22.938   0.655 1.00 . A A .  83 ASN CG   1 1 
        2  3429 1 1 83 ASN H    H  48.718 -24.115   3.057 1.00 . A A .  83 ASN H    1 1 
        2  3430 1 1 83 ASN HA   H  50.489 -23.405   1.027 1.00 . A A .  83 ASN HA   1 1 
        2  3431 1 1 83 ASN HB2  H  48.338 -21.767   2.386 1.00 . A A .  83 ASN HB2  1 1 
        2  3432 1 1 83 ASN HB3  H  49.172 -21.276   0.927 1.00 . A A .  83 ASN HB3  1 1 
        2  3433 1 1 83 ASN HD21 H  46.653 -21.358   0.539 1.00 . A A .  83 ASN HD21 1 1 
        2  3434 1 1 83 ASN HD22 H  46.143 -22.826  -0.293 1.00 . A A .  83 ASN HD22 1 1 
        2  3435 1 1 83 ASN N    N  49.702 -23.982   2.880 1.00 . A A .  83 ASN N    1 1 
        2  3436 1 1 83 ASN ND2  N  46.800 -22.313   0.268 1.00 . A A .  83 ASN ND2  1 1 
        2  3437 1 1 83 ASN O    O  52.144 -21.679   1.803 1.00 . A A .  83 ASN O    1 1 
        2  3438 1 1 83 ASN OD1  O  48.070 -24.095   0.306 1.00 . A A .  83 ASN OD1  1 1 
        2  3439 1 1 84 ILE C    C  53.225 -21.444   4.842 1.00 . A A .  84 ILE C    1 1 
        2  3440 1 1 84 ILE CA   C  51.956 -20.694   4.434 1.00 . A A .  84 ILE CA   1 1 
        2  3441 1 1 84 ILE CB   C  51.255 -20.007   5.629 1.00 . A A .  84 ILE CB   1 1 
        2  3442 1 1 84 ILE CD1  C  49.085 -18.842   6.271 1.00 . A A .  84 ILE CD1  1 1 
        2  3443 1 1 84 ILE CG1  C  50.049 -19.175   5.139 1.00 . A A .  84 ILE CG1  1 1 
        2  3444 1 1 84 ILE CG2  C  52.197 -19.089   6.444 1.00 . A A .  84 ILE CG2  1 1 
        2  3445 1 1 84 ILE H    H  50.193 -21.871   4.269 1.00 . A A .  84 ILE H    1 1 
        2  3446 1 1 84 ILE HA   H  52.261 -19.927   3.730 1.00 . A A .  84 ILE HA   1 1 
        2  3447 1 1 84 ILE HB   H  50.890 -20.796   6.290 1.00 . A A .  84 ILE HB   1 1 
        2  3448 1 1 84 ILE HD11 H  49.607 -18.337   7.075 1.00 . A A .  84 ILE HD11 1 1 
        2  3449 1 1 84 ILE HD12 H  48.305 -18.191   5.875 1.00 . A A .  84 ILE HD12 1 1 
        2  3450 1 1 84 ILE HD13 H  48.661 -19.766   6.662 1.00 . A A .  84 ILE HD13 1 1 
        2  3451 1 1 84 ILE HG12 H  50.406 -18.254   4.688 1.00 . A A .  84 ILE HG12 1 1 
        2  3452 1 1 84 ILE HG13 H  49.480 -19.702   4.376 1.00 . A A .  84 ILE HG13 1 1 
        2  3453 1 1 84 ILE HG21 H  53.238 -19.287   6.196 1.00 . A A .  84 ILE HG21 1 1 
        2  3454 1 1 84 ILE HG22 H  52.001 -18.022   6.270 1.00 . A A .  84 ILE HG22 1 1 
        2  3455 1 1 84 ILE HG23 H  52.051 -19.278   7.504 1.00 . A A .  84 ILE HG23 1 1 
        2  3456 1 1 84 ILE N    N  51.022 -21.584   3.754 1.00 . A A .  84 ILE N    1 1 
        2  3457 1 1 84 ILE O    O  54.302 -21.045   4.400 1.00 . A A .  84 ILE O    1 1 
        2  3458 1 1 85 LYS C    C  55.254 -23.707   4.979 1.00 . A A .  85 LYS C    1 1 
        2  3459 1 1 85 LYS CA   C  54.345 -23.243   6.117 1.00 . A A .  85 LYS CA   1 1 
        2  3460 1 1 85 LYS CB   C  53.992 -24.369   7.111 1.00 . A A .  85 LYS CB   1 1 
        2  3461 1 1 85 LYS CD   C  53.179 -26.777   7.480 1.00 . A A .  85 LYS CD   1 1 
        2  3462 1 1 85 LYS CE   C  51.765 -26.381   7.896 1.00 . A A .  85 LYS CE   1 1 
        2  3463 1 1 85 LYS CG   C  53.713 -25.745   6.479 1.00 . A A .  85 LYS CG   1 1 
        2  3464 1 1 85 LYS H    H  52.225 -22.833   5.940 1.00 . A A .  85 LYS H    1 1 
        2  3465 1 1 85 LYS HA   H  54.938 -22.517   6.677 1.00 . A A .  85 LYS HA   1 1 
        2  3466 1 1 85 LYS HB2  H  54.831 -24.489   7.799 1.00 . A A .  85 LYS HB2  1 1 
        2  3467 1 1 85 LYS HB3  H  53.134 -24.052   7.702 1.00 . A A .  85 LYS HB3  1 1 
        2  3468 1 1 85 LYS HD2  H  53.152 -27.751   6.989 1.00 . A A .  85 LYS HD2  1 1 
        2  3469 1 1 85 LYS HD3  H  53.829 -26.833   8.354 1.00 . A A .  85 LYS HD3  1 1 
        2  3470 1 1 85 LYS HE2  H  51.797 -25.465   8.489 1.00 . A A .  85 LYS HE2  1 1 
        2  3471 1 1 85 LYS HE3  H  51.180 -26.172   7.001 1.00 . A A .  85 LYS HE3  1 1 
        2  3472 1 1 85 LYS HG2  H  52.992 -25.635   5.669 1.00 . A A .  85 LYS HG2  1 1 
        2  3473 1 1 85 LYS HG3  H  54.643 -26.133   6.064 1.00 . A A .  85 LYS HG3  1 1 
        2  3474 1 1 85 LYS HZ1  H  50.115 -27.106   8.846 1.00 . A A .  85 LYS HZ1  1 1 
        2  3475 1 1 85 LYS HZ2  H  51.085 -28.331   8.228 1.00 . A A .  85 LYS HZ2  1 1 
        2  3476 1 1 85 LYS HZ3  H  51.403 -27.487   9.628 1.00 . A A .  85 LYS HZ3  1 1 
        2  3477 1 1 85 LYS N    N  53.144 -22.520   5.641 1.00 . A A .  85 LYS N    1 1 
        2  3478 1 1 85 LYS NZ   N  51.073 -27.421   8.668 1.00 . A A .  85 LYS NZ   1 1 
        2  3479 1 1 85 LYS O    O  56.470 -23.566   5.080 1.00 . A A .  85 LYS O    1 1 
        2  3480 1 1 86 HIS C    C  56.226 -23.450   2.088 1.00 . A A .  86 HIS C    1 1 
        2  3481 1 1 86 HIS CA   C  55.435 -24.620   2.700 1.00 . A A .  86 HIS CA   1 1 
        2  3482 1 1 86 HIS CB   C  54.470 -25.238   1.679 1.00 . A A .  86 HIS CB   1 1 
        2  3483 1 1 86 HIS CD2  C  54.133 -27.346   3.167 1.00 . A A .  86 HIS CD2  1 1 
        2  3484 1 1 86 HIS CE1  C  52.536 -28.345   2.040 1.00 . A A .  86 HIS CE1  1 1 
        2  3485 1 1 86 HIS CG   C  53.839 -26.561   2.079 1.00 . A A .  86 HIS CG   1 1 
        2  3486 1 1 86 HIS H    H  53.666 -24.262   3.849 1.00 . A A .  86 HIS H    1 1 
        2  3487 1 1 86 HIS HA   H  56.164 -25.378   2.992 1.00 . A A .  86 HIS HA   1 1 
        2  3488 1 1 86 HIS HB2  H  53.677 -24.512   1.488 1.00 . A A .  86 HIS HB2  1 1 
        2  3489 1 1 86 HIS HB3  H  55.012 -25.395   0.747 1.00 . A A .  86 HIS HB3  1 1 
        2  3490 1 1 86 HIS HD1  H  52.402 -26.891   0.532 1.00 . A A .  86 HIS HD1  1 1 
        2  3491 1 1 86 HIS HD2  H  54.882 -27.134   3.917 1.00 . A A .  86 HIS HD2  1 1 
        2  3492 1 1 86 HIS HE1  H  51.782 -29.058   1.722 1.00 . A A .  86 HIS HE1  1 1 
        2  3493 1 1 86 HIS N    N  54.679 -24.198   3.880 1.00 . A A .  86 HIS N    1 1 
        2  3494 1 1 86 HIS ND1  N  52.838 -27.209   1.388 1.00 . A A .  86 HIS ND1  1 1 
        2  3495 1 1 86 HIS NE2  N  53.298 -28.474   3.140 1.00 . A A .  86 HIS NE2  1 1 
        2  3496 1 1 86 HIS O    O  57.392 -23.626   1.732 1.00 . A A .  86 HIS O    1 1 
        2  3497 1 1 87 LYS C    C  57.435 -20.604   2.537 1.00 . A A .  87 LYS C    1 1 
        2  3498 1 1 87 LYS CA   C  56.352 -21.040   1.548 1.00 . A A .  87 LYS CA   1 1 
        2  3499 1 1 87 LYS CB   C  55.368 -19.884   1.291 1.00 . A A .  87 LYS CB   1 1 
        2  3500 1 1 87 LYS CD   C  53.654 -18.878  -0.343 1.00 . A A .  87 LYS CD   1 1 
        2  3501 1 1 87 LYS CE   C  54.312 -17.486  -0.342 1.00 . A A .  87 LYS CE   1 1 
        2  3502 1 1 87 LYS CG   C  54.616 -20.045  -0.042 1.00 . A A .  87 LYS CG   1 1 
        2  3503 1 1 87 LYS H    H  54.704 -22.129   2.393 1.00 . A A .  87 LYS H    1 1 
        2  3504 1 1 87 LYS HA   H  56.869 -21.274   0.614 1.00 . A A .  87 LYS HA   1 1 
        2  3505 1 1 87 LYS HB2  H  54.652 -19.813   2.110 1.00 . A A .  87 LYS HB2  1 1 
        2  3506 1 1 87 LYS HB3  H  55.940 -18.956   1.258 1.00 . A A .  87 LYS HB3  1 1 
        2  3507 1 1 87 LYS HD2  H  53.186 -19.051  -1.314 1.00 . A A .  87 LYS HD2  1 1 
        2  3508 1 1 87 LYS HD3  H  52.861 -18.885   0.407 1.00 . A A .  87 LYS HD3  1 1 
        2  3509 1 1 87 LYS HE2  H  53.538 -16.731  -0.513 1.00 . A A .  87 LYS HE2  1 1 
        2  3510 1 1 87 LYS HE3  H  54.734 -17.297   0.649 1.00 . A A .  87 LYS HE3  1 1 
        2  3511 1 1 87 LYS HG2  H  55.341 -20.127  -0.852 1.00 . A A .  87 LYS HG2  1 1 
        2  3512 1 1 87 LYS HG3  H  54.042 -20.971  -0.019 1.00 . A A .  87 LYS HG3  1 1 
        2  3513 1 1 87 LYS HZ1  H  55.932 -16.507  -1.209 1.00 . A A .  87 LYS HZ1  1 1 
        2  3514 1 1 87 LYS HZ2  H  56.034 -18.116  -1.332 1.00 . A A .  87 LYS HZ2  1 1 
        2  3515 1 1 87 LYS HZ3  H  54.995 -17.307  -2.307 1.00 . A A .  87 LYS HZ3  1 1 
        2  3516 1 1 87 LYS N    N  55.645 -22.240   2.027 1.00 . A A .  87 LYS N    1 1 
        2  3517 1 1 87 LYS NZ   N  55.376 -17.352  -1.372 1.00 . A A .  87 LYS NZ   1 1 
        2  3518 1 1 87 LYS O    O  58.550 -20.296   2.113 1.00 . A A .  87 LYS O    1 1 
        2  3519 1 1 88 LEU C    C  59.342 -21.077   4.896 1.00 . A A .  88 LEU C    1 1 
        2  3520 1 1 88 LEU CA   C  58.109 -20.157   4.857 1.00 . A A .  88 LEU CA   1 1 
        2  3521 1 1 88 LEU CB   C  57.476 -20.017   6.256 1.00 . A A .  88 LEU CB   1 1 
        2  3522 1 1 88 LEU CD1  C  56.012 -18.688   7.815 1.00 . A A .  88 LEU CD1  1 1 
        2  3523 1 1 88 LEU CD2  C  56.014 -18.014   5.422 1.00 . A A .  88 LEU CD2  1 1 
        2  3524 1 1 88 LEU CG   C  56.171 -19.200   6.384 1.00 . A A .  88 LEU CG   1 1 
        2  3525 1 1 88 LEU H    H  56.193 -20.856   4.125 1.00 . A A .  88 LEU H    1 1 
        2  3526 1 1 88 LEU HA   H  58.470 -19.169   4.567 1.00 . A A .  88 LEU HA   1 1 
        2  3527 1 1 88 LEU HB2  H  57.283 -21.013   6.658 1.00 . A A .  88 LEU HB2  1 1 
        2  3528 1 1 88 LEU HB3  H  58.233 -19.558   6.893 1.00 . A A .  88 LEU HB3  1 1 
        2  3529 1 1 88 LEU HD11 H  55.042 -18.204   7.927 1.00 . A A .  88 LEU HD11 1 1 
        2  3530 1 1 88 LEU HD12 H  56.066 -19.526   8.511 1.00 . A A .  88 LEU HD12 1 1 
        2  3531 1 1 88 LEU HD13 H  56.801 -17.973   8.048 1.00 . A A .  88 LEU HD13 1 1 
        2  3532 1 1 88 LEU HD21 H  55.083 -17.486   5.632 1.00 . A A .  88 LEU HD21 1 1 
        2  3533 1 1 88 LEU HD22 H  56.857 -17.332   5.525 1.00 . A A .  88 LEU HD22 1 1 
        2  3534 1 1 88 LEU HD23 H  55.946 -18.355   4.390 1.00 . A A .  88 LEU HD23 1 1 
        2  3535 1 1 88 LEU HG   H  55.352 -19.884   6.214 1.00 . A A .  88 LEU HG   1 1 
        2  3536 1 1 88 LEU N    N  57.136 -20.592   3.842 1.00 . A A .  88 LEU N    1 1 
        2  3537 1 1 88 LEU O    O  60.471 -20.588   4.895 1.00 . A A .  88 LEU O    1 1 
        2  3538 1 1 89 ARG C    C  61.144 -23.277   3.633 1.00 . A A .  89 ARG C    1 1 
        2  3539 1 1 89 ARG CA   C  60.230 -23.409   4.855 1.00 . A A .  89 ARG CA   1 1 
        2  3540 1 1 89 ARG CB   C  59.625 -24.823   4.927 1.00 . A A .  89 ARG CB   1 1 
        2  3541 1 1 89 ARG CD   C  60.050 -25.364   7.404 1.00 . A A .  89 ARG CD   1 1 
        2  3542 1 1 89 ARG CG   C  59.007 -25.139   6.301 1.00 . A A .  89 ARG CG   1 1 
        2  3543 1 1 89 ARG CZ   C  62.108 -26.817   7.347 1.00 . A A .  89 ARG CZ   1 1 
        2  3544 1 1 89 ARG H    H  58.187 -22.739   4.874 1.00 . A A .  89 ARG H    1 1 
        2  3545 1 1 89 ARG HA   H  60.876 -23.247   5.718 1.00 . A A .  89 ARG HA   1 1 
        2  3546 1 1 89 ARG HB2  H  58.852 -24.917   4.162 1.00 . A A .  89 ARG HB2  1 1 
        2  3547 1 1 89 ARG HB3  H  60.397 -25.562   4.706 1.00 . A A .  89 ARG HB3  1 1 
        2  3548 1 1 89 ARG HD2  H  60.710 -24.499   7.445 1.00 . A A .  89 ARG HD2  1 1 
        2  3549 1 1 89 ARG HD3  H  59.529 -25.430   8.360 1.00 . A A .  89 ARG HD3  1 1 
        2  3550 1 1 89 ARG HE   H  60.276 -27.417   6.895 1.00 . A A .  89 ARG HE   1 1 
        2  3551 1 1 89 ARG HG2  H  58.363 -24.315   6.602 1.00 . A A .  89 ARG HG2  1 1 
        2  3552 1 1 89 ARG HG3  H  58.387 -26.031   6.209 1.00 . A A .  89 ARG HG3  1 1 
        2  3553 1 1 89 ARG HH11 H  62.590 -24.953   7.941 1.00 . A A .  89 ARG HH11 1 1 
        2  3554 1 1 89 ARG HH12 H  63.910 -26.087   7.846 1.00 . A A .  89 ARG HH12 1 1 
        2  3555 1 1 89 ARG HH21 H  62.023 -28.749   6.806 1.00 . A A .  89 ARG HH21 1 1 
        2  3556 1 1 89 ARG HH22 H  63.600 -28.155   7.230 1.00 . A A .  89 ARG HH22 1 1 
        2  3557 1 1 89 ARG N    N  59.147 -22.404   4.875 1.00 . A A .  89 ARG N    1 1 
        2  3558 1 1 89 ARG NE   N  60.810 -26.614   7.188 1.00 . A A .  89 ARG NE   1 1 
        2  3559 1 1 89 ARG NH1  N  62.932 -25.887   7.738 1.00 . A A .  89 ARG NH1  1 1 
        2  3560 1 1 89 ARG NH2  N  62.614 -27.993   7.109 1.00 . A A .  89 ARG NH2  1 1 
        2  3561 1 1 89 ARG O    O  62.355 -23.448   3.762 1.00 . A A .  89 ARG O    1 1 
        2  3562 1 1 90 GLN C    C  62.207 -21.420   1.309 1.00 . A A .  90 GLN C    1 1 
        2  3563 1 1 90 GLN CA   C  61.369 -22.712   1.242 1.00 . A A .  90 GLN CA   1 1 
        2  3564 1 1 90 GLN CB   C  60.442 -22.700   0.013 1.00 . A A .  90 GLN CB   1 1 
        2  3565 1 1 90 GLN CD   C  61.009 -25.014  -0.910 1.00 . A A .  90 GLN CD   1 1 
        2  3566 1 1 90 GLN CG   C  59.917 -24.097  -0.361 1.00 . A A .  90 GLN CG   1 1 
        2  3567 1 1 90 GLN H    H  59.583 -22.821   2.442 1.00 . A A .  90 GLN H    1 1 
        2  3568 1 1 90 GLN HA   H  62.083 -23.525   1.132 1.00 . A A .  90 GLN HA   1 1 
        2  3569 1 1 90 GLN HB2  H  59.595 -22.041   0.208 1.00 . A A .  90 GLN HB2  1 1 
        2  3570 1 1 90 GLN HB3  H  60.986 -22.298  -0.843 1.00 . A A .  90 GLN HB3  1 1 
        2  3571 1 1 90 GLN HE21 H  60.832 -24.298  -2.797 1.00 . A A .  90 GLN HE21 1 1 
        2  3572 1 1 90 GLN HE22 H  62.037 -25.554  -2.544 1.00 . A A .  90 GLN HE22 1 1 
        2  3573 1 1 90 GLN HG2  H  59.468 -24.572   0.511 1.00 . A A .  90 GLN HG2  1 1 
        2  3574 1 1 90 GLN HG3  H  59.138 -23.986  -1.116 1.00 . A A .  90 GLN HG3  1 1 
        2  3575 1 1 90 GLN N    N  60.587 -22.940   2.468 1.00 . A A .  90 GLN N    1 1 
        2  3576 1 1 90 GLN NE2  N  61.314 -24.945  -2.190 1.00 . A A .  90 GLN NE2  1 1 
        2  3577 1 1 90 GLN O    O  63.307 -21.369   0.756 1.00 . A A .  90 GLN O    1 1 
        2  3578 1 1 90 GLN OE1  O  61.614 -25.807  -0.199 1.00 . A A .  90 GLN OE1  1 1 
        2  3579 1 1 91 GLN C    C  63.486 -19.181   3.292 1.00 . A A .  91 GLN C    1 1 
        2  3580 1 1 91 GLN CA   C  62.404 -19.107   2.193 1.00 . A A .  91 GLN CA   1 1 
        2  3581 1 1 91 GLN CB   C  61.331 -18.054   2.522 1.00 . A A .  91 GLN CB   1 1 
        2  3582 1 1 91 GLN CD   C  62.461 -16.119   1.290 1.00 . A A .  91 GLN CD   1 1 
        2  3583 1 1 91 GLN CG   C  61.857 -16.615   2.605 1.00 . A A .  91 GLN CG   1 1 
        2  3584 1 1 91 GLN H    H  60.799 -20.488   2.420 1.00 . A A .  91 GLN H    1 1 
        2  3585 1 1 91 GLN HA   H  62.896 -18.832   1.262 1.00 . A A .  91 GLN HA   1 1 
        2  3586 1 1 91 GLN HB2  H  60.557 -18.092   1.755 1.00 . A A .  91 GLN HB2  1 1 
        2  3587 1 1 91 GLN HB3  H  60.866 -18.303   3.476 1.00 . A A .  91 GLN HB3  1 1 
        2  3588 1 1 91 GLN HE21 H  60.644 -15.955   0.417 1.00 . A A .  91 GLN HE21 1 1 
        2  3589 1 1 91 GLN HE22 H  62.043 -15.511  -0.578 1.00 . A A .  91 GLN HE22 1 1 
        2  3590 1 1 91 GLN HG2  H  61.023 -15.968   2.872 1.00 . A A .  91 GLN HG2  1 1 
        2  3591 1 1 91 GLN HG3  H  62.600 -16.548   3.398 1.00 . A A .  91 GLN HG3  1 1 
        2  3592 1 1 91 GLN N    N  61.713 -20.386   1.999 1.00 . A A .  91 GLN N    1 1 
        2  3593 1 1 91 GLN NE2  N  61.654 -15.839   0.291 1.00 . A A .  91 GLN NE2  1 1 
        2  3594 1 1 91 GLN O    O  64.531 -18.535   3.190 1.00 . A A .  91 GLN O    1 1 
        2  3595 1 1 91 GLN OE1  O  63.668 -15.977   1.135 1.00 . A A .  91 GLN OE1  1 1 
        2  3596 1 1 92 GLN C    C  65.546 -20.642   5.071 1.00 . A A .  92 GLN C    1 1 
        2  3597 1 1 92 GLN CA   C  64.134 -20.188   5.489 1.00 . A A .  92 GLN CA   1 1 
        2  3598 1 1 92 GLN CB   C  63.450 -21.178   6.451 1.00 . A A .  92 GLN CB   1 1 
        2  3599 1 1 92 GLN CD   C  63.440 -22.248   8.769 1.00 . A A .  92 GLN CD   1 1 
        2  3600 1 1 92 GLN CG   C  64.189 -21.342   7.788 1.00 . A A .  92 GLN CG   1 1 
        2  3601 1 1 92 GLN H    H  62.351 -20.449   4.354 1.00 . A A .  92 GLN H    1 1 
        2  3602 1 1 92 GLN HA   H  64.247 -19.236   6.010 1.00 . A A .  92 GLN HA   1 1 
        2  3603 1 1 92 GLN HB2  H  62.445 -20.813   6.670 1.00 . A A .  92 GLN HB2  1 1 
        2  3604 1 1 92 GLN HB3  H  63.363 -22.151   5.967 1.00 . A A .  92 GLN HB3  1 1 
        2  3605 1 1 92 GLN HE21 H  64.211 -21.316  10.393 1.00 . A A .  92 GLN HE21 1 1 
        2  3606 1 1 92 GLN HE22 H  63.106 -22.649  10.701 1.00 . A A .  92 GLN HE22 1 1 
        2  3607 1 1 92 GLN HG2  H  65.179 -21.766   7.617 1.00 . A A .  92 GLN HG2  1 1 
        2  3608 1 1 92 GLN HG3  H  64.311 -20.357   8.240 1.00 . A A .  92 GLN HG3  1 1 
        2  3609 1 1 92 GLN N    N  63.244 -19.972   4.341 1.00 . A A .  92 GLN N    1 1 
        2  3610 1 1 92 GLN NE2  N  63.603 -22.050  10.060 1.00 . A A .  92 GLN NE2  1 1 
        2  3611 1 1 92 GLN O    O  65.739 -21.722   4.495 1.00 . A A .  92 GLN O    1 1 
        2  3612 1 1 92 GLN OE1  O  62.697 -23.152   8.403 1.00 . A A .  92 GLN OE1  1 1 
        2  3613 2 2  1 GLY C    C  23.866  -8.795 -18.537 1.00 . B B . 706 GLY C    1 1 
        2  3614 2 2  1 GLY CA   C  24.733  -7.860 -19.396 1.00 . B B . 706 GLY CA   1 1 
        2  3615 2 2  1 GLY H1   H  26.779  -7.658 -20.005 1.00 . B B . 706 GLY H1   1 1 
        2  3616 2 2  1 GLY HA2  H  24.554  -6.837 -19.064 1.00 . B B . 706 GLY HA2  1 1 
        2  3617 2 2  1 GLY HA3  H  24.401  -7.949 -20.430 1.00 . B B . 706 GLY HA3  1 1 
        2  3618 2 2  1 GLY N    N  26.174  -8.128 -19.338 1.00 . B B . 706 GLY N    1 1 
        2  3619 2 2  1 GLY O    O  22.640  -8.651 -18.516 1.00 . B B . 706 GLY O    1 1 
        2  3620 2 2  2 SER C    C  23.030 -10.074 -15.811 1.00 . B B . 707 SER C    1 1 
        2  3621 2 2  2 SER CA   C  23.804 -10.732 -16.965 1.00 . B B . 707 SER CA   1 1 
        2  3622 2 2  2 SER CB   C  24.829 -11.712 -16.380 1.00 . B B . 707 SER CB   1 1 
        2  3623 2 2  2 SER H    H  25.483  -9.813 -17.917 1.00 . B B . 707 SER H    1 1 
        2  3624 2 2  2 SER HA   H  23.100 -11.303 -17.571 1.00 . B B . 707 SER HA   1 1 
        2  3625 2 2  2 SER HB2  H  25.542 -11.166 -15.759 1.00 . B B . 707 SER HB2  1 1 
        2  3626 2 2  2 SER HB3  H  24.311 -12.444 -15.757 1.00 . B B . 707 SER HB3  1 1 
        2  3627 2 2  2 SER HG   H  26.160 -13.010 -17.009 1.00 . B B . 707 SER HG   1 1 
        2  3628 2 2  2 SER N    N  24.478  -9.753 -17.834 1.00 . B B . 707 SER N    1 1 
        2  3629 2 2  2 SER O    O  23.539  -9.169 -15.142 1.00 . B B . 707 SER O    1 1 
        2  3630 2 2  2 SER OG   O  25.525 -12.389 -17.419 1.00 . B B . 707 SER OG   1 1 
        2  3631 2 2  3 HIS C    C  20.121 -11.288 -13.890 1.00 . B B . 708 HIS C    1 1 
        2  3632 2 2  3 HIS CA   C  20.901 -10.104 -14.495 1.00 . B B . 708 HIS CA   1 1 
        2  3633 2 2  3 HIS CB   C  19.919  -9.061 -15.065 1.00 . B B . 708 HIS CB   1 1 
        2  3634 2 2  3 HIS CD2  C  20.486  -6.626 -14.469 1.00 . B B . 708 HIS CD2  1 1 
        2  3635 2 2  3 HIS CE1  C  21.545  -6.005 -16.293 1.00 . B B . 708 HIS CE1  1 1 
        2  3636 2 2  3 HIS CG   C  20.522  -7.700 -15.320 1.00 . B B . 708 HIS CG   1 1 
        2  3637 2 2  3 HIS H    H  21.479 -11.320 -16.135 1.00 . B B . 708 HIS H    1 1 
        2  3638 2 2  3 HIS HA   H  21.474  -9.642 -13.690 1.00 . B B . 708 HIS HA   1 1 
        2  3639 2 2  3 HIS HB2  H  19.486  -9.440 -15.992 1.00 . B B . 708 HIS HB2  1 1 
        2  3640 2 2  3 HIS HB3  H  19.099  -8.926 -14.358 1.00 . B B . 708 HIS HB3  1 1 
        2  3641 2 2  3 HIS HD1  H  21.424  -7.863 -17.262 1.00 . B B . 708 HIS HD1  1 1 
        2  3642 2 2  3 HIS HD2  H  20.027  -6.614 -13.488 1.00 . B B . 708 HIS HD2  1 1 
        2  3643 2 2  3 HIS HE1  H  22.098  -5.422 -17.023 1.00 . B B . 708 HIS HE1  1 1 
        2  3644 2 2  3 HIS N    N  21.811 -10.559 -15.558 1.00 . B B . 708 HIS N    1 1 
        2  3645 2 2  3 HIS ND1  N  21.181  -7.287 -16.457 1.00 . B B . 708 HIS ND1  1 1 
        2  3646 2 2  3 HIS NE2  N  21.137  -5.552 -15.093 1.00 . B B . 708 HIS NE2  1 1 
        2  3647 2 2  3 HIS O    O  19.969 -12.340 -14.521 1.00 . B B . 708 HIS O    1 1 
        2  3648 2 2  4 MET C    C  17.892 -11.455 -10.887 1.00 . B B . 709 MET C    1 1 
        2  3649 2 2  4 MET CA   C  18.844 -12.109 -11.908 1.00 . B B . 709 MET CA   1 1 
        2  3650 2 2  4 MET CB   C  19.803 -13.100 -11.208 1.00 . B B . 709 MET CB   1 1 
        2  3651 2 2  4 MET CE   C  22.672 -10.969  -8.949 1.00 . B B . 709 MET CE   1 1 
        2  3652 2 2  4 MET CG   C  20.669 -12.513 -10.079 1.00 . B B . 709 MET CG   1 1 
        2  3653 2 2  4 MET H    H  19.769 -10.222 -12.211 1.00 . B B . 709 MET H    1 1 
        2  3654 2 2  4 MET HA   H  18.228 -12.678 -12.606 1.00 . B B . 709 MET HA   1 1 
        2  3655 2 2  4 MET HB2  H  19.204 -13.904 -10.779 1.00 . B B . 709 MET HB2  1 1 
        2  3656 2 2  4 MET HB3  H  20.460 -13.554 -11.951 1.00 . B B . 709 MET HB3  1 1 
        2  3657 2 2  4 MET HE1  H  21.895 -10.483  -8.358 1.00 . B B . 709 MET HE1  1 1 
        2  3658 2 2  4 MET HE2  H  23.007 -11.870  -8.434 1.00 . B B . 709 MET HE2  1 1 
        2  3659 2 2  4 MET HE3  H  23.515 -10.287  -9.063 1.00 . B B . 709 MET HE3  1 1 
        2  3660 2 2  4 MET HG2  H  20.028 -11.985  -9.373 1.00 . B B . 709 MET HG2  1 1 
        2  3661 2 2  4 MET HG3  H  21.119 -13.348  -9.542 1.00 . B B . 709 MET HG3  1 1 
        2  3662 2 2  4 MET N    N  19.613 -11.111 -12.666 1.00 . B B . 709 MET N    1 1 
        2  3663 2 2  4 MET O    O  17.997 -10.259 -10.596 1.00 . B B . 709 MET O    1 1 
        2  3664 2 2  4 MET SD   S  22.018 -11.403 -10.584 1.00 . B B . 709 MET SD   1 1 
        2  3665 2 2  5 SER C    C  16.664 -11.407  -7.988 1.00 . B B . 710 SER C    1 1 
        2  3666 2 2  5 SER CA   C  15.995 -11.814  -9.313 1.00 . B B . 710 SER CA   1 1 
        2  3667 2 2  5 SER CB   C  14.997 -12.947  -9.033 1.00 . B B . 710 SER CB   1 1 
        2  3668 2 2  5 SER H    H  16.928 -13.211 -10.623 1.00 . B B . 710 SER H    1 1 
        2  3669 2 2  5 SER HA   H  15.440 -10.955  -9.692 1.00 . B B . 710 SER HA   1 1 
        2  3670 2 2  5 SER HB2  H  15.528 -13.797  -8.601 1.00 . B B . 710 SER HB2  1 1 
        2  3671 2 2  5 SER HB3  H  14.250 -12.601  -8.316 1.00 . B B . 710 SER HB3  1 1 
        2  3672 2 2  5 SER HG   H  13.710 -14.061 -10.011 1.00 . B B . 710 SER HG   1 1 
        2  3673 2 2  5 SER N    N  16.967 -12.245 -10.334 1.00 . B B . 710 SER N    1 1 
        2  3674 2 2  5 SER O    O  17.795 -11.805  -7.695 1.00 . B B . 710 SER O    1 1 
        2  3675 2 2  5 SER OG   O  14.347 -13.352 -10.231 1.00 . B B . 710 SER OG   1 1 
        2  3676 2 2  6 GLU C    C  16.639 -11.382  -4.877 1.00 . B B . 711 GLU C    1 1 
        2  3677 2 2  6 GLU CA   C  16.427 -10.192  -5.841 1.00 . B B . 711 GLU CA   1 1 
        2  3678 2 2  6 GLU CB   C  15.391  -9.191  -5.300 1.00 . B B . 711 GLU CB   1 1 
        2  3679 2 2  6 GLU CD   C  17.009  -7.572  -4.172 1.00 . B B . 711 GLU CD   1 1 
        2  3680 2 2  6 GLU CG   C  15.786  -8.494  -3.996 1.00 . B B . 711 GLU CG   1 1 
        2  3681 2 2  6 GLU H    H  15.028 -10.343  -7.423 1.00 . B B . 711 GLU H    1 1 
        2  3682 2 2  6 GLU HA   H  17.382  -9.684  -5.973 1.00 . B B . 711 GLU HA   1 1 
        2  3683 2 2  6 GLU HB2  H  15.215  -8.421  -6.053 1.00 . B B . 711 GLU HB2  1 1 
        2  3684 2 2  6 GLU HB3  H  14.449  -9.717  -5.135 1.00 . B B . 711 GLU HB3  1 1 
        2  3685 2 2  6 GLU HG2  H  14.926  -7.911  -3.666 1.00 . B B . 711 GLU HG2  1 1 
        2  3686 2 2  6 GLU HG3  H  15.980  -9.249  -3.233 1.00 . B B . 711 GLU HG3  1 1 
        2  3687 2 2  6 GLU N    N  15.958 -10.633  -7.158 1.00 . B B . 711 GLU N    1 1 
        2  3688 2 2  6 GLU O    O  15.880 -12.358  -4.904 1.00 . B B . 711 GLU O    1 1 
        2  3689 2 2  6 GLU OE1  O  18.157  -8.078  -4.172 1.00 . B B . 711 GLU OE1  1 1 
        2  3690 2 2  6 GLU OE2  O  16.829  -6.337  -4.317 1.00 . B B . 711 GLU OE2  1 1 
        2  3691 2 2  7 VAL C    C  18.494 -11.755  -1.687 1.00 . B B . 712 VAL C    1 1 
        2  3692 2 2  7 VAL CA   C  18.037 -12.342  -3.033 1.00 . B B . 712 VAL CA   1 1 
        2  3693 2 2  7 VAL CB   C  19.147 -13.269  -3.592 1.00 . B B . 712 VAL CB   1 1 
        2  3694 2 2  7 VAL CG1  C  18.645 -14.150  -4.742 1.00 . B B . 712 VAL CG1  1 1 
        2  3695 2 2  7 VAL CG2  C  20.395 -12.512  -4.068 1.00 . B B . 712 VAL CG2  1 1 
        2  3696 2 2  7 VAL H    H  18.219 -10.455  -4.023 1.00 . B B . 712 VAL H    1 1 
        2  3697 2 2  7 VAL HA   H  17.165 -12.962  -2.819 1.00 . B B . 712 VAL HA   1 1 
        2  3698 2 2  7 VAL HB   H  19.456 -13.947  -2.796 1.00 . B B . 712 VAL HB   1 1 
        2  3699 2 2  7 VAL HG11 H  17.757 -14.698  -4.427 1.00 . B B . 712 VAL HG11 1 1 
        2  3700 2 2  7 VAL HG12 H  18.402 -13.539  -5.611 1.00 . B B . 712 VAL HG12 1 1 
        2  3701 2 2  7 VAL HG13 H  19.418 -14.866  -5.020 1.00 . B B . 712 VAL HG13 1 1 
        2  3702 2 2  7 VAL HG21 H  21.166 -13.226  -4.360 1.00 . B B . 712 VAL HG21 1 1 
        2  3703 2 2  7 VAL HG22 H  20.156 -11.882  -4.925 1.00 . B B . 712 VAL HG22 1 1 
        2  3704 2 2  7 VAL HG23 H  20.789 -11.889  -3.265 1.00 . B B . 712 VAL HG23 1 1 
        2  3705 2 2  7 VAL N    N  17.658 -11.299  -4.012 1.00 . B B . 712 VAL N    1 1 
        2  3706 2 2  7 VAL O    O  18.819 -10.570  -1.584 1.00 . B B . 712 VAL O    1 1 
        2  3707 2 2  8 HIS C    C  19.779 -13.411   1.341 1.00 . B B . 713 HIS C    1 1 
        2  3708 2 2  8 HIS CA   C  18.966 -12.250   0.713 1.00 . B B . 713 HIS CA   1 1 
        2  3709 2 2  8 HIS CB   C  17.736 -11.832   1.533 1.00 . B B . 713 HIS CB   1 1 
        2  3710 2 2  8 HIS CD2  C  18.115 -11.817   4.081 1.00 . B B . 713 HIS CD2  1 1 
        2  3711 2 2  8 HIS CE1  C  18.626  -9.698   4.381 1.00 . B B . 713 HIS CE1  1 1 
        2  3712 2 2  8 HIS CG   C  18.081 -11.198   2.859 1.00 . B B . 713 HIS CG   1 1 
        2  3713 2 2  8 HIS H    H  18.259 -13.557  -0.812 1.00 . B B . 713 HIS H    1 1 
        2  3714 2 2  8 HIS HA   H  19.622 -11.380   0.668 1.00 . B B . 713 HIS HA   1 1 
        2  3715 2 2  8 HIS HB2  H  17.168 -11.102   0.955 1.00 . B B . 713 HIS HB2  1 1 
        2  3716 2 2  8 HIS HB3  H  17.093 -12.697   1.697 1.00 . B B . 713 HIS HB3  1 1 
        2  3717 2 2  8 HIS HD1  H  18.449  -9.149   2.361 1.00 . B B . 713 HIS HD1  1 1 
        2  3718 2 2  8 HIS HD2  H  17.903 -12.864   4.265 1.00 . B B . 713 HIS HD2  1 1 
        2  3719 2 2  8 HIS HE1  H  18.891  -8.752   4.842 1.00 . B B . 713 HIS HE1  1 1 
        2  3720 2 2  8 HIS N    N  18.539 -12.599  -0.650 1.00 . B B . 713 HIS N    1 1 
        2  3721 2 2  8 HIS ND1  N  18.405  -9.875   3.068 1.00 . B B . 713 HIS ND1  1 1 
        2  3722 2 2  8 HIS NE2  N  18.461 -10.858   5.044 1.00 . B B . 713 HIS NE2  1 1 
        2  3723 2 2  8 HIS O    O  19.267 -14.148   2.193 1.00 . B B . 713 HIS O    1 1 
        2  3724 2 2  9 PRO C    C  22.464 -14.488   2.774 1.00 . B B . 714 PRO C    1 1 
        2  3725 2 2  9 PRO CA   C  21.906 -14.711   1.353 1.00 . B B . 714 PRO CA   1 1 
        2  3726 2 2  9 PRO CB   C  23.017 -14.790   0.295 1.00 . B B . 714 PRO CB   1 1 
        2  3727 2 2  9 PRO CD   C  21.714 -12.837  -0.131 1.00 . B B . 714 PRO CD   1 1 
        2  3728 2 2  9 PRO CG   C  23.153 -13.346  -0.180 1.00 . B B . 714 PRO CG   1 1 
        2  3729 2 2  9 PRO HA   H  21.359 -15.655   1.352 1.00 . B B . 714 PRO HA   1 1 
        2  3730 2 2  9 PRO HB2  H  23.957 -15.179   0.689 1.00 . B B . 714 PRO HB2  1 1 
        2  3731 2 2  9 PRO HB3  H  22.679 -15.411  -0.536 1.00 . B B . 714 PRO HB3  1 1 
        2  3732 2 2  9 PRO HD2  H  21.699 -11.774   0.113 1.00 . B B . 714 PRO HD2  1 1 
        2  3733 2 2  9 PRO HD3  H  21.234 -13.007  -1.095 1.00 . B B . 714 PRO HD3  1 1 
        2  3734 2 2  9 PRO HG2  H  23.767 -12.784   0.523 1.00 . B B . 714 PRO HG2  1 1 
        2  3735 2 2  9 PRO HG3  H  23.569 -13.287  -1.187 1.00 . B B . 714 PRO HG3  1 1 
        2  3736 2 2  9 PRO N    N  21.033 -13.627   0.889 1.00 . B B . 714 PRO N    1 1 
        2  3737 2 2  9 PRO O    O  22.157 -13.504   3.452 1.00 . B B . 714 PRO O    1 1 
        2  3738 2 2 10 SER C    C  25.050 -14.304   4.753 1.00 . B B . 715 SER C    1 1 
        2  3739 2 2 10 SER CA   C  24.002 -15.414   4.535 1.00 . B B . 715 SER CA   1 1 
        2  3740 2 2 10 SER CB   C  24.653 -16.787   4.747 1.00 . B B . 715 SER CB   1 1 
        2  3741 2 2 10 SER H    H  23.555 -16.170   2.599 1.00 . B B . 715 SER H    1 1 
        2  3742 2 2 10 SER HA   H  23.244 -15.284   5.308 1.00 . B B . 715 SER HA   1 1 
        2  3743 2 2 10 SER HB2  H  25.142 -16.820   5.723 1.00 . B B . 715 SER HB2  1 1 
        2  3744 2 2 10 SER HB3  H  23.876 -17.553   4.727 1.00 . B B . 715 SER HB3  1 1 
        2  3745 2 2 10 SER HG   H  25.912 -17.976   3.835 1.00 . B B . 715 SER HG   1 1 
        2  3746 2 2 10 SER N    N  23.324 -15.408   3.223 1.00 . B B . 715 SER N    1 1 
        2  3747 2 2 10 SER O    O  25.702 -14.270   5.803 1.00 . B B . 715 SER O    1 1 
        2  3748 2 2 10 SER OG   O  25.603 -17.057   3.724 1.00 . B B . 715 SER OG   1 1 
        2  3749 2 2 11 ARG C    C  25.538 -10.978   3.284 1.00 . B B . 716 ARG C    1 1 
        2  3750 2 2 11 ARG CA   C  26.182 -12.263   3.821 1.00 . B B . 716 ARG CA   1 1 
        2  3751 2 2 11 ARG CB   C  27.438 -12.626   3.004 1.00 . B B . 716 ARG CB   1 1 
        2  3752 2 2 11 ARG CD   C  29.514 -14.137   2.846 1.00 . B B . 716 ARG CD   1 1 
        2  3753 2 2 11 ARG CG   C  28.241 -13.782   3.631 1.00 . B B . 716 ARG CG   1 1 
        2  3754 2 2 11 ARG CZ   C  28.671 -15.587   0.964 1.00 . B B . 716 ARG CZ   1 1 
        2  3755 2 2 11 ARG H    H  24.642 -13.471   2.972 1.00 . B B . 716 ARG H    1 1 
        2  3756 2 2 11 ARG HA   H  26.481 -12.067   4.853 1.00 . B B . 716 ARG HA   1 1 
        2  3757 2 2 11 ARG HB2  H  27.134 -12.897   1.991 1.00 . B B . 716 ARG HB2  1 1 
        2  3758 2 2 11 ARG HB3  H  28.086 -11.751   2.938 1.00 . B B . 716 ARG HB3  1 1 
        2  3759 2 2 11 ARG HD2  H  30.187 -13.277   2.873 1.00 . B B . 716 ARG HD2  1 1 
        2  3760 2 2 11 ARG HD3  H  30.022 -14.965   3.347 1.00 . B B . 716 ARG HD3  1 1 
        2  3761 2 2 11 ARG HE   H  29.568 -13.835   0.741 1.00 . B B . 716 ARG HE   1 1 
        2  3762 2 2 11 ARG HG2  H  28.529 -13.502   4.645 1.00 . B B . 716 ARG HG2  1 1 
        2  3763 2 2 11 ARG HG3  H  27.613 -14.669   3.694 1.00 . B B . 716 ARG HG3  1 1 
        2  3764 2 2 11 ARG HH11 H  28.223 -16.400   2.733 1.00 . B B . 716 ARG HH11 1 1 
        2  3765 2 2 11 ARG HH12 H  27.720 -17.315   1.346 1.00 . B B . 716 ARG HH12 1 1 
        2  3766 2 2 11 ARG HH21 H  28.887 -15.062  -0.962 1.00 . B B . 716 ARG HH21 1 1 
        2  3767 2 2 11 ARG HH22 H  28.105 -16.588  -0.681 1.00 . B B . 716 ARG HH22 1 1 
        2  3768 2 2 11 ARG N    N  25.228 -13.388   3.790 1.00 . B B . 716 ARG N    1 1 
        2  3769 2 2 11 ARG NE   N  29.251 -14.495   1.435 1.00 . B B . 716 ARG NE   1 1 
        2  3770 2 2 11 ARG NH1  N  28.202 -16.525   1.737 1.00 . B B . 716 ARG NH1  1 1 
        2  3771 2 2 11 ARG NH2  N  28.543 -15.757  -0.320 1.00 . B B . 716 ARG NH2  1 1 
        2  3772 2 2 11 ARG O    O  24.695 -11.016   2.387 1.00 . B B . 716 ARG O    1 1 
        2  3773 2 2 12 LEU C    C  26.627  -7.485   3.889 1.00 . B B . 717 LEU C    1 1 
        2  3774 2 2 12 LEU CA   C  25.498  -8.480   3.527 1.00 . B B . 717 LEU CA   1 1 
        2  3775 2 2 12 LEU CB   C  24.173  -8.222   4.300 1.00 . B B . 717 LEU CB   1 1 
        2  3776 2 2 12 LEU CD1  C  21.744  -7.591   4.257 1.00 . B B . 717 LEU CD1  1 1 
        2  3777 2 2 12 LEU CD2  C  23.312  -6.228   2.922 1.00 . B B . 717 LEU CD2  1 1 
        2  3778 2 2 12 LEU CG   C  23.034  -7.642   3.437 1.00 . B B . 717 LEU CG   1 1 
        2  3779 2 2 12 LEU H    H  26.663  -9.918   4.560 1.00 . B B . 717 LEU H    1 1 
        2  3780 2 2 12 LEU HA   H  25.315  -8.404   2.454 1.00 . B B . 717 LEU HA   1 1 
        2  3781 2 2 12 LEU HB2  H  23.809  -9.169   4.702 1.00 . B B . 717 LEU HB2  1 1 
        2  3782 2 2 12 LEU HB3  H  24.350  -7.577   5.162 1.00 . B B . 717 LEU HB3  1 1 
        2  3783 2 2 12 LEU HD11 H  20.928  -7.217   3.639 1.00 . B B . 717 LEU HD11 1 1 
        2  3784 2 2 12 LEU HD12 H  21.490  -8.594   4.600 1.00 . B B . 717 LEU HD12 1 1 
        2  3785 2 2 12 LEU HD13 H  21.871  -6.938   5.121 1.00 . B B . 717 LEU HD13 1 1 
        2  3786 2 2 12 LEU HD21 H  24.184  -6.228   2.268 1.00 . B B . 717 LEU HD21 1 1 
        2  3787 2 2 12 LEU HD22 H  22.459  -5.886   2.334 1.00 . B B . 717 LEU HD22 1 1 
        2  3788 2 2 12 LEU HD23 H  23.454  -5.543   3.757 1.00 . B B . 717 LEU HD23 1 1 
        2  3789 2 2 12 LEU HG   H  22.871  -8.294   2.580 1.00 . B B . 717 LEU HG   1 1 
        2  3790 2 2 12 LEU N    N  25.954  -9.843   3.844 1.00 . B B . 717 LEU N    1 1 
        2  3791 2 2 12 LEU O    O  27.775  -7.895   4.056 1.00 . B B . 717 LEU O    1 1 
        2  3792 2 2 13 GLN C    C  28.045  -5.486   5.797 1.00 . B B . 718 GLN C    1 1 
        2  3793 2 2 13 GLN CA   C  27.310  -5.161   4.471 1.00 . B B . 718 GLN CA   1 1 
        2  3794 2 2 13 GLN CB   C  26.626  -3.788   4.523 1.00 . B B . 718 GLN CB   1 1 
        2  3795 2 2 13 GLN CD   C  24.719  -2.387   5.436 1.00 . B B . 718 GLN CD   1 1 
        2  3796 2 2 13 GLN CG   C  25.537  -3.664   5.607 1.00 . B B . 718 GLN CG   1 1 
        2  3797 2 2 13 GLN H    H  25.377  -5.902   3.909 1.00 . B B . 718 GLN H    1 1 
        2  3798 2 2 13 GLN HA   H  28.065  -5.096   3.690 1.00 . B B . 718 GLN HA   1 1 
        2  3799 2 2 13 GLN HB2  H  27.382  -3.021   4.700 1.00 . B B . 718 GLN HB2  1 1 
        2  3800 2 2 13 GLN HB3  H  26.189  -3.598   3.542 1.00 . B B . 718 GLN HB3  1 1 
        2  3801 2 2 13 GLN HE21 H  24.012  -2.984   3.642 1.00 . B B . 718 GLN HE21 1 1 
        2  3802 2 2 13 GLN HE22 H  23.456  -1.414   4.216 1.00 . B B . 718 GLN HE22 1 1 
        2  3803 2 2 13 GLN HG2  H  24.855  -4.512   5.553 1.00 . B B . 718 GLN HG2  1 1 
        2  3804 2 2 13 GLN HG3  H  26.004  -3.664   6.593 1.00 . B B . 718 GLN HG3  1 1 
        2  3805 2 2 13 GLN N    N  26.333  -6.190   4.053 1.00 . B B . 718 GLN N    1 1 
        2  3806 2 2 13 GLN NE2  N  23.999  -2.256   4.341 1.00 . B B . 718 GLN NE2  1 1 
        2  3807 2 2 13 GLN O    O  29.098  -4.922   6.096 1.00 . B B . 718 GLN O    1 1 
        2  3808 2 2 13 GLN OE1  O  24.718  -1.489   6.269 1.00 . B B . 718 GLN OE1  1 1 
        2  3809 2 2 14 THR C    C  29.276  -7.847   7.688 1.00 . B B . 719 THR C    1 1 
        2  3810 2 2 14 THR CA   C  28.031  -6.958   7.844 1.00 . B B . 719 THR CA   1 1 
        2  3811 2 2 14 THR CB   C  26.933  -7.775   8.550 1.00 . B B . 719 THR CB   1 1 
        2  3812 2 2 14 THR CG2  C  25.797  -6.881   9.049 1.00 . B B . 719 THR CG2  1 1 
        2  3813 2 2 14 THR H    H  26.653  -6.862   6.254 1.00 . B B . 719 THR H    1 1 
        2  3814 2 2 14 THR HA   H  28.312  -6.127   8.490 1.00 . B B . 719 THR HA   1 1 
        2  3815 2 2 14 THR HB   H  27.358  -8.303   9.404 1.00 . B B . 719 THR HB   1 1 
        2  3816 2 2 14 THR HG1  H  25.701  -9.219   8.132 1.00 . B B . 719 THR HG1  1 1 
        2  3817 2 2 14 THR HG21 H  25.299  -6.389   8.212 1.00 . B B . 719 THR HG21 1 1 
        2  3818 2 2 14 THR HG22 H  25.069  -7.484   9.593 1.00 . B B . 719 THR HG22 1 1 
        2  3819 2 2 14 THR HG23 H  26.196  -6.125   9.725 1.00 . B B . 719 THR HG23 1 1 
        2  3820 2 2 14 THR N    N  27.503  -6.425   6.579 1.00 . B B . 719 THR N    1 1 
        2  3821 2 2 14 THR O    O  29.862  -8.236   8.701 1.00 . B B . 719 THR O    1 1 
        2  3822 2 2 14 THR OG1  O  26.369  -8.706   7.645 1.00 . B B . 719 THR OG1  1 1 
        2  3823 2 2 15 THR C    C  32.177  -8.524   6.929 1.00 . B B . 720 THR C    1 1 
        2  3824 2 2 15 THR CA   C  30.919  -9.009   6.216 1.00 . B B . 720 THR CA   1 1 
        2  3825 2 2 15 THR CB   C  31.233  -9.186   4.722 1.00 . B B . 720 THR CB   1 1 
        2  3826 2 2 15 THR CG2  C  30.308 -10.217   4.075 1.00 . B B . 720 THR CG2  1 1 
        2  3827 2 2 15 THR H    H  29.215  -7.834   5.652 1.00 . B B . 720 THR H    1 1 
        2  3828 2 2 15 THR HA   H  30.714  -9.979   6.629 1.00 . B B . 720 THR HA   1 1 
        2  3829 2 2 15 THR HB   H  32.258  -9.544   4.613 1.00 . B B . 720 THR HB   1 1 
        2  3830 2 2 15 THR HG1  H  31.337  -8.107   3.108 1.00 . B B . 720 THR HG1  1 1 
        2  3831 2 2 15 THR HG21 H  29.267  -9.950   4.243 1.00 . B B . 720 THR HG21 1 1 
        2  3832 2 2 15 THR HG22 H  30.502 -10.269   3.004 1.00 . B B . 720 THR HG22 1 1 
        2  3833 2 2 15 THR HG23 H  30.496 -11.197   4.513 1.00 . B B . 720 THR HG23 1 1 
        2  3834 2 2 15 THR N    N  29.720  -8.173   6.463 1.00 . B B . 720 THR N    1 1 
        2  3835 2 2 15 THR O    O  32.962  -9.319   7.440 1.00 . B B . 720 THR O    1 1 
        2  3836 2 2 15 THR OG1  O  31.102  -7.956   4.039 1.00 . B B . 720 THR OG1  1 1 
        2  3837 2 2 16 ASP C    C  33.469  -6.767   9.252 1.00 . B B . 721 ASP C    1 1 
        2  3838 2 2 16 ASP CA   C  33.424  -6.521   7.729 1.00 . B B . 721 ASP CA   1 1 
        2  3839 2 2 16 ASP CB   C  33.363  -5.015   7.426 1.00 . B B . 721 ASP CB   1 1 
        2  3840 2 2 16 ASP CG   C  33.580  -4.681   5.941 1.00 . B B . 721 ASP CG   1 1 
        2  3841 2 2 16 ASP H    H  31.578  -6.682   6.613 1.00 . B B . 721 ASP H    1 1 
        2  3842 2 2 16 ASP HA   H  34.370  -6.914   7.352 1.00 . B B . 721 ASP HA   1 1 
        2  3843 2 2 16 ASP HB2  H  32.398  -4.628   7.760 1.00 . B B . 721 ASP HB2  1 1 
        2  3844 2 2 16 ASP HB3  H  34.143  -4.509   7.999 1.00 . B B . 721 ASP HB3  1 1 
        2  3845 2 2 16 ASP N    N  32.322  -7.211   7.037 1.00 . B B . 721 ASP N    1 1 
        2  3846 2 2 16 ASP O    O  34.407  -6.323   9.916 1.00 . B B . 721 ASP O    1 1 
        2  3847 2 2 16 ASP OD1  O  34.376  -5.374   5.265 1.00 . B B . 721 ASP OD1  1 1 
        2  3848 2 2 16 ASP OD2  O  32.983  -3.695   5.446 1.00 . B B . 721 ASP OD2  1 1 
        2  3849 2 2 17 ASN C    C  32.451  -9.353  11.494 1.00 . B B . 722 ASN C    1 1 
        2  3850 2 2 17 ASN CA   C  32.405  -7.835  11.231 1.00 . B B . 722 ASN CA   1 1 
        2  3851 2 2 17 ASN CB   C  31.179  -7.146  11.839 1.00 . B B . 722 ASN CB   1 1 
        2  3852 2 2 17 ASN CG   C  31.197  -7.123  13.361 1.00 . B B . 722 ASN CG   1 1 
        2  3853 2 2 17 ASN H    H  31.737  -7.808   9.211 1.00 . B B . 722 ASN H    1 1 
        2  3854 2 2 17 ASN HA   H  33.291  -7.436  11.725 1.00 . B B . 722 ASN HA   1 1 
        2  3855 2 2 17 ASN HB2  H  31.147  -6.116  11.491 1.00 . B B . 722 ASN HB2  1 1 
        2  3856 2 2 17 ASN HB3  H  30.289  -7.671  11.497 1.00 . B B . 722 ASN HB3  1 1 
        2  3857 2 2 17 ASN HD21 H  33.006  -6.215  13.421 1.00 . B B . 722 ASN HD21 1 1 
        2  3858 2 2 17 ASN HD22 H  32.257  -6.574  14.969 1.00 . B B . 722 ASN HD22 1 1 
        2  3859 2 2 17 ASN N    N  32.487  -7.486   9.813 1.00 . B B . 722 ASN N    1 1 
        2  3860 2 2 17 ASN ND2  N  32.241  -6.590  13.961 1.00 . B B . 722 ASN ND2  1 1 
        2  3861 2 2 17 ASN O    O  32.399  -9.774  12.651 1.00 . B B . 722 ASN O    1 1 
        2  3862 2 2 17 ASN OD1  O  30.275  -7.573  14.027 1.00 . B B . 722 ASN OD1  1 1 
        2  3863 2 2 18 LEU C    C  34.139 -11.928  11.427 1.00 . B B . 723 LEU C    1 1 
        2  3864 2 2 18 LEU CA   C  32.867 -11.628  10.606 1.00 . B B . 723 LEU CA   1 1 
        2  3865 2 2 18 LEU CB   C  32.948 -12.275   9.210 1.00 . B B . 723 LEU CB   1 1 
        2  3866 2 2 18 LEU CD1  C  31.900 -12.795   6.997 1.00 . B B . 723 LEU CD1  1 1 
        2  3867 2 2 18 LEU CD2  C  30.494 -12.916   9.044 1.00 . B B . 723 LEU CD2  1 1 
        2  3868 2 2 18 LEU CG   C  31.659 -12.191   8.379 1.00 . B B . 723 LEU CG   1 1 
        2  3869 2 2 18 LEU H    H  32.670  -9.816   9.512 1.00 . B B . 723 LEU H    1 1 
        2  3870 2 2 18 LEU HA   H  32.046 -12.080  11.150 1.00 . B B . 723 LEU HA   1 1 
        2  3871 2 2 18 LEU HB2  H  33.764 -11.809   8.654 1.00 . B B . 723 LEU HB2  1 1 
        2  3872 2 2 18 LEU HB3  H  33.184 -13.328   9.330 1.00 . B B . 723 LEU HB3  1 1 
        2  3873 2 2 18 LEU HD11 H  32.692 -12.233   6.502 1.00 . B B . 723 LEU HD11 1 1 
        2  3874 2 2 18 LEU HD12 H  32.195 -13.841   7.084 1.00 . B B . 723 LEU HD12 1 1 
        2  3875 2 2 18 LEU HD13 H  30.992 -12.729   6.399 1.00 . B B . 723 LEU HD13 1 1 
        2  3876 2 2 18 LEU HD21 H  29.636 -12.915   8.374 1.00 . B B . 723 LEU HD21 1 1 
        2  3877 2 2 18 LEU HD22 H  30.775 -13.942   9.282 1.00 . B B . 723 LEU HD22 1 1 
        2  3878 2 2 18 LEU HD23 H  30.222 -12.381   9.953 1.00 . B B . 723 LEU HD23 1 1 
        2  3879 2 2 18 LEU HG   H  31.371 -11.151   8.262 1.00 . B B . 723 LEU HG   1 1 
        2  3880 2 2 18 LEU N    N  32.630 -10.186  10.456 1.00 . B B . 723 LEU N    1 1 
        2  3881 2 2 18 LEU O    O  34.313 -13.050  11.886 1.00 . B B . 723 LEU O    1 1 
        2  3882 2 2 19 LEU C    C  36.241 -11.804  13.664 1.00 . B B . 724 LEU C    1 1 
        2  3883 2 2 19 LEU CA   C  36.271 -10.951  12.371 1.00 . B B . 724 LEU CA   1 1 
        2  3884 2 2 19 LEU CB   C  36.713  -9.501  12.680 1.00 . B B . 724 LEU CB   1 1 
        2  3885 2 2 19 LEU CD1  C  37.237  -7.153  11.946 1.00 . B B . 724 LEU CD1  1 1 
        2  3886 2 2 19 LEU CD2  C  37.434  -8.992  10.299 1.00 . B B . 724 LEU CD2  1 1 
        2  3887 2 2 19 LEU CG   C  36.649  -8.494  11.512 1.00 . B B . 724 LEU CG   1 1 
        2  3888 2 2 19 LEU H    H  34.706 -10.032  11.255 1.00 . B B . 724 LEU H    1 1 
        2  3889 2 2 19 LEU HA   H  37.020 -11.374  11.705 1.00 . B B . 724 LEU HA   1 1 
        2  3890 2 2 19 LEU HB2  H  36.117  -9.129  13.508 1.00 . B B . 724 LEU HB2  1 1 
        2  3891 2 2 19 LEU HB3  H  37.736  -9.525  13.046 1.00 . B B . 724 LEU HB3  1 1 
        2  3892 2 2 19 LEU HD11 H  36.687  -6.773  12.807 1.00 . B B . 724 LEU HD11 1 1 
        2  3893 2 2 19 LEU HD12 H  38.288  -7.269  12.211 1.00 . B B . 724 LEU HD12 1 1 
        2  3894 2 2 19 LEU HD13 H  37.148  -6.435  11.130 1.00 . B B . 724 LEU HD13 1 1 
        2  3895 2 2 19 LEU HD21 H  37.014  -9.932   9.942 1.00 . B B . 724 LEU HD21 1 1 
        2  3896 2 2 19 LEU HD22 H  37.376  -8.254   9.498 1.00 . B B . 724 LEU HD22 1 1 
        2  3897 2 2 19 LEU HD23 H  38.479  -9.150  10.568 1.00 . B B . 724 LEU HD23 1 1 
        2  3898 2 2 19 LEU HG   H  35.608  -8.328  11.220 1.00 . B B . 724 LEU HG   1 1 
        2  3899 2 2 19 LEU N    N  34.996 -10.922  11.638 1.00 . B B . 724 LEU N    1 1 
        2  3900 2 2 19 LEU O    O  35.687 -11.352  14.675 1.00 . B B . 724 LEU O    1 1 
        2  3901 2 2 20 PRO C    C  37.864 -13.449  15.926 1.00 . B B . 725 PRO C    1 1 
        2  3902 2 2 20 PRO CA   C  36.819 -13.876  14.877 1.00 . B B . 725 PRO CA   1 1 
        2  3903 2 2 20 PRO CB   C  37.122 -15.282  14.350 1.00 . B B . 725 PRO CB   1 1 
        2  3904 2 2 20 PRO CD   C  37.442 -13.730  12.566 1.00 . B B . 725 PRO CD   1 1 
        2  3905 2 2 20 PRO CG   C  38.026 -15.015  13.148 1.00 . B B . 725 PRO CG   1 1 
        2  3906 2 2 20 PRO HA   H  35.841 -13.880  15.356 1.00 . B B . 725 PRO HA   1 1 
        2  3907 2 2 20 PRO HB2  H  37.613 -15.907  15.096 1.00 . B B . 725 PRO HB2  1 1 
        2  3908 2 2 20 PRO HB3  H  36.196 -15.751  14.012 1.00 . B B . 725 PRO HB3  1 1 
        2  3909 2 2 20 PRO HD2  H  38.230 -13.144  12.098 1.00 . B B . 725 PRO HD2  1 1 
        2  3910 2 2 20 PRO HD3  H  36.691 -13.979  11.819 1.00 . B B . 725 PRO HD3  1 1 
        2  3911 2 2 20 PRO HG2  H  39.048 -14.835  13.487 1.00 . B B . 725 PRO HG2  1 1 
        2  3912 2 2 20 PRO HG3  H  37.999 -15.834  12.429 1.00 . B B . 725 PRO HG3  1 1 
        2  3913 2 2 20 PRO N    N  36.803 -13.031  13.681 1.00 . B B . 725 PRO N    1 1 
        2  3914 2 2 20 PRO O    O  37.817 -13.940  17.058 1.00 . B B . 725 PRO O    1 1 
        2  3915 2 2 21 MET C    C  39.925 -10.631  16.729 1.00 . B B . 726 MET C    1 1 
        2  3916 2 2 21 MET CA   C  39.916 -12.146  16.446 1.00 . B B . 726 MET CA   1 1 
        2  3917 2 2 21 MET CB   C  41.204 -12.678  15.793 1.00 . B B . 726 MET CB   1 1 
        2  3918 2 2 21 MET CE   C  44.160 -12.873  14.405 1.00 . B B . 726 MET CE   1 1 
        2  3919 2 2 21 MET CG   C  42.472 -12.494  16.624 1.00 . B B . 726 MET CG   1 1 
        2  3920 2 2 21 MET H    H  38.782 -12.162  14.638 1.00 . B B . 726 MET H    1 1 
        2  3921 2 2 21 MET HA   H  39.827 -12.647  17.409 1.00 . B B . 726 MET HA   1 1 
        2  3922 2 2 21 MET HB2  H  41.073 -13.747  15.636 1.00 . B B . 726 MET HB2  1 1 
        2  3923 2 2 21 MET HB3  H  41.350 -12.204  14.826 1.00 . B B . 726 MET HB3  1 1 
        2  3924 2 2 21 MET HE1  H  45.064 -13.318  13.989 1.00 . B B . 726 MET HE1  1 1 
        2  3925 2 2 21 MET HE2  H  43.312 -13.150  13.780 1.00 . B B . 726 MET HE2  1 1 
        2  3926 2 2 21 MET HE3  H  44.264 -11.789  14.421 1.00 . B B . 726 MET HE3  1 1 
        2  3927 2 2 21 MET HG2  H  42.746 -11.439  16.616 1.00 . B B . 726 MET HG2  1 1 
        2  3928 2 2 21 MET HG3  H  42.245 -12.789  17.646 1.00 . B B . 726 MET HG3  1 1 
        2  3929 2 2 21 MET N    N  38.802 -12.556  15.582 1.00 . B B . 726 MET N    1 1 
        2  3930 2 2 21 MET O    O  39.546  -9.806  15.895 1.00 . B B . 726 MET O    1 1 
        2  3931 2 2 21 MET SD   S  43.907 -13.478  16.095 1.00 . B B . 726 MET SD   1 1 
        2  3932 2 2 22 SER C    C  41.643  -8.146  17.878 1.00 . B B . 727 SER C    1 1 
        2  3933 2 2 22 SER CA   C  40.430  -8.893  18.450 1.00 . B B . 727 SER CA   1 1 
        2  3934 2 2 22 SER CB   C  40.562  -8.975  19.980 1.00 . B B . 727 SER CB   1 1 
        2  3935 2 2 22 SER H    H  40.671 -11.011  18.563 1.00 . B B . 727 SER H    1 1 
        2  3936 2 2 22 SER HA   H  39.515  -8.358  18.198 1.00 . B B . 727 SER HA   1 1 
        2  3937 2 2 22 SER HB2  H  39.629  -9.361  20.395 1.00 . B B . 727 SER HB2  1 1 
        2  3938 2 2 22 SER HB3  H  41.364  -9.667  20.230 1.00 . B B . 727 SER HB3  1 1 
        2  3939 2 2 22 SER HG   H  40.740  -7.809  21.543 1.00 . B B . 727 SER HG   1 1 
        2  3940 2 2 22 SER N    N  40.350 -10.271  17.941 1.00 . B B . 727 SER N    1 1 
        2  3941 2 2 22 SER O    O  42.661  -8.789  17.606 1.00 . B B . 727 SER O    1 1 
        2  3942 2 2 22 SER OG   O  40.867  -7.727  20.578 1.00 . B B . 727 SER OG   1 1 
        2  3943 2 2 23 PRO C    C  43.981  -6.224  18.266 1.00 . B B . 728 PRO C    1 1 
        2  3944 2 2 23 PRO CA   C  42.787  -6.040  17.308 1.00 . B B . 728 PRO CA   1 1 
        2  3945 2 2 23 PRO CB   C  42.327  -4.581  17.214 1.00 . B B . 728 PRO CB   1 1 
        2  3946 2 2 23 PRO CD   C  40.498  -5.904  18.004 1.00 . B B . 728 PRO CD   1 1 
        2  3947 2 2 23 PRO CG   C  41.119  -4.516  18.147 1.00 . B B . 728 PRO CG   1 1 
        2  3948 2 2 23 PRO HA   H  43.092  -6.373  16.316 1.00 . B B . 728 PRO HA   1 1 
        2  3949 2 2 23 PRO HB2  H  43.107  -3.880  17.515 1.00 . B B . 728 PRO HB2  1 1 
        2  3950 2 2 23 PRO HB3  H  42.005  -4.370  16.193 1.00 . B B . 728 PRO HB3  1 1 
        2  3951 2 2 23 PRO HD2  H  39.950  -6.162  18.908 1.00 . B B . 728 PRO HD2  1 1 
        2  3952 2 2 23 PRO HD3  H  39.820  -5.914  17.149 1.00 . B B . 728 PRO HD3  1 1 
        2  3953 2 2 23 PRO HG2  H  41.455  -4.371  19.174 1.00 . B B . 728 PRO HG2  1 1 
        2  3954 2 2 23 PRO HG3  H  40.422  -3.729  17.855 1.00 . B B . 728 PRO HG3  1 1 
        2  3955 2 2 23 PRO N    N  41.613  -6.803  17.737 1.00 . B B . 728 PRO N    1 1 
        2  3956 2 2 23 PRO O    O  45.126  -6.186  17.822 1.00 . B B . 728 PRO O    1 1 
        2  3957 2 2 24 GLU C    C  45.482  -8.119  20.305 1.00 . B B . 729 GLU C    1 1 
        2  3958 2 2 24 GLU CA   C  44.797  -6.763  20.551 1.00 . B B . 729 GLU CA   1 1 
        2  3959 2 2 24 GLU CB   C  44.187  -6.765  21.963 1.00 . B B . 729 GLU CB   1 1 
        2  3960 2 2 24 GLU CD   C  45.168  -4.564  22.778 1.00 . B B . 729 GLU CD   1 1 
        2  3961 2 2 24 GLU CG   C  43.880  -5.360  22.497 1.00 . B B . 729 GLU CG   1 1 
        2  3962 2 2 24 GLU H    H  42.776  -6.540  19.863 1.00 . B B . 729 GLU H    1 1 
        2  3963 2 2 24 GLU HA   H  45.571  -5.996  20.492 1.00 . B B . 729 GLU HA   1 1 
        2  3964 2 2 24 GLU HB2  H  43.268  -7.353  21.956 1.00 . B B . 729 GLU HB2  1 1 
        2  3965 2 2 24 GLU HB3  H  44.875  -7.255  22.650 1.00 . B B . 729 GLU HB3  1 1 
        2  3966 2 2 24 GLU HG2  H  43.243  -4.831  21.783 1.00 . B B . 729 GLU HG2  1 1 
        2  3967 2 2 24 GLU HG3  H  43.317  -5.461  23.428 1.00 . B B . 729 GLU HG3  1 1 
        2  3968 2 2 24 GLU N    N  43.742  -6.483  19.559 1.00 . B B . 729 GLU N    1 1 
        2  3969 2 2 24 GLU O    O  46.694  -8.255  20.472 1.00 . B B . 729 GLU O    1 1 
        2  3970 2 2 24 GLU OE1  O  45.995  -5.032  23.600 1.00 . B B . 729 GLU OE1  1 1 
        2  3971 2 2 24 GLU OE2  O  45.357  -3.471  22.192 1.00 . B B . 729 GLU OE2  1 1 
        2  3972 2 2 25 GLU C    C  45.940 -10.376  18.163 1.00 . B B . 730 GLU C    1 1 
        2  3973 2 2 25 GLU CA   C  45.209 -10.455  19.513 1.00 . B B . 730 GLU CA   1 1 
        2  3974 2 2 25 GLU CB   C  44.018 -11.423  19.432 1.00 . B B . 730 GLU CB   1 1 
        2  3975 2 2 25 GLU CD   C  42.091 -12.559  20.652 1.00 . B B . 730 GLU CD   1 1 
        2  3976 2 2 25 GLU CG   C  43.364 -11.700  20.790 1.00 . B B . 730 GLU CG   1 1 
        2  3977 2 2 25 GLU H    H  43.735  -8.932  19.719 1.00 . B B . 730 GLU H    1 1 
        2  3978 2 2 25 GLU HA   H  45.916 -10.814  20.263 1.00 . B B . 730 GLU HA   1 1 
        2  3979 2 2 25 GLU HB2  H  43.271 -10.991  18.773 1.00 . B B . 730 GLU HB2  1 1 
        2  3980 2 2 25 GLU HB3  H  44.346 -12.367  19.004 1.00 . B B . 730 GLU HB3  1 1 
        2  3981 2 2 25 GLU HG2  H  44.093 -12.196  21.434 1.00 . B B . 730 GLU HG2  1 1 
        2  3982 2 2 25 GLU HG3  H  43.098 -10.748  21.250 1.00 . B B . 730 GLU HG3  1 1 
        2  3983 2 2 25 GLU N    N  44.714  -9.122  19.871 1.00 . B B . 730 GLU N    1 1 
        2  3984 2 2 25 GLU O    O  47.082 -10.809  18.042 1.00 . B B . 730 GLU O    1 1 
        2  3985 2 2 25 GLU OE1  O  41.185 -12.195  19.866 1.00 . B B . 730 GLU OE1  1 1 
        2  3986 2 2 25 GLU OE2  O  41.954 -13.585  21.355 1.00 . B B . 730 GLU OE2  1 1 
        2  3987 2 2 26 PHE C    C  47.230  -8.781  15.879 1.00 . B B . 731 PHE C    1 1 
        2  3988 2 2 26 PHE CA   C  45.881  -9.530  15.824 1.00 . B B . 731 PHE CA   1 1 
        2  3989 2 2 26 PHE CB   C  44.850  -8.780  14.969 1.00 . B B . 731 PHE CB   1 1 
        2  3990 2 2 26 PHE CD1  C  45.238  -9.387  12.530 1.00 . B B . 731 PHE CD1  1 1 
        2  3991 2 2 26 PHE CD2  C  45.821  -7.149  13.289 1.00 . B B . 731 PHE CD2  1 1 
        2  3992 2 2 26 PHE CE1  C  45.661  -9.055  11.230 1.00 . B B . 731 PHE CE1  1 1 
        2  3993 2 2 26 PHE CE2  C  46.248  -6.819  11.990 1.00 . B B . 731 PHE CE2  1 1 
        2  3994 2 2 26 PHE CG   C  45.314  -8.434  13.565 1.00 . B B . 731 PHE CG   1 1 
        2  3995 2 2 26 PHE CZ   C  46.166  -7.772  10.960 1.00 . B B . 731 PHE CZ   1 1 
        2  3996 2 2 26 PHE H    H  44.371  -9.414  17.354 1.00 . B B . 731 PHE H    1 1 
        2  3997 2 2 26 PHE HA   H  46.071 -10.498  15.361 1.00 . B B . 731 PHE HA   1 1 
        2  3998 2 2 26 PHE HB2  H  43.944  -9.384  14.898 1.00 . B B . 731 PHE HB2  1 1 
        2  3999 2 2 26 PHE HB3  H  44.582  -7.856  15.480 1.00 . B B . 731 PHE HB3  1 1 
        2  4000 2 2 26 PHE HD1  H  44.857 -10.377  12.730 1.00 . B B . 731 PHE HD1  1 1 
        2  4001 2 2 26 PHE HD2  H  45.886  -6.411  14.078 1.00 . B B . 731 PHE HD2  1 1 
        2  4002 2 2 26 PHE HE1  H  45.603  -9.786  10.436 1.00 . B B . 731 PHE HE1  1 1 
        2  4003 2 2 26 PHE HE2  H  46.638  -5.831  11.783 1.00 . B B . 731 PHE HE2  1 1 
        2  4004 2 2 26 PHE HZ   H  46.494  -7.518   9.961 1.00 . B B . 731 PHE HZ   1 1 
        2  4005 2 2 26 PHE N    N  45.308  -9.759  17.159 1.00 . B B . 731 PHE N    1 1 
        2  4006 2 2 26 PHE O    O  48.172  -9.154  15.176 1.00 . B B . 731 PHE O    1 1 
        2  4007 2 2 27 ASP C    C  49.738  -7.941  17.444 1.00 . B B . 732 ASP C    1 1 
        2  4008 2 2 27 ASP CA   C  48.608  -7.018  16.948 1.00 . B B . 732 ASP CA   1 1 
        2  4009 2 2 27 ASP CB   C  48.348  -5.881  17.948 1.00 . B B . 732 ASP CB   1 1 
        2  4010 2 2 27 ASP CG   C  49.637  -5.149  18.346 1.00 . B B . 732 ASP CG   1 1 
        2  4011 2 2 27 ASP H    H  46.552  -7.492  17.289 1.00 . B B . 732 ASP H    1 1 
        2  4012 2 2 27 ASP HA   H  48.929  -6.577  16.003 1.00 . B B . 732 ASP HA   1 1 
        2  4013 2 2 27 ASP HB2  H  47.654  -5.167  17.502 1.00 . B B . 732 ASP HB2  1 1 
        2  4014 2 2 27 ASP HB3  H  47.879  -6.291  18.844 1.00 . B B . 732 ASP HB3  1 1 
        2  4015 2 2 27 ASP N    N  47.358  -7.761  16.736 1.00 . B B . 732 ASP N    1 1 
        2  4016 2 2 27 ASP O    O  50.856  -7.900  16.926 1.00 . B B . 732 ASP O    1 1 
        2  4017 2 2 27 ASP OD1  O  50.129  -4.302  17.565 1.00 . B B . 732 ASP OD1  1 1 
        2  4018 2 2 27 ASP OD2  O  50.168  -5.418  19.450 1.00 . B B . 732 ASP OD2  1 1 
        2  4019 2 2 28 GLU C    C  50.726 -10.891  17.883 1.00 . B B . 733 GLU C    1 1 
        2  4020 2 2 28 GLU CA   C  50.412  -9.796  18.916 1.00 . B B . 733 GLU CA   1 1 
        2  4021 2 2 28 GLU CB   C  49.914 -10.371  20.251 1.00 . B B . 733 GLU CB   1 1 
        2  4022 2 2 28 GLU CD   C  52.283 -10.751  21.222 1.00 . B B . 733 GLU CD   1 1 
        2  4023 2 2 28 GLU CG   C  50.890 -11.349  20.925 1.00 . B B . 733 GLU CG   1 1 
        2  4024 2 2 28 GLU H    H  48.502  -8.840  18.776 1.00 . B B . 733 GLU H    1 1 
        2  4025 2 2 28 GLU HA   H  51.350  -9.275  19.100 1.00 . B B . 733 GLU HA   1 1 
        2  4026 2 2 28 GLU HB2  H  49.719  -9.546  20.938 1.00 . B B . 733 GLU HB2  1 1 
        2  4027 2 2 28 GLU HB3  H  48.969 -10.885  20.085 1.00 . B B . 733 GLU HB3  1 1 
        2  4028 2 2 28 GLU HG2  H  50.435 -11.670  21.861 1.00 . B B . 733 GLU HG2  1 1 
        2  4029 2 2 28 GLU HG3  H  50.990 -12.238  20.300 1.00 . B B . 733 GLU HG3  1 1 
        2  4030 2 2 28 GLU N    N  49.445  -8.819  18.408 1.00 . B B . 733 GLU N    1 1 
        2  4031 2 2 28 GLU O    O  51.866 -11.351  17.818 1.00 . B B . 733 GLU O    1 1 
        2  4032 2 2 28 GLU OE1  O  52.409  -9.514  21.378 1.00 . B B . 733 GLU OE1  1 1 
        2  4033 2 2 28 GLU OE2  O  53.262 -11.527  21.330 1.00 . B B . 733 GLU OE2  1 1 
        2  4034 2 2 29 VAL C    C  51.036 -11.594  14.954 1.00 . B B . 734 VAL C    1 1 
        2  4035 2 2 29 VAL CA   C  50.040 -12.222  15.932 1.00 . B B . 734 VAL CA   1 1 
        2  4036 2 2 29 VAL CB   C  48.741 -12.640  15.216 1.00 . B B . 734 VAL CB   1 1 
        2  4037 2 2 29 VAL CG1  C  49.038 -13.387  13.919 1.00 . B B . 734 VAL CG1  1 1 
        2  4038 2 2 29 VAL CG2  C  47.842 -13.543  16.069 1.00 . B B . 734 VAL CG2  1 1 
        2  4039 2 2 29 VAL H    H  48.855 -10.848  17.071 1.00 . B B . 734 VAL H    1 1 
        2  4040 2 2 29 VAL HA   H  50.513 -13.106  16.347 1.00 . B B . 734 VAL HA   1 1 
        2  4041 2 2 29 VAL HB   H  48.173 -11.750  14.965 1.00 . B B . 734 VAL HB   1 1 
        2  4042 2 2 29 VAL HG11 H  48.117 -13.832  13.557 1.00 . B B . 734 VAL HG11 1 1 
        2  4043 2 2 29 VAL HG12 H  49.429 -12.704  13.165 1.00 . B B . 734 VAL HG12 1 1 
        2  4044 2 2 29 VAL HG13 H  49.767 -14.171  14.081 1.00 . B B . 734 VAL HG13 1 1 
        2  4045 2 2 29 VAL HG21 H  46.929 -13.793  15.526 1.00 . B B . 734 VAL HG21 1 1 
        2  4046 2 2 29 VAL HG22 H  48.357 -14.465  16.324 1.00 . B B . 734 VAL HG22 1 1 
        2  4047 2 2 29 VAL HG23 H  47.558 -13.028  16.981 1.00 . B B . 734 VAL HG23 1 1 
        2  4048 2 2 29 VAL N    N  49.775 -11.273  17.019 1.00 . B B . 734 VAL N    1 1 
        2  4049 2 2 29 VAL O    O  52.052 -12.209  14.627 1.00 . B B . 734 VAL O    1 1 
        2  4050 2 2 30 SER C    C  53.096  -9.481  14.193 1.00 . B B . 735 SER C    1 1 
        2  4051 2 2 30 SER CA   C  51.667  -9.590  13.637 1.00 . B B . 735 SER CA   1 1 
        2  4052 2 2 30 SER CB   C  51.062  -8.202  13.395 1.00 . B B . 735 SER CB   1 1 
        2  4053 2 2 30 SER H    H  49.940  -9.897  14.867 1.00 . B B . 735 SER H    1 1 
        2  4054 2 2 30 SER HA   H  51.719 -10.110  12.680 1.00 . B B . 735 SER HA   1 1 
        2  4055 2 2 30 SER HB2  H  50.036  -8.318  13.041 1.00 . B B . 735 SER HB2  1 1 
        2  4056 2 2 30 SER HB3  H  51.049  -7.639  14.329 1.00 . B B . 735 SER HB3  1 1 
        2  4057 2 2 30 SER HG   H  51.389  -6.624  12.279 1.00 . B B . 735 SER HG   1 1 
        2  4058 2 2 30 SER N    N  50.786 -10.350  14.532 1.00 . B B . 735 SER N    1 1 
        2  4059 2 2 30 SER O    O  54.066  -9.666  13.453 1.00 . B B . 735 SER O    1 1 
        2  4060 2 2 30 SER OG   O  51.811  -7.493  12.423 1.00 . B B . 735 SER OG   1 1 
        2  4061 2 2 31 ARG C    C  55.406 -10.415  16.077 1.00 . B B . 736 ARG C    1 1 
        2  4062 2 2 31 ARG CA   C  54.534  -9.159  16.211 1.00 . B B . 736 ARG CA   1 1 
        2  4063 2 2 31 ARG CB   C  54.250  -8.818  17.679 1.00 . B B . 736 ARG CB   1 1 
        2  4064 2 2 31 ARG CD   C  55.140  -7.916  19.855 1.00 . B B . 736 ARG CD   1 1 
        2  4065 2 2 31 ARG CG   C  55.514  -8.449  18.469 1.00 . B B . 736 ARG CG   1 1 
        2  4066 2 2 31 ARG CZ   C  53.305  -6.205  19.833 1.00 . B B . 736 ARG CZ   1 1 
        2  4067 2 2 31 ARG H    H  52.397  -9.133  16.066 1.00 . B B . 736 ARG H    1 1 
        2  4068 2 2 31 ARG HA   H  55.104  -8.334  15.784 1.00 . B B . 736 ARG HA   1 1 
        2  4069 2 2 31 ARG HB2  H  53.563  -7.972  17.697 1.00 . B B . 736 ARG HB2  1 1 
        2  4070 2 2 31 ARG HB3  H  53.768  -9.665  18.169 1.00 . B B . 736 ARG HB3  1 1 
        2  4071 2 2 31 ARG HD2  H  54.431  -8.610  20.300 1.00 . B B . 736 ARG HD2  1 1 
        2  4072 2 2 31 ARG HD3  H  56.039  -7.897  20.471 1.00 . B B . 736 ARG HD3  1 1 
        2  4073 2 2 31 ARG HE   H  55.228  -5.813  19.549 1.00 . B B . 736 ARG HE   1 1 
        2  4074 2 2 31 ARG HG2  H  56.131  -9.340  18.594 1.00 . B B . 736 ARG HG2  1 1 
        2  4075 2 2 31 ARG HG3  H  56.089  -7.694  17.931 1.00 . B B . 736 ARG HG3  1 1 
        2  4076 2 2 31 ARG HH11 H  52.536  -7.922  20.590 1.00 . B B . 736 ARG HH11 1 1 
        2  4077 2 2 31 ARG HH12 H  51.397  -6.642  20.124 1.00 . B B . 736 ARG HH12 1 1 
        2  4078 2 2 31 ARG HH21 H  53.582  -4.323  19.167 1.00 . B B . 736 ARG HH21 1 1 
        2  4079 2 2 31 ARG HH22 H  51.922  -4.844  19.445 1.00 . B B . 736 ARG HH22 1 1 
        2  4080 2 2 31 ARG N    N  53.240  -9.251  15.509 1.00 . B B . 736 ARG N    1 1 
        2  4081 2 2 31 ARG NE   N  54.580  -6.551  19.779 1.00 . B B . 736 ARG NE   1 1 
        2  4082 2 2 31 ARG NH1  N  52.345  -7.000  20.196 1.00 . B B . 736 ARG NH1  1 1 
        2  4083 2 2 31 ARG NH2  N  52.927  -5.010  19.494 1.00 . B B . 736 ARG NH2  1 1 
        2  4084 2 2 31 ARG O    O  56.629 -10.298  15.989 1.00 . B B . 736 ARG O    1 1 
        2  4085 2 2 32 ILE C    C  55.681 -13.322  14.476 1.00 . B B . 737 ILE C    1 1 
        2  4086 2 2 32 ILE CA   C  55.496 -12.895  15.939 1.00 . B B . 737 ILE CA   1 1 
        2  4087 2 2 32 ILE CB   C  54.734 -13.979  16.738 1.00 . B B . 737 ILE CB   1 1 
        2  4088 2 2 32 ILE CD1  C  54.164 -14.621  19.201 1.00 . B B . 737 ILE CD1  1 1 
        2  4089 2 2 32 ILE CG1  C  54.655 -13.551  18.223 1.00 . B B . 737 ILE CG1  1 1 
        2  4090 2 2 32 ILE CG2  C  55.393 -15.365  16.587 1.00 . B B . 737 ILE CG2  1 1 
        2  4091 2 2 32 ILE H    H  53.786 -11.603  16.141 1.00 . B B . 737 ILE H    1 1 
        2  4092 2 2 32 ILE HA   H  56.492 -12.802  16.374 1.00 . B B . 737 ILE HA   1 1 
        2  4093 2 2 32 ILE HB   H  53.722 -14.041  16.333 1.00 . B B . 737 ILE HB   1 1 
        2  4094 2 2 32 ILE HD11 H  53.905 -14.151  20.149 1.00 . B B . 737 ILE HD11 1 1 
        2  4095 2 2 32 ILE HD12 H  53.289 -15.114  18.790 1.00 . B B . 737 ILE HD12 1 1 
        2  4096 2 2 32 ILE HD13 H  54.945 -15.361  19.370 1.00 . B B . 737 ILE HD13 1 1 
        2  4097 2 2 32 ILE HG12 H  55.637 -13.215  18.558 1.00 . B B . 737 ILE HG12 1 1 
        2  4098 2 2 32 ILE HG13 H  53.968 -12.711  18.295 1.00 . B B . 737 ILE HG13 1 1 
        2  4099 2 2 32 ILE HG21 H  55.407 -15.665  15.542 1.00 . B B . 737 ILE HG21 1 1 
        2  4100 2 2 32 ILE HG22 H  56.413 -15.338  16.975 1.00 . B B . 737 ILE HG22 1 1 
        2  4101 2 2 32 ILE HG23 H  54.819 -16.120  17.124 1.00 . B B . 737 ILE HG23 1 1 
        2  4102 2 2 32 ILE N    N  54.794 -11.602  16.053 1.00 . B B . 737 ILE N    1 1 
        2  4103 2 2 32 ILE O    O  56.766 -13.765  14.094 1.00 . B B . 737 ILE O    1 1 
        2  4104 2 2 33 VAL C    C  55.608 -12.687  11.406 1.00 . B B . 738 VAL C    1 1 
        2  4105 2 2 33 VAL CA   C  54.664 -13.580  12.223 1.00 . B B . 738 VAL CA   1 1 
        2  4106 2 2 33 VAL CB   C  53.235 -13.562  11.642 1.00 . B B . 738 VAL CB   1 1 
        2  4107 2 2 33 VAL CG1  C  53.203 -13.891  10.146 1.00 . B B . 738 VAL CG1  1 1 
        2  4108 2 2 33 VAL CG2  C  52.358 -14.608  12.347 1.00 . B B . 738 VAL CG2  1 1 
        2  4109 2 2 33 VAL H    H  53.769 -12.830  14.033 1.00 . B B . 738 VAL H    1 1 
        2  4110 2 2 33 VAL HA   H  55.044 -14.599  12.143 1.00 . B B . 738 VAL HA   1 1 
        2  4111 2 2 33 VAL HB   H  52.798 -12.574  11.790 1.00 . B B . 738 VAL HB   1 1 
        2  4112 2 2 33 VAL HG11 H  53.718 -13.124   9.570 1.00 . B B . 738 VAL HG11 1 1 
        2  4113 2 2 33 VAL HG12 H  53.682 -14.858   9.972 1.00 . B B . 738 VAL HG12 1 1 
        2  4114 2 2 33 VAL HG13 H  52.171 -13.922   9.798 1.00 . B B . 738 VAL HG13 1 1 
        2  4115 2 2 33 VAL HG21 H  52.340 -14.430  13.420 1.00 . B B . 738 VAL HG21 1 1 
        2  4116 2 2 33 VAL HG22 H  51.336 -14.541  11.977 1.00 . B B . 738 VAL HG22 1 1 
        2  4117 2 2 33 VAL HG23 H  52.750 -15.609  12.168 1.00 . B B . 738 VAL HG23 1 1 
        2  4118 2 2 33 VAL N    N  54.637 -13.197  13.650 1.00 . B B . 738 VAL N    1 1 
        2  4119 2 2 33 VAL O    O  56.239 -13.150  10.456 1.00 . B B . 738 VAL O    1 1 
        2  4120 2 2 34 GLY C    C  56.354 -10.180   9.628 1.00 . B B . 739 GLY C    1 1 
        2  4121 2 2 34 GLY CA   C  56.613 -10.428  11.126 1.00 . B B . 739 GLY CA   1 1 
        2  4122 2 2 34 GLY H    H  55.179 -11.107  12.577 1.00 . B B . 739 GLY H    1 1 
        2  4123 2 2 34 GLY HA2  H  56.500  -9.474  11.641 1.00 . B B . 739 GLY HA2  1 1 
        2  4124 2 2 34 GLY HA3  H  57.647 -10.755  11.243 1.00 . B B . 739 GLY HA3  1 1 
        2  4125 2 2 34 GLY N    N  55.729 -11.410  11.777 1.00 . B B . 739 GLY N    1 1 
        2  4126 2 2 34 GLY O    O  57.255  -9.737   8.915 1.00 . B B . 739 GLY O    1 1 
        2  4127 2 2 35 SER C    C  55.479 -10.960   6.634 1.00 . B B . 740 SER C    1 1 
        2  4128 2 2 35 SER CA   C  54.661 -10.283   7.759 1.00 . B B . 740 SER CA   1 1 
        2  4129 2 2 35 SER CB   C  54.434  -8.791   7.460 1.00 . B B . 740 SER CB   1 1 
        2  4130 2 2 35 SER H    H  54.458 -10.794   9.817 1.00 . B B . 740 SER H    1 1 
        2  4131 2 2 35 SER HA   H  53.679 -10.753   7.718 1.00 . B B . 740 SER HA   1 1 
        2  4132 2 2 35 SER HB2  H  55.393  -8.270   7.465 1.00 . B B . 740 SER HB2  1 1 
        2  4133 2 2 35 SER HB3  H  53.985  -8.684   6.470 1.00 . B B . 740 SER HB3  1 1 
        2  4134 2 2 35 SER HG   H  53.469  -7.258   8.212 1.00 . B B . 740 SER HG   1 1 
        2  4135 2 2 35 SER N    N  55.136 -10.462   9.148 1.00 . B B . 740 SER N    1 1 
        2  4136 2 2 35 SER O    O  55.304 -10.597   5.471 1.00 . B B . 740 SER O    1 1 
        2  4137 2 2 35 SER OG   O  53.566  -8.207   8.421 1.00 . B B . 740 SER OG   1 1 
        2  4138 2 2 36 VAL C    C  57.076 -12.563   4.557 1.00 . B B . 741 VAL C    1 1 
        2  4139 2 2 36 VAL CA   C  57.212 -12.770   6.084 1.00 . B B . 741 VAL CA   1 1 
        2  4140 2 2 36 VAL CB   C  57.094 -14.272   6.458 1.00 . B B . 741 VAL CB   1 1 
        2  4141 2 2 36 VAL CG1  C  58.030 -14.598   7.627 1.00 . B B . 741 VAL CG1  1 1 
        2  4142 2 2 36 VAL CG2  C  55.674 -14.729   6.853 1.00 . B B . 741 VAL CG2  1 1 
        2  4143 2 2 36 VAL H    H  56.381 -12.160   7.946 1.00 . B B . 741 VAL H    1 1 
        2  4144 2 2 36 VAL HA   H  58.237 -12.471   6.305 1.00 . B B . 741 VAL HA   1 1 
        2  4145 2 2 36 VAL HB   H  57.424 -14.871   5.610 1.00 . B B . 741 VAL HB   1 1 
        2  4146 2 2 36 VAL HG11 H  57.961 -15.658   7.872 1.00 . B B . 741 VAL HG11 1 1 
        2  4147 2 2 36 VAL HG12 H  59.060 -14.373   7.351 1.00 . B B . 741 VAL HG12 1 1 
        2  4148 2 2 36 VAL HG13 H  57.759 -14.012   8.504 1.00 . B B . 741 VAL HG13 1 1 
        2  4149 2 2 36 VAL HG21 H  54.972 -14.577   6.034 1.00 . B B . 741 VAL HG21 1 1 
        2  4150 2 2 36 VAL HG22 H  55.681 -15.788   7.103 1.00 . B B . 741 VAL HG22 1 1 
        2  4151 2 2 36 VAL HG23 H  55.319 -14.197   7.735 1.00 . B B . 741 VAL HG23 1 1 
        2  4152 2 2 36 VAL N    N  56.333 -11.944   6.960 1.00 . B B . 741 VAL N    1 1 
        2  4153 2 2 36 VAL O    O  57.943 -11.946   3.939 1.00 . B B . 741 VAL O    1 1 
        2  4154 2 2 37 GLU C    C  54.048 -12.726   2.458 1.00 . B B . 742 GLU C    1 1 
        2  4155 2 2 37 GLU CA   C  55.585 -12.876   2.538 1.00 . B B . 742 GLU CA   1 1 
        2  4156 2 2 37 GLU CB   C  56.038 -14.092   1.707 1.00 . B B . 742 GLU CB   1 1 
        2  4157 2 2 37 GLU CD   C  57.912 -15.305   0.487 1.00 . B B . 742 GLU CD   1 1 
        2  4158 2 2 37 GLU CG   C  57.551 -14.173   1.469 1.00 . B B . 742 GLU CG   1 1 
        2  4159 2 2 37 GLU H    H  55.317 -13.512   4.551 1.00 . B B . 742 GLU H    1 1 
        2  4160 2 2 37 GLU HA   H  56.027 -11.968   2.123 1.00 . B B . 742 GLU HA   1 1 
        2  4161 2 2 37 GLU HB2  H  55.695 -15.006   2.195 1.00 . B B . 742 GLU HB2  1 1 
        2  4162 2 2 37 GLU HB3  H  55.562 -14.024   0.730 1.00 . B B . 742 GLU HB3  1 1 
        2  4163 2 2 37 GLU HG2  H  57.898 -13.222   1.059 1.00 . B B . 742 GLU HG2  1 1 
        2  4164 2 2 37 GLU HG3  H  58.052 -14.339   2.426 1.00 . B B . 742 GLU HG3  1 1 
        2  4165 2 2 37 GLU N    N  55.979 -13.033   3.958 1.00 . B B . 742 GLU N    1 1 
        2  4166 2 2 37 GLU O    O  53.387 -13.153   1.513 1.00 . B B . 742 GLU O    1 1 
        2  4167 2 2 37 GLU OE1  O  57.223 -15.481  -0.547 1.00 . B B . 742 GLU OE1  1 1 
        2  4168 2 2 37 GLU OE2  O  58.907 -16.024   0.738 1.00 . B B . 742 GLU OE2  1 1 
        2  4169 2 2 38 PHE C    C  51.067 -11.745   2.697 1.00 . B B . 743 PHE C    1 1 
        2  4170 2 2 38 PHE CA   C  52.044 -12.100   3.829 1.00 . B B . 743 PHE CA   1 1 
        2  4171 2 2 38 PHE CB   C  51.889 -11.190   5.037 1.00 . B B . 743 PHE CB   1 1 
        2  4172 2 2 38 PHE CD1  C  50.831 -12.511   6.905 1.00 . B B . 743 PHE CD1  1 1 
        2  4173 2 2 38 PHE CD2  C  49.458 -10.954   5.614 1.00 . B B . 743 PHE CD2  1 1 
        2  4174 2 2 38 PHE CE1  C  49.769 -12.697   7.801 1.00 . B B . 743 PHE CE1  1 1 
        2  4175 2 2 38 PHE CE2  C  48.375 -11.220   6.457 1.00 . B B . 743 PHE CE2  1 1 
        2  4176 2 2 38 PHE CG   C  50.701 -11.551   5.880 1.00 . B B . 743 PHE CG   1 1 
        2  4177 2 2 38 PHE CZ   C  48.562 -12.003   7.601 1.00 . B B . 743 PHE CZ   1 1 
        2  4178 2 2 38 PHE H    H  54.107 -11.868   4.250 1.00 . B B . 743 PHE H    1 1 
        2  4179 2 2 38 PHE HA   H  51.753 -13.091   4.167 1.00 . B B . 743 PHE HA   1 1 
        2  4180 2 2 38 PHE HB2  H  52.765 -11.281   5.676 1.00 . B B . 743 PHE HB2  1 1 
        2  4181 2 2 38 PHE HB3  H  51.823 -10.149   4.716 1.00 . B B . 743 PHE HB3  1 1 
        2  4182 2 2 38 PHE HD1  H  51.724 -13.126   7.006 1.00 . B B . 743 PHE HD1  1 1 
        2  4183 2 2 38 PHE HD2  H  49.329 -10.311   4.755 1.00 . B B . 743 PHE HD2  1 1 
        2  4184 2 2 38 PHE HE1  H  49.865 -13.428   8.589 1.00 . B B . 743 PHE HE1  1 1 
        2  4185 2 2 38 PHE HE2  H  47.391 -10.852   6.222 1.00 . B B . 743 PHE HE2  1 1 
        2  4186 2 2 38 PHE HZ   H  47.736 -12.121   8.274 1.00 . B B . 743 PHE HZ   1 1 
        2  4187 2 2 38 PHE N    N  53.472 -12.183   3.528 1.00 . B B . 743 PHE N    1 1 
        2  4188 2 2 38 PHE O    O  50.067 -12.440   2.512 1.00 . B B . 743 PHE O    1 1 
        2  4189 2 2 39 ASP C    C  50.586 -11.309  -0.446 1.00 . B B . 744 ASP C    1 1 
        2  4190 2 2 39 ASP CA   C  50.474 -10.338   0.759 1.00 . B B . 744 ASP CA   1 1 
        2  4191 2 2 39 ASP CB   C  50.687  -8.863   0.383 1.00 . B B . 744 ASP CB   1 1 
        2  4192 2 2 39 ASP CG   C  51.977  -8.610  -0.419 1.00 . B B . 744 ASP CG   1 1 
        2  4193 2 2 39 ASP H    H  52.186 -10.183   2.048 1.00 . B B . 744 ASP H    1 1 
        2  4194 2 2 39 ASP HA   H  49.442 -10.413   1.104 1.00 . B B . 744 ASP HA   1 1 
        2  4195 2 2 39 ASP HB2  H  49.823  -8.536  -0.200 1.00 . B B . 744 ASP HB2  1 1 
        2  4196 2 2 39 ASP HB3  H  50.689  -8.258   1.295 1.00 . B B . 744 ASP HB3  1 1 
        2  4197 2 2 39 ASP N    N  51.337 -10.710   1.897 1.00 . B B . 744 ASP N    1 1 
        2  4198 2 2 39 ASP O    O  49.958 -11.100  -1.485 1.00 . B B . 744 ASP O    1 1 
        2  4199 2 2 39 ASP OD1  O  53.077  -8.965   0.067 1.00 . B B . 744 ASP OD1  1 1 
        2  4200 2 2 39 ASP OD2  O  51.895  -8.026  -1.527 1.00 . B B . 744 ASP OD2  1 1 
        2  4201 2 2 40 SER C    C  51.277 -14.864  -0.705 1.00 . B B . 745 SER C    1 1 
        2  4202 2 2 40 SER CA   C  51.592 -13.464  -1.267 1.00 . B B . 745 SER CA   1 1 
        2  4203 2 2 40 SER CB   C  53.032 -13.416  -1.807 1.00 . B B . 745 SER CB   1 1 
        2  4204 2 2 40 SER H    H  51.859 -12.474   0.586 1.00 . B B . 745 SER H    1 1 
        2  4205 2 2 40 SER HA   H  50.923 -13.321  -2.116 1.00 . B B . 745 SER HA   1 1 
        2  4206 2 2 40 SER HB2  H  53.740 -13.561  -0.991 1.00 . B B . 745 SER HB2  1 1 
        2  4207 2 2 40 SER HB3  H  53.170 -14.226  -2.526 1.00 . B B . 745 SER HB3  1 1 
        2  4208 2 2 40 SER HG   H  53.267 -11.475  -1.796 1.00 . B B . 745 SER HG   1 1 
        2  4209 2 2 40 SER N    N  51.362 -12.389  -0.294 1.00 . B B . 745 SER N    1 1 
        2  4210 2 2 40 SER O    O  51.486 -15.849  -1.414 1.00 . B B . 745 SER O    1 1 
        2  4211 2 2 40 SER OG   O  53.302 -12.186  -2.462 1.00 . B B . 745 SER OG   1 1 
        2  4212 2 2 41 MET C    C  49.274 -17.018   0.174 1.00 . B B . 746 MET C    1 1 
        2  4213 2 2 41 MET CA   C  50.319 -16.321   1.071 1.00 . B B . 746 MET CA   1 1 
        2  4214 2 2 41 MET CB   C  49.745 -16.192   2.492 1.00 . B B . 746 MET CB   1 1 
        2  4215 2 2 41 MET CE   C  52.813 -17.458   3.275 1.00 . B B . 746 MET CE   1 1 
        2  4216 2 2 41 MET CG   C  50.688 -15.611   3.558 1.00 . B B . 746 MET CG   1 1 
        2  4217 2 2 41 MET H    H  50.563 -14.175   1.073 1.00 . B B . 746 MET H    1 1 
        2  4218 2 2 41 MET HA   H  51.184 -16.980   1.150 1.00 . B B . 746 MET HA   1 1 
        2  4219 2 2 41 MET HB2  H  48.846 -15.577   2.459 1.00 . B B . 746 MET HB2  1 1 
        2  4220 2 2 41 MET HB3  H  49.446 -17.187   2.821 1.00 . B B . 746 MET HB3  1 1 
        2  4221 2 2 41 MET HE1  H  52.932 -17.794   4.298 1.00 . B B . 746 MET HE1  1 1 
        2  4222 2 2 41 MET HE2  H  51.986 -17.997   2.810 1.00 . B B . 746 MET HE2  1 1 
        2  4223 2 2 41 MET HE3  H  53.738 -17.657   2.735 1.00 . B B . 746 MET HE3  1 1 
        2  4224 2 2 41 MET HG2  H  50.415 -14.568   3.674 1.00 . B B . 746 MET HG2  1 1 
        2  4225 2 2 41 MET HG3  H  50.462 -16.080   4.515 1.00 . B B . 746 MET HG3  1 1 
        2  4226 2 2 41 MET N    N  50.731 -15.006   0.517 1.00 . B B . 746 MET N    1 1 
        2  4227 2 2 41 MET O    O  49.188 -18.245   0.135 1.00 . B B . 746 MET O    1 1 
        2  4228 2 2 41 MET SD   S  52.487 -15.684   3.275 1.00 . B B . 746 MET SD   1 1 
        2  4229 2 2 42 MET C    C  47.957 -17.002  -2.903 1.00 . B B . 747 MET C    1 1 
        2  4230 2 2 42 MET CA   C  47.437 -16.650  -1.493 1.00 . B B . 747 MET CA   1 1 
        2  4231 2 2 42 MET CB   C  46.393 -15.521  -1.610 1.00 . B B . 747 MET CB   1 1 
        2  4232 2 2 42 MET CE   C  44.403 -13.399   1.407 1.00 . B B . 747 MET CE   1 1 
        2  4233 2 2 42 MET CG   C  45.794 -15.100  -0.260 1.00 . B B . 747 MET CG   1 1 
        2  4234 2 2 42 MET H    H  48.633 -15.227  -0.460 1.00 . B B . 747 MET H    1 1 
        2  4235 2 2 42 MET HA   H  46.944 -17.537  -1.094 1.00 . B B . 747 MET HA   1 1 
        2  4236 2 2 42 MET HB2  H  46.863 -14.649  -2.068 1.00 . B B . 747 MET HB2  1 1 
        2  4237 2 2 42 MET HB3  H  45.581 -15.850  -2.259 1.00 . B B . 747 MET HB3  1 1 
        2  4238 2 2 42 MET HE1  H  43.848 -12.475   1.557 1.00 . B B . 747 MET HE1  1 1 
        2  4239 2 2 42 MET HE2  H  43.840 -14.221   1.848 1.00 . B B . 747 MET HE2  1 1 
        2  4240 2 2 42 MET HE3  H  45.371 -13.309   1.902 1.00 . B B . 747 MET HE3  1 1 
        2  4241 2 2 42 MET HG2  H  45.270 -15.949   0.174 1.00 . B B . 747 MET HG2  1 1 
        2  4242 2 2 42 MET HG3  H  46.598 -14.814   0.417 1.00 . B B . 747 MET HG3  1 1 
        2  4243 2 2 42 MET N    N  48.489 -16.222  -0.562 1.00 . B B . 747 MET N    1 1 
        2  4244 2 2 42 MET O    O  47.211 -17.575  -3.697 1.00 . B B . 747 MET O    1 1 
        2  4245 2 2 42 MET SD   S  44.646 -13.704  -0.364 1.00 . B B . 747 MET SD   1 1 
        2  4246 2 2 43 ASN C    C  49.804 -18.400  -4.999 1.00 . B B . 748 ASN C    1 1 
        2  4247 2 2 43 ASN CA   C  49.809 -16.918  -4.566 1.00 . B B . 748 ASN CA   1 1 
        2  4248 2 2 43 ASN CB   C  51.231 -16.328  -4.570 1.00 . B B . 748 ASN CB   1 1 
        2  4249 2 2 43 ASN CG   C  51.905 -16.433  -5.929 1.00 . B B . 748 ASN CG   1 1 
        2  4250 2 2 43 ASN H    H  49.798 -16.232  -2.541 1.00 . B B . 748 ASN H    1 1 
        2  4251 2 2 43 ASN HA   H  49.213 -16.375  -5.302 1.00 . B B . 748 ASN HA   1 1 
        2  4252 2 2 43 ASN HB2  H  51.192 -15.277  -4.282 1.00 . B B . 748 ASN HB2  1 1 
        2  4253 2 2 43 ASN HB3  H  51.848 -16.857  -3.843 1.00 . B B . 748 ASN HB3  1 1 
        2  4254 2 2 43 ASN HD21 H  50.952 -14.796  -6.642 1.00 . B B . 748 ASN HD21 1 1 
        2  4255 2 2 43 ASN HD22 H  52.054 -15.605  -7.745 1.00 . B B . 748 ASN HD22 1 1 
        2  4256 2 2 43 ASN N    N  49.216 -16.681  -3.238 1.00 . B B . 748 ASN N    1 1 
        2  4257 2 2 43 ASN ND2  N  51.608 -15.536  -6.843 1.00 . B B . 748 ASN ND2  1 1 
        2  4258 2 2 43 ASN O    O  49.636 -18.702  -6.181 1.00 . B B . 748 ASN O    1 1 
        2  4259 2 2 43 ASN OD1  O  52.707 -17.321  -6.183 1.00 . B B . 748 ASN OD1  1 1 
        2  4260 2 2 44 THR C    C  48.477 -21.340  -4.453 1.00 . B B . 749 THR C    1 1 
        2  4261 2 2 44 THR CA   C  49.911 -20.784  -4.282 1.00 . B B . 749 THR CA   1 1 
        2  4262 2 2 44 THR CB   C  50.701 -21.502  -3.171 1.00 . B B . 749 THR CB   1 1 
        2  4263 2 2 44 THR CG2  C  49.973 -21.557  -1.828 1.00 . B B . 749 THR CG2  1 1 
        2  4264 2 2 44 THR H    H  50.067 -18.999  -3.094 1.00 . B B . 749 THR H    1 1 
        2  4265 2 2 44 THR HA   H  50.433 -20.983  -5.218 1.00 . B B . 749 THR HA   1 1 
        2  4266 2 2 44 THR HB   H  51.635 -20.956  -3.024 1.00 . B B . 749 THR HB   1 1 
        2  4267 2 2 44 THR HG1  H  51.655 -23.171  -2.886 1.00 . B B . 749 THR HG1  1 1 
        2  4268 2 2 44 THR HG21 H  50.637 -21.982  -1.075 1.00 . B B . 749 THR HG21 1 1 
        2  4269 2 2 44 THR HG22 H  49.689 -20.553  -1.512 1.00 . B B . 749 THR HG22 1 1 
        2  4270 2 2 44 THR HG23 H  49.079 -22.177  -1.907 1.00 . B B . 749 THR HG23 1 1 
        2  4271 2 2 44 THR N    N  49.946 -19.325  -4.043 1.00 . B B . 749 THR N    1 1 
        2  4272 2 2 44 THR O    O  48.284 -22.520  -4.756 1.00 . B B . 749 THR O    1 1 
        2  4273 2 2 44 THR OG1  O  51.040 -22.818  -3.553 1.00 . B B . 749 THR OG1  1 1 
        2  4274 2 2 45 VAL C    C  45.245 -19.658  -5.034 1.00 . B B . 750 VAL C    1 1 
        2  4275 2 2 45 VAL CA   C  46.020 -20.821  -4.408 1.00 . B B . 750 VAL CA   1 1 
        2  4276 2 2 45 VAL CB   C  45.431 -21.206  -3.036 1.00 . B B . 750 VAL CB   1 1 
        2  4277 2 2 45 VAL CG1  C  45.494 -20.070  -2.003 1.00 . B B . 750 VAL CG1  1 1 
        2  4278 2 2 45 VAL CG2  C  43.981 -21.686  -3.161 1.00 . B B . 750 VAL CG2  1 1 
        2  4279 2 2 45 VAL H    H  47.678 -19.529  -4.063 1.00 . B B . 750 VAL H    1 1 
        2  4280 2 2 45 VAL HA   H  45.906 -21.678  -5.073 1.00 . B B . 750 VAL HA   1 1 
        2  4281 2 2 45 VAL HB   H  46.014 -22.041  -2.645 1.00 . B B . 750 VAL HB   1 1 
        2  4282 2 2 45 VAL HG11 H  46.533 -19.805  -1.808 1.00 . B B . 750 VAL HG11 1 1 
        2  4283 2 2 45 VAL HG12 H  44.954 -19.191  -2.358 1.00 . B B . 750 VAL HG12 1 1 
        2  4284 2 2 45 VAL HG13 H  45.041 -20.398  -1.067 1.00 . B B . 750 VAL HG13 1 1 
        2  4285 2 2 45 VAL HG21 H  43.922 -22.497  -3.889 1.00 . B B . 750 VAL HG21 1 1 
        2  4286 2 2 45 VAL HG22 H  43.636 -22.062  -2.197 1.00 . B B . 750 VAL HG22 1 1 
        2  4287 2 2 45 VAL HG23 H  43.327 -20.871  -3.473 1.00 . B B . 750 VAL HG23 1 1 
        2  4288 2 2 45 VAL N    N  47.452 -20.491  -4.286 1.00 . B B . 750 VAL N    1 1 
        2  4289 2 2 45 VAL O    O  45.058 -19.613  -6.256 1.00 . B B . 750 VAL O    1 1 
        2  4290 3 3  1 ZN  ZN   ZN 31.416 -27.369  14.701 1.00 . C A .  93 ZN  ZN   1 1 
        2  4291 4 3  1 ZN  ZN   ZN 37.934 -10.626   2.057 1.00 . D A .  94 ZN  ZN   1 1 
        2  4292 5 3  1 ZN  ZN   ZN 48.801 -26.899  10.984 1.00 . E A .  95 ZN  ZN   1 1 
        3  4293 1 1  1 SER C    C  49.908 -11.786  31.254 1.00 . A A .   1 SER C    1 1 
        3  4294 1 1  1 SER CA   C  50.135 -13.040  32.130 1.00 . A A .   1 SER CA   1 1 
        3  4295 1 1  1 SER CB   C  48.897 -13.957  32.144 1.00 . A A .   1 SER CB   1 1 
        3  4296 1 1  1 SER H1   H  49.914 -12.113  34.059 1.00 . A A .   1 SER H1   1 1 
        3  4297 1 1  1 SER HA   H  50.953 -13.601  31.682 1.00 . A A .   1 SER HA   1 1 
        3  4298 1 1  1 SER HB2  H  48.072 -13.451  32.649 1.00 . A A .   1 SER HB2  1 1 
        3  4299 1 1  1 SER HB3  H  48.595 -14.176  31.119 1.00 . A A .   1 SER HB3  1 1 
        3  4300 1 1  1 SER HG   H  49.507 -14.964  33.702 1.00 . A A .   1 SER HG   1 1 
        3  4301 1 1  1 SER N    N  50.529 -12.703  33.506 1.00 . A A .   1 SER N    1 1 
        3  4302 1 1  1 SER O    O  48.778 -11.548  30.815 1.00 . A A .   1 SER O    1 1 
        3  4303 1 1  1 SER OG   O  49.181 -15.180  32.807 1.00 . A A .   1 SER OG   1 1 
        3  4304 1 1  2 PRO C    C  50.503  -9.936  28.754 1.00 . A A .   2 PRO C    1 1 
        3  4305 1 1  2 PRO CA   C  50.814  -9.702  30.240 1.00 . A A .   2 PRO CA   1 1 
        3  4306 1 1  2 PRO CB   C  52.140  -8.961  30.462 1.00 . A A .   2 PRO CB   1 1 
        3  4307 1 1  2 PRO CD   C  52.316 -11.134  31.459 1.00 . A A .   2 PRO CD   1 1 
        3  4308 1 1  2 PRO CG   C  53.147 -10.082  30.730 1.00 . A A .   2 PRO CG   1 1 
        3  4309 1 1  2 PRO HA   H  50.005  -9.106  30.654 1.00 . A A .   2 PRO HA   1 1 
        3  4310 1 1  2 PRO HB2  H  52.428  -8.352  29.604 1.00 . A A .   2 PRO HB2  1 1 
        3  4311 1 1  2 PRO HB3  H  52.056  -8.335  31.353 1.00 . A A .   2 PRO HB3  1 1 
        3  4312 1 1  2 PRO HD2  H  52.684 -12.133  31.217 1.00 . A A .   2 PRO HD2  1 1 
        3  4313 1 1  2 PRO HD3  H  52.371 -10.959  32.533 1.00 . A A .   2 PRO HD3  1 1 
        3  4314 1 1  2 PRO HG2  H  53.505 -10.500  29.788 1.00 . A A .   2 PRO HG2  1 1 
        3  4315 1 1  2 PRO HG3  H  53.986  -9.738  31.338 1.00 . A A .   2 PRO HG3  1 1 
        3  4316 1 1  2 PRO N    N  50.943 -10.951  31.003 1.00 . A A .   2 PRO N    1 1 
        3  4317 1 1  2 PRO O    O  49.448  -9.535  28.263 1.00 . A A .   2 PRO O    1 1 
        3  4318 1 1  3 GLN C    C  50.590 -12.400  26.537 1.00 . A A .   3 GLN C    1 1 
        3  4319 1 1  3 GLN CA   C  51.241 -11.012  26.640 1.00 . A A .   3 GLN CA   1 1 
        3  4320 1 1  3 GLN CB   C  52.596 -10.983  25.912 1.00 . A A .   3 GLN CB   1 1 
        3  4321 1 1  3 GLN CD   C  54.427  -9.474  24.983 1.00 . A A .   3 GLN CD   1 1 
        3  4322 1 1  3 GLN CG   C  53.091  -9.540  25.719 1.00 . A A .   3 GLN CG   1 1 
        3  4323 1 1  3 GLN H    H  52.250 -10.890  28.526 1.00 . A A .   3 GLN H    1 1 
        3  4324 1 1  3 GLN HA   H  50.571 -10.313  26.137 1.00 . A A .   3 GLN HA   1 1 
        3  4325 1 1  3 GLN HB2  H  53.334 -11.556  26.475 1.00 . A A .   3 GLN HB2  1 1 
        3  4326 1 1  3 GLN HB3  H  52.479 -11.445  24.930 1.00 . A A .   3 GLN HB3  1 1 
        3  4327 1 1  3 GLN HE21 H  53.576  -9.903  23.194 1.00 . A A .   3 GLN HE21 1 1 
        3  4328 1 1  3 GLN HE22 H  55.327  -9.632  23.201 1.00 . A A .   3 GLN HE22 1 1 
        3  4329 1 1  3 GLN HG2  H  52.349  -8.981  25.147 1.00 . A A .   3 GLN HG2  1 1 
        3  4330 1 1  3 GLN HG3  H  53.204  -9.059  26.690 1.00 . A A .   3 GLN HG3  1 1 
        3  4331 1 1  3 GLN N    N  51.410 -10.611  28.043 1.00 . A A .   3 GLN N    1 1 
        3  4332 1 1  3 GLN NE2  N  54.448  -9.683  23.685 1.00 . A A .   3 GLN NE2  1 1 
        3  4333 1 1  3 GLN O    O  49.896 -12.688  25.563 1.00 . A A .   3 GLN O    1 1 
        3  4334 1 1  3 GLN OE1  O  55.479  -9.241  25.566 1.00 . A A .   3 GLN OE1  1 1 
        3  4335 1 1  4 GLU C    C  48.703 -14.650  27.412 1.00 . A A .   4 GLU C    1 1 
        3  4336 1 1  4 GLU CA   C  50.225 -14.620  27.594 1.00 . A A .   4 GLU CA   1 1 
        3  4337 1 1  4 GLU CB   C  50.611 -15.321  28.905 1.00 . A A .   4 GLU CB   1 1 
        3  4338 1 1  4 GLU CD   C  52.461 -16.459  30.217 1.00 . A A .   4 GLU CD   1 1 
        3  4339 1 1  4 GLU CG   C  52.050 -15.839  28.867 1.00 . A A .   4 GLU CG   1 1 
        3  4340 1 1  4 GLU H    H  51.366 -12.957  28.319 1.00 . A A .   4 GLU H    1 1 
        3  4341 1 1  4 GLU HA   H  50.641 -15.199  26.770 1.00 . A A .   4 GLU HA   1 1 
        3  4342 1 1  4 GLU HB2  H  50.488 -14.626  29.734 1.00 . A A .   4 GLU HB2  1 1 
        3  4343 1 1  4 GLU HB3  H  49.948 -16.172  29.069 1.00 . A A .   4 GLU HB3  1 1 
        3  4344 1 1  4 GLU HG2  H  52.118 -16.592  28.077 1.00 . A A .   4 GLU HG2  1 1 
        3  4345 1 1  4 GLU HG3  H  52.723 -15.014  28.619 1.00 . A A .   4 GLU HG3  1 1 
        3  4346 1 1  4 GLU N    N  50.788 -13.260  27.547 1.00 . A A .   4 GLU N    1 1 
        3  4347 1 1  4 GLU O    O  48.207 -15.512  26.692 1.00 . A A .   4 GLU O    1 1 
        3  4348 1 1  4 GLU OE1  O  52.242 -17.679  30.423 1.00 . A A .   4 GLU OE1  1 1 
        3  4349 1 1  4 GLU OE2  O  53.029 -15.736  31.071 1.00 . A A .   4 GLU OE2  1 1 
        3  4350 1 1  5 SER C    C  46.102 -13.546  26.342 1.00 . A A .   5 SER C    1 1 
        3  4351 1 1  5 SER CA   C  46.500 -13.616  27.822 1.00 . A A .   5 SER CA   1 1 
        3  4352 1 1  5 SER CB   C  45.959 -12.402  28.587 1.00 . A A .   5 SER CB   1 1 
        3  4353 1 1  5 SER H    H  48.416 -12.979  28.534 1.00 . A A .   5 SER H    1 1 
        3  4354 1 1  5 SER HA   H  46.047 -14.517  28.241 1.00 . A A .   5 SER HA   1 1 
        3  4355 1 1  5 SER HB2  H  44.877 -12.349  28.457 1.00 . A A .   5 SER HB2  1 1 
        3  4356 1 1  5 SER HB3  H  46.184 -12.520  29.647 1.00 . A A .   5 SER HB3  1 1 
        3  4357 1 1  5 SER HG   H  46.283 -10.474  28.705 1.00 . A A .   5 SER HG   1 1 
        3  4358 1 1  5 SER N    N  47.960 -13.701  27.991 1.00 . A A .   5 SER N    1 1 
        3  4359 1 1  5 SER O    O  45.210 -14.275  25.896 1.00 . A A .   5 SER O    1 1 
        3  4360 1 1  5 SER OG   O  46.553 -11.203  28.117 1.00 . A A .   5 SER OG   1 1 
        3  4361 1 1  6 ARG C    C  47.001 -13.837  23.374 1.00 . A A .   6 ARG C    1 1 
        3  4362 1 1  6 ARG CA   C  46.616 -12.556  24.112 1.00 . A A .   6 ARG CA   1 1 
        3  4363 1 1  6 ARG CB   C  47.418 -11.350  23.581 1.00 . A A .   6 ARG CB   1 1 
        3  4364 1 1  6 ARG CD   C  47.572  -8.803  23.675 1.00 . A A .   6 ARG CD   1 1 
        3  4365 1 1  6 ARG CG   C  47.213 -10.084  24.431 1.00 . A A .   6 ARG CG   1 1 
        3  4366 1 1  6 ARG CZ   C  49.531  -7.720  22.595 1.00 . A A .   6 ARG CZ   1 1 
        3  4367 1 1  6 ARG H    H  47.520 -12.163  26.020 1.00 . A A .   6 ARG H    1 1 
        3  4368 1 1  6 ARG HA   H  45.557 -12.382  23.912 1.00 . A A .   6 ARG HA   1 1 
        3  4369 1 1  6 ARG HB2  H  48.483 -11.583  23.558 1.00 . A A .   6 ARG HB2  1 1 
        3  4370 1 1  6 ARG HB3  H  47.095 -11.156  22.557 1.00 . A A .   6 ARG HB3  1 1 
        3  4371 1 1  6 ARG HD2  H  46.969  -8.785  22.770 1.00 . A A .   6 ARG HD2  1 1 
        3  4372 1 1  6 ARG HD3  H  47.290  -7.953  24.297 1.00 . A A .   6 ARG HD3  1 1 
        3  4373 1 1  6 ARG HE   H  49.639  -9.398  23.654 1.00 . A A .   6 ARG HE   1 1 
        3  4374 1 1  6 ARG HG2  H  46.161 -10.014  24.711 1.00 . A A .   6 ARG HG2  1 1 
        3  4375 1 1  6 ARG HG3  H  47.809 -10.146  25.343 1.00 . A A .   6 ARG HG3  1 1 
        3  4376 1 1  6 ARG HH11 H  47.836  -6.891  21.965 1.00 . A A .   6 ARG HH11 1 1 
        3  4377 1 1  6 ARG HH12 H  49.334  -6.152  21.428 1.00 . A A .   6 ARG HH12 1 1 
        3  4378 1 1  6 ARG HH21 H  51.361  -8.509  22.508 1.00 . A A .   6 ARG HH21 1 1 
        3  4379 1 1  6 ARG HH22 H  51.094  -6.986  21.647 1.00 . A A .   6 ARG HH22 1 1 
        3  4380 1 1  6 ARG N    N  46.804 -12.713  25.560 1.00 . A A .   6 ARG N    1 1 
        3  4381 1 1  6 ARG NE   N  49.002  -8.691  23.320 1.00 . A A .   6 ARG NE   1 1 
        3  4382 1 1  6 ARG NH1  N  48.835  -6.766  22.064 1.00 . A A .   6 ARG NH1  1 1 
        3  4383 1 1  6 ARG NH2  N  50.794  -7.682  22.320 1.00 . A A .   6 ARG NH2  1 1 
        3  4384 1 1  6 ARG O    O  46.187 -14.377  22.632 1.00 . A A .   6 ARG O    1 1 
        3  4385 1 1  7 ARG C    C  47.822 -16.780  23.154 1.00 . A A .   7 ARG C    1 1 
        3  4386 1 1  7 ARG CA   C  48.756 -15.583  22.999 1.00 . A A .   7 ARG CA   1 1 
        3  4387 1 1  7 ARG CB   C  50.130 -15.914  23.601 1.00 . A A .   7 ARG CB   1 1 
        3  4388 1 1  7 ARG CD   C  52.501 -15.125  23.946 1.00 . A A .   7 ARG CD   1 1 
        3  4389 1 1  7 ARG CG   C  51.169 -14.843  23.262 1.00 . A A .   7 ARG CG   1 1 
        3  4390 1 1  7 ARG CZ   C  54.717 -13.923  23.878 1.00 . A A .   7 ARG CZ   1 1 
        3  4391 1 1  7 ARG H    H  48.795 -13.844  24.276 1.00 . A A .   7 ARG H    1 1 
        3  4392 1 1  7 ARG HA   H  48.887 -15.430  21.928 1.00 . A A .   7 ARG HA   1 1 
        3  4393 1 1  7 ARG HB2  H  50.041 -16.007  24.684 1.00 . A A .   7 ARG HB2  1 1 
        3  4394 1 1  7 ARG HB3  H  50.473 -16.870  23.201 1.00 . A A .   7 ARG HB3  1 1 
        3  4395 1 1  7 ARG HD2  H  52.349 -15.127  25.027 1.00 . A A .   7 ARG HD2  1 1 
        3  4396 1 1  7 ARG HD3  H  52.855 -16.108  23.630 1.00 . A A .   7 ARG HD3  1 1 
        3  4397 1 1  7 ARG HE   H  53.120 -13.368  22.905 1.00 . A A .   7 ARG HE   1 1 
        3  4398 1 1  7 ARG HG2  H  51.326 -14.816  22.186 1.00 . A A .   7 ARG HG2  1 1 
        3  4399 1 1  7 ARG HG3  H  50.821 -13.863  23.575 1.00 . A A .   7 ARG HG3  1 1 
        3  4400 1 1  7 ARG HH11 H  54.869 -15.522  25.062 1.00 . A A .   7 ARG HH11 1 1 
        3  4401 1 1  7 ARG HH12 H  56.324 -14.575  24.894 1.00 . A A .   7 ARG HH12 1 1 
        3  4402 1 1  7 ARG HH21 H  54.793 -12.300  22.753 1.00 . A A .   7 ARG HH21 1 1 
        3  4403 1 1  7 ARG HH22 H  56.305 -12.722  23.567 1.00 . A A .   7 ARG HH22 1 1 
        3  4404 1 1  7 ARG N    N  48.216 -14.351  23.615 1.00 . A A .   7 ARG N    1 1 
        3  4405 1 1  7 ARG NE   N  53.455 -14.079  23.552 1.00 . A A .   7 ARG NE   1 1 
        3  4406 1 1  7 ARG NH1  N  55.354 -14.729  24.678 1.00 . A A .   7 ARG NH1  1 1 
        3  4407 1 1  7 ARG NH2  N  55.338 -12.906  23.366 1.00 . A A .   7 ARG NH2  1 1 
        3  4408 1 1  7 ARG O    O  47.486 -17.455  22.182 1.00 . A A .   7 ARG O    1 1 
        3  4409 1 1  8 LEU C    C  45.097 -17.926  24.098 1.00 . A A .   8 LEU C    1 1 
        3  4410 1 1  8 LEU CA   C  46.483 -18.119  24.739 1.00 . A A .   8 LEU CA   1 1 
        3  4411 1 1  8 LEU CB   C  46.459 -18.246  26.277 1.00 . A A .   8 LEU CB   1 1 
        3  4412 1 1  8 LEU CD1  C  47.879 -18.426  28.380 1.00 . A A .   8 LEU CD1  1 1 
        3  4413 1 1  8 LEU CD2  C  48.237 -20.074  26.564 1.00 . A A .   8 LEU CD2  1 1 
        3  4414 1 1  8 LEU CG   C  47.842 -18.628  26.866 1.00 . A A .   8 LEU CG   1 1 
        3  4415 1 1  8 LEU H    H  47.707 -16.411  25.127 1.00 . A A .   8 LEU H    1 1 
        3  4416 1 1  8 LEU HA   H  46.883 -19.045  24.323 1.00 . A A .   8 LEU HA   1 1 
        3  4417 1 1  8 LEU HB2  H  46.141 -17.291  26.698 1.00 . A A .   8 LEU HB2  1 1 
        3  4418 1 1  8 LEU HB3  H  45.725 -18.996  26.571 1.00 . A A .   8 LEU HB3  1 1 
        3  4419 1 1  8 LEU HD11 H  47.605 -17.398  28.616 1.00 . A A .   8 LEU HD11 1 1 
        3  4420 1 1  8 LEU HD12 H  47.188 -19.111  28.871 1.00 . A A .   8 LEU HD12 1 1 
        3  4421 1 1  8 LEU HD13 H  48.895 -18.596  28.740 1.00 . A A .   8 LEU HD13 1 1 
        3  4422 1 1  8 LEU HD21 H  48.341 -20.216  25.489 1.00 . A A .   8 LEU HD21 1 1 
        3  4423 1 1  8 LEU HD22 H  49.201 -20.289  27.024 1.00 . A A .   8 LEU HD22 1 1 
        3  4424 1 1  8 LEU HD23 H  47.485 -20.760  26.953 1.00 . A A .   8 LEU HD23 1 1 
        3  4425 1 1  8 LEU HG   H  48.616 -17.993  26.442 1.00 . A A .   8 LEU HG   1 1 
        3  4426 1 1  8 LEU N    N  47.384 -17.024  24.385 1.00 . A A .   8 LEU N    1 1 
        3  4427 1 1  8 LEU O    O  44.553 -18.881  23.546 1.00 . A A .   8 LEU O    1 1 
        3  4428 1 1  9 SER C    C  43.366 -16.659  21.889 1.00 . A A .   9 SER C    1 1 
        3  4429 1 1  9 SER CA   C  43.282 -16.392  23.403 1.00 . A A .   9 SER CA   1 1 
        3  4430 1 1  9 SER CB   C  42.884 -14.940  23.684 1.00 . A A .   9 SER CB   1 1 
        3  4431 1 1  9 SER H    H  45.058 -15.942  24.523 1.00 . A A .   9 SER H    1 1 
        3  4432 1 1  9 SER HA   H  42.505 -17.038  23.812 1.00 . A A .   9 SER HA   1 1 
        3  4433 1 1  9 SER HB2  H  42.829 -14.803  24.765 1.00 . A A .   9 SER HB2  1 1 
        3  4434 1 1  9 SER HB3  H  43.639 -14.265  23.279 1.00 . A A .   9 SER HB3  1 1 
        3  4435 1 1  9 SER HG   H  41.764 -13.936  22.439 1.00 . A A .   9 SER HG   1 1 
        3  4436 1 1  9 SER N    N  44.555 -16.702  24.081 1.00 . A A .   9 SER N    1 1 
        3  4437 1 1  9 SER O    O  42.477 -17.303  21.325 1.00 . A A .   9 SER O    1 1 
        3  4438 1 1  9 SER OG   O  41.621 -14.634  23.126 1.00 . A A .   9 SER OG   1 1 
        3  4439 1 1 10 ILE C    C  44.717 -18.032  19.557 1.00 . A A .  10 ILE C    1 1 
        3  4440 1 1 10 ILE CA   C  44.720 -16.515  19.808 1.00 . A A .  10 ILE CA   1 1 
        3  4441 1 1 10 ILE CB   C  46.043 -15.848  19.356 1.00 . A A .  10 ILE CB   1 1 
        3  4442 1 1 10 ILE CD1  C  47.318 -13.636  19.606 1.00 . A A .  10 ILE CD1  1 1 
        3  4443 1 1 10 ILE CG1  C  45.950 -14.307  19.431 1.00 . A A .  10 ILE CG1  1 1 
        3  4444 1 1 10 ILE CG2  C  46.414 -16.252  17.917 1.00 . A A .  10 ILE CG2  1 1 
        3  4445 1 1 10 ILE H    H  45.168 -15.740  21.759 1.00 . A A .  10 ILE H    1 1 
        3  4446 1 1 10 ILE HA   H  43.907 -16.087  19.220 1.00 . A A .  10 ILE HA   1 1 
        3  4447 1 1 10 ILE HB   H  46.841 -16.185  20.017 1.00 . A A .  10 ILE HB   1 1 
        3  4448 1 1 10 ILE HD11 H  47.976 -13.875  18.773 1.00 . A A .  10 ILE HD11 1 1 
        3  4449 1 1 10 ILE HD12 H  47.178 -12.559  19.662 1.00 . A A .  10 ILE HD12 1 1 
        3  4450 1 1 10 ILE HD13 H  47.789 -13.976  20.526 1.00 . A A .  10 ILE HD13 1 1 
        3  4451 1 1 10 ILE HG12 H  45.477 -13.924  18.529 1.00 . A A .  10 ILE HG12 1 1 
        3  4452 1 1 10 ILE HG13 H  45.324 -13.999  20.267 1.00 . A A .  10 ILE HG13 1 1 
        3  4453 1 1 10 ILE HG21 H  46.623 -17.318  17.867 1.00 . A A .  10 ILE HG21 1 1 
        3  4454 1 1 10 ILE HG22 H  45.599 -16.012  17.233 1.00 . A A .  10 ILE HG22 1 1 
        3  4455 1 1 10 ILE HG23 H  47.312 -15.727  17.596 1.00 . A A .  10 ILE HG23 1 1 
        3  4456 1 1 10 ILE N    N  44.462 -16.247  21.235 1.00 . A A .  10 ILE N    1 1 
        3  4457 1 1 10 ILE O    O  44.067 -18.498  18.621 1.00 . A A .  10 ILE O    1 1 
        3  4458 1 1 11 GLN C    C  43.937 -20.867  20.455 1.00 . A A .  11 GLN C    1 1 
        3  4459 1 1 11 GLN CA   C  45.359 -20.287  20.327 1.00 . A A .  11 GLN CA   1 1 
        3  4460 1 1 11 GLN CB   C  46.325 -20.917  21.344 1.00 . A A .  11 GLN CB   1 1 
        3  4461 1 1 11 GLN CD   C  48.278 -21.445  19.745 1.00 . A A .  11 GLN CD   1 1 
        3  4462 1 1 11 GLN CG   C  47.806 -20.696  20.993 1.00 . A A .  11 GLN CG   1 1 
        3  4463 1 1 11 GLN H    H  45.888 -18.388  21.174 1.00 . A A .  11 GLN H    1 1 
        3  4464 1 1 11 GLN HA   H  45.702 -20.562  19.333 1.00 . A A .  11 GLN HA   1 1 
        3  4465 1 1 11 GLN HB2  H  46.137 -20.506  22.334 1.00 . A A .  11 GLN HB2  1 1 
        3  4466 1 1 11 GLN HB3  H  46.149 -21.993  21.390 1.00 . A A .  11 GLN HB3  1 1 
        3  4467 1 1 11 GLN HE21 H  50.065 -20.512  19.776 1.00 . A A .  11 GLN HE21 1 1 
        3  4468 1 1 11 GLN HE22 H  49.802 -21.673  18.479 1.00 . A A .  11 GLN HE22 1 1 
        3  4469 1 1 11 GLN HG2  H  47.993 -19.633  20.853 1.00 . A A .  11 GLN HG2  1 1 
        3  4470 1 1 11 GLN HG3  H  48.414 -21.028  21.835 1.00 . A A .  11 GLN HG3  1 1 
        3  4471 1 1 11 GLN N    N  45.374 -18.822  20.417 1.00 . A A .  11 GLN N    1 1 
        3  4472 1 1 11 GLN NE2  N  49.484 -21.181  19.296 1.00 . A A .  11 GLN NE2  1 1 
        3  4473 1 1 11 GLN O    O  43.603 -21.781  19.703 1.00 . A A .  11 GLN O    1 1 
        3  4474 1 1 11 GLN OE1  O  47.600 -22.273  19.153 1.00 . A A .  11 GLN OE1  1 1 
        3  4475 1 1 12 ARG C    C  40.899 -20.523  20.090 1.00 . A A .  12 ARG C    1 1 
        3  4476 1 1 12 ARG CA   C  41.648 -20.795  21.398 1.00 . A A .  12 ARG CA   1 1 
        3  4477 1 1 12 ARG CB   C  40.891 -20.181  22.591 1.00 . A A .  12 ARG CB   1 1 
        3  4478 1 1 12 ARG CD   C  41.904 -21.926  24.187 1.00 . A A .  12 ARG CD   1 1 
        3  4479 1 1 12 ARG CG   C  41.504 -20.458  23.973 1.00 . A A .  12 ARG CG   1 1 
        3  4480 1 1 12 ARG CZ   C  42.975 -23.269  25.998 1.00 . A A .  12 ARG CZ   1 1 
        3  4481 1 1 12 ARG H    H  43.364 -19.564  21.909 1.00 . A A .  12 ARG H    1 1 
        3  4482 1 1 12 ARG HA   H  41.643 -21.880  21.507 1.00 . A A .  12 ARG HA   1 1 
        3  4483 1 1 12 ARG HB2  H  40.811 -19.101  22.457 1.00 . A A .  12 ARG HB2  1 1 
        3  4484 1 1 12 ARG HB3  H  39.878 -20.587  22.589 1.00 . A A .  12 ARG HB3  1 1 
        3  4485 1 1 12 ARG HD2  H  41.036 -22.562  23.999 1.00 . A A .  12 ARG HD2  1 1 
        3  4486 1 1 12 ARG HD3  H  42.691 -22.185  23.478 1.00 . A A .  12 ARG HD3  1 1 
        3  4487 1 1 12 ARG HE   H  42.282 -21.419  26.223 1.00 . A A .  12 ARG HE   1 1 
        3  4488 1 1 12 ARG HG2  H  42.376 -19.823  24.102 1.00 . A A .  12 ARG HG2  1 1 
        3  4489 1 1 12 ARG HG3  H  40.776 -20.167  24.732 1.00 . A A .  12 ARG HG3  1 1 
        3  4490 1 1 12 ARG HH11 H  42.893 -24.290  24.264 1.00 . A A .  12 ARG HH11 1 1 
        3  4491 1 1 12 ARG HH12 H  43.625 -25.129  25.606 1.00 . A A .  12 ARG HH12 1 1 
        3  4492 1 1 12 ARG HH21 H  43.223 -22.578  27.868 1.00 . A A .  12 ARG HH21 1 1 
        3  4493 1 1 12 ARG HH22 H  43.803 -24.191  27.577 1.00 . A A .  12 ARG HH22 1 1 
        3  4494 1 1 12 ARG N    N  43.057 -20.334  21.323 1.00 . A A .  12 ARG N    1 1 
        3  4495 1 1 12 ARG NE   N  42.397 -22.165  25.556 1.00 . A A .  12 ARG NE   1 1 
        3  4496 1 1 12 ARG NH1  N  43.182 -24.307  25.238 1.00 . A A .  12 ARG NH1  1 1 
        3  4497 1 1 12 ARG NH2  N  43.365 -23.351  27.239 1.00 . A A .  12 ARG NH2  1 1 
        3  4498 1 1 12 ARG O    O  40.137 -21.377  19.633 1.00 . A A .  12 ARG O    1 1 
        3  4499 1 1 13 CYS C    C  41.143 -20.073  17.078 1.00 . A A .  13 CYS C    1 1 
        3  4500 1 1 13 CYS CA   C  40.590 -19.088  18.125 1.00 . A A .  13 CYS CA   1 1 
        3  4501 1 1 13 CYS CB   C  40.844 -17.622  17.748 1.00 . A A .  13 CYS CB   1 1 
        3  4502 1 1 13 CYS H    H  41.792 -18.723  19.875 1.00 . A A .  13 CYS H    1 1 
        3  4503 1 1 13 CYS HA   H  39.510 -19.243  18.160 1.00 . A A .  13 CYS HA   1 1 
        3  4504 1 1 13 CYS HB2  H  41.899 -17.375  17.870 1.00 . A A .  13 CYS HB2  1 1 
        3  4505 1 1 13 CYS HB3  H  40.561 -17.461  16.704 1.00 . A A .  13 CYS HB3  1 1 
        3  4506 1 1 13 CYS HG   H  39.865 -15.457  18.027 1.00 . A A .  13 CYS HG   1 1 
        3  4507 1 1 13 CYS N    N  41.152 -19.382  19.447 1.00 . A A .  13 CYS N    1 1 
        3  4508 1 1 13 CYS O    O  40.375 -20.605  16.282 1.00 . A A .  13 CYS O    1 1 
        3  4509 1 1 13 CYS SG   S  39.825 -16.553  18.805 1.00 . A A .  13 CYS SG   1 1 
        3  4510 1 1 14 ILE C    C  42.375 -22.770  16.417 1.00 . A A .  14 ILE C    1 1 
        3  4511 1 1 14 ILE CA   C  43.049 -21.400  16.212 1.00 . A A .  14 ILE CA   1 1 
        3  4512 1 1 14 ILE CB   C  44.582 -21.433  16.402 1.00 . A A .  14 ILE CB   1 1 
        3  4513 1 1 14 ILE CD1  C  46.598 -19.823  16.358 1.00 . A A .  14 ILE CD1  1 1 
        3  4514 1 1 14 ILE CG1  C  45.190 -20.125  15.844 1.00 . A A .  14 ILE CG1  1 1 
        3  4515 1 1 14 ILE CG2  C  45.231 -22.646  15.714 1.00 . A A .  14 ILE CG2  1 1 
        3  4516 1 1 14 ILE H    H  43.039 -19.923  17.776 1.00 . A A .  14 ILE H    1 1 
        3  4517 1 1 14 ILE HA   H  42.851 -21.115  15.178 1.00 . A A .  14 ILE HA   1 1 
        3  4518 1 1 14 ILE HB   H  44.801 -21.498  17.465 1.00 . A A .  14 ILE HB   1 1 
        3  4519 1 1 14 ILE HD11 H  46.929 -18.881  15.920 1.00 . A A .  14 ILE HD11 1 1 
        3  4520 1 1 14 ILE HD12 H  46.583 -19.722  17.444 1.00 . A A .  14 ILE HD12 1 1 
        3  4521 1 1 14 ILE HD13 H  47.298 -20.607  16.073 1.00 . A A .  14 ILE HD13 1 1 
        3  4522 1 1 14 ILE HG12 H  45.208 -20.168  14.754 1.00 . A A .  14 ILE HG12 1 1 
        3  4523 1 1 14 ILE HG13 H  44.567 -19.279  16.128 1.00 . A A .  14 ILE HG13 1 1 
        3  4524 1 1 14 ILE HG21 H  45.013 -22.639  14.644 1.00 . A A .  14 ILE HG21 1 1 
        3  4525 1 1 14 ILE HG22 H  46.309 -22.623  15.863 1.00 . A A .  14 ILE HG22 1 1 
        3  4526 1 1 14 ILE HG23 H  44.864 -23.576  16.149 1.00 . A A .  14 ILE HG23 1 1 
        3  4527 1 1 14 ILE N    N  42.443 -20.389  17.100 1.00 . A A .  14 ILE N    1 1 
        3  4528 1 1 14 ILE O    O  41.992 -23.401  15.433 1.00 . A A .  14 ILE O    1 1 
        3  4529 1 1 15 GLN C    C  39.987 -24.417  17.362 1.00 . A A .  15 GLN C    1 1 
        3  4530 1 1 15 GLN CA   C  41.405 -24.453  17.954 1.00 . A A .  15 GLN CA   1 1 
        3  4531 1 1 15 GLN CB   C  41.306 -24.705  19.462 1.00 . A A .  15 GLN CB   1 1 
        3  4532 1 1 15 GLN CD   C  42.475 -25.558  21.516 1.00 . A A .  15 GLN CD   1 1 
        3  4533 1 1 15 GLN CG   C  42.659 -25.073  20.086 1.00 . A A .  15 GLN CG   1 1 
        3  4534 1 1 15 GLN H    H  42.463 -22.640  18.440 1.00 . A A .  15 GLN H    1 1 
        3  4535 1 1 15 GLN HA   H  41.929 -25.308  17.523 1.00 . A A .  15 GLN HA   1 1 
        3  4536 1 1 15 GLN HB2  H  40.898 -23.831  19.968 1.00 . A A .  15 GLN HB2  1 1 
        3  4537 1 1 15 GLN HB3  H  40.610 -25.537  19.605 1.00 . A A .  15 GLN HB3  1 1 
        3  4538 1 1 15 GLN HE21 H  42.013 -27.401  20.863 1.00 . A A .  15 GLN HE21 1 1 
        3  4539 1 1 15 GLN HE22 H  42.004 -27.173  22.614 1.00 . A A .  15 GLN HE22 1 1 
        3  4540 1 1 15 GLN HG2  H  43.124 -25.868  19.501 1.00 . A A .  15 GLN HG2  1 1 
        3  4541 1 1 15 GLN HG3  H  43.327 -24.218  20.083 1.00 . A A .  15 GLN HG3  1 1 
        3  4542 1 1 15 GLN N    N  42.143 -23.210  17.662 1.00 . A A .  15 GLN N    1 1 
        3  4543 1 1 15 GLN NE2  N  42.138 -26.819  21.680 1.00 . A A .  15 GLN NE2  1 1 
        3  4544 1 1 15 GLN O    O  39.537 -25.397  16.767 1.00 . A A .  15 GLN O    1 1 
        3  4545 1 1 15 GLN OE1  O  42.604 -24.823  22.490 1.00 . A A .  15 GLN OE1  1 1 
        3  4546 1 1 16 SER C    C  37.939 -23.150  15.401 1.00 . A A .  16 SER C    1 1 
        3  4547 1 1 16 SER CA   C  37.942 -23.093  16.935 1.00 . A A .  16 SER CA   1 1 
        3  4548 1 1 16 SER CB   C  37.341 -21.765  17.401 1.00 . A A .  16 SER CB   1 1 
        3  4549 1 1 16 SER H    H  39.720 -22.513  17.989 1.00 . A A .  16 SER H    1 1 
        3  4550 1 1 16 SER HA   H  37.296 -23.895  17.296 1.00 . A A .  16 SER HA   1 1 
        3  4551 1 1 16 SER HB2  H  37.975 -20.937  17.090 1.00 . A A .  16 SER HB2  1 1 
        3  4552 1 1 16 SER HB3  H  36.364 -21.649  16.933 1.00 . A A .  16 SER HB3  1 1 
        3  4553 1 1 16 SER HG   H  38.074 -21.723  19.221 1.00 . A A .  16 SER HG   1 1 
        3  4554 1 1 16 SER N    N  39.289 -23.283  17.490 1.00 . A A .  16 SER N    1 1 
        3  4555 1 1 16 SER O    O  37.048 -23.762  14.814 1.00 . A A .  16 SER O    1 1 
        3  4556 1 1 16 SER OG   O  37.188 -21.740  18.811 1.00 . A A .  16 SER OG   1 1 
        3  4557 1 1 17 LEU C    C  39.412 -24.064  12.835 1.00 . A A .  17 LEU C    1 1 
        3  4558 1 1 17 LEU CA   C  39.086 -22.628  13.280 1.00 . A A .  17 LEU CA   1 1 
        3  4559 1 1 17 LEU CB   C  40.144 -21.612  12.811 1.00 . A A .  17 LEU CB   1 1 
        3  4560 1 1 17 LEU CD1  C  39.041 -21.241  10.509 1.00 . A A .  17 LEU CD1  1 1 
        3  4561 1 1 17 LEU CD2  C  41.364 -20.489  10.924 1.00 . A A .  17 LEU CD2  1 1 
        3  4562 1 1 17 LEU CG   C  40.329 -21.556  11.280 1.00 . A A .  17 LEU CG   1 1 
        3  4563 1 1 17 LEU H    H  39.659 -22.078  15.272 1.00 . A A .  17 LEU H    1 1 
        3  4564 1 1 17 LEU HA   H  38.127 -22.356  12.839 1.00 . A A .  17 LEU HA   1 1 
        3  4565 1 1 17 LEU HB2  H  39.862 -20.621  13.164 1.00 . A A .  17 LEU HB2  1 1 
        3  4566 1 1 17 LEU HB3  H  41.103 -21.865  13.265 1.00 . A A .  17 LEU HB3  1 1 
        3  4567 1 1 17 LEU HD11 H  38.606 -20.310  10.871 1.00 . A A .  17 LEU HD11 1 1 
        3  4568 1 1 17 LEU HD12 H  39.258 -21.137   9.445 1.00 . A A .  17 LEU HD12 1 1 
        3  4569 1 1 17 LEU HD13 H  38.324 -22.052  10.626 1.00 . A A .  17 LEU HD13 1 1 
        3  4570 1 1 17 LEU HD21 H  41.535 -20.486   9.848 1.00 . A A .  17 LEU HD21 1 1 
        3  4571 1 1 17 LEU HD22 H  41.009 -19.507  11.234 1.00 . A A .  17 LEU HD22 1 1 
        3  4572 1 1 17 LEU HD23 H  42.305 -20.711  11.424 1.00 . A A .  17 LEU HD23 1 1 
        3  4573 1 1 17 LEU HG   H  40.706 -22.517  10.943 1.00 . A A .  17 LEU HG   1 1 
        3  4574 1 1 17 LEU N    N  38.944 -22.565  14.738 1.00 . A A .  17 LEU N    1 1 
        3  4575 1 1 17 LEU O    O  38.809 -24.559  11.887 1.00 . A A .  17 LEU O    1 1 
        3  4576 1 1 18 VAL C    C  39.400 -27.052  13.417 1.00 . A A .  18 VAL C    1 1 
        3  4577 1 1 18 VAL CA   C  40.650 -26.174  13.291 1.00 . A A .  18 VAL CA   1 1 
        3  4578 1 1 18 VAL CB   C  41.774 -26.639  14.242 1.00 . A A .  18 VAL CB   1 1 
        3  4579 1 1 18 VAL CG1  C  41.905 -28.164  14.302 1.00 . A A .  18 VAL CG1  1 1 
        3  4580 1 1 18 VAL CG2  C  43.128 -26.073  13.801 1.00 . A A .  18 VAL CG2  1 1 
        3  4581 1 1 18 VAL H    H  40.765 -24.291  14.321 1.00 . A A .  18 VAL H    1 1 
        3  4582 1 1 18 VAL HA   H  41.008 -26.274  12.266 1.00 . A A .  18 VAL HA   1 1 
        3  4583 1 1 18 VAL HB   H  41.564 -26.283  15.249 1.00 . A A .  18 VAL HB   1 1 
        3  4584 1 1 18 VAL HG11 H  42.789 -28.440  14.877 1.00 . A A .  18 VAL HG11 1 1 
        3  4585 1 1 18 VAL HG12 H  41.032 -28.587  14.797 1.00 . A A .  18 VAL HG12 1 1 
        3  4586 1 1 18 VAL HG13 H  41.988 -28.569  13.293 1.00 . A A .  18 VAL HG13 1 1 
        3  4587 1 1 18 VAL HG21 H  43.881 -26.287  14.559 1.00 . A A .  18 VAL HG21 1 1 
        3  4588 1 1 18 VAL HG22 H  43.436 -26.527  12.860 1.00 . A A .  18 VAL HG22 1 1 
        3  4589 1 1 18 VAL HG23 H  43.067 -24.993  13.669 1.00 . A A .  18 VAL HG23 1 1 
        3  4590 1 1 18 VAL N    N  40.310 -24.760  13.542 1.00 . A A .  18 VAL N    1 1 
        3  4591 1 1 18 VAL O    O  39.162 -27.898  12.552 1.00 . A A .  18 VAL O    1 1 
        3  4592 1 1 19 HIS C    C  36.394 -27.259  13.418 1.00 . A A .  19 HIS C    1 1 
        3  4593 1 1 19 HIS CA   C  37.299 -27.534  14.632 1.00 . A A .  19 HIS CA   1 1 
        3  4594 1 1 19 HIS CB   C  36.642 -27.100  15.959 1.00 . A A .  19 HIS CB   1 1 
        3  4595 1 1 19 HIS CD2  C  34.099 -27.286  15.534 1.00 . A A .  19 HIS CD2  1 1 
        3  4596 1 1 19 HIS CE1  C  33.548 -28.810  17.001 1.00 . A A .  19 HIS CE1  1 1 
        3  4597 1 1 19 HIS CG   C  35.248 -27.658  16.187 1.00 . A A .  19 HIS CG   1 1 
        3  4598 1 1 19 HIS H    H  38.842 -26.140  15.136 1.00 . A A .  19 HIS H    1 1 
        3  4599 1 1 19 HIS HA   H  37.479 -28.610  14.675 1.00 . A A .  19 HIS HA   1 1 
        3  4600 1 1 19 HIS HB2  H  37.290 -27.396  16.788 1.00 . A A .  19 HIS HB2  1 1 
        3  4601 1 1 19 HIS HB3  H  36.573 -26.014  15.988 1.00 . A A .  19 HIS HB3  1 1 
        3  4602 1 1 19 HIS HD1  H  35.489 -29.088  17.763 1.00 . A A .  19 HIS HD1  1 1 
        3  4603 1 1 19 HIS HD2  H  34.047 -26.549  14.746 1.00 . A A .  19 HIS HD2  1 1 
        3  4604 1 1 19 HIS HE1  H  32.979 -29.517  17.598 1.00 . A A .  19 HIS HE1  1 1 
        3  4605 1 1 19 HIS N    N  38.579 -26.840  14.452 1.00 . A A .  19 HIS N    1 1 
        3  4606 1 1 19 HIS ND1  N  34.877 -28.612  17.110 1.00 . A A .  19 HIS ND1  1 1 
        3  4607 1 1 19 HIS NE2  N  33.021 -28.027  16.041 1.00 . A A .  19 HIS NE2  1 1 
        3  4608 1 1 19 HIS O    O  35.960 -28.196  12.752 1.00 . A A .  19 HIS O    1 1 
        3  4609 1 1 20 ALA C    C  35.785 -26.151  10.595 1.00 . A A .  20 ALA C    1 1 
        3  4610 1 1 20 ALA CA   C  35.326 -25.574  11.949 1.00 . A A .  20 ALA CA   1 1 
        3  4611 1 1 20 ALA CB   C  35.294 -24.046  11.915 1.00 . A A .  20 ALA CB   1 1 
        3  4612 1 1 20 ALA H    H  36.559 -25.252  13.656 1.00 . A A .  20 ALA H    1 1 
        3  4613 1 1 20 ALA HA   H  34.311 -25.932  12.126 1.00 . A A .  20 ALA HA   1 1 
        3  4614 1 1 20 ALA HB1  H  34.677 -23.707  11.084 1.00 . A A .  20 ALA HB1  1 1 
        3  4615 1 1 20 ALA HB2  H  34.871 -23.677  12.848 1.00 . A A .  20 ALA HB2  1 1 
        3  4616 1 1 20 ALA HB3  H  36.301 -23.651  11.789 1.00 . A A .  20 ALA HB3  1 1 
        3  4617 1 1 20 ALA N    N  36.155 -25.985  13.084 1.00 . A A .  20 ALA N    1 1 
        3  4618 1 1 20 ALA O    O  34.946 -26.477   9.753 1.00 . A A .  20 ALA O    1 1 
        3  4619 1 1 21 CYS C    C  37.373 -28.417   9.024 1.00 . A A .  21 CYS C    1 1 
        3  4620 1 1 21 CYS CA   C  37.675 -26.909   9.174 1.00 . A A .  21 CYS CA   1 1 
        3  4621 1 1 21 CYS CB   C  39.186 -26.639   9.156 1.00 . A A .  21 CYS CB   1 1 
        3  4622 1 1 21 CYS H    H  37.736 -26.018  11.116 1.00 . A A .  21 CYS H    1 1 
        3  4623 1 1 21 CYS HA   H  37.233 -26.420   8.304 1.00 . A A .  21 CYS HA   1 1 
        3  4624 1 1 21 CYS HB2  H  39.636 -26.938  10.104 1.00 . A A .  21 CYS HB2  1 1 
        3  4625 1 1 21 CYS HB3  H  39.643 -27.220   8.356 1.00 . A A .  21 CYS HB3  1 1 
        3  4626 1 1 21 CYS HG   H  38.985 -24.438  10.014 1.00 . A A .  21 CYS HG   1 1 
        3  4627 1 1 21 CYS N    N  37.097 -26.317  10.387 1.00 . A A .  21 CYS N    1 1 
        3  4628 1 1 21 CYS O    O  37.584 -28.980   7.947 1.00 . A A .  21 CYS O    1 1 
        3  4629 1 1 21 CYS SG   S  39.487 -24.874   8.845 1.00 . A A .  21 CYS SG   1 1 
        3  4630 1 1 22 GLN C    C  34.996 -30.708  10.371 1.00 . A A .  22 GLN C    1 1 
        3  4631 1 1 22 GLN CA   C  36.503 -30.494  10.115 1.00 . A A .  22 GLN CA   1 1 
        3  4632 1 1 22 GLN CB   C  37.311 -31.190  11.221 1.00 . A A .  22 GLN CB   1 1 
        3  4633 1 1 22 GLN CD   C  39.590 -31.588  12.215 1.00 . A A .  22 GLN CD   1 1 
        3  4634 1 1 22 GLN CG   C  38.824 -31.183  10.962 1.00 . A A .  22 GLN CG   1 1 
        3  4635 1 1 22 GLN H    H  36.756 -28.544  10.937 1.00 . A A .  22 GLN H    1 1 
        3  4636 1 1 22 GLN HA   H  36.740 -30.969   9.163 1.00 . A A .  22 GLN HA   1 1 
        3  4637 1 1 22 GLN HB2  H  37.107 -30.690  12.169 1.00 . A A .  22 GLN HB2  1 1 
        3  4638 1 1 22 GLN HB3  H  36.983 -32.226  11.310 1.00 . A A .  22 GLN HB3  1 1 
        3  4639 1 1 22 GLN HE21 H  39.564 -29.692  12.910 1.00 . A A .  22 GLN HE21 1 1 
        3  4640 1 1 22 GLN HE22 H  40.368 -30.899  13.927 1.00 . A A .  22 GLN HE22 1 1 
        3  4641 1 1 22 GLN HG2  H  39.060 -31.868  10.147 1.00 . A A .  22 GLN HG2  1 1 
        3  4642 1 1 22 GLN HG3  H  39.150 -30.184  10.677 1.00 . A A .  22 GLN HG3  1 1 
        3  4643 1 1 22 GLN N    N  36.874 -29.071  10.079 1.00 . A A .  22 GLN N    1 1 
        3  4644 1 1 22 GLN NE2  N  39.863 -30.647  13.093 1.00 . A A .  22 GLN NE2  1 1 
        3  4645 1 1 22 GLN O    O  34.451 -31.752  10.004 1.00 . A A .  22 GLN O    1 1 
        3  4646 1 1 22 GLN OE1  O  39.947 -32.739  12.426 1.00 . A A .  22 GLN OE1  1 1 
        3  4647 1 1 23 CYS C    C  31.997 -29.705  10.084 1.00 . A A .  23 CYS C    1 1 
        3  4648 1 1 23 CYS CA   C  32.910 -29.745  11.331 1.00 . A A .  23 CYS CA   1 1 
        3  4649 1 1 23 CYS CB   C  32.662 -28.597  12.322 1.00 . A A .  23 CYS CB   1 1 
        3  4650 1 1 23 CYS H    H  34.848 -28.916  11.288 1.00 . A A .  23 CYS H    1 1 
        3  4651 1 1 23 CYS HA   H  32.706 -30.676  11.857 1.00 . A A .  23 CYS HA   1 1 
        3  4652 1 1 23 CYS HB2  H  33.449 -28.619  13.079 1.00 . A A .  23 CYS HB2  1 1 
        3  4653 1 1 23 CYS HB3  H  32.728 -27.640  11.807 1.00 . A A .  23 CYS HB3  1 1 
        3  4654 1 1 23 CYS N    N  34.328 -29.732  10.996 1.00 . A A .  23 CYS N    1 1 
        3  4655 1 1 23 CYS O    O  32.420 -29.366   8.971 1.00 . A A .  23 CYS O    1 1 
        3  4656 1 1 23 CYS SG   S  31.068 -28.781  13.173 1.00 . A A .  23 CYS SG   1 1 
        3  4657 1 1 24 ARG C    C  28.338 -29.497   9.680 1.00 . A A .  24 ARG C    1 1 
        3  4658 1 1 24 ARG CA   C  29.663 -30.146   9.269 1.00 . A A .  24 ARG CA   1 1 
        3  4659 1 1 24 ARG CB   C  29.425 -31.623   8.917 1.00 . A A .  24 ARG CB   1 1 
        3  4660 1 1 24 ARG CD   C  30.301 -33.692   7.774 1.00 . A A .  24 ARG CD   1 1 
        3  4661 1 1 24 ARG CG   C  30.656 -32.294   8.285 1.00 . A A .  24 ARG CG   1 1 
        3  4662 1 1 24 ARG CZ   C  31.484 -35.529   6.557 1.00 . A A .  24 ARG CZ   1 1 
        3  4663 1 1 24 ARG H    H  30.507 -30.286  11.255 1.00 . A A .  24 ARG H    1 1 
        3  4664 1 1 24 ARG HA   H  29.983 -29.635   8.359 1.00 . A A .  24 ARG HA   1 1 
        3  4665 1 1 24 ARG HB2  H  29.140 -32.159   9.825 1.00 . A A .  24 ARG HB2  1 1 
        3  4666 1 1 24 ARG HB3  H  28.597 -31.684   8.209 1.00 . A A .  24 ARG HB3  1 1 
        3  4667 1 1 24 ARG HD2  H  29.925 -34.287   8.608 1.00 . A A .  24 ARG HD2  1 1 
        3  4668 1 1 24 ARG HD3  H  29.511 -33.589   7.026 1.00 . A A .  24 ARG HD3  1 1 
        3  4669 1 1 24 ARG HE   H  32.357 -33.880   7.239 1.00 . A A .  24 ARG HE   1 1 
        3  4670 1 1 24 ARG HG2  H  31.008 -31.688   7.448 1.00 . A A .  24 ARG HG2  1 1 
        3  4671 1 1 24 ARG HG3  H  31.452 -32.377   9.025 1.00 . A A .  24 ARG HG3  1 1 
        3  4672 1 1 24 ARG HH11 H  29.537 -35.912   6.789 1.00 . A A .  24 ARG HH11 1 1 
        3  4673 1 1 24 ARG HH12 H  30.441 -37.136   5.940 1.00 . A A .  24 ARG HH12 1 1 
        3  4674 1 1 24 ARG HH21 H  33.448 -35.478   6.147 1.00 . A A .  24 ARG HH21 1 1 
        3  4675 1 1 24 ARG HH22 H  32.598 -36.891   5.593 1.00 . A A .  24 ARG HH22 1 1 
        3  4676 1 1 24 ARG N    N  30.726 -30.057  10.292 1.00 . A A .  24 ARG N    1 1 
        3  4677 1 1 24 ARG NE   N  31.472 -34.359   7.173 1.00 . A A .  24 ARG NE   1 1 
        3  4678 1 1 24 ARG NH1  N  30.406 -36.250   6.416 1.00 . A A .  24 ARG NH1  1 1 
        3  4679 1 1 24 ARG NH2  N  32.592 -36.003   6.063 1.00 . A A .  24 ARG NH2  1 1 
        3  4680 1 1 24 ARG O    O  27.483 -29.263   8.825 1.00 . A A .  24 ARG O    1 1 
        3  4681 1 1 25 ASN C    C  26.764 -27.148  10.934 1.00 . A A .  25 ASN C    1 1 
        3  4682 1 1 25 ASN CA   C  26.950 -28.567  11.503 1.00 . A A .  25 ASN CA   1 1 
        3  4683 1 1 25 ASN CB   C  27.060 -28.491  13.037 1.00 . A A .  25 ASN CB   1 1 
        3  4684 1 1 25 ASN CG   C  27.185 -29.826  13.749 1.00 . A A .  25 ASN CG   1 1 
        3  4685 1 1 25 ASN H    H  28.907 -29.413  11.608 1.00 . A A .  25 ASN H    1 1 
        3  4686 1 1 25 ASN HA   H  26.079 -29.172  11.241 1.00 . A A .  25 ASN HA   1 1 
        3  4687 1 1 25 ASN HB2  H  27.937 -27.898  13.284 1.00 . A A .  25 ASN HB2  1 1 
        3  4688 1 1 25 ASN HB3  H  26.184 -27.985  13.438 1.00 . A A .  25 ASN HB3  1 1 
        3  4689 1 1 25 ASN HD21 H  28.544 -29.049  15.026 1.00 . A A .  25 ASN HD21 1 1 
        3  4690 1 1 25 ASN HD22 H  28.124 -30.752  15.260 1.00 . A A .  25 ASN HD22 1 1 
        3  4691 1 1 25 ASN N    N  28.157 -29.198  10.967 1.00 . A A .  25 ASN N    1 1 
        3  4692 1 1 25 ASN ND2  N  28.007 -29.886  14.768 1.00 . A A .  25 ASN ND2  1 1 
        3  4693 1 1 25 ASN O    O  27.612 -26.280  11.158 1.00 . A A .  25 ASN O    1 1 
        3  4694 1 1 25 ASN OD1  O  26.548 -30.814  13.406 1.00 . A A .  25 ASN OD1  1 1 
        3  4695 1 1 26 ALA C    C  25.199 -24.476  10.795 1.00 . A A .  26 ALA C    1 1 
        3  4696 1 1 26 ALA CA   C  25.339 -25.553   9.696 1.00 . A A .  26 ALA CA   1 1 
        3  4697 1 1 26 ALA CB   C  24.061 -25.666   8.856 1.00 . A A .  26 ALA CB   1 1 
        3  4698 1 1 26 ALA H    H  24.989 -27.629  10.081 1.00 . A A .  26 ALA H    1 1 
        3  4699 1 1 26 ALA HA   H  26.148 -25.237   9.041 1.00 . A A .  26 ALA HA   1 1 
        3  4700 1 1 26 ALA HB1  H  23.226 -25.988   9.481 1.00 . A A .  26 ALA HB1  1 1 
        3  4701 1 1 26 ALA HB2  H  23.825 -24.696   8.416 1.00 . A A .  26 ALA HB2  1 1 
        3  4702 1 1 26 ALA HB3  H  24.209 -26.389   8.052 1.00 . A A .  26 ALA HB3  1 1 
        3  4703 1 1 26 ALA N    N  25.653 -26.884  10.237 1.00 . A A .  26 ALA N    1 1 
        3  4704 1 1 26 ALA O    O  25.455 -23.294  10.558 1.00 . A A .  26 ALA O    1 1 
        3  4705 1 1 27 ASN C    C  25.113 -24.820  14.452 1.00 . A A .  27 ASN C    1 1 
        3  4706 1 1 27 ASN CA   C  24.605 -24.075  13.194 1.00 . A A .  27 ASN CA   1 1 
        3  4707 1 1 27 ASN CB   C  23.123 -23.655  13.273 1.00 . A A .  27 ASN CB   1 1 
        3  4708 1 1 27 ASN CG   C  22.719 -22.723  12.141 1.00 . A A .  27 ASN CG   1 1 
        3  4709 1 1 27 ASN H    H  24.624 -25.889  12.093 1.00 . A A .  27 ASN H    1 1 
        3  4710 1 1 27 ASN HA   H  25.202 -23.168  13.103 1.00 . A A .  27 ASN HA   1 1 
        3  4711 1 1 27 ASN HB2  H  22.487 -24.540  13.272 1.00 . A A .  27 ASN HB2  1 1 
        3  4712 1 1 27 ASN HB3  H  22.952 -23.123  14.209 1.00 . A A .  27 ASN HB3  1 1 
        3  4713 1 1 27 ASN HD21 H  21.926 -24.228  11.049 1.00 . A A .  27 ASN HD21 1 1 
        3  4714 1 1 27 ASN HD22 H  21.853 -22.622  10.340 1.00 . A A .  27 ASN HD22 1 1 
        3  4715 1 1 27 ASN N    N  24.807 -24.900  12.002 1.00 . A A .  27 ASN N    1 1 
        3  4716 1 1 27 ASN ND2  N  22.111 -23.238  11.095 1.00 . A A .  27 ASN ND2  1 1 
        3  4717 1 1 27 ASN O    O  24.346 -25.094  15.379 1.00 . A A .  27 ASN O    1 1 
        3  4718 1 1 27 ASN OD1  O  22.953 -21.522  12.179 1.00 . A A .  27 ASN OD1  1 1 
        3  4719 1 1 28 CYS C    C  26.862 -25.237  16.914 1.00 . A A .  28 CYS C    1 1 
        3  4720 1 1 28 CYS CA   C  27.096 -25.900  15.538 1.00 . A A .  28 CYS CA   1 1 
        3  4721 1 1 28 CYS CB   C  28.593 -25.955  15.184 1.00 . A A .  28 CYS CB   1 1 
        3  4722 1 1 28 CYS H    H  26.957 -24.967  13.639 1.00 . A A .  28 CYS H    1 1 
        3  4723 1 1 28 CYS HA   H  26.701 -26.915  15.572 1.00 . A A .  28 CYS HA   1 1 
        3  4724 1 1 28 CYS HB2  H  28.712 -26.063  14.108 1.00 . A A .  28 CYS HB2  1 1 
        3  4725 1 1 28 CYS HB3  H  29.066 -25.010  15.465 1.00 . A A .  28 CYS HB3  1 1 
        3  4726 1 1 28 CYS N    N  26.404 -25.189  14.452 1.00 . A A .  28 CYS N    1 1 
        3  4727 1 1 28 CYS O    O  26.682 -24.020  17.008 1.00 . A A .  28 CYS O    1 1 
        3  4728 1 1 28 CYS SG   S  29.442 -27.344  16.002 1.00 . A A .  28 CYS SG   1 1 
        3  4729 1 1 29 SER C    C  27.713 -24.499  19.844 1.00 . A A .  29 SER C    1 1 
        3  4730 1 1 29 SER CA   C  26.630 -25.473  19.348 1.00 . A A .  29 SER CA   1 1 
        3  4731 1 1 29 SER CB   C  26.417 -26.605  20.360 1.00 . A A .  29 SER CB   1 1 
        3  4732 1 1 29 SER H    H  27.056 -26.999  17.894 1.00 . A A .  29 SER H    1 1 
        3  4733 1 1 29 SER HA   H  25.710 -24.885  19.288 1.00 . A A .  29 SER HA   1 1 
        3  4734 1 1 29 SER HB2  H  26.202 -26.175  21.341 1.00 . A A .  29 SER HB2  1 1 
        3  4735 1 1 29 SER HB3  H  25.557 -27.202  20.050 1.00 . A A .  29 SER HB3  1 1 
        3  4736 1 1 29 SER HG   H  27.377 -28.152  21.088 1.00 . A A .  29 SER HG   1 1 
        3  4737 1 1 29 SER N    N  26.867 -26.013  18.000 1.00 . A A .  29 SER N    1 1 
        3  4738 1 1 29 SER O    O  27.454 -23.726  20.771 1.00 . A A .  29 SER O    1 1 
        3  4739 1 1 29 SER OG   O  27.564 -27.440  20.445 1.00 . A A .  29 SER OG   1 1 
        3  4740 1 1 30 LEU C    C  29.709 -22.194  18.777 1.00 . A A .  30 LEU C    1 1 
        3  4741 1 1 30 LEU CA   C  29.959 -23.521  19.526 1.00 . A A .  30 LEU CA   1 1 
        3  4742 1 1 30 LEU CB   C  31.334 -24.099  19.136 1.00 . A A .  30 LEU CB   1 1 
        3  4743 1 1 30 LEU CD1  C  33.261 -25.618  19.627 1.00 . A A .  30 LEU CD1  1 1 
        3  4744 1 1 30 LEU CD2  C  32.320 -24.278  21.481 1.00 . A A .  30 LEU CD2  1 1 
        3  4745 1 1 30 LEU CG   C  31.967 -25.025  20.188 1.00 . A A .  30 LEU CG   1 1 
        3  4746 1 1 30 LEU H    H  29.022 -25.104  18.431 1.00 . A A .  30 LEU H    1 1 
        3  4747 1 1 30 LEU HA   H  29.945 -23.331  20.595 1.00 . A A .  30 LEU HA   1 1 
        3  4748 1 1 30 LEU HB2  H  31.228 -24.649  18.200 1.00 . A A .  30 LEU HB2  1 1 
        3  4749 1 1 30 LEU HB3  H  32.025 -23.275  18.957 1.00 . A A .  30 LEU HB3  1 1 
        3  4750 1 1 30 LEU HD11 H  33.044 -26.166  18.710 1.00 . A A .  30 LEU HD11 1 1 
        3  4751 1 1 30 LEU HD12 H  33.973 -24.823  19.406 1.00 . A A .  30 LEU HD12 1 1 
        3  4752 1 1 30 LEU HD13 H  33.697 -26.307  20.349 1.00 . A A .  30 LEU HD13 1 1 
        3  4753 1 1 30 LEU HD21 H  32.935 -23.405  21.254 1.00 . A A .  30 LEU HD21 1 1 
        3  4754 1 1 30 LEU HD22 H  31.418 -23.957  21.997 1.00 . A A .  30 LEU HD22 1 1 
        3  4755 1 1 30 LEU HD23 H  32.871 -24.940  22.150 1.00 . A A .  30 LEU HD23 1 1 
        3  4756 1 1 30 LEU HG   H  31.280 -25.839  20.421 1.00 . A A .  30 LEU HG   1 1 
        3  4757 1 1 30 LEU N    N  28.895 -24.478  19.215 1.00 . A A .  30 LEU N    1 1 
        3  4758 1 1 30 LEU O    O  29.576 -22.202  17.547 1.00 . A A .  30 LEU O    1 1 
        3  4759 1 1 31 PRO C    C  30.650 -19.385  17.901 1.00 . A A .  31 PRO C    1 1 
        3  4760 1 1 31 PRO CA   C  29.480 -19.738  18.834 1.00 . A A .  31 PRO CA   1 1 
        3  4761 1 1 31 PRO CB   C  29.328 -18.736  19.984 1.00 . A A .  31 PRO CB   1 1 
        3  4762 1 1 31 PRO CD   C  29.847 -20.881  20.913 1.00 . A A .  31 PRO CD   1 1 
        3  4763 1 1 31 PRO CG   C  30.079 -19.392  21.143 1.00 . A A .  31 PRO CG   1 1 
        3  4764 1 1 31 PRO HA   H  28.563 -19.749  18.245 1.00 . A A .  31 PRO HA   1 1 
        3  4765 1 1 31 PRO HB2  H  29.740 -17.755  19.738 1.00 . A A .  31 PRO HB2  1 1 
        3  4766 1 1 31 PRO HB3  H  28.273 -18.645  20.245 1.00 . A A .  31 PRO HB3  1 1 
        3  4767 1 1 31 PRO HD2  H  30.702 -21.445  21.286 1.00 . A A .  31 PRO HD2  1 1 
        3  4768 1 1 31 PRO HD3  H  28.934 -21.195  21.422 1.00 . A A .  31 PRO HD3  1 1 
        3  4769 1 1 31 PRO HG2  H  31.147 -19.184  21.063 1.00 . A A .  31 PRO HG2  1 1 
        3  4770 1 1 31 PRO HG3  H  29.697 -19.073  22.112 1.00 . A A .  31 PRO HG3  1 1 
        3  4771 1 1 31 PRO N    N  29.679 -21.040  19.476 1.00 . A A .  31 PRO N    1 1 
        3  4772 1 1 31 PRO O    O  30.447 -18.756  16.860 1.00 . A A .  31 PRO O    1 1 
        3  4773 1 1 32 SER C    C  32.992 -20.445  16.130 1.00 . A A .  32 SER C    1 1 
        3  4774 1 1 32 SER CA   C  33.065 -19.631  17.428 1.00 . A A .  32 SER CA   1 1 
        3  4775 1 1 32 SER CB   C  34.317 -19.973  18.235 1.00 . A A .  32 SER CB   1 1 
        3  4776 1 1 32 SER H    H  31.970 -20.359  19.094 1.00 . A A .  32 SER H    1 1 
        3  4777 1 1 32 SER HA   H  33.132 -18.579  17.149 1.00 . A A .  32 SER HA   1 1 
        3  4778 1 1 32 SER HB2  H  35.189 -19.882  17.587 1.00 . A A .  32 SER HB2  1 1 
        3  4779 1 1 32 SER HB3  H  34.421 -19.253  19.049 1.00 . A A .  32 SER HB3  1 1 
        3  4780 1 1 32 SER HG   H  35.124 -21.524  19.094 1.00 . A A .  32 SER HG   1 1 
        3  4781 1 1 32 SER N    N  31.866 -19.824  18.242 1.00 . A A .  32 SER N    1 1 
        3  4782 1 1 32 SER O    O  33.130 -19.860  15.067 1.00 . A A .  32 SER O    1 1 
        3  4783 1 1 32 SER OG   O  34.231 -21.281  18.777 1.00 . A A .  32 SER OG   1 1 
        3  4784 1 1 33 CYS C    C  31.615 -22.052  13.953 1.00 . A A .  33 CYS C    1 1 
        3  4785 1 1 33 CYS CA   C  32.573 -22.638  15.014 1.00 . A A .  33 CYS CA   1 1 
        3  4786 1 1 33 CYS CB   C  32.109 -24.010  15.538 1.00 . A A .  33 CYS CB   1 1 
        3  4787 1 1 33 CYS H    H  32.657 -22.164  17.093 1.00 . A A .  33 CYS H    1 1 
        3  4788 1 1 33 CYS HA   H  33.552 -22.747  14.546 1.00 . A A .  33 CYS HA   1 1 
        3  4789 1 1 33 CYS HB2  H  32.859 -24.396  16.231 1.00 . A A .  33 CYS HB2  1 1 
        3  4790 1 1 33 CYS HB3  H  31.175 -23.879  16.089 1.00 . A A .  33 CYS HB3  1 1 
        3  4791 1 1 33 CYS N    N  32.729 -21.754  16.179 1.00 . A A .  33 CYS N    1 1 
        3  4792 1 1 33 CYS O    O  31.976 -21.924  12.776 1.00 . A A .  33 CYS O    1 1 
        3  4793 1 1 33 CYS SG   S  31.836 -25.221  14.209 1.00 . A A .  33 CYS SG   1 1 
        3  4794 1 1 34 GLN C    C  30.050 -19.710  12.777 1.00 . A A .  34 GLN C    1 1 
        3  4795 1 1 34 GLN CA   C  29.460 -20.943  13.481 1.00 . A A .  34 GLN CA   1 1 
        3  4796 1 1 34 GLN CB   C  28.216 -20.496  14.263 1.00 . A A .  34 GLN CB   1 1 
        3  4797 1 1 34 GLN CD   C  25.932 -21.130  15.177 1.00 . A A .  34 GLN CD   1 1 
        3  4798 1 1 34 GLN CG   C  27.296 -21.642  14.699 1.00 . A A .  34 GLN CG   1 1 
        3  4799 1 1 34 GLN H    H  30.197 -21.704  15.354 1.00 . A A .  34 GLN H    1 1 
        3  4800 1 1 34 GLN HA   H  29.156 -21.647  12.704 1.00 . A A .  34 GLN HA   1 1 
        3  4801 1 1 34 GLN HB2  H  28.511 -19.915  15.137 1.00 . A A .  34 GLN HB2  1 1 
        3  4802 1 1 34 GLN HB3  H  27.650 -19.844  13.603 1.00 . A A .  34 GLN HB3  1 1 
        3  4803 1 1 34 GLN HE21 H  25.799 -22.513  16.658 1.00 . A A .  34 GLN HE21 1 1 
        3  4804 1 1 34 GLN HE22 H  24.453 -21.377  16.508 1.00 . A A .  34 GLN HE22 1 1 
        3  4805 1 1 34 GLN HG2  H  27.138 -22.317  13.859 1.00 . A A .  34 GLN HG2  1 1 
        3  4806 1 1 34 GLN HG3  H  27.784 -22.198  15.496 1.00 . A A .  34 GLN HG3  1 1 
        3  4807 1 1 34 GLN N    N  30.423 -21.602  14.373 1.00 . A A .  34 GLN N    1 1 
        3  4808 1 1 34 GLN NE2  N  25.348 -21.719  16.198 1.00 . A A .  34 GLN NE2  1 1 
        3  4809 1 1 34 GLN O    O  29.811 -19.495  11.586 1.00 . A A .  34 GLN O    1 1 
        3  4810 1 1 34 GLN OE1  O  25.356 -20.199  14.623 1.00 . A A .  34 GLN OE1  1 1 
        3  4811 1 1 35 LYS C    C  32.667 -18.083  12.053 1.00 . A A .  35 LYS C    1 1 
        3  4812 1 1 35 LYS CA   C  31.506 -17.706  12.971 1.00 . A A .  35 LYS CA   1 1 
        3  4813 1 1 35 LYS CB   C  31.934 -16.858  14.183 1.00 . A A .  35 LYS CB   1 1 
        3  4814 1 1 35 LYS CD   C  32.959 -14.795  15.152 1.00 . A A .  35 LYS CD   1 1 
        3  4815 1 1 35 LYS CE   C  33.706 -13.500  14.833 1.00 . A A .  35 LYS CE   1 1 
        3  4816 1 1 35 LYS CG   C  32.616 -15.529  13.844 1.00 . A A .  35 LYS CG   1 1 
        3  4817 1 1 35 LYS H    H  31.062 -19.177  14.448 1.00 . A A .  35 LYS H    1 1 
        3  4818 1 1 35 LYS HA   H  30.799 -17.141  12.362 1.00 . A A .  35 LYS HA   1 1 
        3  4819 1 1 35 LYS HB2  H  31.044 -16.643  14.778 1.00 . A A .  35 LYS HB2  1 1 
        3  4820 1 1 35 LYS HB3  H  32.615 -17.435  14.806 1.00 . A A .  35 LYS HB3  1 1 
        3  4821 1 1 35 LYS HD2  H  32.040 -14.565  15.694 1.00 . A A .  35 LYS HD2  1 1 
        3  4822 1 1 35 LYS HD3  H  33.590 -15.436  15.773 1.00 . A A .  35 LYS HD3  1 1 
        3  4823 1 1 35 LYS HE2  H  34.603 -13.757  14.263 1.00 . A A .  35 LYS HE2  1 1 
        3  4824 1 1 35 LYS HE3  H  33.081 -12.876  14.189 1.00 . A A .  35 LYS HE3  1 1 
        3  4825 1 1 35 LYS HG2  H  33.533 -15.719  13.285 1.00 . A A .  35 LYS HG2  1 1 
        3  4826 1 1 35 LYS HG3  H  31.946 -14.915  13.240 1.00 . A A .  35 LYS HG3  1 1 
        3  4827 1 1 35 LYS HZ1  H  33.284 -12.354  16.520 1.00 . A A .  35 LYS HZ1  1 1 
        3  4828 1 1 35 LYS HZ2  H  34.589 -13.326  16.711 1.00 . A A .  35 LYS HZ2  1 1 
        3  4829 1 1 35 LYS HZ3  H  34.712 -11.980  15.794 1.00 . A A .  35 LYS HZ3  1 1 
        3  4830 1 1 35 LYS N    N  30.849 -18.909  13.493 1.00 . A A .  35 LYS N    1 1 
        3  4831 1 1 35 LYS NZ   N  34.092 -12.743  16.053 1.00 . A A .  35 LYS NZ   1 1 
        3  4832 1 1 35 LYS O    O  32.778 -17.532  10.964 1.00 . A A .  35 LYS O    1 1 
        3  4833 1 1 36 MET C    C  34.193 -20.097  10.285 1.00 . A A .  36 MET C    1 1 
        3  4834 1 1 36 MET CA   C  34.615 -19.571  11.658 1.00 . A A .  36 MET CA   1 1 
        3  4835 1 1 36 MET CB   C  35.334 -20.657  12.467 1.00 . A A .  36 MET CB   1 1 
        3  4836 1 1 36 MET CE   C  38.258 -18.854  14.813 1.00 . A A .  36 MET CE   1 1 
        3  4837 1 1 36 MET CG   C  36.047 -20.077  13.688 1.00 . A A .  36 MET CG   1 1 
        3  4838 1 1 36 MET H    H  33.292 -19.501  13.331 1.00 . A A .  36 MET H    1 1 
        3  4839 1 1 36 MET HA   H  35.305 -18.749  11.478 1.00 . A A .  36 MET HA   1 1 
        3  4840 1 1 36 MET HB2  H  34.609 -21.397  12.800 1.00 . A A .  36 MET HB2  1 1 
        3  4841 1 1 36 MET HB3  H  36.075 -21.147  11.835 1.00 . A A .  36 MET HB3  1 1 
        3  4842 1 1 36 MET HE1  H  39.233 -18.386  14.670 1.00 . A A .  36 MET HE1  1 1 
        3  4843 1 1 36 MET HE2  H  37.668 -18.282  15.529 1.00 . A A .  36 MET HE2  1 1 
        3  4844 1 1 36 MET HE3  H  38.400 -19.866  15.181 1.00 . A A .  36 MET HE3  1 1 
        3  4845 1 1 36 MET HG2  H  35.328 -19.550  14.317 1.00 . A A .  36 MET HG2  1 1 
        3  4846 1 1 36 MET HG3  H  36.441 -20.907  14.274 1.00 . A A .  36 MET HG3  1 1 
        3  4847 1 1 36 MET N    N  33.483 -19.062  12.436 1.00 . A A .  36 MET N    1 1 
        3  4848 1 1 36 MET O    O  34.864 -19.819   9.290 1.00 . A A .  36 MET O    1 1 
        3  4849 1 1 36 MET SD   S  37.398 -18.952  13.233 1.00 . A A .  36 MET SD   1 1 
        3  4850 1 1 37 LYS C    C  32.122 -20.063   8.035 1.00 . A A .  37 LYS C    1 1 
        3  4851 1 1 37 LYS CA   C  32.486 -21.257   8.927 1.00 . A A .  37 LYS CA   1 1 
        3  4852 1 1 37 LYS CB   C  31.277 -22.169   9.200 1.00 . A A .  37 LYS CB   1 1 
        3  4853 1 1 37 LYS CD   C  30.589 -24.330  10.351 1.00 . A A .  37 LYS CD   1 1 
        3  4854 1 1 37 LYS CE   C  31.092 -25.715  10.770 1.00 . A A .  37 LYS CE   1 1 
        3  4855 1 1 37 LYS CG   C  31.733 -23.553   9.695 1.00 . A A .  37 LYS CG   1 1 
        3  4856 1 1 37 LYS H    H  32.550 -20.991  11.064 1.00 . A A .  37 LYS H    1 1 
        3  4857 1 1 37 LYS HA   H  33.241 -21.828   8.383 1.00 . A A .  37 LYS HA   1 1 
        3  4858 1 1 37 LYS HB2  H  30.630 -21.701   9.943 1.00 . A A .  37 LYS HB2  1 1 
        3  4859 1 1 37 LYS HB3  H  30.704 -22.304   8.281 1.00 . A A .  37 LYS HB3  1 1 
        3  4860 1 1 37 LYS HD2  H  30.259 -23.777  11.232 1.00 . A A .  37 LYS HD2  1 1 
        3  4861 1 1 37 LYS HD3  H  29.751 -24.436   9.659 1.00 . A A .  37 LYS HD3  1 1 
        3  4862 1 1 37 LYS HE2  H  31.028 -26.407   9.926 1.00 . A A .  37 LYS HE2  1 1 
        3  4863 1 1 37 LYS HE3  H  32.138 -25.640  11.072 1.00 . A A .  37 LYS HE3  1 1 
        3  4864 1 1 37 LYS HG2  H  32.134 -24.125   8.855 1.00 . A A .  37 LYS HG2  1 1 
        3  4865 1 1 37 LYS HG3  H  32.522 -23.438  10.436 1.00 . A A .  37 LYS HG3  1 1 
        3  4866 1 1 37 LYS HZ1  H  30.556 -25.696  12.757 1.00 . A A .  37 LYS HZ1  1 1 
        3  4867 1 1 37 LYS HZ2  H  29.328 -26.243  11.757 1.00 . A A .  37 LYS HZ2  1 1 
        3  4868 1 1 37 LYS HZ3  H  30.653 -27.153  12.203 1.00 . A A .  37 LYS HZ3  1 1 
        3  4869 1 1 37 LYS N    N  33.054 -20.796  10.203 1.00 . A A .  37 LYS N    1 1 
        3  4870 1 1 37 LYS NZ   N  30.326 -26.229  11.916 1.00 . A A .  37 LYS NZ   1 1 
        3  4871 1 1 37 LYS O    O  32.505 -20.038   6.869 1.00 . A A .  37 LYS O    1 1 
        3  4872 1 1 38 ARG C    C  32.335 -17.018   7.400 1.00 . A A .  38 ARG C    1 1 
        3  4873 1 1 38 ARG CA   C  31.088 -17.803   7.844 1.00 . A A .  38 ARG CA   1 1 
        3  4874 1 1 38 ARG CB   C  30.121 -16.966   8.710 1.00 . A A .  38 ARG CB   1 1 
        3  4875 1 1 38 ARG CD   C  27.946 -17.109  10.077 1.00 . A A .  38 ARG CD   1 1 
        3  4876 1 1 38 ARG CG   C  28.783 -17.704   8.935 1.00 . A A .  38 ARG CG   1 1 
        3  4877 1 1 38 ARG CZ   C  26.335 -18.225  11.653 1.00 . A A .  38 ARG CZ   1 1 
        3  4878 1 1 38 ARG H    H  31.223 -19.092   9.560 1.00 . A A .  38 ARG H    1 1 
        3  4879 1 1 38 ARG HA   H  30.567 -18.079   6.924 1.00 . A A .  38 ARG HA   1 1 
        3  4880 1 1 38 ARG HB2  H  30.592 -16.758   9.672 1.00 . A A .  38 ARG HB2  1 1 
        3  4881 1 1 38 ARG HB3  H  29.918 -16.015   8.215 1.00 . A A .  38 ARG HB3  1 1 
        3  4882 1 1 38 ARG HD2  H  28.602 -16.963  10.937 1.00 . A A .  38 ARG HD2  1 1 
        3  4883 1 1 38 ARG HD3  H  27.548 -16.141   9.768 1.00 . A A .  38 ARG HD3  1 1 
        3  4884 1 1 38 ARG HE   H  26.487 -18.622   9.716 1.00 . A A .  38 ARG HE   1 1 
        3  4885 1 1 38 ARG HG2  H  28.202 -17.684   8.012 1.00 . A A .  38 ARG HG2  1 1 
        3  4886 1 1 38 ARG HG3  H  28.977 -18.748   9.180 1.00 . A A .  38 ARG HG3  1 1 
        3  4887 1 1 38 ARG HH11 H  27.256 -16.695  12.544 1.00 . A A .  38 ARG HH11 1 1 
        3  4888 1 1 38 ARG HH12 H  26.224 -17.658  13.572 1.00 . A A .  38 ARG HH12 1 1 
        3  4889 1 1 38 ARG HH21 H  25.204 -19.804  11.121 1.00 . A A .  38 ARG HH21 1 1 
        3  4890 1 1 38 ARG HH22 H  25.198 -19.409  12.816 1.00 . A A .  38 ARG HH22 1 1 
        3  4891 1 1 38 ARG N    N  31.456 -19.034   8.577 1.00 . A A .  38 ARG N    1 1 
        3  4892 1 1 38 ARG NE   N  26.838 -18.023  10.446 1.00 . A A .  38 ARG NE   1 1 
        3  4893 1 1 38 ARG NH1  N  26.651 -17.486  12.677 1.00 . A A .  38 ARG NH1  1 1 
        3  4894 1 1 38 ARG NH2  N  25.496 -19.198  11.870 1.00 . A A .  38 ARG NH2  1 1 
        3  4895 1 1 38 ARG O    O  32.389 -16.520   6.277 1.00 . A A .  38 ARG O    1 1 
        3  4896 1 1 39 VAL C    C  35.422 -17.017   6.859 1.00 . A A .  39 VAL C    1 1 
        3  4897 1 1 39 VAL CA   C  34.665 -16.329   8.004 1.00 . A A .  39 VAL CA   1 1 
        3  4898 1 1 39 VAL CB   C  35.499 -16.338   9.304 1.00 . A A .  39 VAL CB   1 1 
        3  4899 1 1 39 VAL CG1  C  36.962 -15.967   9.116 1.00 . A A .  39 VAL CG1  1 1 
        3  4900 1 1 39 VAL CG2  C  34.995 -15.314  10.315 1.00 . A A .  39 VAL CG2  1 1 
        3  4901 1 1 39 VAL H    H  33.218 -17.403   9.157 1.00 . A A .  39 VAL H    1 1 
        3  4902 1 1 39 VAL HA   H  34.504 -15.296   7.695 1.00 . A A .  39 VAL HA   1 1 
        3  4903 1 1 39 VAL HB   H  35.456 -17.327   9.751 1.00 . A A .  39 VAL HB   1 1 
        3  4904 1 1 39 VAL HG11 H  37.024 -14.966   8.688 1.00 . A A .  39 VAL HG11 1 1 
        3  4905 1 1 39 VAL HG12 H  37.465 -15.976  10.080 1.00 . A A .  39 VAL HG12 1 1 
        3  4906 1 1 39 VAL HG13 H  37.452 -16.695   8.477 1.00 . A A .  39 VAL HG13 1 1 
        3  4907 1 1 39 VAL HG21 H  35.482 -15.477  11.278 1.00 . A A .  39 VAL HG21 1 1 
        3  4908 1 1 39 VAL HG22 H  35.241 -14.306   9.970 1.00 . A A .  39 VAL HG22 1 1 
        3  4909 1 1 39 VAL HG23 H  33.921 -15.393  10.452 1.00 . A A .  39 VAL HG23 1 1 
        3  4910 1 1 39 VAL N    N  33.359 -16.964   8.255 1.00 . A A .  39 VAL N    1 1 
        3  4911 1 1 39 VAL O    O  35.806 -16.342   5.902 1.00 . A A .  39 VAL O    1 1 
        3  4912 1 1 40 VAL C    C  35.549 -18.971   4.518 1.00 . A A .  40 VAL C    1 1 
        3  4913 1 1 40 VAL CA   C  36.333 -19.062   5.832 1.00 . A A .  40 VAL CA   1 1 
        3  4914 1 1 40 VAL CB   C  36.729 -20.504   6.224 1.00 . A A .  40 VAL CB   1 1 
        3  4915 1 1 40 VAL CG1  C  35.591 -21.525   6.134 1.00 . A A .  40 VAL CG1  1 1 
        3  4916 1 1 40 VAL CG2  C  37.895 -20.997   5.355 1.00 . A A .  40 VAL CG2  1 1 
        3  4917 1 1 40 VAL H    H  35.293 -18.867   7.716 1.00 . A A .  40 VAL H    1 1 
        3  4918 1 1 40 VAL HA   H  37.272 -18.532   5.663 1.00 . A A .  40 VAL HA   1 1 
        3  4919 1 1 40 VAL HB   H  37.076 -20.488   7.257 1.00 . A A .  40 VAL HB   1 1 
        3  4920 1 1 40 VAL HG11 H  35.258 -21.645   5.102 1.00 . A A .  40 VAL HG11 1 1 
        3  4921 1 1 40 VAL HG12 H  35.937 -22.489   6.506 1.00 . A A .  40 VAL HG12 1 1 
        3  4922 1 1 40 VAL HG13 H  34.761 -21.195   6.750 1.00 . A A .  40 VAL HG13 1 1 
        3  4923 1 1 40 VAL HG21 H  38.748 -20.327   5.468 1.00 . A A .  40 VAL HG21 1 1 
        3  4924 1 1 40 VAL HG22 H  38.207 -21.996   5.669 1.00 . A A .  40 VAL HG22 1 1 
        3  4925 1 1 40 VAL HG23 H  37.600 -21.020   4.306 1.00 . A A .  40 VAL HG23 1 1 
        3  4926 1 1 40 VAL N    N  35.628 -18.343   6.912 1.00 . A A .  40 VAL N    1 1 
        3  4927 1 1 40 VAL O    O  36.150 -18.710   3.479 1.00 . A A .  40 VAL O    1 1 
        3  4928 1 1 41 GLN C    C  33.512 -17.575   2.712 1.00 . A A .  41 GLN C    1 1 
        3  4929 1 1 41 GLN CA   C  33.335 -18.941   3.387 1.00 . A A .  41 GLN CA   1 1 
        3  4930 1 1 41 GLN CB   C  31.869 -19.123   3.796 1.00 . A A .  41 GLN CB   1 1 
        3  4931 1 1 41 GLN CD   C  31.511 -21.373   2.659 1.00 . A A .  41 GLN CD   1 1 
        3  4932 1 1 41 GLN CG   C  31.480 -20.602   3.976 1.00 . A A .  41 GLN CG   1 1 
        3  4933 1 1 41 GLN H    H  33.779 -19.306   5.447 1.00 . A A .  41 GLN H    1 1 
        3  4934 1 1 41 GLN HA   H  33.588 -19.698   2.643 1.00 . A A .  41 GLN HA   1 1 
        3  4935 1 1 41 GLN HB2  H  31.694 -18.564   4.718 1.00 . A A .  41 GLN HB2  1 1 
        3  4936 1 1 41 GLN HB3  H  31.226 -18.689   3.029 1.00 . A A .  41 GLN HB3  1 1 
        3  4937 1 1 41 GLN HE21 H  29.758 -20.588   2.018 1.00 . A A .  41 GLN HE21 1 1 
        3  4938 1 1 41 GLN HE22 H  30.556 -21.720   0.935 1.00 . A A .  41 GLN HE22 1 1 
        3  4939 1 1 41 GLN HG2  H  32.164 -21.087   4.672 1.00 . A A .  41 GLN HG2  1 1 
        3  4940 1 1 41 GLN HG3  H  30.477 -20.652   4.402 1.00 . A A .  41 GLN HG3  1 1 
        3  4941 1 1 41 GLN N    N  34.215 -19.101   4.555 1.00 . A A .  41 GLN N    1 1 
        3  4942 1 1 41 GLN NE2  N  30.523 -21.210   1.804 1.00 . A A .  41 GLN NE2  1 1 
        3  4943 1 1 41 GLN O    O  33.596 -17.518   1.483 1.00 . A A .  41 GLN O    1 1 
        3  4944 1 1 41 GLN OE1  O  32.434 -22.119   2.361 1.00 . A A .  41 GLN OE1  1 1 
        3  4945 1 1 42 HIS C    C  35.230 -15.171   2.168 1.00 . A A .  42 HIS C    1 1 
        3  4946 1 1 42 HIS CA   C  33.886 -15.160   2.927 1.00 . A A .  42 HIS CA   1 1 
        3  4947 1 1 42 HIS CB   C  33.873 -14.066   4.020 1.00 . A A .  42 HIS CB   1 1 
        3  4948 1 1 42 HIS CD2  C  35.959 -12.624   3.737 1.00 . A A .  42 HIS CD2  1 1 
        3  4949 1 1 42 HIS CE1  C  35.276 -11.260   2.164 1.00 . A A .  42 HIS CE1  1 1 
        3  4950 1 1 42 HIS CG   C  34.610 -12.822   3.571 1.00 . A A .  42 HIS CG   1 1 
        3  4951 1 1 42 HIS H    H  33.513 -16.593   4.495 1.00 . A A .  42 HIS H    1 1 
        3  4952 1 1 42 HIS HA   H  33.110 -14.915   2.200 1.00 . A A .  42 HIS HA   1 1 
        3  4953 1 1 42 HIS HB2  H  32.842 -13.814   4.269 1.00 . A A .  42 HIS HB2  1 1 
        3  4954 1 1 42 HIS HB3  H  34.356 -14.440   4.922 1.00 . A A .  42 HIS HB3  1 1 
        3  4955 1 1 42 HIS HD1  H  33.279 -11.896   2.175 1.00 . A A .  42 HIS HD1  1 1 
        3  4956 1 1 42 HIS HD2  H  36.616 -13.246   4.332 1.00 . A A .  42 HIS HD2  1 1 
        3  4957 1 1 42 HIS HE1  H  35.280 -10.559   1.336 1.00 . A A .  42 HIS HE1  1 1 
        3  4958 1 1 42 HIS N    N  33.610 -16.487   3.489 1.00 . A A .  42 HIS N    1 1 
        3  4959 1 1 42 HIS ND1  N  34.194 -11.933   2.602 1.00 . A A .  42 HIS ND1  1 1 
        3  4960 1 1 42 HIS NE2  N  36.377 -11.656   2.820 1.00 . A A .  42 HIS NE2  1 1 
        3  4961 1 1 42 HIS O    O  35.271 -14.858   0.976 1.00 . A A .  42 HIS O    1 1 
        3  4962 1 1 43 THR C    C  37.796 -16.446   1.021 1.00 . A A .  43 THR C    1 1 
        3  4963 1 1 43 THR CA   C  37.677 -15.545   2.247 1.00 . A A .  43 THR CA   1 1 
        3  4964 1 1 43 THR CB   C  38.723 -15.885   3.316 1.00 . A A .  43 THR CB   1 1 
        3  4965 1 1 43 THR CG2  C  40.109 -16.230   2.768 1.00 . A A .  43 THR CG2  1 1 
        3  4966 1 1 43 THR H    H  36.228 -15.826   3.807 1.00 . A A .  43 THR H    1 1 
        3  4967 1 1 43 THR HA   H  37.879 -14.531   1.901 1.00 . A A .  43 THR HA   1 1 
        3  4968 1 1 43 THR HB   H  38.370 -16.734   3.904 1.00 . A A .  43 THR HB   1 1 
        3  4969 1 1 43 THR HG1  H  39.182 -14.031   3.598 1.00 . A A .  43 THR HG1  1 1 
        3  4970 1 1 43 THR HG21 H  40.065 -17.183   2.242 1.00 . A A .  43 THR HG21 1 1 
        3  4971 1 1 43 THR HG22 H  40.440 -15.450   2.087 1.00 . A A .  43 THR HG22 1 1 
        3  4972 1 1 43 THR HG23 H  40.818 -16.323   3.588 1.00 . A A .  43 THR HG23 1 1 
        3  4973 1 1 43 THR N    N  36.326 -15.554   2.836 1.00 . A A .  43 THR N    1 1 
        3  4974 1 1 43 THR O    O  38.466 -16.077   0.052 1.00 . A A .  43 THR O    1 1 
        3  4975 1 1 43 THR OG1  O  38.865 -14.769   4.157 1.00 . A A .  43 THR OG1  1 1 
        3  4976 1 1 44 LYS C    C  36.384 -17.940  -1.380 1.00 . A A .  44 LYS C    1 1 
        3  4977 1 1 44 LYS CA   C  36.993 -18.543  -0.095 1.00 . A A .  44 LYS CA   1 1 
        3  4978 1 1 44 LYS CB   C  36.191 -19.768   0.393 1.00 . A A .  44 LYS CB   1 1 
        3  4979 1 1 44 LYS CD   C  36.224 -21.843   1.885 1.00 . A A .  44 LYS CD   1 1 
        3  4980 1 1 44 LYS CE   C  35.312 -22.684   0.977 1.00 . A A .  44 LYS CE   1 1 
        3  4981 1 1 44 LYS CG   C  37.064 -20.777   1.158 1.00 . A A .  44 LYS CG   1 1 
        3  4982 1 1 44 LYS H    H  36.563 -17.798   1.858 1.00 . A A .  44 LYS H    1 1 
        3  4983 1 1 44 LYS HA   H  37.996 -18.870  -0.374 1.00 . A A .  44 LYS HA   1 1 
        3  4984 1 1 44 LYS HB2  H  35.389 -19.433   1.051 1.00 . A A .  44 LYS HB2  1 1 
        3  4985 1 1 44 LYS HB3  H  35.744 -20.279  -0.459 1.00 . A A .  44 LYS HB3  1 1 
        3  4986 1 1 44 LYS HD2  H  36.895 -22.509   2.431 1.00 . A A .  44 LYS HD2  1 1 
        3  4987 1 1 44 LYS HD3  H  35.593 -21.341   2.623 1.00 . A A .  44 LYS HD3  1 1 
        3  4988 1 1 44 LYS HE2  H  34.676 -23.304   1.615 1.00 . A A .  44 LYS HE2  1 1 
        3  4989 1 1 44 LYS HE3  H  34.650 -22.017   0.417 1.00 . A A .  44 LYS HE3  1 1 
        3  4990 1 1 44 LYS HG2  H  37.753 -21.258   0.462 1.00 . A A .  44 LYS HG2  1 1 
        3  4991 1 1 44 LYS HG3  H  37.661 -20.246   1.901 1.00 . A A .  44 LYS HG3  1 1 
        3  4992 1 1 44 LYS HZ1  H  35.453 -24.116  -0.519 1.00 . A A .  44 LYS HZ1  1 1 
        3  4993 1 1 44 LYS HZ2  H  36.651 -23.014  -0.589 1.00 . A A .  44 LYS HZ2  1 1 
        3  4994 1 1 44 LYS HZ3  H  36.681 -24.192   0.548 1.00 . A A .  44 LYS HZ3  1 1 
        3  4995 1 1 44 LYS N    N  37.096 -17.587   1.019 1.00 . A A .  44 LYS N    1 1 
        3  4996 1 1 44 LYS NZ   N  36.078 -23.556   0.044 1.00 . A A .  44 LYS NZ   1 1 
        3  4997 1 1 44 LYS O    O  36.400 -18.603  -2.419 1.00 . A A .  44 LYS O    1 1 
        3  4998 1 1 45 GLY C    C  35.511 -14.472  -2.504 1.00 . A A .  45 GLY C    1 1 
        3  4999 1 1 45 GLY CA   C  35.281 -15.992  -2.475 1.00 . A A .  45 GLY CA   1 1 
        3  5000 1 1 45 GLY H    H  35.878 -16.226  -0.442 1.00 . A A .  45 GLY H    1 1 
        3  5001 1 1 45 GLY HA2  H  35.685 -16.394  -3.404 1.00 . A A .  45 GLY HA2  1 1 
        3  5002 1 1 45 GLY HA3  H  34.205 -16.168  -2.470 1.00 . A A .  45 GLY HA3  1 1 
        3  5003 1 1 45 GLY N    N  35.872 -16.704  -1.335 1.00 . A A .  45 GLY N    1 1 
        3  5004 1 1 45 GLY O    O  34.893 -13.806  -3.340 1.00 . A A .  45 GLY O    1 1 
        3  5005 1 1 46 CYS C    C  37.236 -11.940  -2.898 1.00 . A A .  46 CYS C    1 1 
        3  5006 1 1 46 CYS CA   C  36.642 -12.468  -1.579 1.00 . A A .  46 CYS CA   1 1 
        3  5007 1 1 46 CYS CB   C  37.549 -12.185  -0.373 1.00 . A A .  46 CYS CB   1 1 
        3  5008 1 1 46 CYS H    H  36.832 -14.494  -0.956 1.00 . A A .  46 CYS H    1 1 
        3  5009 1 1 46 CYS HA   H  35.696 -11.954  -1.406 1.00 . A A .  46 CYS HA   1 1 
        3  5010 1 1 46 CYS HB2  H  37.067 -12.599   0.513 1.00 . A A .  46 CYS HB2  1 1 
        3  5011 1 1 46 CYS HB3  H  38.489 -12.710  -0.494 1.00 . A A .  46 CYS HB3  1 1 
        3  5012 1 1 46 CYS N    N  36.360 -13.908  -1.630 1.00 . A A .  46 CYS N    1 1 
        3  5013 1 1 46 CYS O    O  37.972 -12.636  -3.609 1.00 . A A .  46 CYS O    1 1 
        3  5014 1 1 46 CYS SG   S  37.887 -10.404  -0.114 1.00 . A A .  46 CYS SG   1 1 
        3  5015 1 1 47 LYS C    C  38.375  -8.847  -4.067 1.00 . A A .  47 LYS C    1 1 
        3  5016 1 1 47 LYS CA   C  37.340  -9.937  -4.397 1.00 . A A .  47 LYS CA   1 1 
        3  5017 1 1 47 LYS CB   C  36.105  -9.337  -5.106 1.00 . A A .  47 LYS CB   1 1 
        3  5018 1 1 47 LYS CD   C  35.449 -11.547  -6.247 1.00 . A A .  47 LYS CD   1 1 
        3  5019 1 1 47 LYS CE   C  34.291 -12.421  -6.748 1.00 . A A .  47 LYS CE   1 1 
        3  5020 1 1 47 LYS CG   C  34.976 -10.330  -5.435 1.00 . A A .  47 LYS CG   1 1 
        3  5021 1 1 47 LYS H    H  36.330 -10.207  -2.523 1.00 . A A .  47 LYS H    1 1 
        3  5022 1 1 47 LYS HA   H  37.831 -10.621  -5.090 1.00 . A A .  47 LYS HA   1 1 
        3  5023 1 1 47 LYS HB2  H  35.688  -8.547  -4.480 1.00 . A A .  47 LYS HB2  1 1 
        3  5024 1 1 47 LYS HB3  H  36.430  -8.877  -6.041 1.00 . A A .  47 LYS HB3  1 1 
        3  5025 1 1 47 LYS HD2  H  36.011 -11.197  -7.115 1.00 . A A .  47 LYS HD2  1 1 
        3  5026 1 1 47 LYS HD3  H  36.112 -12.162  -5.639 1.00 . A A .  47 LYS HD3  1 1 
        3  5027 1 1 47 LYS HE2  H  33.674 -11.832  -7.432 1.00 . A A .  47 LYS HE2  1 1 
        3  5028 1 1 47 LYS HE3  H  34.721 -13.250  -7.318 1.00 . A A .  47 LYS HE3  1 1 
        3  5029 1 1 47 LYS HG2  H  34.520 -10.669  -4.504 1.00 . A A .  47 LYS HG2  1 1 
        3  5030 1 1 47 LYS HG3  H  34.215  -9.798  -6.008 1.00 . A A .  47 LYS HG3  1 1 
        3  5031 1 1 47 LYS HZ1  H  32.931 -12.221  -5.189 1.00 . A A .  47 LYS HZ1  1 1 
        3  5032 1 1 47 LYS HZ2  H  32.797 -13.642  -5.976 1.00 . A A .  47 LYS HZ2  1 1 
        3  5033 1 1 47 LYS HZ3  H  34.034 -13.395  -4.924 1.00 . A A .  47 LYS HZ3  1 1 
        3  5034 1 1 47 LYS N    N  36.911 -10.681  -3.203 1.00 . A A .  47 LYS N    1 1 
        3  5035 1 1 47 LYS NZ   N  33.458 -12.955  -5.639 1.00 . A A .  47 LYS NZ   1 1 
        3  5036 1 1 47 LYS O    O  38.710  -8.047  -4.945 1.00 . A A .  47 LYS O    1 1 
        3  5037 1 1 48 ARG C    C  41.062  -8.393  -1.711 1.00 . A A .  48 ARG C    1 1 
        3  5038 1 1 48 ARG CA   C  39.809  -7.767  -2.332 1.00 . A A .  48 ARG CA   1 1 
        3  5039 1 1 48 ARG CB   C  39.118  -6.817  -1.322 1.00 . A A .  48 ARG CB   1 1 
        3  5040 1 1 48 ARG CD   C  37.002  -5.875  -0.272 1.00 . A A .  48 ARG CD   1 1 
        3  5041 1 1 48 ARG CG   C  37.612  -6.554  -1.506 1.00 . A A .  48 ARG CG   1 1 
        3  5042 1 1 48 ARG CZ   C  36.202  -6.606   1.981 1.00 . A A .  48 ARG CZ   1 1 
        3  5043 1 1 48 ARG H    H  38.517  -9.477  -2.149 1.00 . A A .  48 ARG H    1 1 
        3  5044 1 1 48 ARG HA   H  40.151  -7.160  -3.172 1.00 . A A .  48 ARG HA   1 1 
        3  5045 1 1 48 ARG HB2  H  39.235  -7.235  -0.336 1.00 . A A .  48 ARG HB2  1 1 
        3  5046 1 1 48 ARG HB3  H  39.648  -5.863  -1.321 1.00 . A A .  48 ARG HB3  1 1 
        3  5047 1 1 48 ARG HD2  H  37.604  -5.005  -0.001 1.00 . A A .  48 ARG HD2  1 1 
        3  5048 1 1 48 ARG HD3  H  36.001  -5.531  -0.541 1.00 . A A .  48 ARG HD3  1 1 
        3  5049 1 1 48 ARG HE   H  37.405  -7.680   0.839 1.00 . A A .  48 ARG HE   1 1 
        3  5050 1 1 48 ARG HG2  H  37.465  -5.923  -2.381 1.00 . A A .  48 ARG HG2  1 1 
        3  5051 1 1 48 ARG HG3  H  37.074  -7.490  -1.646 1.00 . A A .  48 ARG HG3  1 1 
        3  5052 1 1 48 ARG HH11 H  35.458  -4.793   1.537 1.00 . A A .  48 ARG HH11 1 1 
        3  5053 1 1 48 ARG HH12 H  35.056  -5.459   3.126 1.00 . A A .  48 ARG HH12 1 1 
        3  5054 1 1 48 ARG HH21 H  36.909  -8.213   2.918 1.00 . A A .  48 ARG HH21 1 1 
        3  5055 1 1 48 ARG HH22 H  35.741  -7.209   3.793 1.00 . A A .  48 ARG HH22 1 1 
        3  5056 1 1 48 ARG N    N  38.867  -8.793  -2.819 1.00 . A A .  48 ARG N    1 1 
        3  5057 1 1 48 ARG NE   N  36.902  -6.799   0.880 1.00 . A A .  48 ARG NE   1 1 
        3  5058 1 1 48 ARG NH1  N  35.495  -5.536   2.208 1.00 . A A .  48 ARG NH1  1 1 
        3  5059 1 1 48 ARG NH2  N  36.190  -7.482   2.927 1.00 . A A .  48 ARG NH2  1 1 
        3  5060 1 1 48 ARG O    O  42.160  -8.117  -2.193 1.00 . A A .  48 ARG O    1 1 
        3  5061 1 1 49 LYS C    C  43.168  -9.145   0.530 1.00 . A A .  49 LYS C    1 1 
        3  5062 1 1 49 LYS CA   C  41.945  -9.960   0.066 1.00 . A A .  49 LYS CA   1 1 
        3  5063 1 1 49 LYS CB   C  42.187 -11.375  -0.497 1.00 . A A .  49 LYS CB   1 1 
        3  5064 1 1 49 LYS CD   C  41.888 -13.156  -2.301 1.00 . A A .  49 LYS CD   1 1 
        3  5065 1 1 49 LYS CE   C  40.600 -13.869  -1.835 1.00 . A A .  49 LYS CE   1 1 
        3  5066 1 1 49 LYS CG   C  41.952 -11.647  -1.992 1.00 . A A .  49 LYS CG   1 1 
        3  5067 1 1 49 LYS H    H  39.934  -9.434  -0.404 1.00 . A A .  49 LYS H    1 1 
        3  5068 1 1 49 LYS HA   H  41.459 -10.180   1.015 1.00 . A A .  49 LYS HA   1 1 
        3  5069 1 1 49 LYS HB2  H  43.199 -11.698  -0.269 1.00 . A A .  49 LYS HB2  1 1 
        3  5070 1 1 49 LYS HB3  H  41.528 -12.011   0.070 1.00 . A A .  49 LYS HB3  1 1 
        3  5071 1 1 49 LYS HD2  H  41.931 -13.258  -3.387 1.00 . A A .  49 LYS HD2  1 1 
        3  5072 1 1 49 LYS HD3  H  42.763 -13.662  -1.899 1.00 . A A .  49 LYS HD3  1 1 
        3  5073 1 1 49 LYS HE2  H  39.737 -13.257  -2.109 1.00 . A A .  49 LYS HE2  1 1 
        3  5074 1 1 49 LYS HE3  H  40.523 -14.803  -2.399 1.00 . A A .  49 LYS HE3  1 1 
        3  5075 1 1 49 LYS HG2  H  41.010 -11.210  -2.323 1.00 . A A .  49 LYS HG2  1 1 
        3  5076 1 1 49 LYS HG3  H  42.764 -11.195  -2.563 1.00 . A A .  49 LYS HG3  1 1 
        3  5077 1 1 49 LYS HZ1  H  40.368 -13.372   0.204 1.00 . A A .  49 LYS HZ1  1 1 
        3  5078 1 1 49 LYS HZ2  H  39.791 -14.839  -0.194 1.00 . A A .  49 LYS HZ2  1 1 
        3  5079 1 1 49 LYS HZ3  H  41.408 -14.624  -0.066 1.00 . A A .  49 LYS HZ3  1 1 
        3  5080 1 1 49 LYS N    N  40.894  -9.248  -0.692 1.00 . A A .  49 LYS N    1 1 
        3  5081 1 1 49 LYS NZ   N  40.552 -14.194  -0.382 1.00 . A A .  49 LYS NZ   1 1 
        3  5082 1 1 49 LYS O    O  43.185  -7.916   0.425 1.00 . A A .  49 LYS O    1 1 
        3  5083 1 1 50 THR C    C  46.165  -8.318   0.575 1.00 . A A .  50 THR C    1 1 
        3  5084 1 1 50 THR CA   C  45.415  -9.140   1.623 1.00 . A A .  50 THR CA   1 1 
        3  5085 1 1 50 THR CB   C  46.412 -10.163   2.188 1.00 . A A .  50 THR CB   1 1 
        3  5086 1 1 50 THR CG2  C  45.934 -10.763   3.499 1.00 . A A .  50 THR CG2  1 1 
        3  5087 1 1 50 THR H    H  44.133 -10.795   1.190 1.00 . A A .  50 THR H    1 1 
        3  5088 1 1 50 THR HA   H  45.135  -8.456   2.425 1.00 . A A .  50 THR HA   1 1 
        3  5089 1 1 50 THR HB   H  47.368  -9.671   2.373 1.00 . A A .  50 THR HB   1 1 
        3  5090 1 1 50 THR HG1  H  47.373 -11.726   1.583 1.00 . A A .  50 THR HG1  1 1 
        3  5091 1 1 50 THR HG21 H  45.009 -11.319   3.358 1.00 . A A .  50 THR HG21 1 1 
        3  5092 1 1 50 THR HG22 H  46.709 -11.415   3.905 1.00 . A A .  50 THR HG22 1 1 
        3  5093 1 1 50 THR HG23 H  45.763  -9.951   4.198 1.00 . A A .  50 THR HG23 1 1 
        3  5094 1 1 50 THR N    N  44.190  -9.793   1.102 1.00 . A A .  50 THR N    1 1 
        3  5095 1 1 50 THR O    O  46.767  -7.296   0.905 1.00 . A A .  50 THR O    1 1 
        3  5096 1 1 50 THR OG1  O  46.597 -11.226   1.281 1.00 . A A .  50 THR OG1  1 1 
        3  5097 1 1 51 ASN C    C  46.072  -6.784  -2.271 1.00 . A A .  51 ASN C    1 1 
        3  5098 1 1 51 ASN CA   C  46.784  -8.080  -1.807 1.00 . A A .  51 ASN CA   1 1 
        3  5099 1 1 51 ASN CB   C  46.937  -9.114  -2.939 1.00 . A A .  51 ASN CB   1 1 
        3  5100 1 1 51 ASN CG   C  48.046  -8.745  -3.911 1.00 . A A .  51 ASN CG   1 1 
        3  5101 1 1 51 ASN H    H  45.624  -9.606  -0.873 1.00 . A A .  51 ASN H    1 1 
        3  5102 1 1 51 ASN HA   H  47.781  -7.788  -1.472 1.00 . A A .  51 ASN HA   1 1 
        3  5103 1 1 51 ASN HB2  H  47.188 -10.086  -2.514 1.00 . A A .  51 ASN HB2  1 1 
        3  5104 1 1 51 ASN HB3  H  45.996  -9.211  -3.482 1.00 . A A .  51 ASN HB3  1 1 
        3  5105 1 1 51 ASN HD21 H  49.468  -9.326  -2.594 1.00 . A A .  51 ASN HD21 1 1 
        3  5106 1 1 51 ASN HD22 H  50.038  -8.704  -4.145 1.00 . A A .  51 ASN HD22 1 1 
        3  5107 1 1 51 ASN N    N  46.123  -8.748  -0.688 1.00 . A A .  51 ASN N    1 1 
        3  5108 1 1 51 ASN ND2  N  49.286  -8.937  -3.518 1.00 . A A .  51 ASN ND2  1 1 
        3  5109 1 1 51 ASN O    O  46.644  -6.026  -3.057 1.00 . A A .  51 ASN O    1 1 
        3  5110 1 1 51 ASN OD1  O  47.817  -8.304  -5.029 1.00 . A A .  51 ASN OD1  1 1 
        3  5111 1 1 52 GLY C    C  43.565  -4.476  -0.976 1.00 . A A .  52 GLY C    1 1 
        3  5112 1 1 52 GLY CA   C  44.040  -5.337  -2.157 1.00 . A A .  52 GLY CA   1 1 
        3  5113 1 1 52 GLY H    H  44.425  -7.188  -1.166 1.00 . A A .  52 GLY H    1 1 
        3  5114 1 1 52 GLY HA2  H  44.594  -4.693  -2.840 1.00 . A A .  52 GLY HA2  1 1 
        3  5115 1 1 52 GLY HA3  H  43.152  -5.683  -2.686 1.00 . A A .  52 GLY HA3  1 1 
        3  5116 1 1 52 GLY N    N  44.845  -6.515  -1.794 1.00 . A A .  52 GLY N    1 1 
        3  5117 1 1 52 GLY O    O  43.556  -3.249  -1.102 1.00 . A A .  52 GLY O    1 1 
        3  5118 1 1 53 GLY C    C  41.712  -4.945   2.279 1.00 . A A .  53 GLY C    1 1 
        3  5119 1 1 53 GLY CA   C  42.800  -4.330   1.380 1.00 . A A .  53 GLY CA   1 1 
        3  5120 1 1 53 GLY H    H  43.265  -6.083   0.221 1.00 . A A .  53 GLY H    1 1 
        3  5121 1 1 53 GLY HA2  H  43.686  -4.190   1.999 1.00 . A A .  53 GLY HA2  1 1 
        3  5122 1 1 53 GLY HA3  H  42.442  -3.340   1.093 1.00 . A A .  53 GLY HA3  1 1 
        3  5123 1 1 53 GLY N    N  43.207  -5.073   0.171 1.00 . A A .  53 GLY N    1 1 
        3  5124 1 1 53 GLY O    O  41.226  -4.242   3.169 1.00 . A A .  53 GLY O    1 1 
        3  5125 1 1 54 CYS C    C  40.666  -6.979   4.384 1.00 . A A .  54 CYS C    1 1 
        3  5126 1 1 54 CYS CA   C  40.262  -6.849   2.897 1.00 . A A .  54 CYS CA   1 1 
        3  5127 1 1 54 CYS CB   C  39.996  -8.248   2.343 1.00 . A A .  54 CYS CB   1 1 
        3  5128 1 1 54 CYS H    H  41.735  -6.752   1.350 1.00 . A A .  54 CYS H    1 1 
        3  5129 1 1 54 CYS HA   H  39.348  -6.264   2.800 1.00 . A A .  54 CYS HA   1 1 
        3  5130 1 1 54 CYS HB2  H  39.701  -8.198   1.305 1.00 . A A .  54 CYS HB2  1 1 
        3  5131 1 1 54 CYS HB3  H  40.913  -8.826   2.428 1.00 . A A .  54 CYS HB3  1 1 
        3  5132 1 1 54 CYS N    N  41.302  -6.205   2.080 1.00 . A A .  54 CYS N    1 1 
        3  5133 1 1 54 CYS O    O  41.740  -7.530   4.674 1.00 . A A .  54 CYS O    1 1 
        3  5134 1 1 54 CYS SG   S  38.684  -9.088   3.257 1.00 . A A .  54 CYS SG   1 1 
        3  5135 1 1 55 PRO C    C  39.816  -8.114   7.246 1.00 . A A .  55 PRO C    1 1 
        3  5136 1 1 55 PRO CA   C  40.125  -6.688   6.759 1.00 . A A .  55 PRO CA   1 1 
        3  5137 1 1 55 PRO CB   C  39.231  -5.667   7.466 1.00 . A A .  55 PRO CB   1 1 
        3  5138 1 1 55 PRO CD   C  38.563  -5.834   5.173 1.00 . A A .  55 PRO CD   1 1 
        3  5139 1 1 55 PRO CG   C  37.988  -5.636   6.579 1.00 . A A .  55 PRO CG   1 1 
        3  5140 1 1 55 PRO HA   H  41.175  -6.472   6.964 1.00 . A A .  55 PRO HA   1 1 
        3  5141 1 1 55 PRO HB2  H  38.992  -5.961   8.491 1.00 . A A .  55 PRO HB2  1 1 
        3  5142 1 1 55 PRO HB3  H  39.713  -4.688   7.455 1.00 . A A .  55 PRO HB3  1 1 
        3  5143 1 1 55 PRO HD2  H  37.878  -6.427   4.572 1.00 . A A .  55 PRO HD2  1 1 
        3  5144 1 1 55 PRO HD3  H  38.734  -4.864   4.705 1.00 . A A .  55 PRO HD3  1 1 
        3  5145 1 1 55 PRO HG2  H  37.336  -6.473   6.840 1.00 . A A .  55 PRO HG2  1 1 
        3  5146 1 1 55 PRO HG3  H  37.449  -4.692   6.668 1.00 . A A .  55 PRO HG3  1 1 
        3  5147 1 1 55 PRO N    N  39.838  -6.518   5.344 1.00 . A A .  55 PRO N    1 1 
        3  5148 1 1 55 PRO O    O  40.397  -8.524   8.249 1.00 . A A .  55 PRO O    1 1 
        3  5149 1 1 56 VAL C    C  39.675 -11.228   6.552 1.00 . A A .  56 VAL C    1 1 
        3  5150 1 1 56 VAL CA   C  38.584 -10.250   6.968 1.00 . A A .  56 VAL CA   1 1 
        3  5151 1 1 56 VAL CB   C  37.220 -10.717   6.426 1.00 . A A .  56 VAL CB   1 1 
        3  5152 1 1 56 VAL CG1  C  36.842 -12.073   7.043 1.00 . A A .  56 VAL CG1  1 1 
        3  5153 1 1 56 VAL CG2  C  36.075  -9.752   6.750 1.00 . A A .  56 VAL CG2  1 1 
        3  5154 1 1 56 VAL H    H  38.547  -8.520   5.705 1.00 . A A .  56 VAL H    1 1 
        3  5155 1 1 56 VAL HA   H  38.532 -10.286   8.052 1.00 . A A .  56 VAL HA   1 1 
        3  5156 1 1 56 VAL HB   H  37.283 -10.818   5.348 1.00 . A A .  56 VAL HB   1 1 
        3  5157 1 1 56 VAL HG11 H  37.535 -12.839   6.698 1.00 . A A .  56 VAL HG11 1 1 
        3  5158 1 1 56 VAL HG12 H  36.883 -12.019   8.132 1.00 . A A .  56 VAL HG12 1 1 
        3  5159 1 1 56 VAL HG13 H  35.838 -12.360   6.733 1.00 . A A .  56 VAL HG13 1 1 
        3  5160 1 1 56 VAL HG21 H  35.881  -9.718   7.822 1.00 . A A .  56 VAL HG21 1 1 
        3  5161 1 1 56 VAL HG22 H  36.302  -8.755   6.377 1.00 . A A .  56 VAL HG22 1 1 
        3  5162 1 1 56 VAL HG23 H  35.174 -10.103   6.249 1.00 . A A .  56 VAL HG23 1 1 
        3  5163 1 1 56 VAL N    N  38.945  -8.879   6.567 1.00 . A A .  56 VAL N    1 1 
        3  5164 1 1 56 VAL O    O  40.258 -11.844   7.447 1.00 . A A .  56 VAL O    1 1 
        3  5165 1 1 57 CYS C    C  42.362 -11.994   5.561 1.00 . A A .  57 CYS C    1 1 
        3  5166 1 1 57 CYS CA   C  41.074 -12.191   4.747 1.00 . A A .  57 CYS CA   1 1 
        3  5167 1 1 57 CYS CB   C  41.256 -11.882   3.256 1.00 . A A .  57 CYS CB   1 1 
        3  5168 1 1 57 CYS H    H  39.496 -10.794   4.559 1.00 . A A .  57 CYS H    1 1 
        3  5169 1 1 57 CYS HA   H  40.825 -13.249   4.839 1.00 . A A .  57 CYS HA   1 1 
        3  5170 1 1 57 CYS HB2  H  41.369 -10.806   3.131 1.00 . A A .  57 CYS HB2  1 1 
        3  5171 1 1 57 CYS HB3  H  42.172 -12.363   2.932 1.00 . A A .  57 CYS HB3  1 1 
        3  5172 1 1 57 CYS N    N  40.001 -11.340   5.258 1.00 . A A .  57 CYS N    1 1 
        3  5173 1 1 57 CYS O    O  42.894 -12.959   6.109 1.00 . A A .  57 CYS O    1 1 
        3  5174 1 1 57 CYS SG   S  39.847 -12.473   2.252 1.00 . A A .  57 CYS SG   1 1 
        3  5175 1 1 58 LYS C    C  43.948 -10.923   7.973 1.00 . A A .  58 LYS C    1 1 
        3  5176 1 1 58 LYS CA   C  44.016 -10.424   6.517 1.00 . A A .  58 LYS CA   1 1 
        3  5177 1 1 58 LYS CB   C  44.225  -8.907   6.397 1.00 . A A .  58 LYS CB   1 1 
        3  5178 1 1 58 LYS CD   C  46.018  -7.121   6.265 1.00 . A A .  58 LYS CD   1 1 
        3  5179 1 1 58 LYS CE   C  47.446  -6.749   6.680 1.00 . A A .  58 LYS CE   1 1 
        3  5180 1 1 58 LYS CG   C  45.663  -8.539   6.738 1.00 . A A .  58 LYS CG   1 1 
        3  5181 1 1 58 LYS H    H  42.376  -9.973   5.278 1.00 . A A .  58 LYS H    1 1 
        3  5182 1 1 58 LYS HA   H  44.856 -10.941   6.051 1.00 . A A .  58 LYS HA   1 1 
        3  5183 1 1 58 LYS HB2  H  44.042  -8.608   5.363 1.00 . A A .  58 LYS HB2  1 1 
        3  5184 1 1 58 LYS HB3  H  43.530  -8.371   7.046 1.00 . A A .  58 LYS HB3  1 1 
        3  5185 1 1 58 LYS HD2  H  45.945  -7.078   5.175 1.00 . A A .  58 LYS HD2  1 1 
        3  5186 1 1 58 LYS HD3  H  45.314  -6.409   6.701 1.00 . A A .  58 LYS HD3  1 1 
        3  5187 1 1 58 LYS HE2  H  47.527  -6.824   7.768 1.00 . A A .  58 LYS HE2  1 1 
        3  5188 1 1 58 LYS HE3  H  48.139  -7.471   6.237 1.00 . A A .  58 LYS HE3  1 1 
        3  5189 1 1 58 LYS HG2  H  45.789  -8.629   7.814 1.00 . A A .  58 LYS HG2  1 1 
        3  5190 1 1 58 LYS HG3  H  46.305  -9.257   6.233 1.00 . A A .  58 LYS HG3  1 1 
        3  5191 1 1 58 LYS HZ1  H  47.181  -4.684   6.651 1.00 . A A .  58 LYS HZ1  1 1 
        3  5192 1 1 58 LYS HZ2  H  48.744  -5.131   6.522 1.00 . A A .  58 LYS HZ2  1 1 
        3  5193 1 1 58 LYS HZ3  H  47.748  -5.276   5.237 1.00 . A A .  58 LYS HZ3  1 1 
        3  5194 1 1 58 LYS N    N  42.839 -10.751   5.722 1.00 . A A .  58 LYS N    1 1 
        3  5195 1 1 58 LYS NZ   N  47.801  -5.372   6.242 1.00 . A A .  58 LYS NZ   1 1 
        3  5196 1 1 58 LYS O    O  44.983 -11.277   8.540 1.00 . A A .  58 LYS O    1 1 
        3  5197 1 1 59 GLN C    C  42.749 -13.084   9.947 1.00 . A A .  59 GLN C    1 1 
        3  5198 1 1 59 GLN CA   C  42.545 -11.562   9.907 1.00 . A A .  59 GLN CA   1 1 
        3  5199 1 1 59 GLN CB   C  41.147 -11.182  10.434 1.00 . A A .  59 GLN CB   1 1 
        3  5200 1 1 59 GLN CD   C  41.762  -9.342  12.122 1.00 . A A .  59 GLN CD   1 1 
        3  5201 1 1 59 GLN CG   C  41.187 -10.750  11.907 1.00 . A A .  59 GLN CG   1 1 
        3  5202 1 1 59 GLN H    H  41.932 -10.775   8.023 1.00 . A A .  59 GLN H    1 1 
        3  5203 1 1 59 GLN HA   H  43.302 -11.121  10.556 1.00 . A A .  59 GLN HA   1 1 
        3  5204 1 1 59 GLN HB2  H  40.728 -10.366   9.854 1.00 . A A .  59 GLN HB2  1 1 
        3  5205 1 1 59 GLN HB3  H  40.468 -12.028  10.322 1.00 . A A .  59 GLN HB3  1 1 
        3  5206 1 1 59 GLN HE21 H  40.746  -9.071  13.858 1.00 . A A .  59 GLN HE21 1 1 
        3  5207 1 1 59 GLN HE22 H  41.778  -7.744  13.314 1.00 . A A .  59 GLN HE22 1 1 
        3  5208 1 1 59 GLN HG2  H  40.167 -10.767  12.288 1.00 . A A .  59 GLN HG2  1 1 
        3  5209 1 1 59 GLN HG3  H  41.770 -11.470  12.478 1.00 . A A .  59 GLN HG3  1 1 
        3  5210 1 1 59 GLN N    N  42.752 -11.025   8.560 1.00 . A A .  59 GLN N    1 1 
        3  5211 1 1 59 GLN NE2  N  41.395  -8.666  13.188 1.00 . A A .  59 GLN NE2  1 1 
        3  5212 1 1 59 GLN O    O  43.479 -13.564  10.817 1.00 . A A .  59 GLN O    1 1 
        3  5213 1 1 59 GLN OE1  O  42.552  -8.816  11.352 1.00 . A A .  59 GLN OE1  1 1 
        3  5214 1 1 60 LEU C    C  43.912 -15.524   8.656 1.00 . A A .  60 LEU C    1 1 
        3  5215 1 1 60 LEU CA   C  42.426 -15.293   8.897 1.00 . A A .  60 LEU CA   1 1 
        3  5216 1 1 60 LEU CB   C  41.726 -15.999   7.720 1.00 . A A .  60 LEU CB   1 1 
        3  5217 1 1 60 LEU CD1  C  39.549 -14.807   7.427 1.00 . A A .  60 LEU CD1  1 1 
        3  5218 1 1 60 LEU CD2  C  39.795 -17.179   6.712 1.00 . A A .  60 LEU CD2  1 1 
        3  5219 1 1 60 LEU CG   C  40.205 -16.139   7.757 1.00 . A A .  60 LEU CG   1 1 
        3  5220 1 1 60 LEU H    H  41.611 -13.384   8.285 1.00 . A A .  60 LEU H    1 1 
        3  5221 1 1 60 LEU HA   H  42.147 -15.780   9.832 1.00 . A A .  60 LEU HA   1 1 
        3  5222 1 1 60 LEU HB2  H  42.017 -15.521   6.782 1.00 . A A .  60 LEU HB2  1 1 
        3  5223 1 1 60 LEU HB3  H  42.132 -17.012   7.688 1.00 . A A .  60 LEU HB3  1 1 
        3  5224 1 1 60 LEU HD11 H  38.538 -14.960   7.061 1.00 . A A .  60 LEU HD11 1 1 
        3  5225 1 1 60 LEU HD12 H  39.525 -14.182   8.316 1.00 . A A .  60 LEU HD12 1 1 
        3  5226 1 1 60 LEU HD13 H  40.113 -14.310   6.642 1.00 . A A .  60 LEU HD13 1 1 
        3  5227 1 1 60 LEU HD21 H  40.194 -16.899   5.739 1.00 . A A .  60 LEU HD21 1 1 
        3  5228 1 1 60 LEU HD22 H  40.180 -18.159   6.992 1.00 . A A .  60 LEU HD22 1 1 
        3  5229 1 1 60 LEU HD23 H  38.712 -17.228   6.648 1.00 . A A .  60 LEU HD23 1 1 
        3  5230 1 1 60 LEU HG   H  39.884 -16.481   8.741 1.00 . A A .  60 LEU HG   1 1 
        3  5231 1 1 60 LEU N    N  42.176 -13.842   8.993 1.00 . A A .  60 LEU N    1 1 
        3  5232 1 1 60 LEU O    O  44.513 -16.370   9.299 1.00 . A A .  60 LEU O    1 1 
        3  5233 1 1 61 ILE C    C  46.823 -14.663   8.539 1.00 . A A .  61 ILE C    1 1 
        3  5234 1 1 61 ILE CA   C  45.901 -14.858   7.335 1.00 . A A .  61 ILE CA   1 1 
        3  5235 1 1 61 ILE CB   C  46.147 -13.890   6.163 1.00 . A A .  61 ILE CB   1 1 
        3  5236 1 1 61 ILE CD1  C  45.927 -15.748   4.400 1.00 . A A .  61 ILE CD1  1 1 
        3  5237 1 1 61 ILE CG1  C  45.439 -14.390   4.894 1.00 . A A .  61 ILE CG1  1 1 
        3  5238 1 1 61 ILE CG2  C  47.614 -13.619   5.797 1.00 . A A .  61 ILE CG2  1 1 
        3  5239 1 1 61 ILE H    H  43.891 -14.125   7.218 1.00 . A A .  61 ILE H    1 1 
        3  5240 1 1 61 ILE HA   H  46.097 -15.874   6.992 1.00 . A A .  61 ILE HA   1 1 
        3  5241 1 1 61 ILE HB   H  45.708 -12.934   6.442 1.00 . A A .  61 ILE HB   1 1 
        3  5242 1 1 61 ILE HD11 H  45.633 -15.852   3.358 1.00 . A A .  61 ILE HD11 1 1 
        3  5243 1 1 61 ILE HD12 H  47.010 -15.825   4.506 1.00 . A A .  61 ILE HD12 1 1 
        3  5244 1 1 61 ILE HD13 H  45.444 -16.529   4.984 1.00 . A A .  61 ILE HD13 1 1 
        3  5245 1 1 61 ILE HG12 H  44.369 -14.482   5.047 1.00 . A A .  61 ILE HG12 1 1 
        3  5246 1 1 61 ILE HG13 H  45.600 -13.647   4.123 1.00 . A A .  61 ILE HG13 1 1 
        3  5247 1 1 61 ILE HG21 H  48.276 -14.380   6.211 1.00 . A A .  61 ILE HG21 1 1 
        3  5248 1 1 61 ILE HG22 H  47.764 -13.582   4.718 1.00 . A A .  61 ILE HG22 1 1 
        3  5249 1 1 61 ILE HG23 H  47.873 -12.631   6.157 1.00 . A A .  61 ILE HG23 1 1 
        3  5250 1 1 61 ILE N    N  44.492 -14.775   7.719 1.00 . A A .  61 ILE N    1 1 
        3  5251 1 1 61 ILE O    O  47.741 -15.463   8.703 1.00 . A A .  61 ILE O    1 1 
        3  5252 1 1 62 ALA C    C  47.207 -14.809  11.535 1.00 . A A .  62 ALA C    1 1 
        3  5253 1 1 62 ALA CA   C  47.338 -13.545  10.666 1.00 . A A .  62 ALA CA   1 1 
        3  5254 1 1 62 ALA CB   C  46.856 -12.291  11.419 1.00 . A A .  62 ALA CB   1 1 
        3  5255 1 1 62 ALA H    H  45.780 -13.075   9.266 1.00 . A A .  62 ALA H    1 1 
        3  5256 1 1 62 ALA HA   H  48.394 -13.420  10.422 1.00 . A A .  62 ALA HA   1 1 
        3  5257 1 1 62 ALA HB1  H  47.038 -11.401  10.826 1.00 . A A .  62 ALA HB1  1 1 
        3  5258 1 1 62 ALA HB2  H  45.789 -12.359  11.629 1.00 . A A .  62 ALA HB2  1 1 
        3  5259 1 1 62 ALA HB3  H  47.396 -12.171  12.359 1.00 . A A .  62 ALA HB3  1 1 
        3  5260 1 1 62 ALA N    N  46.564 -13.696   9.428 1.00 . A A .  62 ALA N    1 1 
        3  5261 1 1 62 ALA O    O  48.208 -15.423  11.913 1.00 . A A .  62 ALA O    1 1 
        3  5262 1 1 63 LEU C    C  46.273 -17.693  12.090 1.00 . A A .  63 LEU C    1 1 
        3  5263 1 1 63 LEU CA   C  45.630 -16.393  12.621 1.00 . A A .  63 LEU CA   1 1 
        3  5264 1 1 63 LEU CB   C  44.092 -16.487  12.685 1.00 . A A .  63 LEU CB   1 1 
        3  5265 1 1 63 LEU CD1  C  42.779 -16.203  14.820 1.00 . A A .  63 LEU CD1  1 1 
        3  5266 1 1 63 LEU CD2  C  42.690 -18.373  13.621 1.00 . A A .  63 LEU CD2  1 1 
        3  5267 1 1 63 LEU CG   C  43.581 -17.181  13.960 1.00 . A A .  63 LEU CG   1 1 
        3  5268 1 1 63 LEU H    H  45.200 -14.685  11.405 1.00 . A A .  63 LEU H    1 1 
        3  5269 1 1 63 LEU HA   H  46.018 -16.216  13.626 1.00 . A A .  63 LEU HA   1 1 
        3  5270 1 1 63 LEU HB2  H  43.671 -15.482  12.648 1.00 . A A .  63 LEU HB2  1 1 
        3  5271 1 1 63 LEU HB3  H  43.728 -17.008  11.798 1.00 . A A .  63 LEU HB3  1 1 
        3  5272 1 1 63 LEU HD11 H  41.901 -15.829  14.284 1.00 . A A .  63 LEU HD11 1 1 
        3  5273 1 1 63 LEU HD12 H  42.465 -16.700  15.733 1.00 . A A .  63 LEU HD12 1 1 
        3  5274 1 1 63 LEU HD13 H  43.412 -15.362  15.094 1.00 . A A .  63 LEU HD13 1 1 
        3  5275 1 1 63 LEU HD21 H  41.820 -18.039  13.056 1.00 . A A .  63 LEU HD21 1 1 
        3  5276 1 1 63 LEU HD22 H  43.263 -19.086  13.023 1.00 . A A .  63 LEU HD22 1 1 
        3  5277 1 1 63 LEU HD23 H  42.358 -18.859  14.537 1.00 . A A .  63 LEU HD23 1 1 
        3  5278 1 1 63 LEU HG   H  44.424 -17.541  14.547 1.00 . A A .  63 LEU HG   1 1 
        3  5279 1 1 63 LEU N    N  45.964 -15.220  11.806 1.00 . A A .  63 LEU N    1 1 
        3  5280 1 1 63 LEU O    O  46.801 -18.501  12.854 1.00 . A A .  63 LEU O    1 1 
        3  5281 1 1 64 CYS C    C  48.362 -18.945  10.006 1.00 . A A .  64 CYS C    1 1 
        3  5282 1 1 64 CYS CA   C  46.830 -19.014  10.057 1.00 . A A .  64 CYS CA   1 1 
        3  5283 1 1 64 CYS CB   C  46.245 -19.106   8.641 1.00 . A A .  64 CYS CB   1 1 
        3  5284 1 1 64 CYS H    H  45.790 -17.167  10.216 1.00 . A A .  64 CYS H    1 1 
        3  5285 1 1 64 CYS HA   H  46.564 -19.927  10.594 1.00 . A A .  64 CYS HA   1 1 
        3  5286 1 1 64 CYS HB2  H  46.416 -18.173   8.102 1.00 . A A .  64 CYS HB2  1 1 
        3  5287 1 1 64 CYS HB3  H  46.739 -19.921   8.108 1.00 . A A .  64 CYS HB3  1 1 
        3  5288 1 1 64 CYS HG   H  44.116 -18.279   9.250 1.00 . A A .  64 CYS HG   1 1 
        3  5289 1 1 64 CYS N    N  46.256 -17.876  10.767 1.00 . A A .  64 CYS N    1 1 
        3  5290 1 1 64 CYS O    O  48.990 -19.974  10.216 1.00 . A A .  64 CYS O    1 1 
        3  5291 1 1 64 CYS SG   S  44.466 -19.462   8.716 1.00 . A A .  64 CYS SG   1 1 
        3  5292 1 1 65 CYS C    C  51.004 -18.026  11.205 1.00 . A A .  65 CYS C    1 1 
        3  5293 1 1 65 CYS CA   C  50.457 -17.646   9.821 1.00 . A A .  65 CYS CA   1 1 
        3  5294 1 1 65 CYS CB   C  50.875 -16.208   9.487 1.00 . A A .  65 CYS CB   1 1 
        3  5295 1 1 65 CYS H    H  48.436 -16.946   9.630 1.00 . A A .  65 CYS H    1 1 
        3  5296 1 1 65 CYS HA   H  50.917 -18.313   9.088 1.00 . A A .  65 CYS HA   1 1 
        3  5297 1 1 65 CYS HB2  H  50.295 -15.497  10.078 1.00 . A A .  65 CYS HB2  1 1 
        3  5298 1 1 65 CYS HB3  H  51.930 -16.094   9.733 1.00 . A A .  65 CYS HB3  1 1 
        3  5299 1 1 65 CYS HG   H  49.328 -15.900   7.736 1.00 . A A .  65 CYS HG   1 1 
        3  5300 1 1 65 CYS N    N  48.990 -17.781   9.789 1.00 . A A .  65 CYS N    1 1 
        3  5301 1 1 65 CYS O    O  51.978 -18.772  11.309 1.00 . A A .  65 CYS O    1 1 
        3  5302 1 1 65 CYS SG   S  50.671 -15.857   7.723 1.00 . A A .  65 CYS SG   1 1 
        3  5303 1 1 66 TYR C    C  50.594 -19.327  13.994 1.00 . A A .  66 TYR C    1 1 
        3  5304 1 1 66 TYR CA   C  50.658 -17.825  13.669 1.00 . A A .  66 TYR CA   1 1 
        3  5305 1 1 66 TYR CB   C  49.664 -17.044  14.531 1.00 . A A .  66 TYR CB   1 1 
        3  5306 1 1 66 TYR CD1  C  50.734 -15.687  16.367 1.00 . A A .  66 TYR CD1  1 1 
        3  5307 1 1 66 TYR CD2  C  49.588 -17.752  16.966 1.00 . A A .  66 TYR CD2  1 1 
        3  5308 1 1 66 TYR CE1  C  50.868 -15.360  17.725 1.00 . A A .  66 TYR CE1  1 1 
        3  5309 1 1 66 TYR CE2  C  49.769 -17.457  18.330 1.00 . A A .  66 TYR CE2  1 1 
        3  5310 1 1 66 TYR CG   C  50.040 -16.849  15.984 1.00 . A A .  66 TYR CG   1 1 
        3  5311 1 1 66 TYR CZ   C  50.389 -16.249  18.710 1.00 . A A .  66 TYR CZ   1 1 
        3  5312 1 1 66 TYR H    H  49.543 -16.942  12.082 1.00 . A A .  66 TYR H    1 1 
        3  5313 1 1 66 TYR HA   H  51.667 -17.469  13.882 1.00 . A A .  66 TYR HA   1 1 
        3  5314 1 1 66 TYR HB2  H  49.536 -16.053  14.099 1.00 . A A .  66 TYR HB2  1 1 
        3  5315 1 1 66 TYR HB3  H  48.688 -17.530  14.483 1.00 . A A .  66 TYR HB3  1 1 
        3  5316 1 1 66 TYR HD1  H  51.118 -15.010  15.620 1.00 . A A .  66 TYR HD1  1 1 
        3  5317 1 1 66 TYR HD2  H  49.081 -18.658  16.675 1.00 . A A .  66 TYR HD2  1 1 
        3  5318 1 1 66 TYR HE1  H  51.315 -14.416  18.006 1.00 . A A .  66 TYR HE1  1 1 
        3  5319 1 1 66 TYR HE2  H  49.402 -18.127  19.092 1.00 . A A .  66 TYR HE2  1 1 
        3  5320 1 1 66 TYR HH   H  50.983 -15.102  20.148 1.00 . A A .  66 TYR HH   1 1 
        3  5321 1 1 66 TYR N    N  50.341 -17.543  12.264 1.00 . A A .  66 TYR N    1 1 
        3  5322 1 1 66 TYR O    O  51.345 -19.816  14.838 1.00 . A A .  66 TYR O    1 1 
        3  5323 1 1 66 TYR OH   O  50.525 -15.945  20.024 1.00 . A A .  66 TYR OH   1 1 
        3  5324 1 1 67 HIS C    C  50.648 -22.229  12.529 1.00 . A A .  67 HIS C    1 1 
        3  5325 1 1 67 HIS CA   C  49.612 -21.517  13.425 1.00 . A A .  67 HIS CA   1 1 
        3  5326 1 1 67 HIS CB   C  48.172 -21.936  13.074 1.00 . A A .  67 HIS CB   1 1 
        3  5327 1 1 67 HIS CD2  C  48.233 -24.185  11.873 1.00 . A A .  67 HIS CD2  1 1 
        3  5328 1 1 67 HIS CE1  C  48.064 -25.553  13.583 1.00 . A A .  67 HIS CE1  1 1 
        3  5329 1 1 67 HIS CG   C  48.020 -23.432  12.996 1.00 . A A .  67 HIS CG   1 1 
        3  5330 1 1 67 HIS H    H  49.144 -19.606  12.616 1.00 . A A .  67 HIS H    1 1 
        3  5331 1 1 67 HIS HA   H  49.807 -21.814  14.456 1.00 . A A .  67 HIS HA   1 1 
        3  5332 1 1 67 HIS HB2  H  47.487 -21.541  13.824 1.00 . A A .  67 HIS HB2  1 1 
        3  5333 1 1 67 HIS HB3  H  47.891 -21.512  12.109 1.00 . A A .  67 HIS HB3  1 1 
        3  5334 1 1 67 HIS HD1  H  47.794 -24.061  15.031 1.00 . A A .  67 HIS HD1  1 1 
        3  5335 1 1 67 HIS HD2  H  48.437 -23.796  10.882 1.00 . A A .  67 HIS HD2  1 1 
        3  5336 1 1 67 HIS HE1  H  48.116 -26.448  14.195 1.00 . A A .  67 HIS HE1  1 1 
        3  5337 1 1 67 HIS N    N  49.728 -20.069  13.299 1.00 . A A .  67 HIS N    1 1 
        3  5338 1 1 67 HIS ND1  N  47.896 -24.305  14.055 1.00 . A A .  67 HIS ND1  1 1 
        3  5339 1 1 67 HIS NE2  N  48.283 -25.527  12.258 1.00 . A A .  67 HIS NE2  1 1 
        3  5340 1 1 67 HIS O    O  51.485 -22.978  13.033 1.00 . A A .  67 HIS O    1 1 
        3  5341 1 1 68 ALA C    C  52.960 -22.601  10.462 1.00 . A A .  68 ALA C    1 1 
        3  5342 1 1 68 ALA CA   C  51.451 -22.605  10.184 1.00 . A A .  68 ALA CA   1 1 
        3  5343 1 1 68 ALA CB   C  51.138 -21.917   8.852 1.00 . A A .  68 ALA CB   1 1 
        3  5344 1 1 68 ALA H    H  49.923 -21.330  10.868 1.00 . A A .  68 ALA H    1 1 
        3  5345 1 1 68 ALA HA   H  51.143 -23.647  10.101 1.00 . A A .  68 ALA HA   1 1 
        3  5346 1 1 68 ALA HB1  H  51.662 -22.422   8.043 1.00 . A A .  68 ALA HB1  1 1 
        3  5347 1 1 68 ALA HB2  H  50.068 -21.971   8.663 1.00 . A A .  68 ALA HB2  1 1 
        3  5348 1 1 68 ALA HB3  H  51.443 -20.872   8.891 1.00 . A A .  68 ALA HB3  1 1 
        3  5349 1 1 68 ALA N    N  50.618 -21.981  11.213 1.00 . A A .  68 ALA N    1 1 
        3  5350 1 1 68 ALA O    O  53.645 -23.561  10.101 1.00 . A A .  68 ALA O    1 1 
        3  5351 1 1 69 LYS C    C  55.362 -22.530  12.444 1.00 . A A .  69 LYS C    1 1 
        3  5352 1 1 69 LYS CA   C  54.917 -21.455  11.454 1.00 . A A .  69 LYS CA   1 1 
        3  5353 1 1 69 LYS CB   C  55.243 -20.059  11.992 1.00 . A A .  69 LYS CB   1 1 
        3  5354 1 1 69 LYS CD   C  54.799 -18.067  13.564 1.00 . A A .  69 LYS CD   1 1 
        3  5355 1 1 69 LYS CE   C  56.293 -17.714  13.703 1.00 . A A .  69 LYS CE   1 1 
        3  5356 1 1 69 LYS CG   C  54.529 -19.553  13.262 1.00 . A A .  69 LYS CG   1 1 
        3  5357 1 1 69 LYS H    H  52.873 -20.779  11.347 1.00 . A A .  69 LYS H    1 1 
        3  5358 1 1 69 LYS HA   H  55.506 -21.612  10.547 1.00 . A A .  69 LYS HA   1 1 
        3  5359 1 1 69 LYS HB2  H  56.297 -20.102  12.226 1.00 . A A .  69 LYS HB2  1 1 
        3  5360 1 1 69 LYS HB3  H  55.051 -19.359  11.188 1.00 . A A .  69 LYS HB3  1 1 
        3  5361 1 1 69 LYS HD2  H  54.379 -17.464  12.755 1.00 . A A .  69 LYS HD2  1 1 
        3  5362 1 1 69 LYS HD3  H  54.279 -17.790  14.485 1.00 . A A .  69 LYS HD3  1 1 
        3  5363 1 1 69 LYS HE2  H  56.807 -17.964  12.769 1.00 . A A .  69 LYS HE2  1 1 
        3  5364 1 1 69 LYS HE3  H  56.379 -16.631  13.833 1.00 . A A .  69 LYS HE3  1 1 
        3  5365 1 1 69 LYS HG2  H  53.457 -19.702  13.165 1.00 . A A .  69 LYS HG2  1 1 
        3  5366 1 1 69 LYS HG3  H  54.876 -20.133  14.111 1.00 . A A .  69 LYS HG3  1 1 
        3  5367 1 1 69 LYS HZ1  H  57.899 -18.087  14.972 1.00 . A A .  69 LYS HZ1  1 1 
        3  5368 1 1 69 LYS HZ2  H  56.455 -18.246  15.722 1.00 . A A .  69 LYS HZ2  1 1 
        3  5369 1 1 69 LYS HZ3  H  56.982 -19.407  14.715 1.00 . A A .  69 LYS HZ3  1 1 
        3  5370 1 1 69 LYS N    N  53.490 -21.546  11.103 1.00 . A A .  69 LYS N    1 1 
        3  5371 1 1 69 LYS NZ   N  56.946 -18.406  14.851 1.00 . A A .  69 LYS NZ   1 1 
        3  5372 1 1 69 LYS O    O  56.348 -23.235  12.236 1.00 . A A .  69 LYS O    1 1 
        3  5373 1 1 70 HIS C    C  54.350 -25.007  14.192 1.00 . A A .  70 HIS C    1 1 
        3  5374 1 1 70 HIS CA   C  54.778 -23.588  14.615 1.00 . A A .  70 HIS CA   1 1 
        3  5375 1 1 70 HIS CB   C  53.968 -23.127  15.837 1.00 . A A .  70 HIS CB   1 1 
        3  5376 1 1 70 HIS CD2  C  55.562 -21.357  16.826 1.00 . A A .  70 HIS CD2  1 1 
        3  5377 1 1 70 HIS CE1  C  54.205 -19.630  16.933 1.00 . A A .  70 HIS CE1  1 1 
        3  5378 1 1 70 HIS CG   C  54.339 -21.756  16.353 1.00 . A A .  70 HIS CG   1 1 
        3  5379 1 1 70 HIS H    H  53.852 -21.954  13.572 1.00 . A A .  70 HIS H    1 1 
        3  5380 1 1 70 HIS HA   H  55.833 -23.628  14.890 1.00 . A A .  70 HIS HA   1 1 
        3  5381 1 1 70 HIS HB2  H  52.906 -23.132  15.584 1.00 . A A .  70 HIS HB2  1 1 
        3  5382 1 1 70 HIS HB3  H  54.117 -23.845  16.646 1.00 . A A .  70 HIS HB3  1 1 
        3  5383 1 1 70 HIS HD1  H  52.556 -20.591  16.067 1.00 . A A .  70 HIS HD1  1 1 
        3  5384 1 1 70 HIS HD2  H  56.443 -21.983  16.903 1.00 . A A .  70 HIS HD2  1 1 
        3  5385 1 1 70 HIS HE1  H  53.803 -18.636  17.090 1.00 . A A .  70 HIS HE1  1 1 
        3  5386 1 1 70 HIS N    N  54.601 -22.625  13.527 1.00 . A A .  70 HIS N    1 1 
        3  5387 1 1 70 HIS ND1  N  53.509 -20.660  16.426 1.00 . A A .  70 HIS ND1  1 1 
        3  5388 1 1 70 HIS NE2  N  55.476 -20.000  17.172 1.00 . A A .  70 HIS NE2  1 1 
        3  5389 1 1 70 HIS O    O  54.829 -25.992  14.764 1.00 . A A .  70 HIS O    1 1 
        3  5390 1 1 71 CYS C    C  54.075 -27.090  11.815 1.00 . A A .  71 CYS C    1 1 
        3  5391 1 1 71 CYS CA   C  52.987 -26.389  12.655 1.00 . A A .  71 CYS CA   1 1 
        3  5392 1 1 71 CYS CB   C  51.708 -26.141  11.841 1.00 . A A .  71 CYS CB   1 1 
        3  5393 1 1 71 CYS H    H  53.141 -24.246  12.768 1.00 . A A .  71 CYS H    1 1 
        3  5394 1 1 71 CYS HA   H  52.726 -27.032  13.496 1.00 . A A .  71 CYS HA   1 1 
        3  5395 1 1 71 CYS HB2  H  51.054 -25.486  12.420 1.00 . A A .  71 CYS HB2  1 1 
        3  5396 1 1 71 CYS HB3  H  51.966 -25.618  10.920 1.00 . A A .  71 CYS HB3  1 1 
        3  5397 1 1 71 CYS N    N  53.469 -25.113  13.190 1.00 . A A .  71 CYS N    1 1 
        3  5398 1 1 71 CYS O    O  54.980 -26.454  11.264 1.00 . A A .  71 CYS O    1 1 
        3  5399 1 1 71 CYS SG   S  50.817 -27.695  11.470 1.00 . A A .  71 CYS SG   1 1 
        3  5400 1 1 72 GLN C    C  54.131 -30.374  10.131 1.00 . A A .  72 GLN C    1 1 
        3  5401 1 1 72 GLN CA   C  54.878 -29.276  10.921 1.00 . A A .  72 GLN CA   1 1 
        3  5402 1 1 72 GLN CB   C  55.910 -29.916  11.876 1.00 . A A .  72 GLN CB   1 1 
        3  5403 1 1 72 GLN CD   C  57.944 -28.414  11.551 1.00 . A A .  72 GLN CD   1 1 
        3  5404 1 1 72 GLN CG   C  56.918 -28.962  12.538 1.00 . A A .  72 GLN CG   1 1 
        3  5405 1 1 72 GLN H    H  53.183 -28.838  12.159 1.00 . A A .  72 GLN H    1 1 
        3  5406 1 1 72 GLN HA   H  55.398 -28.672  10.179 1.00 . A A .  72 GLN HA   1 1 
        3  5407 1 1 72 GLN HB2  H  55.363 -30.416  12.672 1.00 . A A .  72 GLN HB2  1 1 
        3  5408 1 1 72 GLN HB3  H  56.479 -30.677  11.339 1.00 . A A .  72 GLN HB3  1 1 
        3  5409 1 1 72 GLN HE21 H  56.721 -26.912  11.011 1.00 . A A .  72 GLN HE21 1 1 
        3  5410 1 1 72 GLN HE22 H  58.301 -26.964  10.212 1.00 . A A .  72 GLN HE22 1 1 
        3  5411 1 1 72 GLN HG2  H  56.395 -28.140  13.026 1.00 . A A .  72 GLN HG2  1 1 
        3  5412 1 1 72 GLN HG3  H  57.453 -29.512  13.313 1.00 . A A .  72 GLN HG3  1 1 
        3  5413 1 1 72 GLN N    N  53.971 -28.412  11.691 1.00 . A A .  72 GLN N    1 1 
        3  5414 1 1 72 GLN NE2  N  57.634 -27.338  10.866 1.00 . A A .  72 GLN NE2  1 1 
        3  5415 1 1 72 GLN O    O  54.761 -31.163   9.424 1.00 . A A .  72 GLN O    1 1 
        3  5416 1 1 72 GLN OE1  O  59.034 -28.943  11.375 1.00 . A A .  72 GLN OE1  1 1 
        3  5417 1 1 73 GLU C    C  51.766 -31.082   8.045 1.00 . A A .  73 GLU C    1 1 
        3  5418 1 1 73 GLU CA   C  51.979 -31.442   9.530 1.00 . A A .  73 GLU CA   1 1 
        3  5419 1 1 73 GLU CB   C  50.645 -31.583  10.289 1.00 . A A .  73 GLU CB   1 1 
        3  5420 1 1 73 GLU CD   C  50.469 -34.104   9.917 1.00 . A A .  73 GLU CD   1 1 
        3  5421 1 1 73 GLU CG   C  49.739 -32.754   9.890 1.00 . A A .  73 GLU CG   1 1 
        3  5422 1 1 73 GLU H    H  52.310 -29.758  10.788 1.00 . A A .  73 GLU H    1 1 
        3  5423 1 1 73 GLU HA   H  52.505 -32.396   9.573 1.00 . A A .  73 GLU HA   1 1 
        3  5424 1 1 73 GLU HB2  H  50.867 -31.692  11.350 1.00 . A A .  73 GLU HB2  1 1 
        3  5425 1 1 73 GLU HB3  H  50.077 -30.667  10.147 1.00 . A A .  73 GLU HB3  1 1 
        3  5426 1 1 73 GLU HG2  H  48.883 -32.780  10.567 1.00 . A A .  73 GLU HG2  1 1 
        3  5427 1 1 73 GLU HG3  H  49.349 -32.573   8.891 1.00 . A A .  73 GLU HG3  1 1 
        3  5428 1 1 73 GLU N    N  52.799 -30.444  10.227 1.00 . A A .  73 GLU N    1 1 
        3  5429 1 1 73 GLU O    O  51.804 -29.909   7.658 1.00 . A A .  73 GLU O    1 1 
        3  5430 1 1 73 GLU OE1  O  51.162 -34.410   8.919 1.00 . A A .  73 GLU OE1  1 1 
        3  5431 1 1 73 GLU OE2  O  50.333 -34.879  10.891 1.00 . A A .  73 GLU OE2  1 1 
        3  5432 1 1 74 ASN C    C  49.869 -32.339   5.317 1.00 . A A .  74 ASN C    1 1 
        3  5433 1 1 74 ASN CA   C  51.307 -31.984   5.759 1.00 . A A .  74 ASN CA   1 1 
        3  5434 1 1 74 ASN CB   C  52.365 -32.846   5.046 1.00 . A A .  74 ASN CB   1 1 
        3  5435 1 1 74 ASN CG   C  53.781 -32.347   5.292 1.00 . A A .  74 ASN CG   1 1 
        3  5436 1 1 74 ASN H    H  51.488 -33.030   7.632 1.00 . A A .  74 ASN H    1 1 
        3  5437 1 1 74 ASN HA   H  51.462 -30.947   5.457 1.00 . A A .  74 ASN HA   1 1 
        3  5438 1 1 74 ASN HB2  H  52.273 -33.884   5.366 1.00 . A A .  74 ASN HB2  1 1 
        3  5439 1 1 74 ASN HB3  H  52.190 -32.815   3.970 1.00 . A A .  74 ASN HB3  1 1 
        3  5440 1 1 74 ASN HD21 H  54.280 -33.975   6.384 1.00 . A A .  74 ASN HD21 1 1 
        3  5441 1 1 74 ASN HD22 H  55.529 -32.758   6.174 1.00 . A A .  74 ASN HD22 1 1 
        3  5442 1 1 74 ASN N    N  51.518 -32.102   7.215 1.00 . A A .  74 ASN N    1 1 
        3  5443 1 1 74 ASN ND2  N  54.593 -33.095   6.007 1.00 . A A .  74 ASN ND2  1 1 
        3  5444 1 1 74 ASN O    O  49.529 -32.235   4.138 1.00 . A A .  74 ASN O    1 1 
        3  5445 1 1 74 ASN OD1  O  54.177 -31.281   4.841 1.00 . A A .  74 ASN OD1  1 1 
        3  5446 1 1 75 LYS C    C  46.688 -32.361   7.073 1.00 . A A .  75 LYS C    1 1 
        3  5447 1 1 75 LYS CA   C  47.624 -33.173   6.149 1.00 . A A .  75 LYS CA   1 1 
        3  5448 1 1 75 LYS CB   C  47.521 -34.688   6.430 1.00 . A A .  75 LYS CB   1 1 
        3  5449 1 1 75 LYS CD   C  49.777 -36.003   6.341 1.00 . A A .  75 LYS CD   1 1 
        3  5450 1 1 75 LYS CE   C  49.493 -36.923   7.537 1.00 . A A .  75 LYS CE   1 1 
        3  5451 1 1 75 LYS CG   C  48.513 -35.533   5.605 1.00 . A A .  75 LYS CG   1 1 
        3  5452 1 1 75 LYS H    H  49.446 -32.875   7.184 1.00 . A A .  75 LYS H    1 1 
        3  5453 1 1 75 LYS HA   H  47.287 -32.986   5.128 1.00 . A A .  75 LYS HA   1 1 
        3  5454 1 1 75 LYS HB2  H  47.664 -34.866   7.496 1.00 . A A .  75 LYS HB2  1 1 
        3  5455 1 1 75 LYS HB3  H  46.510 -35.012   6.175 1.00 . A A .  75 LYS HB3  1 1 
        3  5456 1 1 75 LYS HD2  H  50.411 -36.538   5.631 1.00 . A A .  75 LYS HD2  1 1 
        3  5457 1 1 75 LYS HD3  H  50.327 -35.126   6.672 1.00 . A A .  75 LYS HD3  1 1 
        3  5458 1 1 75 LYS HE2  H  48.712 -36.477   8.157 1.00 . A A .  75 LYS HE2  1 1 
        3  5459 1 1 75 LYS HE3  H  49.125 -37.886   7.170 1.00 . A A .  75 LYS HE3  1 1 
        3  5460 1 1 75 LYS HG2  H  47.995 -36.408   5.216 1.00 . A A .  75 LYS HG2  1 1 
        3  5461 1 1 75 LYS HG3  H  48.850 -34.924   4.769 1.00 . A A .  75 LYS HG3  1 1 
        3  5462 1 1 75 LYS HZ1  H  51.055 -36.202   8.680 1.00 . A A .  75 LYS HZ1  1 1 
        3  5463 1 1 75 LYS HZ2  H  50.529 -37.672   9.177 1.00 . A A .  75 LYS HZ2  1 1 
        3  5464 1 1 75 LYS HZ3  H  51.456 -37.553   7.831 1.00 . A A .  75 LYS HZ3  1 1 
        3  5465 1 1 75 LYS N    N  49.034 -32.762   6.275 1.00 . A A .  75 LYS N    1 1 
        3  5466 1 1 75 LYS NZ   N  50.716 -37.111   8.357 1.00 . A A .  75 LYS NZ   1 1 
        3  5467 1 1 75 LYS O    O  45.553 -32.769   7.329 1.00 . A A .  75 LYS O    1 1 
        3  5468 1 1 76 CYS C    C  45.132 -29.850   7.907 1.00 . A A .  76 CYS C    1 1 
        3  5469 1 1 76 CYS CA   C  46.500 -30.303   8.497 1.00 . A A .  76 CYS CA   1 1 
        3  5470 1 1 76 CYS CB   C  47.488 -29.141   8.739 1.00 . A A .  76 CYS CB   1 1 
        3  5471 1 1 76 CYS H    H  48.117 -30.981   7.318 1.00 . A A .  76 CYS H    1 1 
        3  5472 1 1 76 CYS HA   H  46.339 -30.836   9.434 1.00 . A A .  76 CYS HA   1 1 
        3  5473 1 1 76 CYS HB2  H  48.511 -29.515   8.672 1.00 . A A .  76 CYS HB2  1 1 
        3  5474 1 1 76 CYS HB3  H  47.362 -28.391   7.954 1.00 . A A .  76 CYS HB3  1 1 
        3  5475 1 1 76 CYS N    N  47.182 -31.230   7.588 1.00 . A A .  76 CYS N    1 1 
        3  5476 1 1 76 CYS O    O  45.060 -29.583   6.701 1.00 . A A .  76 CYS O    1 1 
        3  5477 1 1 76 CYS SG   S  47.296 -28.375  10.377 1.00 . A A .  76 CYS SG   1 1 
        3  5478 1 1 77 PRO C    C  42.492 -28.018   7.692 1.00 . A A .  77 PRO C    1 1 
        3  5479 1 1 77 PRO CA   C  42.699 -29.470   8.157 1.00 . A A .  77 PRO CA   1 1 
        3  5480 1 1 77 PRO CB   C  41.724 -29.834   9.282 1.00 . A A .  77 PRO CB   1 1 
        3  5481 1 1 77 PRO CD   C  43.950 -30.094  10.105 1.00 . A A .  77 PRO CD   1 1 
        3  5482 1 1 77 PRO CG   C  42.556 -29.656  10.549 1.00 . A A .  77 PRO CG   1 1 
        3  5483 1 1 77 PRO HA   H  42.493 -30.117   7.304 1.00 . A A .  77 PRO HA   1 1 
        3  5484 1 1 77 PRO HB2  H  40.840 -29.196   9.287 1.00 . A A .  77 PRO HB2  1 1 
        3  5485 1 1 77 PRO HB3  H  41.433 -30.881   9.183 1.00 . A A .  77 PRO HB3  1 1 
        3  5486 1 1 77 PRO HD2  H  44.706 -29.561  10.678 1.00 . A A .  77 PRO HD2  1 1 
        3  5487 1 1 77 PRO HD3  H  44.060 -31.171  10.247 1.00 . A A .  77 PRO HD3  1 1 
        3  5488 1 1 77 PRO HG2  H  42.574 -28.603  10.832 1.00 . A A .  77 PRO HG2  1 1 
        3  5489 1 1 77 PRO HG3  H  42.186 -30.271  11.369 1.00 . A A .  77 PRO HG3  1 1 
        3  5490 1 1 77 PRO N    N  44.030 -29.787   8.686 1.00 . A A .  77 PRO N    1 1 
        3  5491 1 1 77 PRO O    O  41.648 -27.781   6.825 1.00 . A A .  77 PRO O    1 1 
        3  5492 1 1 78 VAL C    C  43.670 -25.443   6.418 1.00 . A A .  78 VAL C    1 1 
        3  5493 1 1 78 VAL CA   C  43.118 -25.623   7.844 1.00 . A A .  78 VAL CA   1 1 
        3  5494 1 1 78 VAL CB   C  43.855 -24.720   8.854 1.00 . A A .  78 VAL CB   1 1 
        3  5495 1 1 78 VAL CG1  C  43.750 -23.240   8.473 1.00 . A A .  78 VAL CG1  1 1 
        3  5496 1 1 78 VAL CG2  C  43.262 -24.871  10.263 1.00 . A A .  78 VAL CG2  1 1 
        3  5497 1 1 78 VAL H    H  43.931 -27.289   8.917 1.00 . A A .  78 VAL H    1 1 
        3  5498 1 1 78 VAL HA   H  42.066 -25.351   7.861 1.00 . A A .  78 VAL HA   1 1 
        3  5499 1 1 78 VAL HB   H  44.908 -24.999   8.888 1.00 . A A .  78 VAL HB   1 1 
        3  5500 1 1 78 VAL HG11 H  44.243 -23.057   7.522 1.00 . A A .  78 VAL HG11 1 1 
        3  5501 1 1 78 VAL HG12 H  42.703 -22.942   8.408 1.00 . A A .  78 VAL HG12 1 1 
        3  5502 1 1 78 VAL HG13 H  44.246 -22.633   9.231 1.00 . A A .  78 VAL HG13 1 1 
        3  5503 1 1 78 VAL HG21 H  43.376 -25.898  10.607 1.00 . A A .  78 VAL HG21 1 1 
        3  5504 1 1 78 VAL HG22 H  43.791 -24.219  10.958 1.00 . A A .  78 VAL HG22 1 1 
        3  5505 1 1 78 VAL HG23 H  42.204 -24.609  10.259 1.00 . A A .  78 VAL HG23 1 1 
        3  5506 1 1 78 VAL N    N  43.232 -27.042   8.230 1.00 . A A .  78 VAL N    1 1 
        3  5507 1 1 78 VAL O    O  44.826 -25.807   6.181 1.00 . A A .  78 VAL O    1 1 
        3  5508 1 1 79 PRO C    C  44.593 -23.891   3.880 1.00 . A A .  79 PRO C    1 1 
        3  5509 1 1 79 PRO CA   C  43.363 -24.793   4.059 1.00 . A A .  79 PRO CA   1 1 
        3  5510 1 1 79 PRO CB   C  42.153 -24.302   3.254 1.00 . A A .  79 PRO CB   1 1 
        3  5511 1 1 79 PRO CD   C  41.536 -24.393   5.569 1.00 . A A .  79 PRO CD   1 1 
        3  5512 1 1 79 PRO CG   C  41.272 -23.603   4.288 1.00 . A A .  79 PRO CG   1 1 
        3  5513 1 1 79 PRO HA   H  43.629 -25.787   3.698 1.00 . A A .  79 PRO HA   1 1 
        3  5514 1 1 79 PRO HB2  H  42.438 -23.627   2.445 1.00 . A A .  79 PRO HB2  1 1 
        3  5515 1 1 79 PRO HB3  H  41.617 -25.163   2.851 1.00 . A A .  79 PRO HB3  1 1 
        3  5516 1 1 79 PRO HD2  H  41.408 -23.736   6.432 1.00 . A A .  79 PRO HD2  1 1 
        3  5517 1 1 79 PRO HD3  H  40.838 -25.228   5.634 1.00 . A A .  79 PRO HD3  1 1 
        3  5518 1 1 79 PRO HG2  H  41.605 -22.572   4.417 1.00 . A A .  79 PRO HG2  1 1 
        3  5519 1 1 79 PRO HG3  H  40.218 -23.629   4.008 1.00 . A A .  79 PRO HG3  1 1 
        3  5520 1 1 79 PRO N    N  42.901 -24.897   5.448 1.00 . A A .  79 PRO N    1 1 
        3  5521 1 1 79 PRO O    O  45.470 -24.185   3.066 1.00 . A A .  79 PRO O    1 1 
        3  5522 1 1 80 PHE C    C  47.069 -22.321   5.319 1.00 . A A .  80 PHE C    1 1 
        3  5523 1 1 80 PHE CA   C  45.808 -21.869   4.584 1.00 . A A .  80 PHE CA   1 1 
        3  5524 1 1 80 PHE CB   C  45.376 -20.488   5.085 1.00 . A A .  80 PHE CB   1 1 
        3  5525 1 1 80 PHE CD1  C  45.692 -18.901   3.145 1.00 . A A .  80 PHE CD1  1 1 
        3  5526 1 1 80 PHE CD2  C  43.444 -19.683   3.686 1.00 . A A .  80 PHE CD2  1 1 
        3  5527 1 1 80 PHE CE1  C  45.178 -18.180   2.052 1.00 . A A .  80 PHE CE1  1 1 
        3  5528 1 1 80 PHE CE2  C  42.928 -18.951   2.602 1.00 . A A .  80 PHE CE2  1 1 
        3  5529 1 1 80 PHE CG   C  44.820 -19.648   3.961 1.00 . A A .  80 PHE CG   1 1 
        3  5530 1 1 80 PHE CZ   C  43.796 -18.202   1.785 1.00 . A A .  80 PHE CZ   1 1 
        3  5531 1 1 80 PHE H    H  43.933 -22.610   5.300 1.00 . A A .  80 PHE H    1 1 
        3  5532 1 1 80 PHE HA   H  46.097 -21.759   3.539 1.00 . A A .  80 PHE HA   1 1 
        3  5533 1 1 80 PHE HB2  H  44.642 -20.590   5.886 1.00 . A A .  80 PHE HB2  1 1 
        3  5534 1 1 80 PHE HB3  H  46.234 -19.963   5.501 1.00 . A A .  80 PHE HB3  1 1 
        3  5535 1 1 80 PHE HD1  H  46.755 -18.881   3.361 1.00 . A A .  80 PHE HD1  1 1 
        3  5536 1 1 80 PHE HD2  H  42.794 -20.288   4.304 1.00 . A A .  80 PHE HD2  1 1 
        3  5537 1 1 80 PHE HE1  H  45.843 -17.595   1.428 1.00 . A A .  80 PHE HE1  1 1 
        3  5538 1 1 80 PHE HE2  H  41.867 -18.971   2.396 1.00 . A A .  80 PHE HE2  1 1 
        3  5539 1 1 80 PHE HZ   H  43.400 -17.641   0.949 1.00 . A A .  80 PHE HZ   1 1 
        3  5540 1 1 80 PHE N    N  44.681 -22.803   4.652 1.00 . A A .  80 PHE N    1 1 
        3  5541 1 1 80 PHE O    O  48.137 -21.813   4.983 1.00 . A A .  80 PHE O    1 1 
        3  5542 1 1 81 CYS C    C  49.190 -24.329   6.007 1.00 . A A .  81 CYS C    1 1 
        3  5543 1 1 81 CYS CA   C  48.174 -23.736   6.995 1.00 . A A .  81 CYS CA   1 1 
        3  5544 1 1 81 CYS CB   C  47.749 -24.741   8.080 1.00 . A A .  81 CYS CB   1 1 
        3  5545 1 1 81 CYS H    H  46.094 -23.697   6.437 1.00 . A A .  81 CYS H    1 1 
        3  5546 1 1 81 CYS HA   H  48.634 -22.879   7.478 1.00 . A A .  81 CYS HA   1 1 
        3  5547 1 1 81 CYS HB2  H  47.182 -24.210   8.847 1.00 . A A .  81 CYS HB2  1 1 
        3  5548 1 1 81 CYS HB3  H  47.099 -25.490   7.636 1.00 . A A .  81 CYS HB3  1 1 
        3  5549 1 1 81 CYS N    N  46.990 -23.264   6.264 1.00 . A A .  81 CYS N    1 1 
        3  5550 1 1 81 CYS O    O  50.326 -23.867   5.887 1.00 . A A .  81 CYS O    1 1 
        3  5551 1 1 81 CYS SG   S  49.181 -25.581   8.841 1.00 . A A .  81 CYS SG   1 1 
        3  5552 1 1 82 LEU C    C  50.077 -25.048   3.184 1.00 . A A .  82 LEU C    1 1 
        3  5553 1 1 82 LEU CA   C  49.414 -26.020   4.175 1.00 . A A .  82 LEU CA   1 1 
        3  5554 1 1 82 LEU CB   C  48.371 -26.892   3.447 1.00 . A A .  82 LEU CB   1 1 
        3  5555 1 1 82 LEU CD1  C  46.154 -27.994   3.782 1.00 . A A .  82 LEU CD1  1 1 
        3  5556 1 1 82 LEU CD2  C  48.239 -29.228   4.433 1.00 . A A .  82 LEU CD2  1 1 
        3  5557 1 1 82 LEU CG   C  47.566 -27.861   4.345 1.00 . A A .  82 LEU CG   1 1 
        3  5558 1 1 82 LEU H    H  47.746 -25.552   5.408 1.00 . A A .  82 LEU H    1 1 
        3  5559 1 1 82 LEU HA   H  50.184 -26.657   4.613 1.00 . A A .  82 LEU HA   1 1 
        3  5560 1 1 82 LEU HB2  H  47.666 -26.219   2.956 1.00 . A A .  82 LEU HB2  1 1 
        3  5561 1 1 82 LEU HB3  H  48.866 -27.457   2.655 1.00 . A A .  82 LEU HB3  1 1 
        3  5562 1 1 82 LEU HD11 H  45.657 -27.026   3.877 1.00 . A A .  82 LEU HD11 1 1 
        3  5563 1 1 82 LEU HD12 H  46.187 -28.300   2.737 1.00 . A A .  82 LEU HD12 1 1 
        3  5564 1 1 82 LEU HD13 H  45.591 -28.723   4.360 1.00 . A A .  82 LEU HD13 1 1 
        3  5565 1 1 82 LEU HD21 H  48.314 -29.675   3.443 1.00 . A A .  82 LEU HD21 1 1 
        3  5566 1 1 82 LEU HD22 H  49.235 -29.115   4.860 1.00 . A A .  82 LEU HD22 1 1 
        3  5567 1 1 82 LEU HD23 H  47.648 -29.877   5.076 1.00 . A A .  82 LEU HD23 1 1 
        3  5568 1 1 82 LEU HG   H  47.468 -27.473   5.358 1.00 . A A .  82 LEU HG   1 1 
        3  5569 1 1 82 LEU N    N  48.708 -25.302   5.233 1.00 . A A .  82 LEU N    1 1 
        3  5570 1 1 82 LEU O    O  51.272 -25.140   2.898 1.00 . A A .  82 LEU O    1 1 
        3  5571 1 1 83 ASN C    C  50.754 -22.111   2.283 1.00 . A A .  83 ASN C    1 1 
        3  5572 1 1 83 ASN CA   C  49.694 -23.079   1.725 1.00 . A A .  83 ASN CA   1 1 
        3  5573 1 1 83 ASN CB   C  48.421 -22.376   1.244 1.00 . A A .  83 ASN CB   1 1 
        3  5574 1 1 83 ASN CG   C  48.745 -21.205   0.347 1.00 . A A .  83 ASN CG   1 1 
        3  5575 1 1 83 ASN H    H  48.323 -24.093   2.989 1.00 . A A .  83 ASN H    1 1 
        3  5576 1 1 83 ASN HA   H  50.136 -23.545   0.848 1.00 . A A .  83 ASN HA   1 1 
        3  5577 1 1 83 ASN HB2  H  47.800 -23.077   0.685 1.00 . A A .  83 ASN HB2  1 1 
        3  5578 1 1 83 ASN HB3  H  47.851 -22.030   2.105 1.00 . A A .  83 ASN HB3  1 1 
        3  5579 1 1 83 ASN HD21 H  47.811 -19.979   1.614 1.00 . A A .  83 ASN HD21 1 1 
        3  5580 1 1 83 ASN HD22 H  48.512 -19.215   0.198 1.00 . A A .  83 ASN HD22 1 1 
        3  5581 1 1 83 ASN N    N  49.284 -24.099   2.681 1.00 . A A .  83 ASN N    1 1 
        3  5582 1 1 83 ASN ND2  N  48.326 -20.041   0.758 1.00 . A A .  83 ASN ND2  1 1 
        3  5583 1 1 83 ASN O    O  51.803 -21.949   1.659 1.00 . A A .  83 ASN O    1 1 
        3  5584 1 1 83 ASN OD1  O  49.401 -21.316  -0.676 1.00 . A A .  83 ASN OD1  1 1 
        3  5585 1 1 84 ILE C    C  52.776 -21.268   4.394 1.00 . A A .  84 ILE C    1 1 
        3  5586 1 1 84 ILE CA   C  51.465 -20.548   4.067 1.00 . A A .  84 ILE CA   1 1 
        3  5587 1 1 84 ILE CB   C  50.834 -19.874   5.310 1.00 . A A .  84 ILE CB   1 1 
        3  5588 1 1 84 ILE CD1  C  48.720 -18.668   6.067 1.00 . A A .  84 ILE CD1  1 1 
        3  5589 1 1 84 ILE CG1  C  49.648 -18.977   4.892 1.00 . A A .  84 ILE CG1  1 1 
        3  5590 1 1 84 ILE CG2  C  51.869 -19.069   6.130 1.00 . A A .  84 ILE CG2  1 1 
        3  5591 1 1 84 ILE H    H  49.650 -21.668   3.942 1.00 . A A .  84 ILE H    1 1 
        3  5592 1 1 84 ILE HA   H  51.705 -19.770   3.343 1.00 . A A .  84 ILE HA   1 1 
        3  5593 1 1 84 ILE HB   H  50.443 -20.656   5.958 1.00 . A A .  84 ILE HB   1 1 
        3  5594 1 1 84 ILE HD11 H  48.360 -19.604   6.497 1.00 . A A .  84 ILE HD11 1 1 
        3  5595 1 1 84 ILE HD12 H  49.246 -18.118   6.842 1.00 . A A .  84 ILE HD12 1 1 
        3  5596 1 1 84 ILE HD13 H  47.888 -18.069   5.702 1.00 . A A .  84 ILE HD13 1 1 
        3  5597 1 1 84 ILE HG12 H  50.009 -18.044   4.470 1.00 . A A .  84 ILE HG12 1 1 
        3  5598 1 1 84 ILE HG13 H  49.050 -19.471   4.128 1.00 . A A .  84 ILE HG13 1 1 
        3  5599 1 1 84 ILE HG21 H  52.217 -19.664   6.971 1.00 . A A .  84 ILE HG21 1 1 
        3  5600 1 1 84 ILE HG22 H  52.732 -18.811   5.522 1.00 . A A .  84 ILE HG22 1 1 
        3  5601 1 1 84 ILE HG23 H  51.452 -18.131   6.504 1.00 . A A .  84 ILE HG23 1 1 
        3  5602 1 1 84 ILE N    N  50.518 -21.487   3.445 1.00 . A A .  84 ILE N    1 1 
        3  5603 1 1 84 ILE O    O  53.829 -20.829   3.938 1.00 . A A .  84 ILE O    1 1 
        3  5604 1 1 85 LYS C    C  54.793 -23.507   4.309 1.00 . A A .  85 LYS C    1 1 
        3  5605 1 1 85 LYS CA   C  53.862 -23.237   5.492 1.00 . A A .  85 LYS CA   1 1 
        3  5606 1 1 85 LYS CB   C  53.298 -24.529   6.106 1.00 . A A .  85 LYS CB   1 1 
        3  5607 1 1 85 LYS CD   C  53.579 -26.799   7.144 1.00 . A A .  85 LYS CD   1 1 
        3  5608 1 1 85 LYS CE   C  52.909 -26.508   8.496 1.00 . A A .  85 LYS CE   1 1 
        3  5609 1 1 85 LYS CG   C  54.319 -25.566   6.592 1.00 . A A .  85 LYS CG   1 1 
        3  5610 1 1 85 LYS H    H  51.790 -22.717   5.399 1.00 . A A .  85 LYS H    1 1 
        3  5611 1 1 85 LYS HA   H  54.446 -22.705   6.249 1.00 . A A .  85 LYS HA   1 1 
        3  5612 1 1 85 LYS HB2  H  52.675 -24.244   6.954 1.00 . A A .  85 LYS HB2  1 1 
        3  5613 1 1 85 LYS HB3  H  52.659 -25.011   5.364 1.00 . A A .  85 LYS HB3  1 1 
        3  5614 1 1 85 LYS HD2  H  52.834 -27.121   6.414 1.00 . A A .  85 LYS HD2  1 1 
        3  5615 1 1 85 LYS HD3  H  54.290 -27.615   7.278 1.00 . A A .  85 LYS HD3  1 1 
        3  5616 1 1 85 LYS HE2  H  53.600 -26.793   9.290 1.00 . A A .  85 LYS HE2  1 1 
        3  5617 1 1 85 LYS HE3  H  52.719 -25.439   8.598 1.00 . A A .  85 LYS HE3  1 1 
        3  5618 1 1 85 LYS HG2  H  54.942 -25.880   5.754 1.00 . A A .  85 LYS HG2  1 1 
        3  5619 1 1 85 LYS HG3  H  54.957 -25.134   7.365 1.00 . A A .  85 LYS HG3  1 1 
        3  5620 1 1 85 LYS HZ1  H  50.847 -26.722   8.263 1.00 . A A .  85 LYS HZ1  1 1 
        3  5621 1 1 85 LYS HZ2  H  51.658 -28.184   8.328 1.00 . A A .  85 LYS HZ2  1 1 
        3  5622 1 1 85 LYS HZ3  H  51.352 -27.241   9.651 1.00 . A A .  85 LYS HZ3  1 1 
        3  5623 1 1 85 LYS N    N  52.712 -22.397   5.113 1.00 . A A .  85 LYS N    1 1 
        3  5624 1 1 85 LYS NZ   N  51.632 -27.229   8.665 1.00 . A A .  85 LYS NZ   1 1 
        3  5625 1 1 85 LYS O    O  55.998 -23.297   4.435 1.00 . A A .  85 LYS O    1 1 
        3  5626 1 1 86 HIS C    C  55.818 -22.847   1.516 1.00 . A A .  86 HIS C    1 1 
        3  5627 1 1 86 HIS CA   C  55.041 -24.108   1.933 1.00 . A A .  86 HIS CA   1 1 
        3  5628 1 1 86 HIS CB   C  54.142 -24.612   0.789 1.00 . A A .  86 HIS CB   1 1 
        3  5629 1 1 86 HIS CD2  C  53.385 -27.067   1.036 1.00 . A A .  86 HIS CD2  1 1 
        3  5630 1 1 86 HIS CE1  C  55.003 -28.066  -0.074 1.00 . A A .  86 HIS CE1  1 1 
        3  5631 1 1 86 HIS CG   C  54.245 -26.101   0.582 1.00 . A A .  86 HIS CG   1 1 
        3  5632 1 1 86 HIS H    H  53.248 -24.028   3.108 1.00 . A A .  86 HIS H    1 1 
        3  5633 1 1 86 HIS HA   H  55.790 -24.875   2.138 1.00 . A A .  86 HIS HA   1 1 
        3  5634 1 1 86 HIS HB2  H  53.103 -24.333   0.968 1.00 . A A .  86 HIS HB2  1 1 
        3  5635 1 1 86 HIS HB3  H  54.448 -24.134  -0.144 1.00 . A A .  86 HIS HB3  1 1 
        3  5636 1 1 86 HIS HD1  H  56.040 -26.299  -0.571 1.00 . A A .  86 HIS HD1  1 1 
        3  5637 1 1 86 HIS HD2  H  52.489 -26.897   1.615 1.00 . A A .  86 HIS HD2  1 1 
        3  5638 1 1 86 HIS HE1  H  55.627 -28.822  -0.540 1.00 . A A .  86 HIS HE1  1 1 
        3  5639 1 1 86 HIS N    N  54.251 -23.898   3.152 1.00 . A A .  86 HIS N    1 1 
        3  5640 1 1 86 HIS ND1  N  55.247 -26.746  -0.107 1.00 . A A .  86 HIS ND1  1 1 
        3  5641 1 1 86 HIS NE2  N  53.872 -28.314   0.614 1.00 . A A .  86 HIS NE2  1 1 
        3  5642 1 1 86 HIS O    O  57.029 -22.928   1.294 1.00 . A A .  86 HIS O    1 1 
        3  5643 1 1 87 LYS C    C  56.942 -20.035   2.107 1.00 . A A .  87 LYS C    1 1 
        3  5644 1 1 87 LYS CA   C  55.849 -20.409   1.105 1.00 . A A .  87 LYS CA   1 1 
        3  5645 1 1 87 LYS CB   C  54.878 -19.222   0.974 1.00 . A A .  87 LYS CB   1 1 
        3  5646 1 1 87 LYS CD   C  53.064 -18.184  -0.473 1.00 . A A .  87 LYS CD   1 1 
        3  5647 1 1 87 LYS CE   C  51.600 -18.347  -0.900 1.00 . A A .  87 LYS CE   1 1 
        3  5648 1 1 87 LYS CG   C  53.680 -19.489   0.057 1.00 . A A .  87 LYS CG   1 1 
        3  5649 1 1 87 LYS H    H  54.184 -21.649   1.703 1.00 . A A .  87 LYS H    1 1 
        3  5650 1 1 87 LYS HA   H  56.345 -20.545   0.142 1.00 . A A .  87 LYS HA   1 1 
        3  5651 1 1 87 LYS HB2  H  54.503 -18.945   1.960 1.00 . A A .  87 LYS HB2  1 1 
        3  5652 1 1 87 LYS HB3  H  55.443 -18.374   0.580 1.00 . A A .  87 LYS HB3  1 1 
        3  5653 1 1 87 LYS HD2  H  53.101 -17.416   0.302 1.00 . A A .  87 LYS HD2  1 1 
        3  5654 1 1 87 LYS HD3  H  53.655 -17.833  -1.322 1.00 . A A .  87 LYS HD3  1 1 
        3  5655 1 1 87 LYS HE2  H  50.983 -18.433  -0.001 1.00 . A A .  87 LYS HE2  1 1 
        3  5656 1 1 87 LYS HE3  H  51.285 -17.437  -1.424 1.00 . A A .  87 LYS HE3  1 1 
        3  5657 1 1 87 LYS HG2  H  53.991 -20.104  -0.789 1.00 . A A .  87 LYS HG2  1 1 
        3  5658 1 1 87 LYS HG3  H  52.932 -20.025   0.633 1.00 . A A .  87 LYS HG3  1 1 
        3  5659 1 1 87 LYS HZ1  H  50.399 -19.561  -2.065 1.00 . A A .  87 LYS HZ1  1 1 
        3  5660 1 1 87 LYS HZ2  H  51.939 -19.553  -2.595 1.00 . A A .  87 LYS HZ2  1 1 
        3  5661 1 1 87 LYS HZ3  H  51.514 -20.401  -1.246 1.00 . A A .  87 LYS HZ3  1 1 
        3  5662 1 1 87 LYS N    N  55.169 -21.670   1.460 1.00 . A A .  87 LYS N    1 1 
        3  5663 1 1 87 LYS NZ   N  51.370 -19.538  -1.755 1.00 . A A .  87 LYS NZ   1 1 
        3  5664 1 1 87 LYS O    O  58.014 -19.602   1.693 1.00 . A A .  87 LYS O    1 1 
        3  5665 1 1 88 LEU C    C  58.875 -20.772   4.463 1.00 . A A .  88 LEU C    1 1 
        3  5666 1 1 88 LEU CA   C  57.646 -19.843   4.461 1.00 . A A .  88 LEU CA   1 1 
        3  5667 1 1 88 LEU CB   C  56.976 -19.821   5.849 1.00 . A A .  88 LEU CB   1 1 
        3  5668 1 1 88 LEU CD1  C  55.408 -18.741   7.484 1.00 . A A .  88 LEU CD1  1 1 
        3  5669 1 1 88 LEU CD2  C  55.589 -17.700   5.205 1.00 . A A .  88 LEU CD2  1 1 
        3  5670 1 1 88 LEU CG   C  55.671 -19.009   6.004 1.00 . A A .  88 LEU CG   1 1 
        3  5671 1 1 88 LEU H    H  55.766 -20.548   3.670 1.00 . A A .  88 LEU H    1 1 
        3  5672 1 1 88 LEU HA   H  58.011 -18.834   4.259 1.00 . A A .  88 LEU HA   1 1 
        3  5673 1 1 88 LEU HB2  H  56.766 -20.847   6.155 1.00 . A A .  88 LEU HB2  1 1 
        3  5674 1 1 88 LEU HB3  H  57.715 -19.424   6.545 1.00 . A A .  88 LEU HB3  1 1 
        3  5675 1 1 88 LEU HD11 H  54.462 -18.214   7.601 1.00 . A A .  88 LEU HD11 1 1 
        3  5676 1 1 88 LEU HD12 H  55.341 -19.695   8.010 1.00 . A A .  88 LEU HD12 1 1 
        3  5677 1 1 88 LEU HD13 H  56.212 -18.141   7.910 1.00 . A A .  88 LEU HD13 1 1 
        3  5678 1 1 88 LEU HD21 H  54.684 -17.152   5.471 1.00 . A A .  88 LEU HD21 1 1 
        3  5679 1 1 88 LEU HD22 H  56.468 -17.086   5.398 1.00 . A A .  88 LEU HD22 1 1 
        3  5680 1 1 88 LEU HD23 H  55.521 -17.909   4.138 1.00 . A A .  88 LEU HD23 1 1 
        3  5681 1 1 88 LEU HG   H  54.857 -19.636   5.678 1.00 . A A .  88 LEU HG   1 1 
        3  5682 1 1 88 LEU N    N  56.684 -20.199   3.409 1.00 . A A .  88 LEU N    1 1 
        3  5683 1 1 88 LEU O    O  60.009 -20.300   4.567 1.00 . A A .  88 LEU O    1 1 
        3  5684 1 1 89 ARG C    C  60.619 -22.967   2.990 1.00 . A A .  89 ARG C    1 1 
        3  5685 1 1 89 ARG CA   C  59.759 -23.093   4.253 1.00 . A A .  89 ARG CA   1 1 
        3  5686 1 1 89 ARG CB   C  59.166 -24.512   4.352 1.00 . A A .  89 ARG CB   1 1 
        3  5687 1 1 89 ARG CD   C  59.587 -24.934   6.873 1.00 . A A .  89 ARG CD   1 1 
        3  5688 1 1 89 ARG CG   C  58.563 -24.844   5.731 1.00 . A A .  89 ARG CG   1 1 
        3  5689 1 1 89 ARG CZ   C  61.632 -26.284   7.393 1.00 . A A .  89 ARG CZ   1 1 
        3  5690 1 1 89 ARG H    H  57.711 -22.411   4.236 1.00 . A A .  89 ARG H    1 1 
        3  5691 1 1 89 ARG HA   H  60.441 -22.931   5.087 1.00 . A A .  89 ARG HA   1 1 
        3  5692 1 1 89 ARG HB2  H  58.387 -24.623   3.596 1.00 . A A .  89 ARG HB2  1 1 
        3  5693 1 1 89 ARG HB3  H  59.944 -25.243   4.126 1.00 . A A .  89 ARG HB3  1 1 
        3  5694 1 1 89 ARG HD2  H  60.119 -23.986   6.952 1.00 . A A .  89 ARG HD2  1 1 
        3  5695 1 1 89 ARG HD3  H  59.043 -25.096   7.806 1.00 . A A .  89 ARG HD3  1 1 
        3  5696 1 1 89 ARG HE   H  60.349 -26.695   5.935 1.00 . A A .  89 ARG HE   1 1 
        3  5697 1 1 89 ARG HG2  H  57.836 -24.078   5.995 1.00 . A A .  89 ARG HG2  1 1 
        3  5698 1 1 89 ARG HG3  H  58.033 -25.794   5.659 1.00 . A A .  89 ARG HG3  1 1 
        3  5699 1 1 89 ARG HH11 H  61.415 -24.741   8.643 1.00 . A A .  89 ARG HH11 1 1 
        3  5700 1 1 89 ARG HH12 H  62.817 -25.737   8.924 1.00 . A A .  89 ARG HH12 1 1 
        3  5701 1 1 89 ARG HH21 H  62.161 -27.913   6.344 1.00 . A A .  89 ARG HH21 1 1 
        3  5702 1 1 89 ARG HH22 H  63.219 -27.485   7.656 1.00 . A A .  89 ARG HH22 1 1 
        3  5703 1 1 89 ARG N    N  58.674 -22.089   4.312 1.00 . A A .  89 ARG N    1 1 
        3  5704 1 1 89 ARG NE   N  60.546 -26.043   6.678 1.00 . A A .  89 ARG NE   1 1 
        3  5705 1 1 89 ARG NH1  N  61.985 -25.531   8.396 1.00 . A A .  89 ARG NH1  1 1 
        3  5706 1 1 89 ARG NH2  N  62.393 -27.301   7.110 1.00 . A A .  89 ARG NH2  1 1 
        3  5707 1 1 89 ARG O    O  61.826 -23.204   3.045 1.00 . A A .  89 ARG O    1 1 
        3  5708 1 1 90 GLN C    C  61.106 -20.941   0.280 1.00 . A A .  90 GLN C    1 1 
        3  5709 1 1 90 GLN CA   C  60.681 -22.402   0.563 1.00 . A A .  90 GLN CA   1 1 
        3  5710 1 1 90 GLN CB   C  59.777 -22.960  -0.555 1.00 . A A .  90 GLN CB   1 1 
        3  5711 1 1 90 GLN CD   C  58.611 -25.020  -1.501 1.00 . A A .  90 GLN CD   1 1 
        3  5712 1 1 90 GLN CG   C  59.522 -24.472  -0.404 1.00 . A A .  90 GLN CG   1 1 
        3  5713 1 1 90 GLN H    H  59.011 -22.432   1.910 1.00 . A A .  90 GLN H    1 1 
        3  5714 1 1 90 GLN HA   H  61.601 -22.988   0.558 1.00 . A A .  90 GLN HA   1 1 
        3  5715 1 1 90 GLN HB2  H  58.827 -22.423  -0.557 1.00 . A A .  90 GLN HB2  1 1 
        3  5716 1 1 90 GLN HB3  H  60.260 -22.794  -1.518 1.00 . A A .  90 GLN HB3  1 1 
        3  5717 1 1 90 GLN HE21 H  60.049 -24.912  -2.925 1.00 . A A .  90 GLN HE21 1 1 
        3  5718 1 1 90 GLN HE22 H  58.482 -25.526  -3.435 1.00 . A A .  90 GLN HE22 1 1 
        3  5719 1 1 90 GLN HG2  H  60.474 -25.001  -0.441 1.00 . A A .  90 GLN HG2  1 1 
        3  5720 1 1 90 GLN HG3  H  59.056 -24.678   0.559 1.00 . A A .  90 GLN HG3  1 1 
        3  5721 1 1 90 GLN N    N  60.014 -22.580   1.865 1.00 . A A .  90 GLN N    1 1 
        3  5722 1 1 90 GLN NE2  N  59.094 -25.162  -2.719 1.00 . A A .  90 GLN NE2  1 1 
        3  5723 1 1 90 GLN O    O  61.546 -20.635  -0.831 1.00 . A A .  90 GLN O    1 1 
        3  5724 1 1 90 GLN OE1  O  57.450 -25.344  -1.285 1.00 . A A .  90 GLN OE1  1 1 
        3  5725 1 1 91 GLN C    C  62.777 -18.326   0.713 1.00 . A A .  91 GLN C    1 1 
        3  5726 1 1 91 GLN CA   C  61.324 -18.605   1.156 1.00 . A A .  91 GLN CA   1 1 
        3  5727 1 1 91 GLN CB   C  61.009 -17.936   2.506 1.00 . A A .  91 GLN CB   1 1 
        3  5728 1 1 91 GLN CD   C  60.631 -15.802   3.814 1.00 . A A .  91 GLN CD   1 1 
        3  5729 1 1 91 GLN CG   C  60.969 -16.402   2.450 1.00 . A A .  91 GLN CG   1 1 
        3  5730 1 1 91 GLN H    H  60.609 -20.351   2.144 1.00 . A A .  91 GLN H    1 1 
        3  5731 1 1 91 GLN HA   H  60.667 -18.171   0.401 1.00 . A A .  91 GLN HA   1 1 
        3  5732 1 1 91 GLN HB2  H  60.028 -18.272   2.839 1.00 . A A .  91 GLN HB2  1 1 
        3  5733 1 1 91 GLN HB3  H  61.748 -18.245   3.246 1.00 . A A .  91 GLN HB3  1 1 
        3  5734 1 1 91 GLN HE21 H  62.371 -14.774   3.924 1.00 . A A .  91 GLN HE21 1 1 
        3  5735 1 1 91 GLN HE22 H  61.272 -14.607   5.286 1.00 . A A .  91 GLN HE22 1 1 
        3  5736 1 1 91 GLN HG2  H  61.934 -16.022   2.117 1.00 . A A .  91 GLN HG2  1 1 
        3  5737 1 1 91 GLN HG3  H  60.210 -16.088   1.733 1.00 . A A .  91 GLN HG3  1 1 
        3  5738 1 1 91 GLN N    N  60.991 -20.037   1.263 1.00 . A A .  91 GLN N    1 1 
        3  5739 1 1 91 GLN NE2  N  61.501 -14.994   4.386 1.00 . A A .  91 GLN NE2  1 1 
        3  5740 1 1 91 GLN O    O  63.033 -17.328   0.035 1.00 . A A .  91 GLN O    1 1 
        3  5741 1 1 91 GLN OE1  O  59.592 -16.064   4.408 1.00 . A A .  91 GLN OE1  1 1 
        3  5742 1 1 92 GLN C    C  65.771 -17.772   0.818 1.00 . A A .  92 GLN C    1 1 
        3  5743 1 1 92 GLN CA   C  65.145 -19.174   0.706 1.00 . A A .  92 GLN CA   1 1 
        3  5744 1 1 92 GLN CB   C  65.330 -19.746  -0.713 1.00 . A A .  92 GLN CB   1 1 
        3  5745 1 1 92 GLN CD   C  64.764 -21.679  -2.251 1.00 . A A .  92 GLN CD   1 1 
        3  5746 1 1 92 GLN CG   C  64.992 -21.245  -0.806 1.00 . A A .  92 GLN CG   1 1 
        3  5747 1 1 92 GLN H    H  63.403 -20.010   1.605 1.00 . A A .  92 GLN H    1 1 
        3  5748 1 1 92 GLN HA   H  65.696 -19.815   1.397 1.00 . A A .  92 GLN HA   1 1 
        3  5749 1 1 92 GLN HB2  H  64.694 -19.188  -1.401 1.00 . A A .  92 GLN HB2  1 1 
        3  5750 1 1 92 GLN HB3  H  66.366 -19.609  -1.027 1.00 . A A .  92 GLN HB3  1 1 
        3  5751 1 1 92 GLN HE21 H  62.800 -21.191  -2.176 1.00 . A A .  92 GLN HE21 1 1 
        3  5752 1 1 92 GLN HE22 H  63.391 -21.846  -3.708 1.00 . A A .  92 GLN HE22 1 1 
        3  5753 1 1 92 GLN HG2  H  65.810 -21.826  -0.376 1.00 . A A .  92 GLN HG2  1 1 
        3  5754 1 1 92 GLN HG3  H  64.092 -21.470  -0.235 1.00 . A A .  92 GLN HG3  1 1 
        3  5755 1 1 92 GLN N    N  63.715 -19.220   1.059 1.00 . A A .  92 GLN N    1 1 
        3  5756 1 1 92 GLN NE2  N  63.550 -21.564  -2.752 1.00 . A A .  92 GLN NE2  1 1 
        3  5757 1 1 92 GLN O    O  65.936 -17.239   1.925 1.00 . A A .  92 GLN O    1 1 
        3  5758 1 1 92 GLN OE1  O  65.665 -22.119  -2.954 1.00 . A A .  92 GLN OE1  1 1 
        3  5759 2 2  1 GLY C    C  28.007  -1.505  33.381 1.00 . B B . 706 GLY C    1 1 
        3  5760 2 2  1 GLY CA   C  28.910  -2.673  33.806 1.00 . B B . 706 GLY CA   1 1 
        3  5761 2 2  1 GLY H1   H  30.201  -3.202  35.434 1.00 . B B . 706 GLY H1   1 1 
        3  5762 2 2  1 GLY HA2  H  29.732  -2.743  33.092 1.00 . B B . 706 GLY HA2  1 1 
        3  5763 2 2  1 GLY HA3  H  28.323  -3.589  33.748 1.00 . B B . 706 GLY HA3  1 1 
        3  5764 2 2  1 GLY N    N  29.465  -2.558  35.158 1.00 . B B . 706 GLY N    1 1 
        3  5765 2 2  1 GLY O    O  27.596  -1.436  32.221 1.00 . B B . 706 GLY O    1 1 
        3  5766 2 2  2 SER C    C  27.301   1.543  32.949 1.00 . B B . 707 SER C    1 1 
        3  5767 2 2  2 SER CA   C  26.844   0.608  34.082 1.00 . B B . 707 SER CA   1 1 
        3  5768 2 2  2 SER CB   C  26.736   1.418  35.381 1.00 . B B . 707 SER CB   1 1 
        3  5769 2 2  2 SER H    H  28.072  -0.718  35.227 1.00 . B B . 707 SER H    1 1 
        3  5770 2 2  2 SER HA   H  25.844   0.257  33.825 1.00 . B B . 707 SER HA   1 1 
        3  5771 2 2  2 SER HB2  H  27.714   1.838  35.626 1.00 . B B . 707 SER HB2  1 1 
        3  5772 2 2  2 SER HB3  H  26.031   2.239  35.236 1.00 . B B . 707 SER HB3  1 1 
        3  5773 2 2  2 SER HG   H  26.222   1.154  37.257 1.00 . B B . 707 SER HG   1 1 
        3  5774 2 2  2 SER N    N  27.703  -0.577  34.296 1.00 . B B . 707 SER N    1 1 
        3  5775 2 2  2 SER O    O  26.509   2.336  32.437 1.00 . B B . 707 SER O    1 1 
        3  5776 2 2  2 SER OG   O  26.291   0.599  36.454 1.00 . B B . 707 SER OG   1 1 
        3  5777 2 2  3 HIS C    C  28.696   1.774  30.022 1.00 . B B . 708 HIS C    1 1 
        3  5778 2 2  3 HIS CA   C  29.172   2.209  31.431 1.00 . B B . 708 HIS CA   1 1 
        3  5779 2 2  3 HIS CB   C  30.703   2.100  31.551 1.00 . B B . 708 HIS CB   1 1 
        3  5780 2 2  3 HIS CD2  C  31.567  -0.184  32.371 1.00 . B B . 708 HIS CD2  1 1 
        3  5781 2 2  3 HIS CE1  C  31.913  -1.183  30.441 1.00 . B B . 708 HIS CE1  1 1 
        3  5782 2 2  3 HIS CG   C  31.234   0.696  31.375 1.00 . B B . 708 HIS CG   1 1 
        3  5783 2 2  3 HIS H    H  29.151   0.763  32.992 1.00 . B B . 708 HIS H    1 1 
        3  5784 2 2  3 HIS HA   H  28.897   3.258  31.550 1.00 . B B . 708 HIS HA   1 1 
        3  5785 2 2  3 HIS HB2  H  31.164   2.745  30.801 1.00 . B B . 708 HIS HB2  1 1 
        3  5786 2 2  3 HIS HB3  H  31.007   2.475  32.529 1.00 . B B . 708 HIS HB3  1 1 
        3  5787 2 2  3 HIS HD1  H  31.337   0.450  29.251 1.00 . B B . 708 HIS HD1  1 1 
        3  5788 2 2  3 HIS HD2  H  31.505   0.011  33.435 1.00 . B B . 708 HIS HD2  1 1 
        3  5789 2 2  3 HIS HE1  H  32.178  -1.919  29.689 1.00 . B B . 708 HIS HE1  1 1 
        3  5790 2 2  3 HIS N    N  28.568   1.444  32.530 1.00 . B B . 708 HIS N    1 1 
        3  5791 2 2  3 HIS ND1  N  31.464   0.056  30.177 1.00 . B B . 708 HIS ND1  1 1 
        3  5792 2 2  3 HIS NE2  N  31.992  -1.377  31.770 1.00 . B B . 708 HIS NE2  1 1 
        3  5793 2 2  3 HIS O    O  29.100   2.380  29.026 1.00 . B B . 708 HIS O    1 1 
        3  5794 2 2  4 MET C    C  25.844  -0.188  28.775 1.00 . B B . 709 MET C    1 1 
        3  5795 2 2  4 MET CA   C  27.339   0.176  28.659 1.00 . B B . 709 MET CA   1 1 
        3  5796 2 2  4 MET CB   C  28.199  -1.047  28.286 1.00 . B B . 709 MET CB   1 1 
        3  5797 2 2  4 MET CE   C  28.296  -3.327  24.762 1.00 . B B . 709 MET CE   1 1 
        3  5798 2 2  4 MET CG   C  27.889  -1.624  26.900 1.00 . B B . 709 MET CG   1 1 
        3  5799 2 2  4 MET H    H  27.580   0.264  30.771 1.00 . B B . 709 MET H    1 1 
        3  5800 2 2  4 MET HA   H  27.439   0.920  27.868 1.00 . B B . 709 MET HA   1 1 
        3  5801 2 2  4 MET HB2  H  29.249  -0.750  28.294 1.00 . B B . 709 MET HB2  1 1 
        3  5802 2 2  4 MET HB3  H  28.063  -1.830  29.035 1.00 . B B . 709 MET HB3  1 1 
        3  5803 2 2  4 MET HE1  H  27.256  -3.634  24.877 1.00 . B B . 709 MET HE1  1 1 
        3  5804 2 2  4 MET HE2  H  28.344  -2.443  24.125 1.00 . B B . 709 MET HE2  1 1 
        3  5805 2 2  4 MET HE3  H  28.858  -4.136  24.293 1.00 . B B . 709 MET HE3  1 1 
        3  5806 2 2  4 MET HG2  H  26.874  -2.021  26.897 1.00 . B B . 709 MET HG2  1 1 
        3  5807 2 2  4 MET HG3  H  27.949  -0.821  26.164 1.00 . B B . 709 MET HG3  1 1 
        3  5808 2 2  4 MET N    N  27.861   0.731  29.917 1.00 . B B . 709 MET N    1 1 
        3  5809 2 2  4 MET O    O  25.342  -0.493  29.860 1.00 . B B . 709 MET O    1 1 
        3  5810 2 2  4 MET SD   S  29.010  -2.953  26.387 1.00 . B B . 709 MET SD   1 1 
        3  5811 2 2  5 SER C    C  23.386  -1.054  26.113 1.00 . B B . 710 SER C    1 1 
        3  5812 2 2  5 SER CA   C  23.704  -0.495  27.516 1.00 . B B . 710 SER CA   1 1 
        3  5813 2 2  5 SER CB   C  22.865   0.758  27.819 1.00 . B B . 710 SER CB   1 1 
        3  5814 2 2  5 SER H    H  25.614   0.079  26.787 1.00 . B B . 710 SER H    1 1 
        3  5815 2 2  5 SER HA   H  23.445  -1.262  28.245 1.00 . B B . 710 SER HA   1 1 
        3  5816 2 2  5 SER HB2  H  23.267   1.250  28.707 1.00 . B B . 710 SER HB2  1 1 
        3  5817 2 2  5 SER HB3  H  22.924   1.452  26.980 1.00 . B B . 710 SER HB3  1 1 
        3  5818 2 2  5 SER HG   H  21.027   1.225  28.317 1.00 . B B . 710 SER HG   1 1 
        3  5819 2 2  5 SER N    N  25.133  -0.165  27.643 1.00 . B B . 710 SER N    1 1 
        3  5820 2 2  5 SER O    O  24.280  -1.206  25.275 1.00 . B B . 710 SER O    1 1 
        3  5821 2 2  5 SER OG   O  21.511   0.411  28.073 1.00 . B B . 710 SER OG   1 1 
        3  5822 2 2  6 GLU C    C  21.870  -0.906  23.392 1.00 . B B . 711 GLU C    1 1 
        3  5823 2 2  6 GLU CA   C  21.622  -1.886  24.564 1.00 . B B . 711 GLU CA   1 1 
        3  5824 2 2  6 GLU CB   C  20.127  -2.198  24.756 1.00 . B B . 711 GLU CB   1 1 
        3  5825 2 2  6 GLU CD   C  20.033  -4.240  23.225 1.00 . B B . 711 GLU CD   1 1 
        3  5826 2 2  6 GLU CG   C  19.433  -2.862  23.564 1.00 . B B . 711 GLU CG   1 1 
        3  5827 2 2  6 GLU H    H  21.427  -1.190  26.560 1.00 . B B . 711 GLU H    1 1 
        3  5828 2 2  6 GLU HA   H  22.155  -2.812  24.347 1.00 . B B . 711 GLU HA   1 1 
        3  5829 2 2  6 GLU HB2  H  20.014  -2.857  25.618 1.00 . B B . 711 GLU HB2  1 1 
        3  5830 2 2  6 GLU HB3  H  19.603  -1.268  24.979 1.00 . B B . 711 GLU HB3  1 1 
        3  5831 2 2  6 GLU HG2  H  18.376  -2.967  23.820 1.00 . B B . 711 GLU HG2  1 1 
        3  5832 2 2  6 GLU HG3  H  19.490  -2.196  22.703 1.00 . B B . 711 GLU HG3  1 1 
        3  5833 2 2  6 GLU N    N  22.117  -1.368  25.843 1.00 . B B . 711 GLU N    1 1 
        3  5834 2 2  6 GLU O    O  21.889   0.316  23.579 1.00 . B B . 711 GLU O    1 1 
        3  5835 2 2  6 GLU OE1  O  21.110  -4.288  22.583 1.00 . B B . 711 GLU OE1  1 1 
        3  5836 2 2  6 GLU OE2  O  19.435  -5.279  23.601 1.00 . B B . 711 GLU OE2  1 1 
        3  5837 2 2  7 VAL C    C  21.745  -1.317  19.688 1.00 . B B . 712 VAL C    1 1 
        3  5838 2 2  7 VAL CA   C  22.313  -0.648  20.951 1.00 . B B . 712 VAL CA   1 1 
        3  5839 2 2  7 VAL CB   C  23.833  -0.377  20.831 1.00 . B B . 712 VAL CB   1 1 
        3  5840 2 2  7 VAL CG1  C  24.669  -1.640  20.578 1.00 . B B . 712 VAL CG1  1 1 
        3  5841 2 2  7 VAL CG2  C  24.178   0.660  19.754 1.00 . B B . 712 VAL CG2  1 1 
        3  5842 2 2  7 VAL H    H  21.985  -2.445  22.078 1.00 . B B . 712 VAL H    1 1 
        3  5843 2 2  7 VAL HA   H  21.814   0.317  21.054 1.00 . B B . 712 VAL HA   1 1 
        3  5844 2 2  7 VAL HB   H  24.166   0.045  21.780 1.00 . B B . 712 VAL HB   1 1 
        3  5845 2 2  7 VAL HG11 H  24.425  -2.076  19.610 1.00 . B B . 712 VAL HG11 1 1 
        3  5846 2 2  7 VAL HG12 H  25.729  -1.385  20.593 1.00 . B B . 712 VAL HG12 1 1 
        3  5847 2 2  7 VAL HG13 H  24.482  -2.375  21.361 1.00 . B B . 712 VAL HG13 1 1 
        3  5848 2 2  7 VAL HG21 H  25.229   0.935  19.840 1.00 . B B . 712 VAL HG21 1 1 
        3  5849 2 2  7 VAL HG22 H  24.009   0.256  18.755 1.00 . B B . 712 VAL HG22 1 1 
        3  5850 2 2  7 VAL HG23 H  23.575   1.557  19.897 1.00 . B B . 712 VAL HG23 1 1 
        3  5851 2 2  7 VAL N    N  22.046  -1.434  22.174 1.00 . B B . 712 VAL N    1 1 
        3  5852 2 2  7 VAL O    O  21.611  -2.540  19.616 1.00 . B B . 712 VAL O    1 1 
        3  5853 2 2  8 HIS C    C  21.523  -0.066  16.257 1.00 . B B . 713 HIS C    1 1 
        3  5854 2 2  8 HIS CA   C  20.890  -0.928  17.376 1.00 . B B . 713 HIS CA   1 1 
        3  5855 2 2  8 HIS CB   C  19.356  -0.852  17.404 1.00 . B B . 713 HIS CB   1 1 
        3  5856 2 2  8 HIS CD2  C  18.263  -0.632  15.084 1.00 . B B . 713 HIS CD2  1 1 
        3  5857 2 2  8 HIS CE1  C  17.882  -2.753  14.634 1.00 . B B . 713 HIS CE1  1 1 
        3  5858 2 2  8 HIS CG   C  18.712  -1.377  16.144 1.00 . B B . 713 HIS CG   1 1 
        3  5859 2 2  8 HIS H    H  21.563   0.487  18.810 1.00 . B B . 713 HIS H    1 1 
        3  5860 2 2  8 HIS HA   H  21.146  -1.971  17.202 1.00 . B B . 713 HIS HA   1 1 
        3  5861 2 2  8 HIS HB2  H  18.993  -1.447  18.243 1.00 . B B . 713 HIS HB2  1 1 
        3  5862 2 2  8 HIS HB3  H  19.041   0.180  17.567 1.00 . B B . 713 HIS HB3  1 1 
        3  5863 2 2  8 HIS HD1  H  18.673  -3.499  16.431 1.00 . B B . 713 HIS HD1  1 1 
        3  5864 2 2  8 HIS HD2  H  18.311   0.446  15.005 1.00 . B B . 713 HIS HD2  1 1 
        3  5865 2 2  8 HIS HE1  H  17.569  -3.667  14.139 1.00 . B B . 713 HIS HE1  1 1 
        3  5866 2 2  8 HIS N    N  21.423  -0.505  18.675 1.00 . B B . 713 HIS N    1 1 
        3  5867 2 2  8 HIS ND1  N  18.468  -2.699  15.843 1.00 . B B . 713 HIS ND1  1 1 
        3  5868 2 2  8 HIS NE2  N  17.733  -1.515  14.129 1.00 . B B . 713 HIS NE2  1 1 
        3  5869 2 2  8 HIS O    O  21.010   1.019  15.952 1.00 . B B . 713 HIS O    1 1 
        3  5870 2 2  9 PRO C    C  22.698   0.294  13.277 1.00 . B B . 714 PRO C    1 1 
        3  5871 2 2  9 PRO CA   C  23.389   0.269  14.654 1.00 . B B . 714 PRO CA   1 1 
        3  5872 2 2  9 PRO CB   C  24.774  -0.382  14.579 1.00 . B B . 714 PRO CB   1 1 
        3  5873 2 2  9 PRO CD   C  23.375  -1.729  15.975 1.00 . B B . 714 PRO CD   1 1 
        3  5874 2 2  9 PRO CG   C  24.487  -1.840  14.932 1.00 . B B . 714 PRO CG   1 1 
        3  5875 2 2  9 PRO HA   H  23.511   1.302  14.984 1.00 . B B . 714 PRO HA   1 1 
        3  5876 2 2  9 PRO HB2  H  25.229  -0.267  13.594 1.00 . B B . 714 PRO HB2  1 1 
        3  5877 2 2  9 PRO HB3  H  25.420   0.054  15.342 1.00 . B B . 714 PRO HB3  1 1 
        3  5878 2 2  9 PRO HD2  H  22.717  -2.596  15.903 1.00 . B B . 714 PRO HD2  1 1 
        3  5879 2 2  9 PRO HD3  H  23.808  -1.665  16.973 1.00 . B B . 714 PRO HD3  1 1 
        3  5880 2 2  9 PRO HG2  H  24.105  -2.363  14.054 1.00 . B B . 714 PRO HG2  1 1 
        3  5881 2 2  9 PRO HG3  H  25.368  -2.345  15.329 1.00 . B B . 714 PRO HG3  1 1 
        3  5882 2 2  9 PRO N    N  22.664  -0.491  15.675 1.00 . B B . 714 PRO N    1 1 
        3  5883 2 2  9 PRO O    O  21.658  -0.327  13.047 1.00 . B B . 714 PRO O    1 1 
        3  5884 2 2 10 SER C    C  23.070  -0.020  10.034 1.00 . B B . 715 SER C    1 1 
        3  5885 2 2 10 SER CA   C  22.863   1.199  10.950 1.00 . B B . 715 SER CA   1 1 
        3  5886 2 2 10 SER CB   C  23.586   2.409  10.342 1.00 . B B . 715 SER CB   1 1 
        3  5887 2 2 10 SER H    H  24.195   1.453  12.600 1.00 . B B . 715 SER H    1 1 
        3  5888 2 2 10 SER HA   H  21.795   1.420  10.960 1.00 . B B . 715 SER HA   1 1 
        3  5889 2 2 10 SER HB2  H  23.282   2.533   9.301 1.00 . B B . 715 SER HB2  1 1 
        3  5890 2 2 10 SER HB3  H  23.300   3.307  10.895 1.00 . B B . 715 SER HB3  1 1 
        3  5891 2 2 10 SER HG   H  25.420   3.034  10.039 1.00 . B B . 715 SER HG   1 1 
        3  5892 2 2 10 SER N    N  23.319   1.016  12.341 1.00 . B B . 715 SER N    1 1 
        3  5893 2 2 10 SER O    O  22.454  -0.097   8.966 1.00 . B B . 715 SER O    1 1 
        3  5894 2 2 10 SER OG   O  24.995   2.240  10.419 1.00 . B B . 715 SER OG   1 1 
        3  5895 2 2 11 ARG C    C  24.559  -3.372  10.656 1.00 . B B . 716 ARG C    1 1 
        3  5896 2 2 11 ARG CA   C  24.255  -2.210   9.703 1.00 . B B . 716 ARG CA   1 1 
        3  5897 2 2 11 ARG CB   C  25.428  -1.947   8.746 1.00 . B B . 716 ARG CB   1 1 
        3  5898 2 2 11 ARG CD   C  27.787  -1.241   8.378 1.00 . B B . 716 ARG CD   1 1 
        3  5899 2 2 11 ARG CG   C  26.713  -1.472   9.439 1.00 . B B . 716 ARG CG   1 1 
        3  5900 2 2 11 ARG CZ   C  29.967  -1.525   9.575 1.00 . B B . 716 ARG CZ   1 1 
        3  5901 2 2 11 ARG H    H  24.376  -0.828  11.328 1.00 . B B . 716 ARG H    1 1 
        3  5902 2 2 11 ARG HA   H  23.412  -2.497   9.078 1.00 . B B . 716 ARG HA   1 1 
        3  5903 2 2 11 ARG HB2  H  25.642  -2.865   8.195 1.00 . B B . 716 ARG HB2  1 1 
        3  5904 2 2 11 ARG HB3  H  25.119  -1.190   8.022 1.00 . B B . 716 ARG HB3  1 1 
        3  5905 2 2 11 ARG HD2  H  27.935  -2.172   7.833 1.00 . B B . 716 ARG HD2  1 1 
        3  5906 2 2 11 ARG HD3  H  27.414  -0.494   7.676 1.00 . B B . 716 ARG HD3  1 1 
        3  5907 2 2 11 ARG HE   H  29.210   0.218   8.996 1.00 . B B . 716 ARG HE   1 1 
        3  5908 2 2 11 ARG HG2  H  26.531  -0.537   9.971 1.00 . B B . 716 ARG HG2  1 1 
        3  5909 2 2 11 ARG HG3  H  27.061  -2.227  10.142 1.00 . B B . 716 ARG HG3  1 1 
        3  5910 2 2 11 ARG HH11 H  29.185  -3.302   9.064 1.00 . B B . 716 ARG HH11 1 1 
        3  5911 2 2 11 ARG HH12 H  30.578  -3.374  10.112 1.00 . B B . 716 ARG HH12 1 1 
        3  5912 2 2 11 ARG HH21 H  31.085   0.023  10.200 1.00 . B B . 716 ARG HH21 1 1 
        3  5913 2 2 11 ARG HH22 H  31.669  -1.563  10.625 1.00 . B B . 716 ARG HH22 1 1 
        3  5914 2 2 11 ARG N    N  23.919  -0.975  10.439 1.00 . B B . 716 ARG N    1 1 
        3  5915 2 2 11 ARG NE   N  29.052  -0.777   8.981 1.00 . B B . 716 ARG NE   1 1 
        3  5916 2 2 11 ARG NH1  N  29.901  -2.823   9.595 1.00 . B B . 716 ARG NH1  1 1 
        3  5917 2 2 11 ARG NH2  N  30.983  -0.979  10.178 1.00 . B B . 716 ARG NH2  1 1 
        3  5918 2 2 11 ARG O    O  25.123  -3.158  11.730 1.00 . B B . 716 ARG O    1 1 
        3  5919 2 2 12 LEU C    C  24.629  -7.093  10.214 1.00 . B B . 717 LEU C    1 1 
        3  5920 2 2 12 LEU CA   C  24.387  -5.818  11.058 1.00 . B B . 717 LEU CA   1 1 
        3  5921 2 2 12 LEU CB   C  23.173  -5.948  12.011 1.00 . B B . 717 LEU CB   1 1 
        3  5922 2 2 12 LEU CD1  C  24.501  -6.494  14.129 1.00 . B B . 717 LEU CD1  1 1 
        3  5923 2 2 12 LEU CD2  C  22.051  -6.823  14.073 1.00 . B B . 717 LEU CD2  1 1 
        3  5924 2 2 12 LEU CG   C  23.326  -6.885  13.229 1.00 . B B . 717 LEU CG   1 1 
        3  5925 2 2 12 LEU H    H  23.693  -4.663   9.383 1.00 . B B . 717 LEU H    1 1 
        3  5926 2 2 12 LEU HA   H  25.297  -5.677  11.635 1.00 . B B . 717 LEU HA   1 1 
        3  5927 2 2 12 LEU HB2  H  22.936  -4.956  12.402 1.00 . B B . 717 LEU HB2  1 1 
        3  5928 2 2 12 LEU HB3  H  22.313  -6.277  11.426 1.00 . B B . 717 LEU HB3  1 1 
        3  5929 2 2 12 LEU HD11 H  24.421  -5.445  14.417 1.00 . B B . 717 LEU HD11 1 1 
        3  5930 2 2 12 LEU HD12 H  24.502  -7.115  15.025 1.00 . B B . 717 LEU HD12 1 1 
        3  5931 2 2 12 LEU HD13 H  25.443  -6.656  13.606 1.00 . B B . 717 LEU HD13 1 1 
        3  5932 2 2 12 LEU HD21 H  21.195  -7.115  13.464 1.00 . B B . 717 LEU HD21 1 1 
        3  5933 2 2 12 LEU HD22 H  22.131  -7.514  14.913 1.00 . B B . 717 LEU HD22 1 1 
        3  5934 2 2 12 LEU HD23 H  21.896  -5.813  14.451 1.00 . B B . 717 LEU HD23 1 1 
        3  5935 2 2 12 LEU HG   H  23.457  -7.914  12.901 1.00 . B B . 717 LEU HG   1 1 
        3  5936 2 2 12 LEU N    N  24.185  -4.593  10.261 1.00 . B B . 717 LEU N    1 1 
        3  5937 2 2 12 LEU O    O  24.741  -8.193  10.756 1.00 . B B . 717 LEU O    1 1 
        3  5938 2 2 13 GLN C    C  26.205  -7.975   7.094 1.00 . B B . 718 GLN C    1 1 
        3  5939 2 2 13 GLN CA   C  24.903  -8.055   7.923 1.00 . B B . 718 GLN CA   1 1 
        3  5940 2 2 13 GLN CB   C  23.681  -8.106   6.983 1.00 . B B . 718 GLN CB   1 1 
        3  5941 2 2 13 GLN CD   C  22.143  -9.432   8.575 1.00 . B B . 718 GLN CD   1 1 
        3  5942 2 2 13 GLN CG   C  22.305  -8.209   7.672 1.00 . B B . 718 GLN CG   1 1 
        3  5943 2 2 13 GLN H    H  24.646  -6.014   8.528 1.00 . B B . 718 GLN H    1 1 
        3  5944 2 2 13 GLN HA   H  24.946  -9.002   8.462 1.00 . B B . 718 GLN HA   1 1 
        3  5945 2 2 13 GLN HB2  H  23.680  -7.205   6.367 1.00 . B B . 718 GLN HB2  1 1 
        3  5946 2 2 13 GLN HB3  H  23.791  -8.958   6.310 1.00 . B B . 718 GLN HB3  1 1 
        3  5947 2 2 13 GLN HE21 H  22.493 -10.750   7.077 1.00 . B B . 718 GLN HE21 1 1 
        3  5948 2 2 13 GLN HE22 H  22.172 -11.433   8.664 1.00 . B B . 718 GLN HE22 1 1 
        3  5949 2 2 13 GLN HG2  H  22.121  -7.306   8.255 1.00 . B B . 718 GLN HG2  1 1 
        3  5950 2 2 13 GLN HG3  H  21.540  -8.257   6.895 1.00 . B B . 718 GLN HG3  1 1 
        3  5951 2 2 13 GLN N    N  24.728  -6.951   8.888 1.00 . B B . 718 GLN N    1 1 
        3  5952 2 2 13 GLN NE2  N  22.284 -10.635   8.057 1.00 . B B . 718 GLN NE2  1 1 
        3  5953 2 2 13 GLN O    O  26.500  -8.889   6.321 1.00 . B B . 718 GLN O    1 1 
        3  5954 2 2 13 GLN OE1  O  21.867  -9.329   9.763 1.00 . B B . 718 GLN OE1  1 1 
        3  5955 2 2 14 THR C    C  29.345  -7.713   6.935 1.00 . B B . 719 THR C    1 1 
        3  5956 2 2 14 THR CA   C  28.269  -6.700   6.521 1.00 . B B . 719 THR CA   1 1 
        3  5957 2 2 14 THR CB   C  28.798  -5.273   6.747 1.00 . B B . 719 THR CB   1 1 
        3  5958 2 2 14 THR CG2  C  28.058  -4.265   5.872 1.00 . B B . 719 THR CG2  1 1 
        3  5959 2 2 14 THR H    H  26.728  -6.190   7.898 1.00 . B B . 719 THR H    1 1 
        3  5960 2 2 14 THR HA   H  28.091  -6.828   5.453 1.00 . B B . 719 THR HA   1 1 
        3  5961 2 2 14 THR HB   H  29.860  -5.233   6.500 1.00 . B B . 719 THR HB   1 1 
        3  5962 2 2 14 THR HG1  H  28.988  -5.567   8.656 1.00 . B B . 719 THR HG1  1 1 
        3  5963 2 2 14 THR HG21 H  28.522  -3.285   5.975 1.00 . B B . 719 THR HG21 1 1 
        3  5964 2 2 14 THR HG22 H  28.123  -4.565   4.825 1.00 . B B . 719 THR HG22 1 1 
        3  5965 2 2 14 THR HG23 H  27.009  -4.206   6.165 1.00 . B B . 719 THR HG23 1 1 
        3  5966 2 2 14 THR N    N  26.995  -6.906   7.237 1.00 . B B . 719 THR N    1 1 
        3  5967 2 2 14 THR O    O  29.558  -7.968   8.122 1.00 . B B . 719 THR O    1 1 
        3  5968 2 2 14 THR OG1  O  28.606  -4.870   8.092 1.00 . B B . 719 THR OG1  1 1 
        3  5969 2 2 15 THR C    C  32.347  -8.808   6.905 1.00 . B B . 720 THR C    1 1 
        3  5970 2 2 15 THR CA   C  31.108  -9.298   6.157 1.00 . B B . 720 THR CA   1 1 
        3  5971 2 2 15 THR CB   C  31.555  -9.908   4.818 1.00 . B B . 720 THR CB   1 1 
        3  5972 2 2 15 THR CG2  C  30.461 -10.773   4.193 1.00 . B B . 720 THR CG2  1 1 
        3  5973 2 2 15 THR H    H  29.851  -8.030   4.994 1.00 . B B . 720 THR H    1 1 
        3  5974 2 2 15 THR HA   H  30.690 -10.081   6.770 1.00 . B B . 720 THR HA   1 1 
        3  5975 2 2 15 THR HB   H  32.441 -10.525   4.978 1.00 . B B . 720 THR HB   1 1 
        3  5976 2 2 15 THR HG1  H  32.219  -9.285   3.097 1.00 . B B . 720 THR HG1  1 1 
        3  5977 2 2 15 THR HG21 H  29.584 -10.171   3.958 1.00 . B B . 720 THR HG21 1 1 
        3  5978 2 2 15 THR HG22 H  30.835 -11.235   3.278 1.00 . B B . 720 THR HG22 1 1 
        3  5979 2 2 15 THR HG23 H  30.174 -11.563   4.887 1.00 . B B . 720 THR HG23 1 1 
        3  5980 2 2 15 THR N    N  30.050  -8.284   5.952 1.00 . B B . 720 THR N    1 1 
        3  5981 2 2 15 THR O    O  33.041  -9.586   7.551 1.00 . B B . 720 THR O    1 1 
        3  5982 2 2 15 THR OG1  O  31.853  -8.876   3.899 1.00 . B B . 720 THR OG1  1 1 
        3  5983 2 2 16 ASP C    C  33.817  -6.902   9.026 1.00 . B B . 721 ASP C    1 1 
        3  5984 2 2 16 ASP CA   C  33.757  -6.830   7.490 1.00 . B B . 721 ASP CA   1 1 
        3  5985 2 2 16 ASP CB   C  33.839  -5.381   6.992 1.00 . B B . 721 ASP CB   1 1 
        3  5986 2 2 16 ASP CG   C  34.016  -5.298   5.468 1.00 . B B . 721 ASP CG   1 1 
        3  5987 2 2 16 ASP H    H  31.944  -6.977   6.324 1.00 . B B . 721 ASP H    1 1 
        3  5988 2 2 16 ASP HA   H  34.664  -7.343   7.173 1.00 . B B . 721 ASP HA   1 1 
        3  5989 2 2 16 ASP HB2  H  32.935  -4.849   7.300 1.00 . B B . 721 ASP HB2  1 1 
        3  5990 2 2 16 ASP HB3  H  34.694  -4.894   7.465 1.00 . B B . 721 ASP HB3  1 1 
        3  5991 2 2 16 ASP N    N  32.606  -7.508   6.862 1.00 . B B . 721 ASP N    1 1 
        3  5992 2 2 16 ASP O    O  34.791  -6.438   9.622 1.00 . B B . 721 ASP O    1 1 
        3  5993 2 2 16 ASP OD1  O  34.937  -5.950   4.921 1.00 . B B . 721 ASP OD1  1 1 
        3  5994 2 2 16 ASP OD2  O  33.244  -4.571   4.802 1.00 . B B . 721 ASP OD2  1 1 
        3  5995 2 2 17 ASN C    C  32.788  -9.237  11.502 1.00 . B B . 722 ASN C    1 1 
        3  5996 2 2 17 ASN CA   C  32.784  -7.743  11.120 1.00 . B B . 722 ASN CA   1 1 
        3  5997 2 2 17 ASN CB   C  31.654  -6.915  11.749 1.00 . B B . 722 ASN CB   1 1 
        3  5998 2 2 17 ASN CG   C  32.022  -5.441  11.806 1.00 . B B . 722 ASN CG   1 1 
        3  5999 2 2 17 ASN H    H  32.057  -7.875   9.118 1.00 . B B . 722 ASN H    1 1 
        3  6000 2 2 17 ASN HA   H  33.718  -7.376  11.547 1.00 . B B . 722 ASN HA   1 1 
        3  6001 2 2 17 ASN HB2  H  30.732  -7.046  11.182 1.00 . B B . 722 ASN HB2  1 1 
        3  6002 2 2 17 ASN HB3  H  31.485  -7.255  12.770 1.00 . B B . 722 ASN HB3  1 1 
        3  6003 2 2 17 ASN HD21 H  33.466  -5.767  13.183 1.00 . B B . 722 ASN HD21 1 1 
        3  6004 2 2 17 ASN HD22 H  33.244  -4.106  12.663 1.00 . B B . 722 ASN HD22 1 1 
        3  6005 2 2 17 ASN N    N  32.822  -7.517   9.674 1.00 . B B . 722 ASN N    1 1 
        3  6006 2 2 17 ASN ND2  N  32.987  -5.078  12.624 1.00 . B B . 722 ASN ND2  1 1 
        3  6007 2 2 17 ASN O    O  32.761  -9.562  12.690 1.00 . B B . 722 ASN O    1 1 
        3  6008 2 2 17 ASN OD1  O  31.472  -4.599  11.109 1.00 . B B . 722 ASN OD1  1 1 
        3  6009 2 2 18 LEU C    C  34.401 -11.911  11.522 1.00 . B B . 723 LEU C    1 1 
        3  6010 2 2 18 LEU CA   C  33.094 -11.592  10.767 1.00 . B B . 723 LEU CA   1 1 
        3  6011 2 2 18 LEU CB   C  33.046 -12.322   9.414 1.00 . B B . 723 LEU CB   1 1 
        3  6012 2 2 18 LEU CD1  C  31.851 -12.881   7.305 1.00 . B B . 723 LEU CD1  1 1 
        3  6013 2 2 18 LEU CD2  C  30.588 -12.951   9.446 1.00 . B B . 723 LEU CD2  1 1 
        3  6014 2 2 18 LEU CG   C  31.699 -12.239   8.680 1.00 . B B . 723 LEU CG   1 1 
        3  6015 2 2 18 LEU H    H  32.932  -9.863   9.555 1.00 . B B . 723 LEU H    1 1 
        3  6016 2 2 18 LEU HA   H  32.294 -11.970  11.387 1.00 . B B . 723 LEU HA   1 1 
        3  6017 2 2 18 LEU HB2  H  33.836 -11.924   8.773 1.00 . B B . 723 LEU HB2  1 1 
        3  6018 2 2 18 LEU HB3  H  33.253 -13.375   9.580 1.00 . B B . 723 LEU HB3  1 1 
        3  6019 2 2 18 LEU HD11 H  30.905 -12.838   6.768 1.00 . B B . 723 LEU HD11 1 1 
        3  6020 2 2 18 LEU HD12 H  32.607 -12.330   6.746 1.00 . B B . 723 LEU HD12 1 1 
        3  6021 2 2 18 LEU HD13 H  32.160 -13.922   7.405 1.00 . B B . 723 LEU HD13 1 1 
        3  6022 2 2 18 LEU HD21 H  29.674 -12.952   8.854 1.00 . B B . 723 LEU HD21 1 1 
        3  6023 2 2 18 LEU HD22 H  30.882 -13.978   9.669 1.00 . B B . 723 LEU HD22 1 1 
        3  6024 2 2 18 LEU HD23 H  30.397 -12.409  10.371 1.00 . B B . 723 LEU HD23 1 1 
        3  6025 2 2 18 LEU HG   H  31.403 -11.199   8.547 1.00 . B B . 723 LEU HG   1 1 
        3  6026 2 2 18 LEU N    N  32.909 -10.156  10.527 1.00 . B B . 723 LEU N    1 1 
        3  6027 2 2 18 LEU O    O  34.537 -13.001  12.065 1.00 . B B . 723 LEU O    1 1 
        3  6028 2 2 19 LEU C    C  36.788 -11.953  13.416 1.00 . B B . 724 LEU C    1 1 
        3  6029 2 2 19 LEU CA   C  36.674 -11.003  12.190 1.00 . B B . 724 LEU CA   1 1 
        3  6030 2 2 19 LEU CB   C  37.110  -9.559  12.534 1.00 . B B . 724 LEU CB   1 1 
        3  6031 2 2 19 LEU CD1  C  37.572  -7.180  11.849 1.00 . B B . 724 LEU CD1  1 1 
        3  6032 2 2 19 LEU CD2  C  37.596  -8.943  10.112 1.00 . B B . 724 LEU CD2  1 1 
        3  6033 2 2 19 LEU CG   C  36.939  -8.501  11.416 1.00 . B B . 724 LEU CG   1 1 
        3  6034 2 2 19 LEU H    H  35.092 -10.101  11.103 1.00 . B B . 724 LEU H    1 1 
        3  6035 2 2 19 LEU HA   H  37.359 -11.355  11.424 1.00 . B B . 724 LEU HA   1 1 
        3  6036 2 2 19 LEU HB2  H  36.555  -9.228  13.411 1.00 . B B . 724 LEU HB2  1 1 
        3  6037 2 2 19 LEU HB3  H  38.162  -9.590  12.822 1.00 . B B . 724 LEU HB3  1 1 
        3  6038 2 2 19 LEU HD11 H  37.106  -6.836  12.773 1.00 . B B . 724 LEU HD11 1 1 
        3  6039 2 2 19 LEU HD12 H  38.642  -7.310  12.011 1.00 . B B . 724 LEU HD12 1 1 
        3  6040 2 2 19 LEU HD13 H  37.413  -6.430  11.075 1.00 . B B . 724 LEU HD13 1 1 
        3  6041 2 2 19 LEU HD21 H  38.660  -9.116  10.272 1.00 . B B . 724 LEU HD21 1 1 
        3  6042 2 2 19 LEU HD22 H  37.131  -9.862   9.754 1.00 . B B . 724 LEU HD22 1 1 
        3  6043 2 2 19 LEU HD23 H  37.466  -8.170   9.353 1.00 . B B . 724 LEU HD23 1 1 
        3  6044 2 2 19 LEU HG   H  35.879  -8.319  11.212 1.00 . B B . 724 LEU HG   1 1 
        3  6045 2 2 19 LEU N    N  35.340 -10.960  11.568 1.00 . B B . 724 LEU N    1 1 
        3  6046 2 2 19 LEU O    O  36.247 -11.635  14.481 1.00 . B B . 724 LEU O    1 1 
        3  6047 2 2 20 PRO C    C  38.591 -13.697  15.502 1.00 . B B . 725 PRO C    1 1 
        3  6048 2 2 20 PRO CA   C  37.604 -14.101  14.388 1.00 . B B . 725 PRO CA   1 1 
        3  6049 2 2 20 PRO CB   C  38.064 -15.385  13.693 1.00 . B B . 725 PRO CB   1 1 
        3  6050 2 2 20 PRO CD   C  38.144 -13.610  12.104 1.00 . B B . 725 PRO CD   1 1 
        3  6051 2 2 20 PRO CG   C  38.900 -14.869  12.527 1.00 . B B . 725 PRO CG   1 1 
        3  6052 2 2 20 PRO HA   H  36.634 -14.280  14.850 1.00 . B B . 725 PRO HA   1 1 
        3  6053 2 2 20 PRO HB2  H  38.648 -16.030  14.351 1.00 . B B . 725 PRO HB2  1 1 
        3  6054 2 2 20 PRO HB3  H  37.194 -15.918  13.308 1.00 . B B . 725 PRO HB3  1 1 
        3  6055 2 2 20 PRO HD2  H  38.847 -12.879  11.710 1.00 . B B . 725 PRO HD2  1 1 
        3  6056 2 2 20 PRO HD3  H  37.399 -13.861  11.349 1.00 . B B . 725 PRO HD3  1 1 
        3  6057 2 2 20 PRO HG2  H  39.897 -14.599  12.876 1.00 . B B . 725 PRO HG2  1 1 
        3  6058 2 2 20 PRO HG3  H  38.961 -15.599  11.720 1.00 . B B . 725 PRO HG3  1 1 
        3  6059 2 2 20 PRO N    N  37.471 -13.116  13.302 1.00 . B B . 725 PRO N    1 1 
        3  6060 2 2 20 PRO O    O  38.643 -14.340  16.551 1.00 . B B . 725 PRO O    1 1 
        3  6061 2 2 21 MET C    C  40.281 -10.547  16.184 1.00 . B B . 726 MET C    1 1 
        3  6062 2 2 21 MET CA   C  40.382 -12.081  16.181 1.00 . B B . 726 MET CA   1 1 
        3  6063 2 2 21 MET CB   C  41.742 -12.592  15.690 1.00 . B B . 726 MET CB   1 1 
        3  6064 2 2 21 MET CE   C  44.564 -12.710  14.251 1.00 . B B . 726 MET CE   1 1 
        3  6065 2 2 21 MET CG   C  42.945 -12.039  16.454 1.00 . B B . 726 MET CG   1 1 
        3  6066 2 2 21 MET H    H  39.272 -12.183  14.385 1.00 . B B . 726 MET H    1 1 
        3  6067 2 2 21 MET HA   H  40.216 -12.437  17.200 1.00 . B B . 726 MET HA   1 1 
        3  6068 2 2 21 MET HB2  H  41.748 -13.676  15.790 1.00 . B B . 726 MET HB2  1 1 
        3  6069 2 2 21 MET HB3  H  41.852 -12.338  14.637 1.00 . B B . 726 MET HB3  1 1 
        3  6070 2 2 21 MET HE1  H  45.516 -13.095  13.888 1.00 . B B . 726 MET HE1  1 1 
        3  6071 2 2 21 MET HE2  H  43.761 -13.317  13.833 1.00 . B B . 726 MET HE2  1 1 
        3  6072 2 2 21 MET HE3  H  44.446 -11.674  13.937 1.00 . B B . 726 MET HE3  1 1 
        3  6073 2 2 21 MET HG2  H  43.029 -10.969  16.264 1.00 . B B . 726 MET HG2  1 1 
        3  6074 2 2 21 MET HG3  H  42.761 -12.194  17.516 1.00 . B B . 726 MET HG3  1 1 
        3  6075 2 2 21 MET N    N  39.373 -12.640  15.277 1.00 . B B . 726 MET N    1 1 
        3  6076 2 2 21 MET O    O  39.868  -9.954  15.183 1.00 . B B . 726 MET O    1 1 
        3  6077 2 2 21 MET SD   S  44.536 -12.813  16.061 1.00 . B B . 726 MET SD   1 1 
        3  6078 2 2 22 SER C    C  41.909  -7.723  17.223 1.00 . B B . 727 SER C    1 1 
        3  6079 2 2 22 SER CA   C  40.567  -8.436  17.469 1.00 . B B . 727 SER CA   1 1 
        3  6080 2 2 22 SER CB   C  40.101  -8.129  18.900 1.00 . B B . 727 SER CB   1 1 
        3  6081 2 2 22 SER H    H  41.012 -10.450  18.069 1.00 . B B . 727 SER H    1 1 
        3  6082 2 2 22 SER HA   H  39.823  -8.038  16.781 1.00 . B B . 727 SER HA   1 1 
        3  6083 2 2 22 SER HB2  H  40.809  -8.551  19.616 1.00 . B B . 727 SER HB2  1 1 
        3  6084 2 2 22 SER HB3  H  40.067  -7.048  19.047 1.00 . B B . 727 SER HB3  1 1 
        3  6085 2 2 22 SER HG   H  38.881  -9.628  19.189 1.00 . B B . 727 SER HG   1 1 
        3  6086 2 2 22 SER N    N  40.654  -9.899  17.289 1.00 . B B . 727 SER N    1 1 
        3  6087 2 2 22 SER O    O  42.957  -8.356  17.366 1.00 . B B . 727 SER O    1 1 
        3  6088 2 2 22 SER OG   O  38.806  -8.657  19.137 1.00 . B B . 727 SER OG   1 1 
        3  6089 2 2 23 PRO C    C  44.198  -5.755  17.810 1.00 . B B . 728 PRO C    1 1 
        3  6090 2 2 23 PRO CA   C  43.161  -5.641  16.676 1.00 . B B . 728 PRO CA   1 1 
        3  6091 2 2 23 PRO CB   C  42.712  -4.186  16.490 1.00 . B B . 728 PRO CB   1 1 
        3  6092 2 2 23 PRO CD   C  40.765  -5.556  16.679 1.00 . B B . 728 PRO CD   1 1 
        3  6093 2 2 23 PRO CG   C  41.291  -4.320  15.953 1.00 . B B . 728 PRO CG   1 1 
        3  6094 2 2 23 PRO HA   H  43.617  -5.983  15.748 1.00 . B B . 728 PRO HA   1 1 
        3  6095 2 2 23 PRO HB2  H  42.683  -3.672  17.453 1.00 . B B . 728 PRO HB2  1 1 
        3  6096 2 2 23 PRO HB3  H  43.358  -3.651  15.793 1.00 . B B . 728 PRO HB3  1 1 
        3  6097 2 2 23 PRO HD2  H  40.343  -5.263  17.640 1.00 . B B . 728 PRO HD2  1 1 
        3  6098 2 2 23 PRO HD3  H  40.007  -6.043  16.064 1.00 . B B . 728 PRO HD3  1 1 
        3  6099 2 2 23 PRO HG2  H  40.689  -3.437  16.169 1.00 . B B . 728 PRO HG2  1 1 
        3  6100 2 2 23 PRO HG3  H  41.322  -4.512  14.879 1.00 . B B . 728 PRO HG3  1 1 
        3  6101 2 2 23 PRO N    N  41.927  -6.412  16.891 1.00 . B B . 728 PRO N    1 1 
        3  6102 2 2 23 PRO O    O  45.401  -5.807  17.553 1.00 . B B . 728 PRO O    1 1 
        3  6103 2 2 24 GLU C    C  45.340  -7.335  20.285 1.00 . B B . 729 GLU C    1 1 
        3  6104 2 2 24 GLU CA   C  44.620  -5.974  20.243 1.00 . B B . 729 GLU CA   1 1 
        3  6105 2 2 24 GLU CB   C  43.814  -5.779  21.536 1.00 . B B . 729 GLU CB   1 1 
        3  6106 2 2 24 GLU CD   C  42.542  -4.164  23.022 1.00 . B B . 729 GLU CD   1 1 
        3  6107 2 2 24 GLU CG   C  43.276  -4.348  21.681 1.00 . B B . 729 GLU CG   1 1 
        3  6108 2 2 24 GLU H    H  42.748  -5.774  19.218 1.00 . B B . 729 GLU H    1 1 
        3  6109 2 2 24 GLU HA   H  45.396  -5.208  20.206 1.00 . B B . 729 GLU HA   1 1 
        3  6110 2 2 24 GLU HB2  H  42.984  -6.487  21.555 1.00 . B B . 729 GLU HB2  1 1 
        3  6111 2 2 24 GLU HB3  H  44.467  -5.988  22.385 1.00 . B B . 729 GLU HB3  1 1 
        3  6112 2 2 24 GLU HG2  H  44.114  -3.649  21.615 1.00 . B B . 729 GLU HG2  1 1 
        3  6113 2 2 24 GLU HG3  H  42.595  -4.129  20.854 1.00 . B B . 729 GLU HG3  1 1 
        3  6114 2 2 24 GLU N    N  43.745  -5.824  19.067 1.00 . B B . 729 GLU N    1 1 
        3  6115 2 2 24 GLU O    O  46.427  -7.433  20.846 1.00 . B B . 729 GLU O    1 1 
        3  6116 2 2 24 GLU OE1  O  41.316  -4.431  23.091 1.00 . B B . 729 GLU OE1  1 1 
        3  6117 2 2 24 GLU OE2  O  43.180  -3.740  24.017 1.00 . B B . 729 GLU OE2  1 1 
        3  6118 2 2 25 GLU C    C  46.205  -9.792  18.268 1.00 . B B . 730 GLU C    1 1 
        3  6119 2 2 25 GLU CA   C  45.359  -9.715  19.547 1.00 . B B . 730 GLU CA   1 1 
        3  6120 2 2 25 GLU CB   C  44.232 -10.754  19.487 1.00 . B B . 730 GLU CB   1 1 
        3  6121 2 2 25 GLU CD   C  42.153 -11.732  20.541 1.00 . B B . 730 GLU CD   1 1 
        3  6122 2 2 25 GLU CG   C  43.351 -10.787  20.740 1.00 . B B . 730 GLU CG   1 1 
        3  6123 2 2 25 GLU H    H  43.891  -8.217  19.195 1.00 . B B . 730 GLU H    1 1 
        3  6124 2 2 25 GLU HA   H  46.014  -9.936  20.391 1.00 . B B . 730 GLU HA   1 1 
        3  6125 2 2 25 GLU HB2  H  43.606 -10.517  18.633 1.00 . B B . 730 GLU HB2  1 1 
        3  6126 2 2 25 GLU HB3  H  44.664 -11.741  19.334 1.00 . B B . 730 GLU HB3  1 1 
        3  6127 2 2 25 GLU HG2  H  43.960 -11.104  21.591 1.00 . B B . 730 GLU HG2  1 1 
        3  6128 2 2 25 GLU HG3  H  42.973  -9.783  20.948 1.00 . B B . 730 GLU HG3  1 1 
        3  6129 2 2 25 GLU N    N  44.772  -8.373  19.670 1.00 . B B . 730 GLU N    1 1 
        3  6130 2 2 25 GLU O    O  47.313 -10.327  18.285 1.00 . B B . 730 GLU O    1 1 
        3  6131 2 2 25 GLU OE1  O  41.299 -11.442  19.666 1.00 . B B . 730 GLU OE1  1 1 
        3  6132 2 2 25 GLU OE2  O  42.053 -12.746  21.274 1.00 . B B . 730 GLU OE2  1 1 
        3  6133 2 2 26 PHE C    C  47.838  -8.429  16.120 1.00 . B B . 731 PHE C    1 1 
        3  6134 2 2 26 PHE CA   C  46.448  -9.062  15.906 1.00 . B B . 731 PHE CA   1 1 
        3  6135 2 2 26 PHE CB   C  45.592  -8.250  14.922 1.00 . B B . 731 PHE CB   1 1 
        3  6136 2 2 26 PHE CD1  C  47.142  -7.113  13.263 1.00 . B B . 731 PHE CD1  1 1 
        3  6137 2 2 26 PHE CD2  C  45.717  -8.923  12.476 1.00 . B B . 731 PHE CD2  1 1 
        3  6138 2 2 26 PHE CE1  C  47.672  -6.966  11.969 1.00 . B B . 731 PHE CE1  1 1 
        3  6139 2 2 26 PHE CE2  C  46.232  -8.760  11.176 1.00 . B B . 731 PHE CE2  1 1 
        3  6140 2 2 26 PHE CG   C  46.171  -8.102  13.526 1.00 . B B . 731 PHE CG   1 1 
        3  6141 2 2 26 PHE CZ   C  47.218  -7.791  10.925 1.00 . B B . 731 PHE CZ   1 1 
        3  6142 2 2 26 PHE H    H  44.796  -8.771  17.248 1.00 . B B . 731 PHE H    1 1 
        3  6143 2 2 26 PHE HA   H  46.598 -10.059  15.491 1.00 . B B . 731 PHE HA   1 1 
        3  6144 2 2 26 PHE HB2  H  44.609  -8.719  14.844 1.00 . B B . 731 PHE HB2  1 1 
        3  6145 2 2 26 PHE HB3  H  45.444  -7.253  15.330 1.00 . B B . 731 PHE HB3  1 1 
        3  6146 2 2 26 PHE HD1  H  47.487  -6.467  14.059 1.00 . B B . 731 PHE HD1  1 1 
        3  6147 2 2 26 PHE HD2  H  44.960  -9.670  12.660 1.00 . B B . 731 PHE HD2  1 1 
        3  6148 2 2 26 PHE HE1  H  48.425  -6.213  11.775 1.00 . B B . 731 PHE HE1  1 1 
        3  6149 2 2 26 PHE HE2  H  45.867  -9.382  10.370 1.00 . B B . 731 PHE HE2  1 1 
        3  6150 2 2 26 PHE HZ   H  47.621  -7.674   9.929 1.00 . B B . 731 PHE HZ   1 1 
        3  6151 2 2 26 PHE N    N  45.719  -9.190  17.175 1.00 . B B . 731 PHE N    1 1 
        3  6152 2 2 26 PHE O    O  48.804  -8.825  15.469 1.00 . B B . 731 PHE O    1 1 
        3  6153 2 2 27 ASP C    C  50.272  -7.924  17.945 1.00 . B B . 732 ASP C    1 1 
        3  6154 2 2 27 ASP CA   C  49.250  -6.874  17.452 1.00 . B B . 732 ASP CA   1 1 
        3  6155 2 2 27 ASP CB   C  48.976  -5.809  18.525 1.00 . B B . 732 ASP CB   1 1 
        3  6156 2 2 27 ASP CG   C  50.264  -5.273  19.163 1.00 . B B . 732 ASP CG   1 1 
        3  6157 2 2 27 ASP H    H  47.136  -7.201  17.561 1.00 . B B . 732 ASP H    1 1 
        3  6158 2 2 27 ASP HA   H  49.685  -6.378  16.583 1.00 . B B . 732 ASP HA   1 1 
        3  6159 2 2 27 ASP HB2  H  48.416  -4.986  18.078 1.00 . B B . 732 ASP HB2  1 1 
        3  6160 2 2 27 ASP HB3  H  48.352  -6.245  19.307 1.00 . B B . 732 ASP HB3  1 1 
        3  6161 2 2 27 ASP N    N  47.971  -7.487  17.064 1.00 . B B . 732 ASP N    1 1 
        3  6162 2 2 27 ASP O    O  51.430  -7.898  17.530 1.00 . B B . 732 ASP O    1 1 
        3  6163 2 2 27 ASP OD1  O  50.875  -4.312  18.645 1.00 . B B . 732 ASP OD1  1 1 
        3  6164 2 2 27 ASP OD2  O  50.682  -5.813  20.214 1.00 . B B . 732 ASP OD2  1 1 
        3  6165 2 2 28 GLU C    C  51.074 -10.934  18.081 1.00 . B B . 733 GLU C    1 1 
        3  6166 2 2 28 GLU CA   C  50.713  -9.991  19.235 1.00 . B B . 733 GLU CA   1 1 
        3  6167 2 2 28 GLU CB   C  49.998 -10.762  20.360 1.00 . B B . 733 GLU CB   1 1 
        3  6168 2 2 28 GLU CD   C  52.054 -11.221  21.859 1.00 . B B . 733 GLU CD   1 1 
        3  6169 2 2 28 GLU CG   C  50.852 -11.807  21.096 1.00 . B B . 733 GLU CG   1 1 
        3  6170 2 2 28 GLU H    H  48.874  -8.912  19.025 1.00 . B B . 733 GLU H    1 1 
        3  6171 2 2 28 GLU HA   H  51.651  -9.586  19.613 1.00 . B B . 733 GLU HA   1 1 
        3  6172 2 2 28 GLU HB2  H  49.614 -10.054  21.088 1.00 . B B . 733 GLU HB2  1 1 
        3  6173 2 2 28 GLU HB3  H  49.140 -11.278  19.935 1.00 . B B . 733 GLU HB3  1 1 
        3  6174 2 2 28 GLU HG2  H  50.202 -12.312  21.813 1.00 . B B . 733 GLU HG2  1 1 
        3  6175 2 2 28 GLU HG3  H  51.192 -12.559  20.381 1.00 . B B . 733 GLU HG3  1 1 
        3  6176 2 2 28 GLU N    N  49.854  -8.890  18.770 1.00 . B B . 733 GLU N    1 1 
        3  6177 2 2 28 GLU O    O  52.204 -11.415  18.007 1.00 . B B . 733 GLU O    1 1 
        3  6178 2 2 28 GLU OE1  O  51.928 -10.140  22.480 1.00 . B B . 733 GLU OE1  1 1 
        3  6179 2 2 28 GLU OE2  O  53.128 -11.863  21.902 1.00 . B B . 733 GLU OE2  1 1 
        3  6180 2 2 29 VAL C    C  51.446 -11.318  15.057 1.00 . B B . 734 VAL C    1 1 
        3  6181 2 2 29 VAL CA   C  50.418 -11.993  15.962 1.00 . B B . 734 VAL CA   1 1 
        3  6182 2 2 29 VAL CB   C  49.128 -12.308  15.189 1.00 . B B . 734 VAL CB   1 1 
        3  6183 2 2 29 VAL CG1  C  49.433 -13.082  13.909 1.00 . B B . 734 VAL CG1  1 1 
        3  6184 2 2 29 VAL CG2  C  48.154 -13.125  16.039 1.00 . B B . 734 VAL CG2  1 1 
        3  6185 2 2 29 VAL H    H  49.250 -10.704  17.221 1.00 . B B . 734 VAL H    1 1 
        3  6186 2 2 29 VAL HA   H  50.856 -12.929  16.298 1.00 . B B . 734 VAL HA   1 1 
        3  6187 2 2 29 VAL HB   H  48.633 -11.381  14.916 1.00 . B B . 734 VAL HB   1 1 
        3  6188 2 2 29 VAL HG11 H  49.805 -12.407  13.138 1.00 . B B . 734 VAL HG11 1 1 
        3  6189 2 2 29 VAL HG12 H  50.174 -13.850  14.092 1.00 . B B . 734 VAL HG12 1 1 
        3  6190 2 2 29 VAL HG13 H  48.530 -13.566  13.557 1.00 . B B . 734 VAL HG13 1 1 
        3  6191 2 2 29 VAL HG21 H  48.635 -14.025  16.410 1.00 . B B . 734 VAL HG21 1 1 
        3  6192 2 2 29 VAL HG22 H  47.805 -12.527  16.879 1.00 . B B . 734 VAL HG22 1 1 
        3  6193 2 2 29 VAL HG23 H  47.288 -13.411  15.446 1.00 . B B . 734 VAL HG23 1 1 
        3  6194 2 2 29 VAL N    N  50.151 -11.162  17.141 1.00 . B B . 734 VAL N    1 1 
        3  6195 2 2 29 VAL O    O  52.404 -11.962  14.637 1.00 . B B . 734 VAL O    1 1 
        3  6196 2 2 30 SER C    C  53.649  -9.271  14.544 1.00 . B B . 735 SER C    1 1 
        3  6197 2 2 30 SER CA   C  52.217  -9.211  13.996 1.00 . B B . 735 SER CA   1 1 
        3  6198 2 2 30 SER CB   C  51.707  -7.766  13.947 1.00 . B B . 735 SER CB   1 1 
        3  6199 2 2 30 SER H    H  50.482  -9.551  15.200 1.00 . B B . 735 SER H    1 1 
        3  6200 2 2 30 SER HA   H  52.228  -9.604  12.978 1.00 . B B . 735 SER HA   1 1 
        3  6201 2 2 30 SER HB2  H  50.679  -7.763  13.580 1.00 . B B . 735 SER HB2  1 1 
        3  6202 2 2 30 SER HB3  H  51.721  -7.339  14.950 1.00 . B B . 735 SER HB3  1 1 
        3  6203 2 2 30 SER HG   H  52.147  -6.070  13.064 1.00 . B B . 735 SER HG   1 1 
        3  6204 2 2 30 SER N    N  51.292 -10.016  14.800 1.00 . B B . 735 SER N    1 1 
        3  6205 2 2 30 SER O    O  54.604  -9.405  13.773 1.00 . B B . 735 SER O    1 1 
        3  6206 2 2 30 SER OG   O  52.509  -6.976  13.084 1.00 . B B . 735 SER OG   1 1 
        3  6207 2 2 31 ARG C    C  55.845 -10.667  16.294 1.00 . B B . 736 ARG C    1 1 
        3  6208 2 2 31 ARG CA   C  55.130  -9.335  16.547 1.00 . B B . 736 ARG CA   1 1 
        3  6209 2 2 31 ARG CB   C  54.971  -9.107  18.061 1.00 . B B . 736 ARG CB   1 1 
        3  6210 2 2 31 ARG CD   C  54.132  -7.492  19.826 1.00 . B B . 736 ARG CD   1 1 
        3  6211 2 2 31 ARG CG   C  54.632  -7.646  18.384 1.00 . B B . 736 ARG CG   1 1 
        3  6212 2 2 31 ARG CZ   C  54.014  -5.007  20.202 1.00 . B B . 736 ARG CZ   1 1 
        3  6213 2 2 31 ARG H    H  52.973  -9.173  16.450 1.00 . B B . 736 ARG H    1 1 
        3  6214 2 2 31 ARG HA   H  55.787  -8.561  16.146 1.00 . B B . 736 ARG HA   1 1 
        3  6215 2 2 31 ARG HB2  H  54.187  -9.762  18.440 1.00 . B B . 736 ARG HB2  1 1 
        3  6216 2 2 31 ARG HB3  H  55.901  -9.363  18.570 1.00 . B B . 736 ARG HB3  1 1 
        3  6217 2 2 31 ARG HD2  H  53.408  -8.283  20.034 1.00 . B B . 736 ARG HD2  1 1 
        3  6218 2 2 31 ARG HD3  H  54.961  -7.613  20.524 1.00 . B B . 736 ARG HD3  1 1 
        3  6219 2 2 31 ARG HE   H  52.458  -6.164  19.868 1.00 . B B . 736 ARG HE   1 1 
        3  6220 2 2 31 ARG HG2  H  55.518  -7.026  18.236 1.00 . B B . 736 ARG HG2  1 1 
        3  6221 2 2 31 ARG HG3  H  53.861  -7.290  17.705 1.00 . B B . 736 ARG HG3  1 1 
        3  6222 2 2 31 ARG HH11 H  55.864  -5.665  20.571 1.00 . B B . 736 ARG HH11 1 1 
        3  6223 2 2 31 ARG HH12 H  55.662  -3.935  20.630 1.00 . B B . 736 ARG HH12 1 1 
        3  6224 2 2 31 ARG HH21 H  52.321  -4.053  19.748 1.00 . B B . 736 ARG HH21 1 1 
        3  6225 2 2 31 ARG HH22 H  53.660  -3.028  20.238 1.00 . B B . 736 ARG HH22 1 1 
        3  6226 2 2 31 ARG N    N  53.812  -9.243  15.878 1.00 . B B . 736 ARG N    1 1 
        3  6227 2 2 31 ARG NE   N  53.466  -6.188  20.000 1.00 . B B . 736 ARG NE   1 1 
        3  6228 2 2 31 ARG NH1  N  55.278  -4.854  20.483 1.00 . B B . 736 ARG NH1  1 1 
        3  6229 2 2 31 ARG NH2  N  53.273  -3.944  20.105 1.00 . B B . 736 ARG NH2  1 1 
        3  6230 2 2 31 ARG O    O  57.069 -10.682  16.150 1.00 . B B . 736 ARG O    1 1 
        3  6231 2 2 32 ILE C    C  55.791 -13.517  14.578 1.00 . B B . 737 ILE C    1 1 
        3  6232 2 2 32 ILE CA   C  55.649 -13.132  16.060 1.00 . B B . 737 ILE CA   1 1 
        3  6233 2 2 32 ILE CB   C  54.785 -14.155  16.834 1.00 . B B . 737 ILE CB   1 1 
        3  6234 2 2 32 ILE CD1  C  54.180 -14.796  19.295 1.00 . B B . 737 ILE CD1  1 1 
        3  6235 2 2 32 ILE CG1  C  54.783 -13.771  18.332 1.00 . B B . 737 ILE CG1  1 1 
        3  6236 2 2 32 ILE CG2  C  55.291 -15.595  16.630 1.00 . B B . 737 ILE CG2  1 1 
        3  6237 2 2 32 ILE H    H  54.104 -11.665  16.417 1.00 . B B . 737 ILE H    1 1 
        3  6238 2 2 32 ILE HA   H  56.653 -13.167  16.487 1.00 . B B . 737 ILE HA   1 1 
        3  6239 2 2 32 ILE HB   H  53.764 -14.095  16.450 1.00 . B B . 737 ILE HB   1 1 
        3  6240 2 2 32 ILE HD11 H  53.233 -15.153  18.902 1.00 . B B . 737 ILE HD11 1 1 
        3  6241 2 2 32 ILE HD12 H  54.859 -15.640  19.414 1.00 . B B . 737 ILE HD12 1 1 
        3  6242 2 2 32 ILE HD13 H  54.018 -14.321  20.264 1.00 . B B . 737 ILE HD13 1 1 
        3  6243 2 2 32 ILE HG12 H  55.804 -13.569  18.654 1.00 . B B . 737 ILE HG12 1 1 
        3  6244 2 2 32 ILE HG13 H  54.207 -12.856  18.441 1.00 . B B . 737 ILE HG13 1 1 
        3  6245 2 2 32 ILE HG21 H  55.250 -15.857  15.577 1.00 . B B . 737 ILE HG21 1 1 
        3  6246 2 2 32 ILE HG22 H  56.316 -15.688  16.995 1.00 . B B . 737 ILE HG22 1 1 
        3  6247 2 2 32 ILE HG23 H  54.651 -16.301  17.159 1.00 . B B . 737 ILE HG23 1 1 
        3  6248 2 2 32 ILE N    N  55.099 -11.775  16.252 1.00 . B B . 737 ILE N    1 1 
        3  6249 2 2 32 ILE O    O  56.821 -14.062  14.176 1.00 . B B . 737 ILE O    1 1 
        3  6250 2 2 33 VAL C    C  55.713 -12.650  11.523 1.00 . B B . 738 VAL C    1 1 
        3  6251 2 2 33 VAL CA   C  54.759 -13.556  12.311 1.00 . B B . 738 VAL CA   1 1 
        3  6252 2 2 33 VAL CB   C  53.321 -13.465  11.752 1.00 . B B . 738 VAL CB   1 1 
        3  6253 2 2 33 VAL CG1  C  53.245 -13.690  10.237 1.00 . B B . 738 VAL CG1  1 1 
        3  6254 2 2 33 VAL CG2  C  52.444 -14.540  12.408 1.00 . B B . 738 VAL CG2  1 1 
        3  6255 2 2 33 VAL H    H  53.954 -12.799  14.161 1.00 . B B . 738 VAL H    1 1 
        3  6256 2 2 33 VAL HA   H  55.109 -14.579  12.170 1.00 . B B . 738 VAL HA   1 1 
        3  6257 2 2 33 VAL HB   H  52.899 -12.484  11.974 1.00 . B B . 738 VAL HB   1 1 
        3  6258 2 2 33 VAL HG11 H  53.753 -12.888   9.704 1.00 . B B . 738 VAL HG11 1 1 
        3  6259 2 2 33 VAL HG12 H  53.709 -14.644   9.980 1.00 . B B . 738 VAL HG12 1 1 
        3  6260 2 2 33 VAL HG13 H  52.203 -13.687   9.914 1.00 . B B . 738 VAL HG13 1 1 
        3  6261 2 2 33 VAL HG21 H  52.437 -14.406  13.488 1.00 . B B . 738 VAL HG21 1 1 
        3  6262 2 2 33 VAL HG22 H  51.422 -14.454  12.043 1.00 . B B . 738 VAL HG22 1 1 
        3  6263 2 2 33 VAL HG23 H  52.830 -15.532  12.176 1.00 . B B . 738 VAL HG23 1 1 
        3  6264 2 2 33 VAL N    N  54.773 -13.245  13.757 1.00 . B B . 738 VAL N    1 1 
        3  6265 2 2 33 VAL O    O  56.297 -13.078  10.528 1.00 . B B . 738 VAL O    1 1 
        3  6266 2 2 34 GLY C    C  56.509 -10.103   9.861 1.00 . B B . 739 GLY C    1 1 
        3  6267 2 2 34 GLY CA   C  56.786 -10.413  11.345 1.00 . B B . 739 GLY CA   1 1 
        3  6268 2 2 34 GLY H    H  55.377 -11.128  12.799 1.00 . B B . 739 GLY H    1 1 
        3  6269 2 2 34 GLY HA2  H  56.700  -9.478  11.898 1.00 . B B . 739 GLY HA2  1 1 
        3  6270 2 2 34 GLY HA3  H  57.814 -10.765  11.433 1.00 . B B . 739 GLY HA3  1 1 
        3  6271 2 2 34 GLY N    N  55.890 -11.402  11.966 1.00 . B B . 739 GLY N    1 1 
        3  6272 2 2 34 GLY O    O  57.415  -9.668   9.148 1.00 . B B . 739 GLY O    1 1 
        3  6273 2 2 35 SER C    C  55.673 -10.691   6.890 1.00 . B B . 740 SER C    1 1 
        3  6274 2 2 35 SER CA   C  54.794 -10.098   8.018 1.00 . B B . 740 SER CA   1 1 
        3  6275 2 2 35 SER CB   C  54.500  -8.604   7.797 1.00 . B B . 740 SER CB   1 1 
        3  6276 2 2 35 SER H    H  54.593 -10.655  10.063 1.00 . B B . 740 SER H    1 1 
        3  6277 2 2 35 SER HA   H  53.837 -10.613   7.947 1.00 . B B . 740 SER HA   1 1 
        3  6278 2 2 35 SER HB2  H  55.429  -8.035   7.871 1.00 . B B . 740 SER HB2  1 1 
        3  6279 2 2 35 SER HB3  H  54.077  -8.459   6.801 1.00 . B B . 740 SER HB3  1 1 
        3  6280 2 2 35 SER HG   H  53.433  -7.175   8.611 1.00 . B B . 740 SER HG   1 1 
        3  6281 2 2 35 SER N    N  55.273 -10.326   9.396 1.00 . B B . 740 SER N    1 1 
        3  6282 2 2 35 SER O    O  55.781 -10.103   5.814 1.00 . B B . 740 SER O    1 1 
        3  6283 2 2 35 SER OG   O  53.570  -8.130   8.761 1.00 . B B . 740 SER OG   1 1 
        3  6284 2 2 36 VAL C    C  56.995 -12.450   4.723 1.00 . B B . 741 VAL C    1 1 
        3  6285 2 2 36 VAL CA   C  57.214 -12.610   6.243 1.00 . B B . 741 VAL CA   1 1 
        3  6286 2 2 36 VAL CB   C  57.267 -14.107   6.638 1.00 . B B . 741 VAL CB   1 1 
        3  6287 2 2 36 VAL CG1  C  58.270 -14.318   7.777 1.00 . B B . 741 VAL CG1  1 1 
        3  6288 2 2 36 VAL CG2  C  55.913 -14.700   7.077 1.00 . B B . 741 VAL CG2  1 1 
        3  6289 2 2 36 VAL H    H  56.150 -12.249   8.055 1.00 . B B . 741 VAL H    1 1 
        3  6290 2 2 36 VAL HA   H  58.212 -12.205   6.416 1.00 . B B . 741 VAL HA   1 1 
        3  6291 2 2 36 VAL HB   H  57.624 -14.679   5.784 1.00 . B B . 741 VAL HB   1 1 
        3  6292 2 2 36 VAL HG11 H  59.262 -14.001   7.457 1.00 . B B . 741 VAL HG11 1 1 
        3  6293 2 2 36 VAL HG12 H  57.978 -13.743   8.653 1.00 . B B . 741 VAL HG12 1 1 
        3  6294 2 2 36 VAL HG13 H  58.313 -15.376   8.040 1.00 . B B . 741 VAL HG13 1 1 
        3  6295 2 2 36 VAL HG21 H  55.174 -14.607   6.282 1.00 . B B . 741 VAL HG21 1 1 
        3  6296 2 2 36 VAL HG22 H  56.033 -15.757   7.308 1.00 . B B . 741 VAL HG22 1 1 
        3  6297 2 2 36 VAL HG23 H  55.539 -14.212   7.977 1.00 . B B . 741 VAL HG23 1 1 
        3  6298 2 2 36 VAL N    N  56.296 -11.854   7.135 1.00 . B B . 741 VAL N    1 1 
        3  6299 2 2 36 VAL O    O  57.870 -11.931   4.031 1.00 . B B . 741 VAL O    1 1 
        3  6300 2 2 37 GLU C    C  53.906 -12.420   2.690 1.00 . B B . 742 GLU C    1 1 
        3  6301 2 2 37 GLU CA   C  55.420 -12.743   2.778 1.00 . B B . 742 GLU CA   1 1 
        3  6302 2 2 37 GLU CB   C  55.731 -14.062   2.034 1.00 . B B . 742 GLU CB   1 1 
        3  6303 2 2 37 GLU CD   C  58.060 -13.417   1.085 1.00 . B B . 742 GLU CD   1 1 
        3  6304 2 2 37 GLU CG   C  57.223 -14.423   1.910 1.00 . B B . 742 GLU CG   1 1 
        3  6305 2 2 37 GLU H    H  55.169 -13.280   4.831 1.00 . B B . 742 GLU H    1 1 
        3  6306 2 2 37 GLU HA   H  55.952 -11.921   2.299 1.00 . B B . 742 GLU HA   1 1 
        3  6307 2 2 37 GLU HB2  H  55.228 -14.879   2.555 1.00 . B B . 742 GLU HB2  1 1 
        3  6308 2 2 37 GLU HB3  H  55.314 -14.019   1.028 1.00 . B B . 742 GLU HB3  1 1 
        3  6309 2 2 37 GLU HG2  H  57.646 -14.533   2.910 1.00 . B B . 742 GLU HG2  1 1 
        3  6310 2 2 37 GLU HG3  H  57.289 -15.403   1.430 1.00 . B B . 742 GLU HG3  1 1 
        3  6311 2 2 37 GLU N    N  55.836 -12.858   4.200 1.00 . B B . 742 GLU N    1 1 
        3  6312 2 2 37 GLU O    O  53.231 -12.647   1.686 1.00 . B B . 742 GLU O    1 1 
        3  6313 2 2 37 GLU OE1  O  57.501 -12.657   0.256 1.00 . B B . 742 GLU OE1  1 1 
        3  6314 2 2 37 GLU OE2  O  59.309 -13.421   1.219 1.00 . B B . 742 GLU OE2  1 1 
        3  6315 2 2 38 PHE C    C  51.017 -11.174   3.108 1.00 . B B . 743 PHE C    1 1 
        3  6316 2 2 38 PHE CA   C  51.979 -11.712   4.183 1.00 . B B . 743 PHE CA   1 1 
        3  6317 2 2 38 PHE CB   C  52.017 -10.833   5.436 1.00 . B B . 743 PHE CB   1 1 
        3  6318 2 2 38 PHE CD1  C  50.665 -12.321   6.977 1.00 . B B . 743 PHE CD1  1 1 
        3  6319 2 2 38 PHE CD2  C  50.082  -9.952   6.774 1.00 . B B . 743 PHE CD2  1 1 
        3  6320 2 2 38 PHE CE1  C  49.628 -12.485   7.908 1.00 . B B . 743 PHE CE1  1 1 
        3  6321 2 2 38 PHE CE2  C  49.044 -10.126   7.699 1.00 . B B . 743 PHE CE2  1 1 
        3  6322 2 2 38 PHE CG   C  50.886 -11.047   6.408 1.00 . B B . 743 PHE CG   1 1 
        3  6323 2 2 38 PHE CZ   C  48.820 -11.389   8.262 1.00 . B B . 743 PHE CZ   1 1 
        3  6324 2 2 38 PHE H    H  54.039 -11.788   4.561 1.00 . B B . 743 PHE H    1 1 
        3  6325 2 2 38 PHE HA   H  51.597 -12.686   4.479 1.00 . B B . 743 PHE HA   1 1 
        3  6326 2 2 38 PHE HB2  H  52.928 -11.046   5.992 1.00 . B B . 743 PHE HB2  1 1 
        3  6327 2 2 38 PHE HB3  H  52.059  -9.785   5.135 1.00 . B B . 743 PHE HB3  1 1 
        3  6328 2 2 38 PHE HD1  H  51.256 -13.191   6.689 1.00 . B B . 743 PHE HD1  1 1 
        3  6329 2 2 38 PHE HD2  H  50.261  -8.977   6.344 1.00 . B B . 743 PHE HD2  1 1 
        3  6330 2 2 38 PHE HE1  H  49.391 -13.479   8.263 1.00 . B B . 743 PHE HE1  1 1 
        3  6331 2 2 38 PHE HE2  H  48.408  -9.296   7.967 1.00 . B B . 743 PHE HE2  1 1 
        3  6332 2 2 38 PHE HZ   H  47.987 -11.518   8.927 1.00 . B B . 743 PHE HZ   1 1 
        3  6333 2 2 38 PHE N    N  53.375 -11.943   3.817 1.00 . B B . 743 PHE N    1 1 
        3  6334 2 2 38 PHE O    O  49.921 -11.711   2.932 1.00 . B B . 743 PHE O    1 1 
        3  6335 2 2 39 ASP C    C  50.428 -10.455   0.034 1.00 . B B . 744 ASP C    1 1 
        3  6336 2 2 39 ASP CA   C  50.591  -9.552   1.282 1.00 . B B . 744 ASP CA   1 1 
        3  6337 2 2 39 ASP CB   C  51.160  -8.177   0.909 1.00 . B B . 744 ASP CB   1 1 
        3  6338 2 2 39 ASP CG   C  52.586  -8.273   0.338 1.00 . B B . 744 ASP CG   1 1 
        3  6339 2 2 39 ASP H    H  52.326  -9.751   2.529 1.00 . B B . 744 ASP H    1 1 
        3  6340 2 2 39 ASP HA   H  49.587  -9.389   1.675 1.00 . B B . 744 ASP HA   1 1 
        3  6341 2 2 39 ASP HB2  H  50.500  -7.703   0.179 1.00 . B B . 744 ASP HB2  1 1 
        3  6342 2 2 39 ASP HB3  H  51.152  -7.545   1.801 1.00 . B B . 744 ASP HB3  1 1 
        3  6343 2 2 39 ASP N    N  51.408 -10.142   2.359 1.00 . B B . 744 ASP N    1 1 
        3  6344 2 2 39 ASP O    O  49.688 -10.106  -0.891 1.00 . B B . 744 ASP O    1 1 
        3  6345 2 2 39 ASP OD1  O  52.742  -8.590  -0.865 1.00 . B B . 744 ASP OD1  1 1 
        3  6346 2 2 39 ASP OD2  O  53.553  -8.038   1.100 1.00 . B B . 744 ASP OD2  1 1 
        3  6347 2 2 40 SER C    C  50.737 -14.021  -0.634 1.00 . B B . 745 SER C    1 1 
        3  6348 2 2 40 SER CA   C  51.109 -12.596  -1.080 1.00 . B B . 745 SER CA   1 1 
        3  6349 2 2 40 SER CB   C  52.476 -12.583  -1.784 1.00 . B B . 745 SER CB   1 1 
        3  6350 2 2 40 SER H    H  51.705 -11.810   0.803 1.00 . B B . 745 SER H    1 1 
        3  6351 2 2 40 SER HA   H  50.360 -12.313  -1.819 1.00 . B B . 745 SER HA   1 1 
        3  6352 2 2 40 SER HB2  H  53.268 -12.759  -1.053 1.00 . B B . 745 SER HB2  1 1 
        3  6353 2 2 40 SER HB3  H  52.509 -13.384  -2.525 1.00 . B B . 745 SER HB3  1 1 
        3  6354 2 2 40 SER HG   H  52.706 -10.631  -1.796 1.00 . B B . 745 SER HG   1 1 
        3  6355 2 2 40 SER N    N  51.104 -11.610   0.011 1.00 . B B . 745 SER N    1 1 
        3  6356 2 2 40 SER O    O  50.861 -14.954  -1.432 1.00 . B B . 745 SER O    1 1 
        3  6357 2 2 40 SER OG   O  52.701 -11.351  -2.454 1.00 . B B . 745 SER OG   1 1 
        3  6358 2 2 41 MET C    C  48.739 -16.187   0.127 1.00 . B B . 746 MET C    1 1 
        3  6359 2 2 41 MET CA   C  49.788 -15.561   1.069 1.00 . B B . 746 MET CA   1 1 
        3  6360 2 2 41 MET CB   C  49.214 -15.511   2.496 1.00 . B B . 746 MET CB   1 1 
        3  6361 2 2 41 MET CE   C  52.237 -16.983   3.227 1.00 . B B . 746 MET CE   1 1 
        3  6362 2 2 41 MET CG   C  50.196 -15.107   3.607 1.00 . B B . 746 MET CG   1 1 
        3  6363 2 2 41 MET H    H  50.140 -13.439   1.222 1.00 . B B . 746 MET H    1 1 
        3  6364 2 2 41 MET HA   H  50.646 -16.238   1.115 1.00 . B B . 746 MET HA   1 1 
        3  6365 2 2 41 MET HB2  H  48.358 -14.835   2.519 1.00 . B B . 746 MET HB2  1 1 
        3  6366 2 2 41 MET HB3  H  48.847 -16.510   2.739 1.00 . B B . 746 MET HB3  1 1 
        3  6367 2 2 41 MET HE1  H  52.099 -17.341   4.237 1.00 . B B . 746 MET HE1  1 1 
        3  6368 2 2 41 MET HE2  H  51.512 -17.476   2.577 1.00 . B B . 746 MET HE2  1 1 
        3  6369 2 2 41 MET HE3  H  53.251 -17.205   2.898 1.00 . B B . 746 MET HE3  1 1 
        3  6370 2 2 41 MET HG2  H  49.972 -14.078   3.877 1.00 . B B . 746 MET HG2  1 1 
        3  6371 2 2 41 MET HG3  H  49.983 -15.720   4.486 1.00 . B B . 746 MET HG3  1 1 
        3  6372 2 2 41 MET N    N  50.235 -14.230   0.597 1.00 . B B . 746 MET N    1 1 
        3  6373 2 2 41 MET O    O  48.697 -17.405  -0.022 1.00 . B B . 746 MET O    1 1 
        3  6374 2 2 41 MET SD   S  51.980 -15.201   3.256 1.00 . B B . 746 MET SD   1 1 
        3  6375 2 2 42 MET C    C  47.383 -16.438  -2.770 1.00 . B B . 747 MET C    1 1 
        3  6376 2 2 42 MET CA   C  46.865 -15.773  -1.481 1.00 . B B . 747 MET CA   1 1 
        3  6377 2 2 42 MET CB   C  46.015 -14.551  -1.872 1.00 . B B . 747 MET CB   1 1 
        3  6378 2 2 42 MET CE   C  44.231 -13.679   1.785 1.00 . B B . 747 MET CE   1 1 
        3  6379 2 2 42 MET CG   C  45.428 -13.803  -0.673 1.00 . B B . 747 MET CG   1 1 
        3  6380 2 2 42 MET H    H  48.028 -14.374  -0.363 1.00 . B B . 747 MET H    1 1 
        3  6381 2 2 42 MET HA   H  46.220 -16.498  -0.983 1.00 . B B . 747 MET HA   1 1 
        3  6382 2 2 42 MET HB2  H  46.634 -13.856  -2.442 1.00 . B B . 747 MET HB2  1 1 
        3  6383 2 2 42 MET HB3  H  45.193 -14.878  -2.509 1.00 . B B . 747 MET HB3  1 1 
        3  6384 2 2 42 MET HE1  H  43.696 -14.161   2.604 1.00 . B B . 747 MET HE1  1 1 
        3  6385 2 2 42 MET HE2  H  45.250 -13.454   2.093 1.00 . B B . 747 MET HE2  1 1 
        3  6386 2 2 42 MET HE3  H  43.739 -12.743   1.541 1.00 . B B . 747 MET HE3  1 1 
        3  6387 2 2 42 MET HG2  H  46.244 -13.458  -0.041 1.00 . B B . 747 MET HG2  1 1 
        3  6388 2 2 42 MET HG3  H  44.912 -12.918  -1.042 1.00 . B B . 747 MET HG3  1 1 
        3  6389 2 2 42 MET N    N  47.917 -15.362  -0.533 1.00 . B B . 747 MET N    1 1 
        3  6390 2 2 42 MET O    O  46.613 -17.117  -3.454 1.00 . B B . 747 MET O    1 1 
        3  6391 2 2 42 MET SD   S  44.277 -14.767   0.343 1.00 . B B . 747 MET SD   1 1 
        3  6392 2 2 43 ASN C    C  49.229 -18.402  -4.240 1.00 . B B . 748 ASN C    1 1 
        3  6393 2 2 43 ASN CA   C  49.285 -16.859  -4.305 1.00 . B B . 748 ASN CA   1 1 
        3  6394 2 2 43 ASN CB   C  50.723 -16.312  -4.432 1.00 . B B . 748 ASN CB   1 1 
        3  6395 2 2 43 ASN CG   C  51.404 -16.656  -5.750 1.00 . B B . 748 ASN CG   1 1 
        3  6396 2 2 43 ASN H    H  49.254 -15.701  -2.509 1.00 . B B . 748 ASN H    1 1 
        3  6397 2 2 43 ASN HA   H  48.714 -16.544  -5.181 1.00 . B B . 748 ASN HA   1 1 
        3  6398 2 2 43 ASN HB2  H  50.705 -15.225  -4.352 1.00 . B B . 748 ASN HB2  1 1 
        3  6399 2 2 43 ASN HB3  H  51.327 -16.698  -3.610 1.00 . B B . 748 ASN HB3  1 1 
        3  6400 2 2 43 ASN HD21 H  53.252 -16.415  -4.964 1.00 . B B . 748 ASN HD21 1 1 
        3  6401 2 2 43 ASN HD22 H  53.170 -16.876  -6.657 1.00 . B B . 748 ASN HD22 1 1 
        3  6402 2 2 43 ASN N    N  48.666 -16.258  -3.116 1.00 . B B . 748 ASN N    1 1 
        3  6403 2 2 43 ASN ND2  N  52.717 -16.649  -5.786 1.00 . B B . 748 ASN ND2  1 1 
        3  6404 2 2 43 ASN O    O  49.045 -18.973  -3.162 1.00 . B B . 748 ASN O    1 1 
        3  6405 2 2 43 ASN OD1  O  50.773 -16.938  -6.758 1.00 . B B . 748 ASN OD1  1 1 
        3  6406 2 2 44 THR C    C  47.955 -21.185  -5.367 1.00 . B B . 749 THR C    1 1 
        3  6407 2 2 44 THR CA   C  49.362 -20.573  -5.519 1.00 . B B . 749 THR CA   1 1 
        3  6408 2 2 44 THR CB   C  50.341 -21.273  -4.549 1.00 . B B . 749 THR CB   1 1 
        3  6409 2 2 44 THR CG2  C  50.663 -22.708  -4.952 1.00 . B B . 749 THR CG2  1 1 
        3  6410 2 2 44 THR H    H  49.565 -18.554  -6.212 1.00 . B B . 749 THR H    1 1 
        3  6411 2 2 44 THR HA   H  49.692 -20.801  -6.531 1.00 . B B . 749 THR HA   1 1 
        3  6412 2 2 44 THR HB   H  49.894 -21.302  -3.556 1.00 . B B . 749 THR HB   1 1 
        3  6413 2 2 44 THR HG1  H  52.007 -20.623  -5.322 1.00 . B B . 749 THR HG1  1 1 
        3  6414 2 2 44 THR HG21 H  51.416 -23.115  -4.279 1.00 . B B . 749 THR HG21 1 1 
        3  6415 2 2 44 THR HG22 H  49.762 -23.315  -4.872 1.00 . B B . 749 THR HG22 1 1 
        3  6416 2 2 44 THR HG23 H  51.032 -22.737  -5.977 1.00 . B B . 749 THR HG23 1 1 
        3  6417 2 2 44 THR N    N  49.391 -19.094  -5.371 1.00 . B B . 749 THR N    1 1 
        3  6418 2 2 44 THR O    O  47.642 -22.188  -6.013 1.00 . B B . 749 THR O    1 1 
        3  6419 2 2 44 THR OG1  O  51.573 -20.577  -4.452 1.00 . B B . 749 THR OG1  1 1 
        3  6420 2 2 45 VAL C    C  44.725 -19.847  -4.503 1.00 . B B . 750 VAL C    1 1 
        3  6421 2 2 45 VAL CA   C  45.711 -20.989  -4.245 1.00 . B B . 750 VAL CA   1 1 
        3  6422 2 2 45 VAL CB   C  45.561 -21.489  -2.793 1.00 . B B . 750 VAL CB   1 1 
        3  6423 2 2 45 VAL CG1  C  46.429 -22.726  -2.531 1.00 . B B . 750 VAL CG1  1 1 
        3  6424 2 2 45 VAL CG2  C  45.900 -20.420  -1.743 1.00 . B B . 750 VAL CG2  1 1 
        3  6425 2 2 45 VAL H    H  47.462 -19.780  -4.038 1.00 . B B . 750 VAL H    1 1 
        3  6426 2 2 45 VAL HA   H  45.423 -21.808  -4.904 1.00 . B B . 750 VAL HA   1 1 
        3  6427 2 2 45 VAL HB   H  44.520 -21.782  -2.647 1.00 . B B . 750 VAL HB   1 1 
        3  6428 2 2 45 VAL HG11 H  46.211 -23.124  -1.540 1.00 . B B . 750 VAL HG11 1 1 
        3  6429 2 2 45 VAL HG12 H  46.208 -23.494  -3.273 1.00 . B B . 750 VAL HG12 1 1 
        3  6430 2 2 45 VAL HG13 H  47.487 -22.468  -2.584 1.00 . B B . 750 VAL HG13 1 1 
        3  6431 2 2 45 VAL HG21 H  46.940 -20.108  -1.839 1.00 . B B . 750 VAL HG21 1 1 
        3  6432 2 2 45 VAL HG22 H  45.254 -19.551  -1.856 1.00 . B B . 750 VAL HG22 1 1 
        3  6433 2 2 45 VAL HG23 H  45.746 -20.829  -0.743 1.00 . B B . 750 VAL HG23 1 1 
        3  6434 2 2 45 VAL N    N  47.098 -20.579  -4.541 1.00 . B B . 750 VAL N    1 1 
        3  6435 2 2 45 VAL O    O  44.371 -19.573  -5.657 1.00 . B B . 750 VAL O    1 1 
        3  6436 3 3  1 ZN  ZN   ZN 31.421 -27.347  14.896 1.00 . C A .  93 ZN  ZN   1 1 
        3  6437 4 3  1 ZN  ZN   ZN 38.171 -10.942   2.077 1.00 . D A .  94 ZN  ZN   1 1 
        3  6438 5 3  1 ZN  ZN   ZN 48.869 -26.787  10.736 1.00 . E A .  95 ZN  ZN   1 1 
        4  6439 1 1  1 SER C    C  49.687 -11.060  31.213 1.00 . A A .   1 SER C    1 1 
        4  6440 1 1  1 SER CA   C  50.008 -12.245  32.156 1.00 . A A .   1 SER CA   1 1 
        4  6441 1 1  1 SER CB   C  48.843 -13.249  32.234 1.00 . A A .   1 SER CB   1 1 
        4  6442 1 1  1 SER H1   H  50.273 -12.493  34.254 1.00 . A A .   1 SER H1   1 1 
        4  6443 1 1  1 SER HA   H  50.866 -12.768  31.736 1.00 . A A .   1 SER HA   1 1 
        4  6444 1 1  1 SER HB2  H  47.972 -12.761  32.673 1.00 . A A .   1 SER HB2  1 1 
        4  6445 1 1  1 SER HB3  H  48.586 -13.587  31.228 1.00 . A A .   1 SER HB3  1 1 
        4  6446 1 1  1 SER HG   H  48.434 -14.975  33.078 1.00 . A A .   1 SER HG   1 1 
        4  6447 1 1  1 SER N    N  50.377 -11.811  33.509 1.00 . A A .   1 SER N    1 1 
        4  6448 1 1  1 SER O    O  48.559 -10.968  30.717 1.00 . A A .   1 SER O    1 1 
        4  6449 1 1  1 SER OG   O  49.204 -14.374  33.026 1.00 . A A .   1 SER OG   1 1 
        4  6450 1 1  2 PRO C    C  50.131  -9.269  28.667 1.00 . A A .   2 PRO C    1 1 
        4  6451 1 1  2 PRO CA   C  50.407  -8.933  30.138 1.00 . A A .   2 PRO CA   1 1 
        4  6452 1 1  2 PRO CB   C  51.660  -8.065  30.333 1.00 . A A .   2 PRO CB   1 1 
        4  6453 1 1  2 PRO CD   C  52.006 -10.153  31.454 1.00 . A A .   2 PRO CD   1 1 
        4  6454 1 1  2 PRO CG   C  52.757  -9.074  30.678 1.00 . A A .   2 PRO CG   1 1 
        4  6455 1 1  2 PRO HA   H  49.547  -8.389  30.520 1.00 . A A .   2 PRO HA   1 1 
        4  6456 1 1  2 PRO HB2  H  51.907  -7.483  29.444 1.00 . A A .   2 PRO HB2  1 1 
        4  6457 1 1  2 PRO HB3  H  51.506  -7.399  31.184 1.00 . A A .   2 PRO HB3  1 1 
        4  6458 1 1  2 PRO HD2  H  52.468 -11.127  31.274 1.00 . A A .   2 PRO HD2  1 1 
        4  6459 1 1  2 PRO HD3  H  52.019  -9.911  32.518 1.00 . A A .   2 PRO HD3  1 1 
        4  6460 1 1  2 PRO HG2  H  53.165  -9.511  29.765 1.00 . A A .   2 PRO HG2  1 1 
        4  6461 1 1  2 PRO HG3  H  53.550  -8.624  31.275 1.00 . A A .   2 PRO HG3  1 1 
        4  6462 1 1  2 PRO N    N  50.636 -10.130  30.959 1.00 . A A .   2 PRO N    1 1 
        4  6463 1 1  2 PRO O    O  49.034  -9.025  28.162 1.00 . A A .   2 PRO O    1 1 
        4  6464 1 1  3 GLN C    C  50.460 -11.796  26.573 1.00 . A A .   3 GLN C    1 1 
        4  6465 1 1  3 GLN CA   C  50.974 -10.350  26.611 1.00 . A A .   3 GLN CA   1 1 
        4  6466 1 1  3 GLN CB   C  52.313 -10.256  25.859 1.00 . A A .   3 GLN CB   1 1 
        4  6467 1 1  3 GLN CD   C  52.075  -7.703  25.564 1.00 . A A .   3 GLN CD   1 1 
        4  6468 1 1  3 GLN CG   C  52.997  -8.879  25.889 1.00 . A A .   3 GLN CG   1 1 
        4  6469 1 1  3 GLN H    H  51.972 -10.047  28.486 1.00 . A A .   3 GLN H    1 1 
        4  6470 1 1  3 GLN HA   H  50.245  -9.733  26.084 1.00 . A A .   3 GLN HA   1 1 
        4  6471 1 1  3 GLN HB2  H  53.007 -10.989  26.271 1.00 . A A .   3 GLN HB2  1 1 
        4  6472 1 1  3 GLN HB3  H  52.127 -10.523  24.820 1.00 . A A .   3 GLN HB3  1 1 
        4  6473 1 1  3 GLN HE21 H  51.639  -8.337  23.663 1.00 . A A .   3 GLN HE21 1 1 
        4  6474 1 1  3 GLN HE22 H  50.910  -6.834  24.201 1.00 . A A .   3 GLN HE22 1 1 
        4  6475 1 1  3 GLN HG2  H  53.426  -8.720  26.879 1.00 . A A .   3 GLN HG2  1 1 
        4  6476 1 1  3 GLN HG3  H  53.816  -8.886  25.171 1.00 . A A .   3 GLN HG3  1 1 
        4  6477 1 1  3 GLN N    N  51.108  -9.879  27.994 1.00 . A A .   3 GLN N    1 1 
        4  6478 1 1  3 GLN NE2  N  51.504  -7.624  24.382 1.00 . A A .   3 GLN NE2  1 1 
        4  6479 1 1  3 GLN O    O  49.808 -12.193  25.610 1.00 . A A .   3 GLN O    1 1 
        4  6480 1 1  3 GLN OE1  O  51.839  -6.825  26.386 1.00 . A A .   3 GLN OE1  1 1 
        4  6481 1 1  4 GLU C    C  48.745 -14.122  27.537 1.00 . A A .   4 GLU C    1 1 
        4  6482 1 1  4 GLU CA   C  50.262 -13.983  27.720 1.00 . A A .   4 GLU CA   1 1 
        4  6483 1 1  4 GLU CB   C  50.702 -14.607  29.052 1.00 . A A .   4 GLU CB   1 1 
        4  6484 1 1  4 GLU CD   C  52.650 -15.490  30.420 1.00 . A A .   4 GLU CD   1 1 
        4  6485 1 1  4 GLU CG   C  52.192 -14.959  29.047 1.00 . A A .   4 GLU CG   1 1 
        4  6486 1 1  4 GLU H    H  51.252 -12.200  28.394 1.00 . A A .   4 GLU H    1 1 
        4  6487 1 1  4 GLU HA   H  50.720 -14.557  26.914 1.00 . A A .   4 GLU HA   1 1 
        4  6488 1 1  4 GLU HB2  H  50.490 -13.912  29.860 1.00 . A A .   4 GLU HB2  1 1 
        4  6489 1 1  4 GLU HB3  H  50.136 -15.522  29.226 1.00 . A A .   4 GLU HB3  1 1 
        4  6490 1 1  4 GLU HG2  H  52.362 -15.720  28.280 1.00 . A A .   4 GLU HG2  1 1 
        4  6491 1 1  4 GLU HG3  H  52.773 -14.072  28.782 1.00 . A A .   4 GLU HG3  1 1 
        4  6492 1 1  4 GLU N    N  50.716 -12.586  27.625 1.00 . A A .   4 GLU N    1 1 
        4  6493 1 1  4 GLU O    O  48.303 -15.034  26.843 1.00 . A A .   4 GLU O    1 1 
        4  6494 1 1  4 GLU OE1  O  52.550 -16.717  30.666 1.00 . A A .   4 GLU OE1  1 1 
        4  6495 1 1  4 GLU OE2  O  53.132 -14.684  31.252 1.00 . A A .   4 GLU OE2  1 1 
        4  6496 1 1  5 SER C    C  46.052 -13.191  26.439 1.00 . A A .   5 SER C    1 1 
        4  6497 1 1  5 SER CA   C  46.476 -13.231  27.915 1.00 . A A .   5 SER CA   1 1 
        4  6498 1 1  5 SER CB   C  45.809 -12.074  28.673 1.00 . A A .   5 SER CB   1 1 
        4  6499 1 1  5 SER H    H  48.352 -12.452  28.622 1.00 . A A .   5 SER H    1 1 
        4  6500 1 1  5 SER HA   H  46.103 -14.170  28.328 1.00 . A A .   5 SER HA   1 1 
        4  6501 1 1  5 SER HB2  H  46.182 -11.120  28.296 1.00 . A A .   5 SER HB2  1 1 
        4  6502 1 1  5 SER HB3  H  44.733 -12.118  28.504 1.00 . A A .   5 SER HB3  1 1 
        4  6503 1 1  5 SER HG   H  46.884 -11.688  30.269 1.00 . A A .   5 SER HG   1 1 
        4  6504 1 1  5 SER N    N  47.940 -13.203  28.085 1.00 . A A .   5 SER N    1 1 
        4  6505 1 1  5 SER O    O  45.094 -13.867  26.059 1.00 . A A .   5 SER O    1 1 
        4  6506 1 1  5 SER OG   O  46.054 -12.168  30.068 1.00 . A A .   5 SER OG   1 1 
        4  6507 1 1  6 ARG C    C  46.988 -13.731  23.479 1.00 . A A .   6 ARG C    1 1 
        4  6508 1 1  6 ARG CA   C  46.555 -12.413  24.129 1.00 . A A .   6 ARG CA   1 1 
        4  6509 1 1  6 ARG CB   C  47.356 -11.264  23.485 1.00 . A A .   6 ARG CB   1 1 
        4  6510 1 1  6 ARG CD   C  48.174  -8.949  23.429 1.00 . A A .   6 ARG CD   1 1 
        4  6511 1 1  6 ARG CG   C  47.044  -9.836  23.965 1.00 . A A .   6 ARG CG   1 1 
        4  6512 1 1  6 ARG CZ   C  48.483  -6.633  22.657 1.00 . A A .   6 ARG CZ   1 1 
        4  6513 1 1  6 ARG H    H  47.599 -11.980  25.956 1.00 . A A .   6 ARG H    1 1 
        4  6514 1 1  6 ARG HA   H  45.492 -12.276  23.922 1.00 . A A .   6 ARG HA   1 1 
        4  6515 1 1  6 ARG HB2  H  48.418 -11.449  23.644 1.00 . A A .   6 ARG HB2  1 1 
        4  6516 1 1  6 ARG HB3  H  47.188 -11.297  22.406 1.00 . A A .   6 ARG HB3  1 1 
        4  6517 1 1  6 ARG HD2  H  49.088  -9.157  23.987 1.00 . A A .   6 ARG HD2  1 1 
        4  6518 1 1  6 ARG HD3  H  48.334  -9.225  22.390 1.00 . A A .   6 ARG HD3  1 1 
        4  6519 1 1  6 ARG HE   H  47.147  -7.164  24.039 1.00 . A A .   6 ARG HE   1 1 
        4  6520 1 1  6 ARG HG2  H  46.082  -9.518  23.561 1.00 . A A .   6 ARG HG2  1 1 
        4  6521 1 1  6 ARG HG3  H  47.026  -9.782  25.055 1.00 . A A .   6 ARG HG3  1 1 
        4  6522 1 1  6 ARG HH11 H  49.919  -7.874  21.971 1.00 . A A .   6 ARG HH11 1 1 
        4  6523 1 1  6 ARG HH12 H  49.807  -6.316  21.166 1.00 . A A .   6 ARG HH12 1 1 
        4  6524 1 1  6 ARG HH21 H  47.273  -5.138  23.207 1.00 . A A .   6 ARG HH21 1 1 
        4  6525 1 1  6 ARG HH22 H  48.513  -4.734  22.019 1.00 . A A .   6 ARG HH22 1 1 
        4  6526 1 1  6 ARG N    N  46.791 -12.463  25.584 1.00 . A A .   6 ARG N    1 1 
        4  6527 1 1  6 ARG NE   N  47.896  -7.506  23.456 1.00 . A A .   6 ARG NE   1 1 
        4  6528 1 1  6 ARG NH1  N  49.498  -6.947  21.901 1.00 . A A .   6 ARG NH1  1 1 
        4  6529 1 1  6 ARG NH2  N  48.058  -5.407  22.611 1.00 . A A .   6 ARG NH2  1 1 
        4  6530 1 1  6 ARG O    O  46.194 -14.385  22.807 1.00 . A A .   6 ARG O    1 1 
        4  6531 1 1  7 ARG C    C  48.082 -16.612  23.408 1.00 . A A .   7 ARG C    1 1 
        4  6532 1 1  7 ARG CA   C  48.899 -15.345  23.166 1.00 . A A .   7 ARG CA   1 1 
        4  6533 1 1  7 ARG CB   C  50.306 -15.485  23.770 1.00 . A A .   7 ARG CB   1 1 
        4  6534 1 1  7 ARG CD   C  52.543 -14.333  24.085 1.00 . A A .   7 ARG CD   1 1 
        4  6535 1 1  7 ARG CG   C  51.203 -14.311  23.360 1.00 . A A .   7 ARG CG   1 1 
        4  6536 1 1  7 ARG CZ   C  54.502 -12.748  24.114 1.00 . A A .   7 ARG CZ   1 1 
        4  6537 1 1  7 ARG H    H  48.799 -13.524  24.306 1.00 . A A .   7 ARG H    1 1 
        4  6538 1 1  7 ARG HA   H  49.020 -15.251  22.088 1.00 . A A .   7 ARG HA   1 1 
        4  6539 1 1  7 ARG HB2  H  50.234 -15.530  24.856 1.00 . A A .   7 ARG HB2  1 1 
        4  6540 1 1  7 ARG HB3  H  50.760 -16.413  23.416 1.00 . A A .   7 ARG HB3  1 1 
        4  6541 1 1  7 ARG HD2  H  52.356 -14.378  25.160 1.00 . A A .   7 ARG HD2  1 1 
        4  6542 1 1  7 ARG HD3  H  53.090 -15.225  23.776 1.00 . A A .   7 ARG HD3  1 1 
        4  6543 1 1  7 ARG HE   H  52.838 -12.431  23.142 1.00 . A A .   7 ARG HE   1 1 
        4  6544 1 1  7 ARG HG2  H  51.379 -14.342  22.287 1.00 . A A .   7 ARG HG2  1 1 
        4  6545 1 1  7 ARG HG3  H  50.714 -13.370  23.596 1.00 . A A .   7 ARG HG3  1 1 
        4  6546 1 1  7 ARG HH11 H  54.922 -14.367  25.203 1.00 . A A .   7 ARG HH11 1 1 
        4  6547 1 1  7 ARG HH12 H  56.180 -13.163  25.139 1.00 . A A .   7 ARG HH12 1 1 
        4  6548 1 1  7 ARG HH21 H  54.312 -11.061  23.095 1.00 . A A .   7 ARG HH21 1 1 
        4  6549 1 1  7 ARG HH22 H  55.861 -11.270  23.925 1.00 . A A .   7 ARG HH22 1 1 
        4  6550 1 1  7 ARG N    N  48.247 -14.132  23.708 1.00 . A A .   7 ARG N    1 1 
        4  6551 1 1  7 ARG NE   N  53.294 -13.111  23.745 1.00 . A A .   7 ARG NE   1 1 
        4  6552 1 1  7 ARG NH1  N  55.260 -13.477  24.882 1.00 . A A .   7 ARG NH1  1 1 
        4  6553 1 1  7 ARG NH2  N  54.941 -11.602  23.691 1.00 . A A .   7 ARG NH2  1 1 
        4  6554 1 1  7 ARG O    O  47.829 -17.385  22.485 1.00 . A A .   7 ARG O    1 1 
        4  6555 1 1  8 LEU C    C  45.423 -17.917  24.530 1.00 . A A .   8 LEU C    1 1 
        4  6556 1 1  8 LEU CA   C  46.853 -17.947  25.098 1.00 . A A .   8 LEU CA   1 1 
        4  6557 1 1  8 LEU CB   C  46.885 -17.978  26.640 1.00 . A A .   8 LEU CB   1 1 
        4  6558 1 1  8 LEU CD1  C  48.314 -17.923  28.730 1.00 . A A .   8 LEU CD1  1 1 
        4  6559 1 1  8 LEU CD2  C  48.869 -19.572  26.961 1.00 . A A .   8 LEU CD2  1 1 
        4  6560 1 1  8 LEU CG   C  48.306 -18.175  27.224 1.00 . A A .   8 LEU CG   1 1 
        4  6561 1 1  8 LEU H    H  47.909 -16.105  25.343 1.00 . A A .   8 LEU H    1 1 
        4  6562 1 1  8 LEU HA   H  47.309 -18.860  24.715 1.00 . A A .   8 LEU HA   1 1 
        4  6563 1 1  8 LEU HB2  H  46.476 -17.037  27.011 1.00 . A A .   8 LEU HB2  1 1 
        4  6564 1 1  8 LEU HB3  H  46.239 -18.777  27.001 1.00 . A A .   8 LEU HB3  1 1 
        4  6565 1 1  8 LEU HD11 H  49.339 -17.980  29.101 1.00 . A A .   8 LEU HD11 1 1 
        4  6566 1 1  8 LEU HD12 H  47.934 -16.922  28.931 1.00 . A A .   8 LEU HD12 1 1 
        4  6567 1 1  8 LEU HD13 H  47.692 -18.659  29.239 1.00 . A A .   8 LEU HD13 1 1 
        4  6568 1 1  8 LEU HD21 H  48.204 -20.330  27.375 1.00 . A A .   8 LEU HD21 1 1 
        4  6569 1 1  8 LEU HD22 H  48.985 -19.730  25.890 1.00 . A A .   8 LEU HD22 1 1 
        4  6570 1 1  8 LEU HD23 H  49.853 -19.658  27.422 1.00 . A A .   8 LEU HD23 1 1 
        4  6571 1 1  8 LEU HG   H  48.996 -17.463  26.775 1.00 . A A .   8 LEU HG   1 1 
        4  6572 1 1  8 LEU N    N  47.651 -16.803  24.652 1.00 . A A .   8 LEU N    1 1 
        4  6573 1 1  8 LEU O    O  44.876 -18.973  24.210 1.00 . A A .   8 LEU O    1 1 
        4  6574 1 1  9 SER C    C  43.560 -16.944  22.199 1.00 . A A .   9 SER C    1 1 
        4  6575 1 1  9 SER CA   C  43.505 -16.609  23.698 1.00 . A A .   9 SER CA   1 1 
        4  6576 1 1  9 SER CB   C  42.909 -15.211  23.888 1.00 . A A .   9 SER CB   1 1 
        4  6577 1 1  9 SER H    H  45.326 -15.889  24.580 1.00 . A A .   9 SER H    1 1 
        4  6578 1 1  9 SER HA   H  42.823 -17.322  24.164 1.00 . A A .   9 SER HA   1 1 
        4  6579 1 1  9 SER HB2  H  43.573 -14.459  23.458 1.00 . A A .   9 SER HB2  1 1 
        4  6580 1 1  9 SER HB3  H  41.948 -15.174  23.375 1.00 . A A .   9 SER HB3  1 1 
        4  6581 1 1  9 SER HG   H  43.538 -14.593  25.629 1.00 . A A .   9 SER HG   1 1 
        4  6582 1 1  9 SER N    N  44.829 -16.734  24.329 1.00 . A A .   9 SER N    1 1 
        4  6583 1 1  9 SER O    O  42.657 -17.606  21.690 1.00 . A A .   9 SER O    1 1 
        4  6584 1 1  9 SER OG   O  42.696 -14.942  25.264 1.00 . A A .   9 SER OG   1 1 
        4  6585 1 1 10 ILE C    C  44.839 -18.408  19.853 1.00 . A A .  10 ILE C    1 1 
        4  6586 1 1 10 ILE CA   C  44.834 -16.884  20.067 1.00 . A A .  10 ILE CA   1 1 
        4  6587 1 1 10 ILE CB   C  46.113 -16.207  19.523 1.00 . A A .  10 ILE CB   1 1 
        4  6588 1 1 10 ILE CD1  C  47.318 -13.945  19.608 1.00 . A A .  10 ILE CD1  1 1 
        4  6589 1 1 10 ILE CG1  C  45.970 -14.668  19.537 1.00 . A A .  10 ILE CG1  1 1 
        4  6590 1 1 10 ILE CG2  C  46.420 -16.641  18.076 1.00 . A A .  10 ILE CG2  1 1 
        4  6591 1 1 10 ILE H    H  45.351 -16.020  21.970 1.00 . A A .  10 ILE H    1 1 
        4  6592 1 1 10 ILE HA   H  43.986 -16.490  19.506 1.00 . A A .  10 ILE HA   1 1 
        4  6593 1 1 10 ILE HB   H  46.948 -16.505  20.158 1.00 . A A .  10 ILE HB   1 1 
        4  6594 1 1 10 ILE HD11 H  47.139 -12.873  19.657 1.00 . A A .  10 ILE HD11 1 1 
        4  6595 1 1 10 ILE HD12 H  47.856 -14.248  20.502 1.00 . A A .  10 ILE HD12 1 1 
        4  6596 1 1 10 ILE HD13 H  47.925 -14.168  18.733 1.00 . A A .  10 ILE HD13 1 1 
        4  6597 1 1 10 ILE HG12 H  45.437 -14.345  18.643 1.00 . A A .  10 ILE HG12 1 1 
        4  6598 1 1 10 ILE HG13 H  45.380 -14.346  20.393 1.00 . A A .  10 ILE HG13 1 1 
        4  6599 1 1 10 ILE HG21 H  47.270 -16.082  17.684 1.00 . A A .  10 ILE HG21 1 1 
        4  6600 1 1 10 ILE HG22 H  46.674 -17.697  18.046 1.00 . A A .  10 ILE HG22 1 1 
        4  6601 1 1 10 ILE HG23 H  45.556 -16.458  17.436 1.00 . A A .  10 ILE HG23 1 1 
        4  6602 1 1 10 ILE N    N  44.634 -16.560  21.494 1.00 . A A .  10 ILE N    1 1 
        4  6603 1 1 10 ILE O    O  44.246 -18.887  18.888 1.00 . A A .  10 ILE O    1 1 
        4  6604 1 1 11 GLN C    C  43.934 -21.193  20.678 1.00 . A A .  11 GLN C    1 1 
        4  6605 1 1 11 GLN CA   C  45.381 -20.663  20.704 1.00 . A A .  11 GLN CA   1 1 
        4  6606 1 1 11 GLN CB   C  46.152 -21.310  21.870 1.00 . A A .  11 GLN CB   1 1 
        4  6607 1 1 11 GLN CD   C  48.417 -21.352  20.670 1.00 . A A .  11 GLN CD   1 1 
        4  6608 1 1 11 GLN CG   C  47.646 -20.965  21.930 1.00 . A A .  11 GLN CG   1 1 
        4  6609 1 1 11 GLN H    H  45.898 -18.747  21.546 1.00 . A A .  11 GLN H    1 1 
        4  6610 1 1 11 GLN HA   H  45.845 -20.981  19.772 1.00 . A A .  11 GLN HA   1 1 
        4  6611 1 1 11 GLN HB2  H  45.693 -21.017  22.812 1.00 . A A .  11 GLN HB2  1 1 
        4  6612 1 1 11 GLN HB3  H  46.063 -22.393  21.782 1.00 . A A .  11 GLN HB3  1 1 
        4  6613 1 1 11 GLN HE21 H  49.587 -19.720  20.799 1.00 . A A .  11 GLN HE21 1 1 
        4  6614 1 1 11 GLN HE22 H  49.895 -20.801  19.443 1.00 . A A .  11 GLN HE22 1 1 
        4  6615 1 1 11 GLN HG2  H  47.754 -19.899  22.108 1.00 . A A .  11 GLN HG2  1 1 
        4  6616 1 1 11 GLN HG3  H  48.094 -21.483  22.777 1.00 . A A .  11 GLN HG3  1 1 
        4  6617 1 1 11 GLN N    N  45.428 -19.192  20.770 1.00 . A A .  11 GLN N    1 1 
        4  6618 1 1 11 GLN NE2  N  49.379 -20.552  20.271 1.00 . A A .  11 GLN NE2  1 1 
        4  6619 1 1 11 GLN O    O  43.627 -22.096  19.902 1.00 . A A .  11 GLN O    1 1 
        4  6620 1 1 11 GLN OE1  O  48.175 -22.362  20.023 1.00 . A A .  11 GLN OE1  1 1 
        4  6621 1 1 12 ARG C    C  40.929 -20.646  20.113 1.00 . A A .  12 ARG C    1 1 
        4  6622 1 1 12 ARG CA   C  41.585 -20.984  21.456 1.00 . A A .  12 ARG CA   1 1 
        4  6623 1 1 12 ARG CB   C  40.837 -20.326  22.631 1.00 . A A .  12 ARG CB   1 1 
        4  6624 1 1 12 ARG CD   C  41.255 -22.186  24.368 1.00 . A A .  12 ARG CD   1 1 
        4  6625 1 1 12 ARG CG   C  41.397 -20.695  24.020 1.00 . A A .  12 ARG CG   1 1 
        4  6626 1 1 12 ARG CZ   C  39.270 -23.727  24.251 1.00 . A A .  12 ARG CZ   1 1 
        4  6627 1 1 12 ARG H    H  43.311 -19.837  22.049 1.00 . A A .  12 ARG H    1 1 
        4  6628 1 1 12 ARG HA   H  41.504 -22.068  21.554 1.00 . A A .  12 ARG HA   1 1 
        4  6629 1 1 12 ARG HB2  H  40.875 -19.243  22.522 1.00 . A A .  12 ARG HB2  1 1 
        4  6630 1 1 12 ARG HB3  H  39.786 -20.616  22.585 1.00 . A A .  12 ARG HB3  1 1 
        4  6631 1 1 12 ARG HD2  H  41.738 -22.785  23.596 1.00 . A A .  12 ARG HD2  1 1 
        4  6632 1 1 12 ARG HD3  H  41.780 -22.369  25.308 1.00 . A A .  12 ARG HD3  1 1 
        4  6633 1 1 12 ARG HE   H  39.235 -21.878  24.954 1.00 . A A .  12 ARG HE   1 1 
        4  6634 1 1 12 ARG HG2  H  42.450 -20.421  24.070 1.00 . A A .  12 ARG HG2  1 1 
        4  6635 1 1 12 ARG HG3  H  40.874 -20.106  24.774 1.00 . A A .  12 ARG HG3  1 1 
        4  6636 1 1 12 ARG HH11 H  40.898 -24.635  23.486 1.00 . A A .  12 ARG HH11 1 1 
        4  6637 1 1 12 ARG HH12 H  39.443 -25.593  23.533 1.00 . A A .  12 ARG HH12 1 1 
        4  6638 1 1 12 ARG HH21 H  37.458 -23.168  24.912 1.00 . A A .  12 ARG HH21 1 1 
        4  6639 1 1 12 ARG HH22 H  37.564 -24.786  24.290 1.00 . A A .  12 ARG HH22 1 1 
        4  6640 1 1 12 ARG N    N  43.015 -20.610  21.463 1.00 . A A .  12 ARG N    1 1 
        4  6641 1 1 12 ARG NE   N  39.838 -22.568  24.537 1.00 . A A .  12 ARG NE   1 1 
        4  6642 1 1 12 ARG NH1  N  39.916 -24.727  23.722 1.00 . A A .  12 ARG NH1  1 1 
        4  6643 1 1 12 ARG NH2  N  38.005 -23.907  24.501 1.00 . A A .  12 ARG NH2  1 1 
        4  6644 1 1 12 ARG O    O  40.136 -21.440  19.605 1.00 . A A .  12 ARG O    1 1 
        4  6645 1 1 13 CYS C    C  41.357 -20.154  17.104 1.00 . A A .  13 CYS C    1 1 
        4  6646 1 1 13 CYS CA   C  40.834 -19.155  18.154 1.00 . A A .  13 CYS CA   1 1 
        4  6647 1 1 13 CYS CB   C  41.260 -17.720  17.811 1.00 . A A .  13 CYS CB   1 1 
        4  6648 1 1 13 CYS H    H  41.967 -18.918  19.958 1.00 . A A .  13 CYS H    1 1 
        4  6649 1 1 13 CYS HA   H  39.743 -19.203  18.135 1.00 . A A .  13 CYS HA   1 1 
        4  6650 1 1 13 CYS HB2  H  42.347 -17.646  17.772 1.00 . A A .  13 CYS HB2  1 1 
        4  6651 1 1 13 CYS HB3  H  40.860 -17.464  16.829 1.00 . A A .  13 CYS HB3  1 1 
        4  6652 1 1 13 CYS HG   H  39.306 -16.718  18.761 1.00 . A A .  13 CYS HG   1 1 
        4  6653 1 1 13 CYS N    N  41.300 -19.522  19.496 1.00 . A A .  13 CYS N    1 1 
        4  6654 1 1 13 CYS O    O  40.605 -20.568  16.223 1.00 . A A .  13 CYS O    1 1 
        4  6655 1 1 13 CYS SG   S  40.610 -16.540  19.028 1.00 . A A .  13 CYS SG   1 1 
        4  6656 1 1 14 ILE C    C  42.444 -22.925  16.463 1.00 . A A .  14 ILE C    1 1 
        4  6657 1 1 14 ILE CA   C  43.220 -21.608  16.337 1.00 . A A .  14 ILE CA   1 1 
        4  6658 1 1 14 ILE CB   C  44.729 -21.763  16.645 1.00 . A A .  14 ILE CB   1 1 
        4  6659 1 1 14 ILE CD1  C  46.849 -20.288  16.789 1.00 . A A .  14 ILE CD1  1 1 
        4  6660 1 1 14 ILE CG1  C  45.474 -20.503  16.157 1.00 . A A .  14 ILE CG1  1 1 
        4  6661 1 1 14 ILE CG2  C  45.337 -23.014  15.987 1.00 . A A .  14 ILE CG2  1 1 
        4  6662 1 1 14 ILE H    H  43.189 -20.209  17.965 1.00 . A A .  14 ILE H    1 1 
        4  6663 1 1 14 ILE HA   H  43.119 -21.280  15.301 1.00 . A A .  14 ILE HA   1 1 
        4  6664 1 1 14 ILE HB   H  44.862 -21.853  17.721 1.00 . A A .  14 ILE HB   1 1 
        4  6665 1 1 14 ILE HD11 H  47.268 -19.382  16.357 1.00 . A A .  14 ILE HD11 1 1 
        4  6666 1 1 14 ILE HD12 H  46.745 -20.156  17.867 1.00 . A A .  14 ILE HD12 1 1 
        4  6667 1 1 14 ILE HD13 H  47.514 -21.124  16.578 1.00 . A A .  14 ILE HD13 1 1 
        4  6668 1 1 14 ILE HG12 H  45.588 -20.552  15.074 1.00 . A A .  14 ILE HG12 1 1 
        4  6669 1 1 14 ILE HG13 H  44.891 -19.615  16.392 1.00 . A A .  14 ILE HG13 1 1 
        4  6670 1 1 14 ILE HG21 H  46.403 -23.064  16.199 1.00 . A A .  14 ILE HG21 1 1 
        4  6671 1 1 14 ILE HG22 H  44.883 -23.919  16.389 1.00 . A A .  14 ILE HG22 1 1 
        4  6672 1 1 14 ILE HG23 H  45.186 -22.986  14.907 1.00 . A A .  14 ILE HG23 1 1 
        4  6673 1 1 14 ILE N    N  42.618 -20.592  17.217 1.00 . A A .  14 ILE N    1 1 
        4  6674 1 1 14 ILE O    O  42.017 -23.473  15.448 1.00 . A A .  14 ILE O    1 1 
        4  6675 1 1 15 GLN C    C  39.971 -24.474  17.307 1.00 . A A .  15 GLN C    1 1 
        4  6676 1 1 15 GLN CA   C  41.373 -24.608  17.926 1.00 . A A .  15 GLN CA   1 1 
        4  6677 1 1 15 GLN CB   C  41.253 -24.895  19.427 1.00 . A A .  15 GLN CB   1 1 
        4  6678 1 1 15 GLN CD   C  42.362 -25.897  21.440 1.00 . A A .  15 GLN CD   1 1 
        4  6679 1 1 15 GLN CG   C  42.582 -25.362  20.035 1.00 . A A .  15 GLN CG   1 1 
        4  6680 1 1 15 GLN H    H  42.548 -22.896  18.489 1.00 . A A .  15 GLN H    1 1 
        4  6681 1 1 15 GLN HA   H  41.856 -25.477  17.474 1.00 . A A .  15 GLN HA   1 1 
        4  6682 1 1 15 GLN HB2  H  40.899 -24.012  19.958 1.00 . A A .  15 GLN HB2  1 1 
        4  6683 1 1 15 GLN HB3  H  40.515 -25.689  19.556 1.00 . A A .  15 GLN HB3  1 1 
        4  6684 1 1 15 GLN HE21 H  41.948 -27.721  20.712 1.00 . A A .  15 GLN HE21 1 1 
        4  6685 1 1 15 GLN HE22 H  41.886 -27.556  22.469 1.00 . A A .  15 GLN HE22 1 1 
        4  6686 1 1 15 GLN HG2  H  43.007 -26.153  19.416 1.00 . A A .  15 GLN HG2  1 1 
        4  6687 1 1 15 GLN HG3  H  43.297 -24.545  20.071 1.00 . A A .  15 GLN HG3  1 1 
        4  6688 1 1 15 GLN N    N  42.187 -23.405  17.688 1.00 . A A .  15 GLN N    1 1 
        4  6689 1 1 15 GLN NE2  N  42.038 -27.166  21.552 1.00 . A A .  15 GLN NE2  1 1 
        4  6690 1 1 15 GLN O    O  39.480 -25.413  16.680 1.00 . A A .  15 GLN O    1 1 
        4  6691 1 1 15 GLN OE1  O  42.424 -25.189  22.439 1.00 . A A .  15 GLN OE1  1 1 
        4  6692 1 1 16 SER C    C  38.022 -23.053  15.336 1.00 . A A .  16 SER C    1 1 
        4  6693 1 1 16 SER CA   C  38.020 -23.012  16.870 1.00 . A A .  16 SER CA   1 1 
        4  6694 1 1 16 SER CB   C  37.514 -21.646  17.338 1.00 . A A .  16 SER CB   1 1 
        4  6695 1 1 16 SER H    H  39.807 -22.572  17.970 1.00 . A A .  16 SER H    1 1 
        4  6696 1 1 16 SER HA   H  37.313 -23.767  17.218 1.00 . A A .  16 SER HA   1 1 
        4  6697 1 1 16 SER HB2  H  38.224 -20.869  17.060 1.00 . A A .  16 SER HB2  1 1 
        4  6698 1 1 16 SER HB3  H  36.565 -21.442  16.843 1.00 . A A .  16 SER HB3  1 1 
        4  6699 1 1 16 SER HG   H  38.197 -21.657  19.175 1.00 . A A .  16 SER HG   1 1 
        4  6700 1 1 16 SER N    N  39.342 -23.301  17.442 1.00 . A A .  16 SER N    1 1 
        4  6701 1 1 16 SER O    O  37.126 -23.652  14.743 1.00 . A A .  16 SER O    1 1 
        4  6702 1 1 16 SER OG   O  37.321 -21.626  18.742 1.00 . A A .  16 SER OG   1 1 
        4  6703 1 1 17 LEU C    C  39.453 -23.911  12.719 1.00 . A A .  17 LEU C    1 1 
        4  6704 1 1 17 LEU CA   C  39.142 -22.489  13.213 1.00 . A A .  17 LEU CA   1 1 
        4  6705 1 1 17 LEU CB   C  40.192 -21.461  12.744 1.00 . A A .  17 LEU CB   1 1 
        4  6706 1 1 17 LEU CD1  C  39.025 -21.014  10.486 1.00 . A A .  17 LEU CD1  1 1 
        4  6707 1 1 17 LEU CD2  C  41.350 -20.257  10.871 1.00 . A A .  17 LEU CD2  1 1 
        4  6708 1 1 17 LEU CG   C  40.334 -21.349  11.210 1.00 . A A .  17 LEU CG   1 1 
        4  6709 1 1 17 LEU H    H  39.748 -21.982  15.209 1.00 . A A .  17 LEU H    1 1 
        4  6710 1 1 17 LEU HA   H  38.175 -22.202  12.798 1.00 . A A .  17 LEU HA   1 1 
        4  6711 1 1 17 LEU HB2  H  39.921 -20.482  13.138 1.00 . A A .  17 LEU HB2  1 1 
        4  6712 1 1 17 LEU HB3  H  41.162 -21.733  13.165 1.00 . A A .  17 LEU HB3  1 1 
        4  6713 1 1 17 LEU HD11 H  39.210 -20.873   9.419 1.00 . A A .  17 LEU HD11 1 1 
        4  6714 1 1 17 LEU HD12 H  38.311 -21.830  10.596 1.00 . A A .  17 LEU HD12 1 1 
        4  6715 1 1 17 LEU HD13 H  38.594 -20.098  10.890 1.00 . A A .  17 LEU HD13 1 1 
        4  6716 1 1 17 LEU HD21 H  41.490 -20.206   9.791 1.00 . A A .  17 LEU HD21 1 1 
        4  6717 1 1 17 LEU HD22 H  40.998 -19.291  11.233 1.00 . A A .  17 LEU HD22 1 1 
        4  6718 1 1 17 LEU HD23 H  42.309 -20.490  11.334 1.00 . A A .  17 LEU HD23 1 1 
        4  6719 1 1 17 LEU HG   H  40.711 -22.295  10.823 1.00 . A A .  17 LEU HG   1 1 
        4  6720 1 1 17 LEU N    N  39.027 -22.459  14.676 1.00 . A A .  17 LEU N    1 1 
        4  6721 1 1 17 LEU O    O  38.841 -24.369  11.756 1.00 . A A .  17 LEU O    1 1 
        4  6722 1 1 18 VAL C    C  39.428 -26.920  13.199 1.00 . A A .  18 VAL C    1 1 
        4  6723 1 1 18 VAL CA   C  40.680 -26.041  13.100 1.00 . A A .  18 VAL CA   1 1 
        4  6724 1 1 18 VAL CB   C  41.806 -26.537  14.034 1.00 . A A .  18 VAL CB   1 1 
        4  6725 1 1 18 VAL CG1  C  41.952 -28.061  14.030 1.00 . A A .  18 VAL CG1  1 1 
        4  6726 1 1 18 VAL CG2  C  43.159 -25.943  13.622 1.00 . A A .  18 VAL CG2  1 1 
        4  6727 1 1 18 VAL H    H  40.806 -24.198  14.194 1.00 . A A .  18 VAL H    1 1 
        4  6728 1 1 18 VAL HA   H  41.030 -26.108  12.069 1.00 . A A .  18 VAL HA   1 1 
        4  6729 1 1 18 VAL HB   H  41.586 -26.226  15.055 1.00 . A A .  18 VAL HB   1 1 
        4  6730 1 1 18 VAL HG11 H  42.029 -28.423  13.005 1.00 . A A .  18 VAL HG11 1 1 
        4  6731 1 1 18 VAL HG12 H  42.844 -28.351  14.585 1.00 . A A .  18 VAL HG12 1 1 
        4  6732 1 1 18 VAL HG13 H  41.085 -28.511  14.516 1.00 . A A .  18 VAL HG13 1 1 
        4  6733 1 1 18 VAL HG21 H  43.907 -26.174  14.380 1.00 . A A .  18 VAL HG21 1 1 
        4  6734 1 1 18 VAL HG22 H  43.478 -26.365  12.670 1.00 . A A .  18 VAL HG22 1 1 
        4  6735 1 1 18 VAL HG23 H  43.088 -24.860  13.524 1.00 . A A .  18 VAL HG23 1 1 
        4  6736 1 1 18 VAL N    N  40.348 -24.636  13.400 1.00 . A A .  18 VAL N    1 1 
        4  6737 1 1 18 VAL O    O  39.177 -27.732  12.305 1.00 . A A .  18 VAL O    1 1 
        4  6738 1 1 19 HIS C    C  36.413 -27.088  13.215 1.00 . A A .  19 HIS C    1 1 
        4  6739 1 1 19 HIS CA   C  37.332 -27.436  14.399 1.00 . A A .  19 HIS CA   1 1 
        4  6740 1 1 19 HIS CB   C  36.685 -27.066  15.748 1.00 . A A .  19 HIS CB   1 1 
        4  6741 1 1 19 HIS CD2  C  34.141 -27.231  15.361 1.00 . A A .  19 HIS CD2  1 1 
        4  6742 1 1 19 HIS CE1  C  33.640 -28.918  16.663 1.00 . A A .  19 HIS CE1  1 1 
        4  6743 1 1 19 HIS CG   C  35.303 -27.652  15.954 1.00 . A A .  19 HIS CG   1 1 
        4  6744 1 1 19 HIS H    H  38.885 -26.073  14.957 1.00 . A A .  19 HIS H    1 1 
        4  6745 1 1 19 HIS HA   H  37.502 -28.514  14.384 1.00 . A A .  19 HIS HA   1 1 
        4  6746 1 1 19 HIS HB2  H  37.339 -27.404  16.554 1.00 . A A .  19 HIS HB2  1 1 
        4  6747 1 1 19 HIS HB3  H  36.605 -25.983  15.826 1.00 . A A .  19 HIS HB3  1 1 
        4  6748 1 1 19 HIS HD1  H  35.598 -29.242  17.359 1.00 . A A .  19 HIS HD1  1 1 
        4  6749 1 1 19 HIS HD2  H  34.061 -26.417  14.654 1.00 . A A .  19 HIS HD2  1 1 
        4  6750 1 1 19 HIS HE1  H  33.094 -29.698  17.184 1.00 . A A .  19 HIS HE1  1 1 
        4  6751 1 1 19 HIS N    N  38.614 -26.742  14.246 1.00 . A A .  19 HIS N    1 1 
        4  6752 1 1 19 HIS ND1  N  34.967 -28.708  16.774 1.00 . A A .  19 HIS ND1  1 1 
        4  6753 1 1 19 HIS NE2  N  33.088 -28.046  15.800 1.00 . A A .  19 HIS NE2  1 1 
        4  6754 1 1 19 HIS O    O  35.964 -27.987  12.508 1.00 . A A .  19 HIS O    1 1 
        4  6755 1 1 20 ALA C    C  35.739 -25.826  10.467 1.00 . A A .  20 ALA C    1 1 
        4  6756 1 1 20 ALA CA   C  35.326 -25.318  11.862 1.00 . A A .  20 ALA CA   1 1 
        4  6757 1 1 20 ALA CB   C  35.305 -23.792  11.909 1.00 . A A .  20 ALA CB   1 1 
        4  6758 1 1 20 ALA H    H  36.594 -25.098  13.559 1.00 . A A .  20 ALA H    1 1 
        4  6759 1 1 20 ALA HA   H  34.312 -25.675  12.046 1.00 . A A .  20 ALA HA   1 1 
        4  6760 1 1 20 ALA HB1  H  36.307 -23.398  11.743 1.00 . A A .  20 ALA HB1  1 1 
        4  6761 1 1 20 ALA HB2  H  34.639 -23.407  11.137 1.00 . A A .  20 ALA HB2  1 1 
        4  6762 1 1 20 ALA HB3  H  34.944 -23.468  12.885 1.00 . A A .  20 ALA HB3  1 1 
        4  6763 1 1 20 ALA N    N  36.176 -25.797  12.955 1.00 . A A .  20 ALA N    1 1 
        4  6764 1 1 20 ALA O    O  34.876 -26.062   9.620 1.00 . A A .  20 ALA O    1 1 
        4  6765 1 1 21 CYS C    C  37.109 -28.034   8.720 1.00 . A A .  21 CYS C    1 1 
        4  6766 1 1 21 CYS CA   C  37.552 -26.575   8.957 1.00 . A A .  21 CYS CA   1 1 
        4  6767 1 1 21 CYS CB   C  39.083 -26.453   8.954 1.00 . A A .  21 CYS CB   1 1 
        4  6768 1 1 21 CYS H    H  37.711 -25.802  10.948 1.00 . A A .  21 CYS H    1 1 
        4  6769 1 1 21 CYS HA   H  37.157 -25.987   8.127 1.00 . A A .  21 CYS HA   1 1 
        4  6770 1 1 21 CYS HB2  H  39.495 -26.827   9.893 1.00 . A A .  21 CYS HB2  1 1 
        4  6771 1 1 21 CYS HB3  H  39.498 -27.049   8.141 1.00 . A A .  21 CYS HB3  1 1 
        4  6772 1 1 21 CYS HG   H  39.075 -24.274   9.892 1.00 . A A .  21 CYS HG   1 1 
        4  6773 1 1 21 CYS N    N  37.040 -26.031  10.220 1.00 . A A .  21 CYS N    1 1 
        4  6774 1 1 21 CYS O    O  36.983 -28.468   7.571 1.00 . A A .  21 CYS O    1 1 
        4  6775 1 1 21 CYS SG   S  39.556 -24.714   8.716 1.00 . A A .  21 CYS SG   1 1 
        4  6776 1 1 22 GLN C    C  34.858 -30.304   9.954 1.00 . A A .  22 GLN C    1 1 
        4  6777 1 1 22 GLN CA   C  36.377 -30.184   9.752 1.00 . A A .  22 GLN CA   1 1 
        4  6778 1 1 22 GLN CB   C  37.096 -30.959  10.869 1.00 . A A .  22 GLN CB   1 1 
        4  6779 1 1 22 GLN CD   C  39.304 -31.456  11.983 1.00 . A A .  22 GLN CD   1 1 
        4  6780 1 1 22 GLN CG   C  38.621 -31.004  10.698 1.00 . A A .  22 GLN CG   1 1 
        4  6781 1 1 22 GLN H    H  36.897 -28.357  10.704 1.00 . A A .  22 GLN H    1 1 
        4  6782 1 1 22 GLN HA   H  36.627 -30.637   8.794 1.00 . A A .  22 GLN HA   1 1 
        4  6783 1 1 22 GLN HB2  H  36.859 -30.491  11.827 1.00 . A A .  22 GLN HB2  1 1 
        4  6784 1 1 22 GLN HB3  H  36.720 -31.983  10.896 1.00 . A A .  22 GLN HB3  1 1 
        4  6785 1 1 22 GLN HE21 H  39.436 -29.557  12.659 1.00 . A A .  22 GLN HE21 1 1 
        4  6786 1 1 22 GLN HE22 H  40.087 -30.821  13.714 1.00 . A A .  22 GLN HE22 1 1 
        4  6787 1 1 22 GLN HG2  H  38.878 -31.685   9.886 1.00 . A A .  22 GLN HG2  1 1 
        4  6788 1 1 22 GLN HG3  H  39.000 -30.014  10.446 1.00 . A A .  22 GLN HG3  1 1 
        4  6789 1 1 22 GLN N    N  36.826 -28.786   9.789 1.00 . A A .  22 GLN N    1 1 
        4  6790 1 1 22 GLN NE2  N  39.636 -30.533  12.860 1.00 . A A .  22 GLN NE2  1 1 
        4  6791 1 1 22 GLN O    O  34.234 -31.231   9.433 1.00 . A A .  22 GLN O    1 1 
        4  6792 1 1 22 GLN OE1  O  39.542 -32.634  12.222 1.00 . A A .  22 GLN OE1  1 1 
        4  6793 1 1 23 CYS C    C  31.996 -28.895   9.825 1.00 . A A .  23 CYS C    1 1 
        4  6794 1 1 23 CYS CA   C  32.857 -29.316  11.028 1.00 . A A .  23 CYS CA   1 1 
        4  6795 1 1 23 CYS CB   C  32.682 -28.388  12.235 1.00 . A A .  23 CYS CB   1 1 
        4  6796 1 1 23 CYS H    H  34.856 -28.648  11.107 1.00 . A A .  23 CYS H    1 1 
        4  6797 1 1 23 CYS HA   H  32.568 -30.320  11.330 1.00 . A A .  23 CYS HA   1 1 
        4  6798 1 1 23 CYS HB2  H  33.437 -28.633  12.983 1.00 . A A .  23 CYS HB2  1 1 
        4  6799 1 1 23 CYS HB3  H  32.826 -27.350  11.936 1.00 . A A .  23 CYS HB3  1 1 
        4  6800 1 1 23 CYS N    N  34.272 -29.370  10.705 1.00 . A A .  23 CYS N    1 1 
        4  6801 1 1 23 CYS O    O  32.447 -28.203   8.907 1.00 . A A .  23 CYS O    1 1 
        4  6802 1 1 23 CYS SG   S  31.042 -28.624  12.969 1.00 . A A .  23 CYS SG   1 1 
        4  6803 1 1 24 ARG C    C  28.364 -28.645   9.309 1.00 . A A .  24 ARG C    1 1 
        4  6804 1 1 24 ARG CA   C  29.730 -29.103   8.781 1.00 . A A .  24 ARG CA   1 1 
        4  6805 1 1 24 ARG CB   C  29.581 -30.409   7.981 1.00 . A A .  24 ARG CB   1 1 
        4  6806 1 1 24 ARG CD   C  31.497 -30.007   6.297 1.00 . A A .  24 ARG CD   1 1 
        4  6807 1 1 24 ARG CG   C  30.879 -30.950   7.342 1.00 . A A .  24 ARG CG   1 1 
        4  6808 1 1 24 ARG CZ   C  34.008 -30.022   6.080 1.00 . A A .  24 ARG CZ   1 1 
        4  6809 1 1 24 ARG H    H  30.480 -29.879  10.648 1.00 . A A .  24 ARG H    1 1 
        4  6810 1 1 24 ARG HA   H  30.065 -28.310   8.111 1.00 . A A .  24 ARG HA   1 1 
        4  6811 1 1 24 ARG HB2  H  29.192 -31.158   8.675 1.00 . A A .  24 ARG HB2  1 1 
        4  6812 1 1 24 ARG HB3  H  28.840 -30.264   7.194 1.00 . A A .  24 ARG HB3  1 1 
        4  6813 1 1 24 ARG HD2  H  30.812 -29.932   5.451 1.00 . A A .  24 ARG HD2  1 1 
        4  6814 1 1 24 ARG HD3  H  31.607 -29.007   6.712 1.00 . A A .  24 ARG HD3  1 1 
        4  6815 1 1 24 ARG HE   H  32.775 -31.290   5.181 1.00 . A A .  24 ARG HE   1 1 
        4  6816 1 1 24 ARG HG2  H  31.613 -31.154   8.122 1.00 . A A .  24 ARG HG2  1 1 
        4  6817 1 1 24 ARG HG3  H  30.651 -31.899   6.856 1.00 . A A .  24 ARG HG3  1 1 
        4  6818 1 1 24 ARG HH11 H  33.458 -28.655   7.445 1.00 . A A .  24 ARG HH11 1 1 
        4  6819 1 1 24 ARG HH12 H  35.167 -28.710   7.054 1.00 . A A .  24 ARG HH12 1 1 
        4  6820 1 1 24 ARG HH21 H  34.979 -31.306   4.877 1.00 . A A .  24 ARG HH21 1 1 
        4  6821 1 1 24 ARG HH22 H  35.974 -30.152   5.722 1.00 . A A .  24 ARG HH22 1 1 
        4  6822 1 1 24 ARG N    N  30.732 -29.325   9.840 1.00 . A A .  24 ARG N    1 1 
        4  6823 1 1 24 ARG NE   N  32.804 -30.507   5.816 1.00 . A A .  24 ARG NE   1 1 
        4  6824 1 1 24 ARG NH1  N  34.222 -29.026   6.889 1.00 . A A .  24 ARG NH1  1 1 
        4  6825 1 1 24 ARG NH2  N  35.066 -30.535   5.519 1.00 . A A .  24 ARG NH2  1 1 
        4  6826 1 1 24 ARG O    O  27.505 -28.247   8.523 1.00 . A A .  24 ARG O    1 1 
        4  6827 1 1 25 ASN C    C  26.653 -26.753  11.005 1.00 . A A .  25 ASN C    1 1 
        4  6828 1 1 25 ASN CA   C  26.947 -28.235  11.309 1.00 . A A .  25 ASN CA   1 1 
        4  6829 1 1 25 ASN CB   C  27.124 -28.406  12.830 1.00 . A A .  25 ASN CB   1 1 
        4  6830 1 1 25 ASN CG   C  27.329 -29.827  13.319 1.00 . A A .  25 ASN CG   1 1 
        4  6831 1 1 25 ASN H    H  28.931 -29.014  11.194 1.00 . A A .  25 ASN H    1 1 
        4  6832 1 1 25 ASN HA   H  26.104 -28.844  10.975 1.00 . A A .  25 ASN HA   1 1 
        4  6833 1 1 25 ASN HB2  H  27.987 -27.823  13.136 1.00 . A A .  25 ASN HB2  1 1 
        4  6834 1 1 25 ASN HB3  H  26.251 -28.007  13.345 1.00 . A A .  25 ASN HB3  1 1 
        4  6835 1 1 25 ASN HD21 H  28.730 -29.200  14.632 1.00 . A A .  25 ASN HD21 1 1 
        4  6836 1 1 25 ASN HD22 H  28.377 -30.933  14.626 1.00 . A A .  25 ASN HD22 1 1 
        4  6837 1 1 25 ASN N    N  28.168 -28.676  10.629 1.00 . A A .  25 ASN N    1 1 
        4  6838 1 1 25 ASN ND2  N  28.202 -30.008  14.281 1.00 . A A .  25 ASN ND2  1 1 
        4  6839 1 1 25 ASN O    O  27.484 -25.890  11.302 1.00 . A A .  25 ASN O    1 1 
        4  6840 1 1 25 ASN OD1  O  26.711 -30.776  12.853 1.00 . A A .  25 ASN OD1  1 1 
        4  6841 1 1 26 ALA C    C  24.866 -24.207  11.439 1.00 . A A .  26 ALA C    1 1 
        4  6842 1 1 26 ALA CA   C  25.065 -25.062  10.166 1.00 . A A .  26 ALA CA   1 1 
        4  6843 1 1 26 ALA CB   C  23.785 -25.111   9.322 1.00 . A A .  26 ALA CB   1 1 
        4  6844 1 1 26 ALA H    H  24.832 -27.187  10.228 1.00 . A A .  26 ALA H    1 1 
        4  6845 1 1 26 ALA HA   H  25.840 -24.577   9.574 1.00 . A A .  26 ALA HA   1 1 
        4  6846 1 1 26 ALA HB1  H  22.982 -25.596   9.879 1.00 . A A .  26 ALA HB1  1 1 
        4  6847 1 1 26 ALA HB2  H  23.477 -24.098   9.061 1.00 . A A .  26 ALA HB2  1 1 
        4  6848 1 1 26 ALA HB3  H  23.970 -25.668   8.400 1.00 . A A .  26 ALA HB3  1 1 
        4  6849 1 1 26 ALA N    N  25.477 -26.443  10.454 1.00 . A A .  26 ALA N    1 1 
        4  6850 1 1 26 ALA O    O  24.944 -22.978  11.388 1.00 . A A .  26 ALA O    1 1 
        4  6851 1 1 27 ASN C    C  25.049 -25.065  15.020 1.00 . A A .  27 ASN C    1 1 
        4  6852 1 1 27 ASN CA   C  24.360 -24.257  13.892 1.00 . A A .  27 ASN CA   1 1 
        4  6853 1 1 27 ASN CB   C  22.834 -24.112  14.087 1.00 . A A .  27 ASN CB   1 1 
        4  6854 1 1 27 ASN CG   C  22.201 -23.116  13.128 1.00 . A A .  27 ASN CG   1 1 
        4  6855 1 1 27 ASN H    H  24.560 -25.868  12.523 1.00 . A A .  27 ASN H    1 1 
        4  6856 1 1 27 ASN HA   H  24.799 -23.258  13.916 1.00 . A A .  27 ASN HA   1 1 
        4  6857 1 1 27 ASN HB2  H  22.353 -25.084  13.981 1.00 . A A .  27 ASN HB2  1 1 
        4  6858 1 1 27 ASN HB3  H  22.636 -23.753  15.098 1.00 . A A .  27 ASN HB3  1 1 
        4  6859 1 1 27 ASN HD21 H  21.649 -24.562  11.829 1.00 . A A .  27 ASN HD21 1 1 
        4  6860 1 1 27 ASN HD22 H  21.233 -22.912  11.389 1.00 . A A .  27 ASN HD22 1 1 
        4  6861 1 1 27 ASN N    N  24.612 -24.862  12.580 1.00 . A A .  27 ASN N    1 1 
        4  6862 1 1 27 ASN ND2  N  21.645 -23.575  12.027 1.00 . A A .  27 ASN ND2  1 1 
        4  6863 1 1 27 ASN O    O  24.408 -25.438  16.007 1.00 . A A .  27 ASN O    1 1 
        4  6864 1 1 27 ASN OD1  O  22.193 -21.915  13.360 1.00 . A A .  27 ASN OD1  1 1 
        4  6865 1 1 28 CYS C    C  27.073 -25.542  17.247 1.00 . A A .  28 CYS C    1 1 
        4  6866 1 1 28 CYS CA   C  27.165 -26.119  15.817 1.00 . A A .  28 CYS CA   1 1 
        4  6867 1 1 28 CYS CB   C  28.617 -26.113  15.313 1.00 . A A .  28 CYS CB   1 1 
        4  6868 1 1 28 CYS H    H  26.809 -25.075  14.007 1.00 . A A .  28 CYS H    1 1 
        4  6869 1 1 28 CYS HA   H  26.797 -27.147  15.832 1.00 . A A .  28 CYS HA   1 1 
        4  6870 1 1 28 CYS HB2  H  28.637 -26.133  14.225 1.00 . A A .  28 CYS HB2  1 1 
        4  6871 1 1 28 CYS HB3  H  29.104 -25.186  15.627 1.00 . A A .  28 CYS HB3  1 1 
        4  6872 1 1 28 CYS N    N  26.347 -25.371  14.852 1.00 . A A .  28 CYS N    1 1 
        4  6873 1 1 28 CYS O    O  26.870 -24.338  17.430 1.00 . A A .  28 CYS O    1 1 
        4  6874 1 1 28 CYS SG   S  29.532 -27.548  15.952 1.00 . A A .  28 CYS SG   1 1 
        4  6875 1 1 29 SER C    C  28.227 -24.939  20.122 1.00 . A A .  29 SER C    1 1 
        4  6876 1 1 29 SER CA   C  27.141 -25.936  19.682 1.00 . A A .  29 SER CA   1 1 
        4  6877 1 1 29 SER CB   C  27.108 -27.144  20.627 1.00 . A A .  29 SER CB   1 1 
        4  6878 1 1 29 SER H    H  27.444 -27.343  18.086 1.00 . A A .  29 SER H    1 1 
        4  6879 1 1 29 SER HA   H  26.193 -25.403  19.783 1.00 . A A .  29 SER HA   1 1 
        4  6880 1 1 29 SER HB2  H  26.997 -26.792  21.655 1.00 . A A .  29 SER HB2  1 1 
        4  6881 1 1 29 SER HB3  H  26.244 -27.763  20.379 1.00 . A A .  29 SER HB3  1 1 
        4  6882 1 1 29 SER HG   H  28.215 -28.686  21.115 1.00 . A A .  29 SER HG   1 1 
        4  6883 1 1 29 SER N    N  27.233 -26.374  18.279 1.00 . A A .  29 SER N    1 1 
        4  6884 1 1 29 SER O    O  28.041 -24.249  21.130 1.00 . A A .  29 SER O    1 1 
        4  6885 1 1 29 SER OG   O  28.293 -27.919  20.514 1.00 . A A .  29 SER OG   1 1 
        4  6886 1 1 30 LEU C    C  30.002 -22.453  19.050 1.00 . A A .  30 LEU C    1 1 
        4  6887 1 1 30 LEU CA   C  30.382 -23.824  19.649 1.00 . A A .  30 LEU CA   1 1 
        4  6888 1 1 30 LEU CB   C  31.727 -24.305  19.073 1.00 . A A .  30 LEU CB   1 1 
        4  6889 1 1 30 LEU CD1  C  33.744 -25.779  19.221 1.00 . A A .  30 LEU CD1  1 1 
        4  6890 1 1 30 LEU CD2  C  32.956 -24.663  21.281 1.00 . A A .  30 LEU CD2  1 1 
        4  6891 1 1 30 LEU CG   C  32.495 -25.298  19.962 1.00 . A A .  30 LEU CG   1 1 
        4  6892 1 1 30 LEU H    H  29.399 -25.369  18.534 1.00 . A A .  30 LEU H    1 1 
        4  6893 1 1 30 LEU HA   H  30.477 -23.720  20.726 1.00 . A A .  30 LEU HA   1 1 
        4  6894 1 1 30 LEU HB2  H  31.542 -24.775  18.107 1.00 . A A .  30 LEU HB2  1 1 
        4  6895 1 1 30 LEU HB3  H  32.369 -23.439  18.905 1.00 . A A .  30 LEU HB3  1 1 
        4  6896 1 1 30 LEU HD11 H  33.451 -26.245  18.280 1.00 . A A .  30 LEU HD11 1 1 
        4  6897 1 1 30 LEU HD12 H  34.404 -24.937  19.010 1.00 . A A .  30 LEU HD12 1 1 
        4  6898 1 1 30 LEU HD13 H  34.274 -26.515  19.823 1.00 . A A .  30 LEU HD13 1 1 
        4  6899 1 1 30 LEU HD21 H  33.589 -25.365  21.825 1.00 . A A .  30 LEU HD21 1 1 
        4  6900 1 1 30 LEU HD22 H  33.520 -23.751  21.082 1.00 . A A .  30 LEU HD22 1 1 
        4  6901 1 1 30 LEU HD23 H  32.101 -24.427  21.910 1.00 . A A .  30 LEU HD23 1 1 
        4  6902 1 1 30 LEU HG   H  31.864 -26.160  20.180 1.00 . A A .  30 LEU HG   1 1 
        4  6903 1 1 30 LEU N    N  29.330 -24.807  19.374 1.00 . A A .  30 LEU N    1 1 
        4  6904 1 1 30 LEU O    O  29.699 -22.371  17.855 1.00 . A A .  30 LEU O    1 1 
        4  6905 1 1 31 PRO C    C  30.717 -19.520  18.289 1.00 . A A .  31 PRO C    1 1 
        4  6906 1 1 31 PRO CA   C  29.711 -20.017  19.341 1.00 . A A .  31 PRO CA   1 1 
        4  6907 1 1 31 PRO CB   C  29.685 -19.120  20.585 1.00 . A A .  31 PRO CB   1 1 
        4  6908 1 1 31 PRO CD   C  30.403 -21.307  21.245 1.00 . A A .  31 PRO CD   1 1 
        4  6909 1 1 31 PRO CG   C  30.615 -19.833  21.568 1.00 . A A .  31 PRO CG   1 1 
        4  6910 1 1 31 PRO HA   H  28.720 -20.025  18.888 1.00 . A A .  31 PRO HA   1 1 
        4  6911 1 1 31 PRO HB2  H  30.022 -18.105  20.374 1.00 . A A .  31 PRO HB2  1 1 
        4  6912 1 1 31 PRO HB3  H  28.674 -19.104  20.995 1.00 . A A .  31 PRO HB3  1 1 
        4  6913 1 1 31 PRO HD2  H  31.321 -21.861  21.445 1.00 . A A .  31 PRO HD2  1 1 
        4  6914 1 1 31 PRO HD3  H  29.582 -21.702  21.844 1.00 . A A .  31 PRO HD3  1 1 
        4  6915 1 1 31 PRO HG2  H  31.653 -19.570  21.359 1.00 . A A .  31 PRO HG2  1 1 
        4  6916 1 1 31 PRO HG3  H  30.363 -19.612  22.605 1.00 . A A .  31 PRO HG3  1 1 
        4  6917 1 1 31 PRO N    N  30.042 -21.356  19.835 1.00 . A A .  31 PRO N    1 1 
        4  6918 1 1 31 PRO O    O  30.343 -18.800  17.362 1.00 . A A .  31 PRO O    1 1 
        4  6919 1 1 32 SER C    C  32.900 -20.350  16.131 1.00 . A A .  32 SER C    1 1 
        4  6920 1 1 32 SER CA   C  33.049 -19.590  17.454 1.00 . A A .  32 SER CA   1 1 
        4  6921 1 1 32 SER CB   C  34.415 -19.862  18.083 1.00 . A A .  32 SER CB   1 1 
        4  6922 1 1 32 SER H    H  32.236 -20.534  19.172 1.00 . A A .  32 SER H    1 1 
        4  6923 1 1 32 SER HA   H  32.996 -18.524  17.227 1.00 . A A .  32 SER HA   1 1 
        4  6924 1 1 32 SER HB2  H  35.190 -19.718  17.328 1.00 . A A .  32 SER HB2  1 1 
        4  6925 1 1 32 SER HB3  H  34.581 -19.143  18.887 1.00 . A A .  32 SER HB3  1 1 
        4  6926 1 1 32 SER HG   H  35.393 -21.361  18.865 1.00 . A A .  32 SER HG   1 1 
        4  6927 1 1 32 SER N    N  31.985 -19.929  18.403 1.00 . A A .  32 SER N    1 1 
        4  6928 1 1 32 SER O    O  32.978 -19.726  15.081 1.00 . A A .  32 SER O    1 1 
        4  6929 1 1 32 SER OG   O  34.465 -21.178  18.610 1.00 . A A .  32 SER OG   1 1 
        4  6930 1 1 33 CYS C    C  31.369 -21.904  14.006 1.00 . A A .  33 CYS C    1 1 
        4  6931 1 1 33 CYS CA   C  32.418 -22.510  14.969 1.00 . A A .  33 CYS CA   1 1 
        4  6932 1 1 33 CYS CB   C  32.024 -23.902  15.498 1.00 . A A .  33 CYS CB   1 1 
        4  6933 1 1 33 CYS H    H  32.621 -22.102  17.051 1.00 . A A .  33 CYS H    1 1 
        4  6934 1 1 33 CYS HA   H  33.360 -22.590  14.427 1.00 . A A .  33 CYS HA   1 1 
        4  6935 1 1 33 CYS HB2  H  32.819 -24.261  16.157 1.00 . A A .  33 CYS HB2  1 1 
        4  6936 1 1 33 CYS HB3  H  31.113 -23.810  16.091 1.00 . A A .  33 CYS HB3  1 1 
        4  6937 1 1 33 CYS N    N  32.642 -21.661  16.150 1.00 . A A .  33 CYS N    1 1 
        4  6938 1 1 33 CYS O    O  31.625 -21.746  12.804 1.00 . A A .  33 CYS O    1 1 
        4  6939 1 1 33 CYS SG   S  31.750 -25.133  14.189 1.00 . A A .  33 CYS SG   1 1 
        4  6940 1 1 34 GLN C    C  29.630 -19.531  13.042 1.00 . A A .  34 GLN C    1 1 
        4  6941 1 1 34 GLN CA   C  29.151 -20.787  13.799 1.00 . A A .  34 GLN CA   1 1 
        4  6942 1 1 34 GLN CB   C  28.017 -20.374  14.755 1.00 . A A .  34 GLN CB   1 1 
        4  6943 1 1 34 GLN CD   C  26.109 -21.052  16.300 1.00 . A A .  34 GLN CD   1 1 
        4  6944 1 1 34 GLN CG   C  27.229 -21.541  15.373 1.00 . A A .  34 GLN CG   1 1 
        4  6945 1 1 34 GLN H    H  30.103 -21.597  15.544 1.00 . A A .  34 GLN H    1 1 
        4  6946 1 1 34 GLN HA   H  28.750 -21.480  13.058 1.00 . A A .  34 GLN HA   1 1 
        4  6947 1 1 34 GLN HB2  H  28.431 -19.762  15.557 1.00 . A A .  34 GLN HB2  1 1 
        4  6948 1 1 34 GLN HB3  H  27.314 -19.758  14.193 1.00 . A A .  34 GLN HB3  1 1 
        4  6949 1 1 34 GLN HE21 H  26.200 -22.703  17.476 1.00 . A A .  34 GLN HE21 1 1 
        4  6950 1 1 34 GLN HE22 H  25.009 -21.477  17.922 1.00 . A A .  34 GLN HE22 1 1 
        4  6951 1 1 34 GLN HG2  H  26.790 -22.143  14.579 1.00 . A A .  34 GLN HG2  1 1 
        4  6952 1 1 34 GLN HG3  H  27.910 -22.174  15.939 1.00 . A A .  34 GLN HG3  1 1 
        4  6953 1 1 34 GLN N    N  30.223 -21.465  14.548 1.00 . A A .  34 GLN N    1 1 
        4  6954 1 1 34 GLN NE2  N  25.745 -21.803  17.317 1.00 . A A .  34 GLN NE2  1 1 
        4  6955 1 1 34 GLN O    O  29.065 -19.187  12.001 1.00 . A A .  34 GLN O    1 1 
        4  6956 1 1 34 GLN OE1  O  25.529 -19.987  16.130 1.00 . A A .  34 GLN OE1  1 1 
        4  6957 1 1 35 LYS C    C  32.444 -17.971  12.052 1.00 . A A .  35 LYS C    1 1 
        4  6958 1 1 35 LYS CA   C  31.282 -17.633  12.993 1.00 . A A .  35 LYS CA   1 1 
        4  6959 1 1 35 LYS CB   C  31.706 -16.752  14.184 1.00 . A A .  35 LYS CB   1 1 
        4  6960 1 1 35 LYS CD   C  32.722 -14.666  15.108 1.00 . A A .  35 LYS CD   1 1 
        4  6961 1 1 35 LYS CE   C  33.440 -13.360  14.763 1.00 . A A .  35 LYS CE   1 1 
        4  6962 1 1 35 LYS CG   C  32.374 -15.422  13.816 1.00 . A A .  35 LYS CG   1 1 
        4  6963 1 1 35 LYS H    H  31.062 -19.204  14.415 1.00 . A A .  35 LYS H    1 1 
        4  6964 1 1 35 LYS HA   H  30.549 -17.091  12.391 1.00 . A A .  35 LYS HA   1 1 
        4  6965 1 1 35 LYS HB2  H  30.817 -16.535  14.779 1.00 . A A .  35 LYS HB2  1 1 
        4  6966 1 1 35 LYS HB3  H  32.397 -17.309  14.814 1.00 . A A .  35 LYS HB3  1 1 
        4  6967 1 1 35 LYS HD2  H  31.806 -14.449  15.660 1.00 . A A .  35 LYS HD2  1 1 
        4  6968 1 1 35 LYS HD3  H  33.373 -15.290  15.729 1.00 . A A .  35 LYS HD3  1 1 
        4  6969 1 1 35 LYS HE2  H  34.355 -13.609  14.221 1.00 . A A .  35 LYS HE2  1 1 
        4  6970 1 1 35 LYS HE3  H  32.811 -12.773  14.088 1.00 . A A .  35 LYS HE3  1 1 
        4  6971 1 1 35 LYS HG2  H  33.287 -15.612  13.250 1.00 . A A .  35 LYS HG2  1 1 
        4  6972 1 1 35 LYS HG3  H  31.691 -14.825  13.208 1.00 . A A .  35 LYS HG3  1 1 
        4  6973 1 1 35 LYS HZ1  H  32.946 -12.164  16.395 1.00 . A A .  35 LYS HZ1  1 1 
        4  6974 1 1 35 LYS HZ2  H  34.253 -13.114  16.665 1.00 . A A .  35 LYS HZ2  1 1 
        4  6975 1 1 35 LYS HZ3  H  34.395 -11.797  15.710 1.00 . A A .  35 LYS HZ3  1 1 
        4  6976 1 1 35 LYS N    N  30.655 -18.839  13.561 1.00 . A A .  35 LYS N    1 1 
        4  6977 1 1 35 LYS NZ   N  33.774 -12.558  15.969 1.00 . A A .  35 LYS NZ   1 1 
        4  6978 1 1 35 LYS O    O  32.509 -17.440  10.947 1.00 . A A .  35 LYS O    1 1 
        4  6979 1 1 36 MET C    C  34.093 -19.860  10.288 1.00 . A A .  36 MET C    1 1 
        4  6980 1 1 36 MET CA   C  34.491 -19.348  11.677 1.00 . A A .  36 MET CA   1 1 
        4  6981 1 1 36 MET CB   C  35.226 -20.447  12.458 1.00 . A A .  36 MET CB   1 1 
        4  6982 1 1 36 MET CE   C  38.259 -18.800  14.830 1.00 . A A .  36 MET CE   1 1 
        4  6983 1 1 36 MET CG   C  35.983 -19.937  13.688 1.00 . A A .  36 MET CG   1 1 
        4  6984 1 1 36 MET H    H  33.184 -19.298  13.367 1.00 . A A .  36 MET H    1 1 
        4  6985 1 1 36 MET HA   H  35.172 -18.509  11.526 1.00 . A A .  36 MET HA   1 1 
        4  6986 1 1 36 MET HB2  H  34.503 -21.197  12.776 1.00 . A A .  36 MET HB2  1 1 
        4  6987 1 1 36 MET HB3  H  35.950 -20.925  11.797 1.00 . A A .  36 MET HB3  1 1 
        4  6988 1 1 36 MET HE1  H  37.642 -18.351  15.609 1.00 . A A .  36 MET HE1  1 1 
        4  6989 1 1 36 MET HE2  H  38.514 -19.819  15.107 1.00 . A A .  36 MET HE2  1 1 
        4  6990 1 1 36 MET HE3  H  39.180 -18.225  14.712 1.00 . A A .  36 MET HE3  1 1 
        4  6991 1 1 36 MET HG2  H  35.294 -19.426  14.361 1.00 . A A .  36 MET HG2  1 1 
        4  6992 1 1 36 MET HG3  H  36.374 -20.804  14.222 1.00 . A A .  36 MET HG3  1 1 
        4  6993 1 1 36 MET N    N  33.331 -18.884  12.452 1.00 . A A .  36 MET N    1 1 
        4  6994 1 1 36 MET O    O  34.784 -19.590   9.303 1.00 . A A .  36 MET O    1 1 
        4  6995 1 1 36 MET SD   S  37.356 -18.829  13.263 1.00 . A A .  36 MET SD   1 1 
        4  6996 1 1 37 LYS C    C  32.073 -19.831   7.979 1.00 . A A .  37 LYS C    1 1 
        4  6997 1 1 37 LYS CA   C  32.400 -21.013   8.902 1.00 . A A .  37 LYS CA   1 1 
        4  6998 1 1 37 LYS CB   C  31.184 -21.919   9.161 1.00 . A A .  37 LYS CB   1 1 
        4  6999 1 1 37 LYS CD   C  30.507 -24.098  10.288 1.00 . A A .  37 LYS CD   1 1 
        4  7000 1 1 37 LYS CE   C  31.018 -25.488  10.676 1.00 . A A .  37 LYS CE   1 1 
        4  7001 1 1 37 LYS CG   C  31.647 -23.305   9.645 1.00 . A A .  37 LYS CG   1 1 
        4  7002 1 1 37 LYS H    H  32.430 -20.743  11.037 1.00 . A A .  37 LYS H    1 1 
        4  7003 1 1 37 LYS HA   H  33.159 -21.599   8.379 1.00 . A A .  37 LYS HA   1 1 
        4  7004 1 1 37 LYS HB2  H  30.535 -21.454   9.907 1.00 . A A .  37 LYS HB2  1 1 
        4  7005 1 1 37 LYS HB3  H  30.615 -22.047   8.239 1.00 . A A .  37 LYS HB3  1 1 
        4  7006 1 1 37 LYS HD2  H  30.174 -23.564  11.181 1.00 . A A .  37 LYS HD2  1 1 
        4  7007 1 1 37 LYS HD3  H  29.669 -24.195   9.596 1.00 . A A .  37 LYS HD3  1 1 
        4  7008 1 1 37 LYS HE2  H  30.941 -26.161   9.818 1.00 . A A .  37 LYS HE2  1 1 
        4  7009 1 1 37 LYS HE3  H  32.072 -25.419  10.957 1.00 . A A .  37 LYS HE3  1 1 
        4  7010 1 1 37 LYS HG2  H  32.052 -23.863   8.801 1.00 . A A .  37 LYS HG2  1 1 
        4  7011 1 1 37 LYS HG3  H  32.434 -23.192  10.390 1.00 . A A .  37 LYS HG3  1 1 
        4  7012 1 1 37 LYS HZ1  H  30.530 -25.512  12.674 1.00 . A A .  37 LYS HZ1  1 1 
        4  7013 1 1 37 LYS HZ2  H  29.270 -26.005  11.702 1.00 . A A .  37 LYS HZ2  1 1 
        4  7014 1 1 37 LYS HZ3  H  30.591 -26.957  12.083 1.00 . A A .  37 LYS HZ3  1 1 
        4  7015 1 1 37 LYS N    N  32.950 -20.552  10.186 1.00 . A A .  37 LYS N    1 1 
        4  7016 1 1 37 LYS NZ   N  30.272 -26.021  11.827 1.00 . A A .  37 LYS NZ   1 1 
        4  7017 1 1 37 LYS O    O  32.477 -19.845   6.821 1.00 . A A .  37 LYS O    1 1 
        4  7018 1 1 38 ARG C    C  32.406 -16.850   7.242 1.00 . A A .  38 ARG C    1 1 
        4  7019 1 1 38 ARG CA   C  31.124 -17.543   7.708 1.00 . A A .  38 ARG CA   1 1 
        4  7020 1 1 38 ARG CB   C  30.273 -16.565   8.543 1.00 . A A .  38 ARG CB   1 1 
        4  7021 1 1 38 ARG CD   C  28.266 -16.255  10.068 1.00 . A A .  38 ARG CD   1 1 
        4  7022 1 1 38 ARG CG   C  29.009 -17.211   9.129 1.00 . A A .  38 ARG CG   1 1 
        4  7023 1 1 38 ARG CZ   C  26.218 -16.646  11.474 1.00 . A A .  38 ARG CZ   1 1 
        4  7024 1 1 38 ARG H    H  31.192 -18.774   9.466 1.00 . A A .  38 ARG H    1 1 
        4  7025 1 1 38 ARG HA   H  30.564 -17.816   6.811 1.00 . A A .  38 ARG HA   1 1 
        4  7026 1 1 38 ARG HB2  H  30.879 -16.175   9.361 1.00 . A A .  38 ARG HB2  1 1 
        4  7027 1 1 38 ARG HB3  H  29.980 -15.723   7.912 1.00 . A A .  38 ARG HB3  1 1 
        4  7028 1 1 38 ARG HD2  H  28.991 -15.704  10.672 1.00 . A A .  38 ARG HD2  1 1 
        4  7029 1 1 38 ARG HD3  H  27.700 -15.542   9.466 1.00 . A A .  38 ARG HD3  1 1 
        4  7030 1 1 38 ARG HE   H  27.745 -17.907  11.293 1.00 . A A .  38 ARG HE   1 1 
        4  7031 1 1 38 ARG HG2  H  28.344 -17.522   8.322 1.00 . A A .  38 ARG HG2  1 1 
        4  7032 1 1 38 ARG HG3  H  29.292 -18.093   9.698 1.00 . A A .  38 ARG HG3  1 1 
        4  7033 1 1 38 ARG HH11 H  26.165 -14.847  10.609 1.00 . A A .  38 ARG HH11 1 1 
        4  7034 1 1 38 ARG HH12 H  24.785 -15.239  11.598 1.00 . A A .  38 ARG HH12 1 1 
        4  7035 1 1 38 ARG HH21 H  25.939 -18.355  12.482 1.00 . A A .  38 ARG HH21 1 1 
        4  7036 1 1 38 ARG HH22 H  24.677 -17.171  12.648 1.00 . A A .  38 ARG HH22 1 1 
        4  7037 1 1 38 ARG N    N  31.432 -18.766   8.484 1.00 . A A .  38 ARG N    1 1 
        4  7038 1 1 38 ARG NE   N  27.386 -17.013  10.978 1.00 . A A .  38 ARG NE   1 1 
        4  7039 1 1 38 ARG NH1  N  25.676 -15.491  11.206 1.00 . A A .  38 ARG NH1  1 1 
        4  7040 1 1 38 ARG NH2  N  25.566 -17.447  12.265 1.00 . A A .  38 ARG NH2  1 1 
        4  7041 1 1 38 ARG O    O  32.481 -16.378   6.112 1.00 . A A .  38 ARG O    1 1 
        4  7042 1 1 39 VAL C    C  35.470 -16.940   6.710 1.00 . A A .  39 VAL C    1 1 
        4  7043 1 1 39 VAL CA   C  34.737 -16.222   7.847 1.00 . A A .  39 VAL CA   1 1 
        4  7044 1 1 39 VAL CB   C  35.576 -16.214   9.141 1.00 . A A .  39 VAL CB   1 1 
        4  7045 1 1 39 VAL CG1  C  37.005 -15.732   8.924 1.00 . A A .  39 VAL CG1  1 1 
        4  7046 1 1 39 VAL CG2  C  34.993 -15.273  10.189 1.00 . A A .  39 VAL CG2  1 1 
        4  7047 1 1 39 VAL H    H  33.257 -17.240   9.018 1.00 . A A .  39 VAL H    1 1 
        4  7048 1 1 39 VAL HA   H  34.588 -15.195   7.515 1.00 . A A .  39 VAL HA   1 1 
        4  7049 1 1 39 VAL HB   H  35.615 -17.217   9.558 1.00 . A A .  39 VAL HB   1 1 
        4  7050 1 1 39 VAL HG11 H  37.529 -15.686   9.876 1.00 . A A .  39 VAL HG11 1 1 
        4  7051 1 1 39 VAL HG12 H  37.530 -16.436   8.286 1.00 . A A .  39 VAL HG12 1 1 
        4  7052 1 1 39 VAL HG13 H  36.993 -14.741   8.471 1.00 . A A .  39 VAL HG13 1 1 
        4  7053 1 1 39 VAL HG21 H  35.486 -15.436  11.146 1.00 . A A .  39 VAL HG21 1 1 
        4  7054 1 1 39 VAL HG22 H  35.158 -14.241   9.878 1.00 . A A .  39 VAL HG22 1 1 
        4  7055 1 1 39 VAL HG23 H  33.927 -15.440  10.323 1.00 . A A .  39 VAL HG23 1 1 
        4  7056 1 1 39 VAL N    N  33.420 -16.821   8.110 1.00 . A A .  39 VAL N    1 1 
        4  7057 1 1 39 VAL O    O  35.855 -16.286   5.739 1.00 . A A .  39 VAL O    1 1 
        4  7058 1 1 40 VAL C    C  35.499 -18.905   4.399 1.00 . A A .  40 VAL C    1 1 
        4  7059 1 1 40 VAL CA   C  36.311 -19.013   5.695 1.00 . A A .  40 VAL CA   1 1 
        4  7060 1 1 40 VAL CB   C  36.671 -20.464   6.090 1.00 . A A .  40 VAL CB   1 1 
        4  7061 1 1 40 VAL CG1  C  35.517 -21.465   5.974 1.00 . A A .  40 VAL CG1  1 1 
        4  7062 1 1 40 VAL CG2  C  37.848 -20.973   5.245 1.00 . A A .  40 VAL CG2  1 1 
        4  7063 1 1 40 VAL H    H  35.300 -18.773   7.595 1.00 . A A .  40 VAL H    1 1 
        4  7064 1 1 40 VAL HA   H  37.263 -18.509   5.502 1.00 . A A .  40 VAL HA   1 1 
        4  7065 1 1 40 VAL HB   H  37.004 -20.457   7.129 1.00 . A A .  40 VAL HB   1 1 
        4  7066 1 1 40 VAL HG11 H  34.678 -21.122   6.576 1.00 . A A .  40 VAL HG11 1 1 
        4  7067 1 1 40 VAL HG12 H  35.204 -21.585   4.934 1.00 . A A .  40 VAL HG12 1 1 
        4  7068 1 1 40 VAL HG13 H  35.838 -22.435   6.355 1.00 . A A .  40 VAL HG13 1 1 
        4  7069 1 1 40 VAL HG21 H  37.590 -20.953   4.187 1.00 . A A .  40 VAL HG21 1 1 
        4  7070 1 1 40 VAL HG22 H  38.719 -20.339   5.407 1.00 . A A .  40 VAL HG22 1 1 
        4  7071 1 1 40 VAL HG23 H  38.111 -21.992   5.536 1.00 . A A .  40 VAL HG23 1 1 
        4  7072 1 1 40 VAL N    N  35.643 -18.269   6.781 1.00 . A A .  40 VAL N    1 1 
        4  7073 1 1 40 VAL O    O  36.078 -18.618   3.355 1.00 . A A .  40 VAL O    1 1 
        4  7074 1 1 41 GLN C    C  33.440 -17.542   2.615 1.00 . A A .  41 GLN C    1 1 
        4  7075 1 1 41 GLN CA   C  33.268 -18.902   3.301 1.00 . A A .  41 GLN CA   1 1 
        4  7076 1 1 41 GLN CB   C  31.799 -19.076   3.727 1.00 . A A .  41 GLN CB   1 1 
        4  7077 1 1 41 GLN CD   C  31.463 -21.399   2.718 1.00 . A A .  41 GLN CD   1 1 
        4  7078 1 1 41 GLN CG   C  31.399 -20.542   3.976 1.00 . A A .  41 GLN CG   1 1 
        4  7079 1 1 41 GLN H    H  33.741 -19.278   5.347 1.00 . A A .  41 GLN H    1 1 
        4  7080 1 1 41 GLN HA   H  33.515 -19.663   2.560 1.00 . A A .  41 GLN HA   1 1 
        4  7081 1 1 41 GLN HB2  H  31.617 -18.481   4.624 1.00 . A A .  41 GLN HB2  1 1 
        4  7082 1 1 41 GLN HB3  H  31.154 -18.677   2.944 1.00 . A A .  41 GLN HB3  1 1 
        4  7083 1 1 41 GLN HE21 H  29.727 -20.672   1.973 1.00 . A A .  41 GLN HE21 1 1 
        4  7084 1 1 41 GLN HE22 H  30.558 -21.875   0.998 1.00 . A A .  41 GLN HE22 1 1 
        4  7085 1 1 41 GLN HG2  H  32.060 -20.990   4.715 1.00 . A A .  41 GLN HG2  1 1 
        4  7086 1 1 41 GLN HG3  H  30.384 -20.567   4.374 1.00 . A A .  41 GLN HG3  1 1 
        4  7087 1 1 41 GLN N    N  34.165 -19.055   4.455 1.00 . A A .  41 GLN N    1 1 
        4  7088 1 1 41 GLN NE2  N  30.501 -21.302   1.826 1.00 . A A .  41 GLN NE2  1 1 
        4  7089 1 1 41 GLN O    O  33.569 -17.503   1.392 1.00 . A A .  41 GLN O    1 1 
        4  7090 1 1 41 GLN OE1  O  32.396 -22.164   2.510 1.00 . A A .  41 GLN OE1  1 1 
        4  7091 1 1 42 HIS C    C  35.023 -15.059   2.036 1.00 . A A .  42 HIS C    1 1 
        4  7092 1 1 42 HIS CA   C  33.702 -15.108   2.825 1.00 . A A .  42 HIS CA   1 1 
        4  7093 1 1 42 HIS CB   C  33.678 -14.060   3.959 1.00 . A A .  42 HIS CB   1 1 
        4  7094 1 1 42 HIS CD2  C  35.675 -12.491   3.699 1.00 . A A .  42 HIS CD2  1 1 
        4  7095 1 1 42 HIS CE1  C  34.867 -11.117   2.197 1.00 . A A .  42 HIS CE1  1 1 
        4  7096 1 1 42 HIS CG   C  34.339 -12.766   3.552 1.00 . A A .  42 HIS CG   1 1 
        4  7097 1 1 42 HIS H    H  33.376 -16.531   4.387 1.00 . A A .  42 HIS H    1 1 
        4  7098 1 1 42 HIS HA   H  32.902 -14.876   2.122 1.00 . A A .  42 HIS HA   1 1 
        4  7099 1 1 42 HIS HB2  H  32.644 -13.866   4.249 1.00 . A A .  42 HIS HB2  1 1 
        4  7100 1 1 42 HIS HB3  H  34.207 -14.446   4.830 1.00 . A A .  42 HIS HB3  1 1 
        4  7101 1 1 42 HIS HD1  H  32.931 -11.934   2.180 1.00 . A A .  42 HIS HD1  1 1 
        4  7102 1 1 42 HIS HD2  H  36.383 -13.100   4.247 1.00 . A A .  42 HIS HD2  1 1 
        4  7103 1 1 42 HIS HE1  H  34.816 -10.417   1.370 1.00 . A A .  42 HIS HE1  1 1 
        4  7104 1 1 42 HIS N    N  33.481 -16.443   3.379 1.00 . A A .  42 HIS N    1 1 
        4  7105 1 1 42 HIS ND1  N  33.845 -11.875   2.627 1.00 . A A .  42 HIS ND1  1 1 
        4  7106 1 1 42 HIS NE2  N  36.008 -11.464   2.814 1.00 . A A .  42 HIS NE2  1 1 
        4  7107 1 1 42 HIS O    O  35.034 -14.749   0.842 1.00 . A A .  42 HIS O    1 1 
        4  7108 1 1 43 THR C    C  37.629 -16.250   0.871 1.00 . A A .  43 THR C    1 1 
        4  7109 1 1 43 THR CA   C  37.475 -15.343   2.087 1.00 . A A .  43 THR CA   1 1 
        4  7110 1 1 43 THR CB   C  38.534 -15.637   3.154 1.00 . A A .  43 THR CB   1 1 
        4  7111 1 1 43 THR CG2  C  39.925 -15.923   2.593 1.00 . A A .  43 THR CG2  1 1 
        4  7112 1 1 43 THR H    H  36.063 -15.682   3.660 1.00 . A A .  43 THR H    1 1 
        4  7113 1 1 43 THR HA   H  37.636 -14.323   1.736 1.00 . A A .  43 THR HA   1 1 
        4  7114 1 1 43 THR HB   H  38.221 -16.504   3.739 1.00 . A A .  43 THR HB   1 1 
        4  7115 1 1 43 THR HG1  H  38.913 -13.770   3.448 1.00 . A A .  43 THR HG1  1 1 
        4  7116 1 1 43 THR HG21 H  39.929 -16.916   2.146 1.00 . A A .  43 THR HG21 1 1 
        4  7117 1 1 43 THR HG22 H  40.180 -15.178   1.839 1.00 . A A .  43 THR HG22 1 1 
        4  7118 1 1 43 THR HG23 H  40.659 -15.903   3.398 1.00 . A A .  43 THR HG23 1 1 
        4  7119 1 1 43 THR N    N  36.137 -15.403   2.688 1.00 . A A .  43 THR N    1 1 
        4  7120 1 1 43 THR O    O  38.282 -15.858  -0.102 1.00 . A A .  43 THR O    1 1 
        4  7121 1 1 43 THR OG1  O  38.622 -14.523   4.002 1.00 . A A .  43 THR OG1  1 1 
        4  7122 1 1 44 LYS C    C  36.437 -17.912  -1.539 1.00 . A A .  44 LYS C    1 1 
        4  7123 1 1 44 LYS CA   C  36.977 -18.431  -0.192 1.00 . A A .  44 LYS CA   1 1 
        4  7124 1 1 44 LYS CB   C  36.206 -19.671   0.302 1.00 . A A .  44 LYS CB   1 1 
        4  7125 1 1 44 LYS CD   C  36.339 -21.700   1.887 1.00 . A A .  44 LYS CD   1 1 
        4  7126 1 1 44 LYS CE   C  35.334 -22.467   1.028 1.00 . A A .  44 LYS CE   1 1 
        4  7127 1 1 44 LYS CG   C  37.113 -20.637   1.087 1.00 . A A .  44 LYS CG   1 1 
        4  7128 1 1 44 LYS H    H  36.465 -17.650   1.731 1.00 . A A .  44 LYS H    1 1 
        4  7129 1 1 44 LYS HA   H  38.007 -18.728  -0.400 1.00 . A A .  44 LYS HA   1 1 
        4  7130 1 1 44 LYS HB2  H  35.381 -19.353   0.941 1.00 . A A .  44 LYS HB2  1 1 
        4  7131 1 1 44 LYS HB3  H  35.789 -20.208  -0.550 1.00 . A A .  44 LYS HB3  1 1 
        4  7132 1 1 44 LYS HD2  H  37.059 -22.399   2.317 1.00 . A A .  44 LYS HD2  1 1 
        4  7133 1 1 44 LYS HD3  H  35.795 -21.212   2.694 1.00 . A A .  44 LYS HD3  1 1 
        4  7134 1 1 44 LYS HE2  H  34.560 -21.757   0.725 1.00 . A A .  44 LYS HE2  1 1 
        4  7135 1 1 44 LYS HE3  H  35.854 -22.842   0.145 1.00 . A A .  44 LYS HE3  1 1 
        4  7136 1 1 44 LYS HG2  H  37.780 -21.138   0.383 1.00 . A A .  44 LYS HG2  1 1 
        4  7137 1 1 44 LYS HG3  H  37.731 -20.070   1.785 1.00 . A A .  44 LYS HG3  1 1 
        4  7138 1 1 44 LYS HZ1  H  34.185 -24.186   1.130 1.00 . A A .  44 LYS HZ1  1 1 
        4  7139 1 1 44 LYS HZ2  H  35.373 -24.158   2.254 1.00 . A A .  44 LYS HZ2  1 1 
        4  7140 1 1 44 LYS HZ3  H  34.010 -23.227   2.424 1.00 . A A .  44 LYS HZ3  1 1 
        4  7141 1 1 44 LYS N    N  36.995 -17.429   0.890 1.00 . A A .  44 LYS N    1 1 
        4  7142 1 1 44 LYS NZ   N  34.696 -23.587   1.765 1.00 . A A .  44 LYS NZ   1 1 
        4  7143 1 1 44 LYS O    O  36.626 -18.582  -2.555 1.00 . A A .  44 LYS O    1 1 
        4  7144 1 1 45 GLY C    C  35.482 -14.562  -2.855 1.00 . A A .  45 GLY C    1 1 
        4  7145 1 1 45 GLY CA   C  35.297 -16.089  -2.789 1.00 . A A .  45 GLY CA   1 1 
        4  7146 1 1 45 GLY H    H  35.680 -16.251  -0.690 1.00 . A A .  45 GLY H    1 1 
        4  7147 1 1 45 GLY HA2  H  35.800 -16.508  -3.661 1.00 . A A .  45 GLY HA2  1 1 
        4  7148 1 1 45 GLY HA3  H  34.235 -16.307  -2.882 1.00 . A A .  45 GLY HA3  1 1 
        4  7149 1 1 45 GLY N    N  35.808 -16.731  -1.570 1.00 . A A .  45 GLY N    1 1 
        4  7150 1 1 45 GLY O    O  35.082 -13.959  -3.854 1.00 . A A .  45 GLY O    1 1 
        4  7151 1 1 46 CYS C    C  37.346 -12.047  -2.862 1.00 . A A .  46 CYS C    1 1 
        4  7152 1 1 46 CYS CA   C  36.325 -12.488  -1.800 1.00 . A A .  46 CYS CA   1 1 
        4  7153 1 1 46 CYS CB   C  36.753 -12.133  -0.373 1.00 . A A .  46 CYS CB   1 1 
        4  7154 1 1 46 CYS H    H  36.397 -14.459  -1.038 1.00 . A A .  46 CYS H    1 1 
        4  7155 1 1 46 CYS HA   H  35.384 -11.974  -2.002 1.00 . A A .  46 CYS HA   1 1 
        4  7156 1 1 46 CYS HB2  H  35.876 -12.242   0.258 1.00 . A A .  46 CYS HB2  1 1 
        4  7157 1 1 46 CYS HB3  H  37.474 -12.853   0.001 1.00 . A A .  46 CYS HB3  1 1 
        4  7158 1 1 46 CYS N    N  36.081 -13.929  -1.838 1.00 . A A .  46 CYS N    1 1 
        4  7159 1 1 46 CYS O    O  38.324 -12.754  -3.143 1.00 . A A .  46 CYS O    1 1 
        4  7160 1 1 46 CYS SG   S  37.442 -10.452  -0.215 1.00 . A A .  46 CYS SG   1 1 
        4  7161 1 1 47 LYS C    C  38.722  -8.993  -3.927 1.00 . A A .  47 LYS C    1 1 
        4  7162 1 1 47 LYS CA   C  37.950 -10.215  -4.455 1.00 . A A .  47 LYS CA   1 1 
        4  7163 1 1 47 LYS CB   C  37.068  -9.848  -5.668 1.00 . A A .  47 LYS CB   1 1 
        4  7164 1 1 47 LYS CD   C  37.116 -12.220  -6.752 1.00 . A A .  47 LYS CD   1 1 
        4  7165 1 1 47 LYS CE   C  38.138 -11.829  -7.830 1.00 . A A .  47 LYS CE   1 1 
        4  7166 1 1 47 LYS CG   C  36.275 -11.020  -6.286 1.00 . A A .  47 LYS CG   1 1 
        4  7167 1 1 47 LYS H    H  36.308 -10.359  -3.089 1.00 . A A .  47 LYS H    1 1 
        4  7168 1 1 47 LYS HA   H  38.715 -10.918  -4.786 1.00 . A A .  47 LYS HA   1 1 
        4  7169 1 1 47 LYS HB2  H  36.352  -9.084  -5.359 1.00 . A A .  47 LYS HB2  1 1 
        4  7170 1 1 47 LYS HB3  H  37.694  -9.408  -6.445 1.00 . A A .  47 LYS HB3  1 1 
        4  7171 1 1 47 LYS HD2  H  37.630 -12.661  -5.898 1.00 . A A .  47 LYS HD2  1 1 
        4  7172 1 1 47 LYS HD3  H  36.437 -12.970  -7.159 1.00 . A A .  47 LYS HD3  1 1 
        4  7173 1 1 47 LYS HE2  H  37.607 -11.346  -8.657 1.00 . A A .  47 LYS HE2  1 1 
        4  7174 1 1 47 LYS HE3  H  38.836 -11.100  -7.410 1.00 . A A .  47 LYS HE3  1 1 
        4  7175 1 1 47 LYS HG2  H  35.542 -11.374  -5.561 1.00 . A A .  47 LYS HG2  1 1 
        4  7176 1 1 47 LYS HG3  H  35.718 -10.637  -7.143 1.00 . A A .  47 LYS HG3  1 1 
        4  7177 1 1 47 LYS HZ1  H  39.554 -12.746  -9.039 1.00 . A A .  47 LYS HZ1  1 1 
        4  7178 1 1 47 LYS HZ2  H  39.391 -13.473  -7.588 1.00 . A A .  47 LYS HZ2  1 1 
        4  7179 1 1 47 LYS HZ3  H  38.259 -13.691  -8.747 1.00 . A A .  47 LYS HZ3  1 1 
        4  7180 1 1 47 LYS N    N  37.120 -10.856  -3.424 1.00 . A A .  47 LYS N    1 1 
        4  7181 1 1 47 LYS NZ   N  38.883 -13.013  -8.331 1.00 . A A .  47 LYS NZ   1 1 
        4  7182 1 1 47 LYS O    O  39.405  -8.331  -4.713 1.00 . A A .  47 LYS O    1 1 
        4  7183 1 1 48 ARG C    C  40.735  -8.097  -1.495 1.00 . A A .  48 ARG C    1 1 
        4  7184 1 1 48 ARG CA   C  39.374  -7.585  -1.979 1.00 . A A .  48 ARG CA   1 1 
        4  7185 1 1 48 ARG CB   C  38.553  -7.045  -0.795 1.00 . A A .  48 ARG CB   1 1 
        4  7186 1 1 48 ARG CD   C  36.484  -5.961   0.183 1.00 . A A .  48 ARG CD   1 1 
        4  7187 1 1 48 ARG CG   C  37.165  -6.484  -1.096 1.00 . A A .  48 ARG CG   1 1 
        4  7188 1 1 48 ARG CZ   C  35.320  -7.198   2.045 1.00 . A A .  48 ARG CZ   1 1 
        4  7189 1 1 48 ARG H    H  38.114  -9.308  -2.007 1.00 . A A .  48 ARG H    1 1 
        4  7190 1 1 48 ARG HA   H  39.553  -6.777  -2.690 1.00 . A A .  48 ARG HA   1 1 
        4  7191 1 1 48 ARG HB2  H  38.375  -7.877  -0.127 1.00 . A A .  48 ARG HB2  1 1 
        4  7192 1 1 48 ARG HB3  H  39.137  -6.279  -0.282 1.00 . A A .  48 ARG HB3  1 1 
        4  7193 1 1 48 ARG HD2  H  37.077  -5.137   0.585 1.00 . A A .  48 ARG HD2  1 1 
        4  7194 1 1 48 ARG HD3  H  35.507  -5.566  -0.098 1.00 . A A .  48 ARG HD3  1 1 
        4  7195 1 1 48 ARG HE   H  37.118  -7.634   1.395 1.00 . A A .  48 ARG HE   1 1 
        4  7196 1 1 48 ARG HG2  H  37.262  -5.669  -1.810 1.00 . A A .  48 ARG HG2  1 1 
        4  7197 1 1 48 ARG HG3  H  36.552  -7.275  -1.522 1.00 . A A .  48 ARG HG3  1 1 
        4  7198 1 1 48 ARG HH11 H  34.131  -5.732   1.374 1.00 . A A .  48 ARG HH11 1 1 
        4  7199 1 1 48 ARG HH12 H  33.481  -6.722   2.673 1.00 . A A .  48 ARG HH12 1 1 
        4  7200 1 1 48 ARG HH21 H  36.272  -8.670   2.964 1.00 . A A .  48 ARG HH21 1 1 
        4  7201 1 1 48 ARG HH22 H  34.640  -8.319   3.564 1.00 . A A .  48 ARG HH22 1 1 
        4  7202 1 1 48 ARG N    N  38.652  -8.695  -2.620 1.00 . A A .  48 ARG N    1 1 
        4  7203 1 1 48 ARG NE   N  36.336  -6.998   1.230 1.00 . A A .  48 ARG NE   1 1 
        4  7204 1 1 48 ARG NH1  N  34.223  -6.492   2.024 1.00 . A A .  48 ARG NH1  1 1 
        4  7205 1 1 48 ARG NH2  N  35.392  -8.140   2.929 1.00 . A A .  48 ARG NH2  1 1 
        4  7206 1 1 48 ARG O    O  41.763  -7.685  -2.033 1.00 . A A .  48 ARG O    1 1 
        4  7207 1 1 49 LYS C    C  43.107  -8.883   0.491 1.00 . A A .  49 LYS C    1 1 
        4  7208 1 1 49 LYS CA   C  41.859  -9.705   0.118 1.00 . A A .  49 LYS CA   1 1 
        4  7209 1 1 49 LYS CB   C  42.053 -11.129  -0.442 1.00 . A A .  49 LYS CB   1 1 
        4  7210 1 1 49 LYS CD   C  41.662 -12.881  -2.276 1.00 . A A .  49 LYS CD   1 1 
        4  7211 1 1 49 LYS CE   C  41.070 -13.856  -1.236 1.00 . A A .  49 LYS CE   1 1 
        4  7212 1 1 49 LYS CG   C  41.635 -11.389  -1.901 1.00 . A A .  49 LYS CG   1 1 
        4  7213 1 1 49 LYS H    H  39.796  -9.296  -0.195 1.00 . A A .  49 LYS H    1 1 
        4  7214 1 1 49 LYS HA   H  41.470  -9.913   1.108 1.00 . A A .  49 LYS HA   1 1 
        4  7215 1 1 49 LYS HB2  H  43.093 -11.415  -0.346 1.00 . A A .  49 LYS HB2  1 1 
        4  7216 1 1 49 LYS HB3  H  41.496 -11.786   0.214 1.00 . A A .  49 LYS HB3  1 1 
        4  7217 1 1 49 LYS HD2  H  41.120 -13.002  -3.215 1.00 . A A .  49 LYS HD2  1 1 
        4  7218 1 1 49 LYS HD3  H  42.694 -13.174  -2.467 1.00 . A A .  49 LYS HD3  1 1 
        4  7219 1 1 49 LYS HE2  H  41.002 -14.842  -1.703 1.00 . A A .  49 LYS HE2  1 1 
        4  7220 1 1 49 LYS HE3  H  41.757 -13.938  -0.389 1.00 . A A .  49 LYS HE3  1 1 
        4  7221 1 1 49 LYS HG2  H  40.609 -11.051  -2.051 1.00 . A A .  49 LYS HG2  1 1 
        4  7222 1 1 49 LYS HG3  H  42.282 -10.829  -2.576 1.00 . A A .  49 LYS HG3  1 1 
        4  7223 1 1 49 LYS HZ1  H  39.164 -13.072  -1.492 1.00 . A A .  49 LYS HZ1  1 1 
        4  7224 1 1 49 LYS HZ2  H  39.238 -14.253  -0.361 1.00 . A A .  49 LYS HZ2  1 1 
        4  7225 1 1 49 LYS HZ3  H  39.769 -12.759   0.012 1.00 . A A .  49 LYS HZ3  1 1 
        4  7226 1 1 49 LYS N    N  40.720  -9.023  -0.526 1.00 . A A .  49 LYS N    1 1 
        4  7227 1 1 49 LYS NZ   N  39.731 -13.453  -0.743 1.00 . A A .  49 LYS NZ   1 1 
        4  7228 1 1 49 LYS O    O  43.084  -7.652   0.454 1.00 . A A .  49 LYS O    1 1 
        4  7229 1 1 50 THR C    C  46.056  -7.960   0.331 1.00 . A A .  50 THR C    1 1 
        4  7230 1 1 50 THR CA   C  45.448  -8.903   1.376 1.00 . A A .  50 THR CA   1 1 
        4  7231 1 1 50 THR CB   C  46.509  -9.956   1.746 1.00 . A A .  50 THR CB   1 1 
        4  7232 1 1 50 THR CG2  C  46.158 -10.845   2.946 1.00 . A A .  50 THR CG2  1 1 
        4  7233 1 1 50 THR H    H  44.149 -10.547   0.957 1.00 . A A .  50 THR H    1 1 
        4  7234 1 1 50 THR HA   H  45.241  -8.304   2.261 1.00 . A A .  50 THR HA   1 1 
        4  7235 1 1 50 THR HB   H  47.446  -9.445   1.972 1.00 . A A .  50 THR HB   1 1 
        4  7236 1 1 50 THR HG1  H  47.422 -11.427   0.865 1.00 . A A .  50 THR HG1  1 1 
        4  7237 1 1 50 THR HG21 H  46.535 -11.852   2.786 1.00 . A A .  50 THR HG21 1 1 
        4  7238 1 1 50 THR HG22 H  46.663 -10.473   3.834 1.00 . A A .  50 THR HG22 1 1 
        4  7239 1 1 50 THR HG23 H  45.081 -10.879   3.131 1.00 . A A .  50 THR HG23 1 1 
        4  7240 1 1 50 THR N    N  44.188  -9.539   0.925 1.00 . A A .  50 THR N    1 1 
        4  7241 1 1 50 THR O    O  46.632  -6.929   0.686 1.00 . A A .  50 THR O    1 1 
        4  7242 1 1 50 THR OG1  O  46.715 -10.803   0.638 1.00 . A A .  50 THR OG1  1 1 
        4  7243 1 1 51 ASN C    C  45.660  -6.183  -2.322 1.00 . A A .  51 ASN C    1 1 
        4  7244 1 1 51 ASN CA   C  46.423  -7.510  -2.085 1.00 . A A .  51 ASN CA   1 1 
        4  7245 1 1 51 ASN CB   C  46.386  -8.423  -3.325 1.00 . A A .  51 ASN CB   1 1 
        4  7246 1 1 51 ASN CG   C  47.054  -7.798  -4.540 1.00 . A A .  51 ASN CG   1 1 
        4  7247 1 1 51 ASN H    H  45.453  -9.167  -1.156 1.00 . A A .  51 ASN H    1 1 
        4  7248 1 1 51 ASN HA   H  47.463  -7.247  -1.881 1.00 . A A .  51 ASN HA   1 1 
        4  7249 1 1 51 ASN HB2  H  46.897  -9.360  -3.100 1.00 . A A .  51 ASN HB2  1 1 
        4  7250 1 1 51 ASN HB3  H  45.350  -8.654  -3.578 1.00 . A A .  51 ASN HB3  1 1 
        4  7251 1 1 51 ASN HD21 H  48.909  -8.226  -3.855 1.00 . A A .  51 ASN HD21 1 1 
        4  7252 1 1 51 ASN HD22 H  48.817  -7.397  -5.401 1.00 . A A .  51 ASN HD22 1 1 
        4  7253 1 1 51 ASN N    N  45.917  -8.292  -0.956 1.00 . A A .  51 ASN N    1 1 
        4  7254 1 1 51 ASN ND2  N  48.368  -7.809  -4.597 1.00 . A A .  51 ASN ND2  1 1 
        4  7255 1 1 51 ASN O    O  46.223  -5.261  -2.918 1.00 . A A .  51 ASN O    1 1 
        4  7256 1 1 51 ASN OD1  O  46.408  -7.306  -5.455 1.00 . A A .  51 ASN OD1  1 1 
        4  7257 1 1 52 GLY C    C  43.239  -4.112  -0.748 1.00 . A A .  52 GLY C    1 1 
        4  7258 1 1 52 GLY CA   C  43.555  -4.881  -2.039 1.00 . A A .  52 GLY CA   1 1 
        4  7259 1 1 52 GLY H    H  43.997  -6.867  -1.389 1.00 . A A .  52 GLY H    1 1 
        4  7260 1 1 52 GLY HA2  H  44.009  -4.188  -2.747 1.00 . A A .  52 GLY HA2  1 1 
        4  7261 1 1 52 GLY HA3  H  42.605  -5.204  -2.466 1.00 . A A .  52 GLY HA3  1 1 
        4  7262 1 1 52 GLY N    N  44.405  -6.070  -1.862 1.00 . A A .  52 GLY N    1 1 
        4  7263 1 1 52 GLY O    O  43.183  -2.881  -0.783 1.00 . A A .  52 GLY O    1 1 
        4  7264 1 1 53 GLY C    C  41.736  -4.808   2.587 1.00 . A A .  53 GLY C    1 1 
        4  7265 1 1 53 GLY CA   C  42.826  -4.184   1.702 1.00 . A A .  53 GLY CA   1 1 
        4  7266 1 1 53 GLY H    H  43.158  -5.812   0.346 1.00 . A A .  53 GLY H    1 1 
        4  7267 1 1 53 GLY HA2  H  43.759  -4.220   2.264 1.00 . A A .  53 GLY HA2  1 1 
        4  7268 1 1 53 GLY HA3  H  42.565  -3.133   1.572 1.00 . A A .  53 GLY HA3  1 1 
        4  7269 1 1 53 GLY N    N  43.068  -4.803   0.388 1.00 . A A .  53 GLY N    1 1 
        4  7270 1 1 53 GLY O    O  41.395  -4.199   3.604 1.00 . A A .  53 GLY O    1 1 
        4  7271 1 1 54 CYS C    C  40.504  -6.872   4.491 1.00 . A A .  54 CYS C    1 1 
        4  7272 1 1 54 CYS CA   C  40.112  -6.627   3.019 1.00 . A A .  54 CYS CA   1 1 
        4  7273 1 1 54 CYS CB   C  39.813  -7.963   2.358 1.00 . A A .  54 CYS CB   1 1 
        4  7274 1 1 54 CYS H    H  41.470  -6.438   1.392 1.00 . A A .  54 CYS H    1 1 
        4  7275 1 1 54 CYS HA   H  39.219  -6.006   2.955 1.00 . A A .  54 CYS HA   1 1 
        4  7276 1 1 54 CYS HB2  H  39.689  -7.782   1.306 1.00 . A A .  54 CYS HB2  1 1 
        4  7277 1 1 54 CYS HB3  H  40.669  -8.617   2.502 1.00 . A A .  54 CYS HB3  1 1 
        4  7278 1 1 54 CYS N    N  41.169  -5.972   2.238 1.00 . A A .  54 CYS N    1 1 
        4  7279 1 1 54 CYS O    O  41.543  -7.500   4.749 1.00 . A A .  54 CYS O    1 1 
        4  7280 1 1 54 CYS SG   S  38.326  -8.767   3.008 1.00 . A A .  54 CYS SG   1 1 
        4  7281 1 1 55 PRO C    C  39.686  -8.085   7.292 1.00 . A A .  55 PRO C    1 1 
        4  7282 1 1 55 PRO CA   C  40.002  -6.646   6.872 1.00 . A A .  55 PRO CA   1 1 
        4  7283 1 1 55 PRO CB   C  39.139  -5.638   7.637 1.00 . A A .  55 PRO CB   1 1 
        4  7284 1 1 55 PRO CD   C  38.464  -5.655   5.335 1.00 . A A .  55 PRO CD   1 1 
        4  7285 1 1 55 PRO CG   C  37.898  -5.512   6.751 1.00 . A A .  55 PRO CG   1 1 
        4  7286 1 1 55 PRO HA   H  41.062  -6.467   7.062 1.00 . A A .  55 PRO HA   1 1 
        4  7287 1 1 55 PRO HB2  H  38.889  -5.982   8.640 1.00 . A A .  55 PRO HB2  1 1 
        4  7288 1 1 55 PRO HB3  H  39.654  -4.678   7.681 1.00 . A A .  55 PRO HB3  1 1 
        4  7289 1 1 55 PRO HD2  H  37.749  -6.174   4.695 1.00 . A A .  55 PRO HD2  1 1 
        4  7290 1 1 55 PRO HD3  H  38.688  -4.668   4.926 1.00 . A A .  55 PRO HD3  1 1 
        4  7291 1 1 55 PRO HG2  H  37.214  -6.335   6.964 1.00 . A A .  55 PRO HG2  1 1 
        4  7292 1 1 55 PRO HG3  H  37.398  -4.553   6.891 1.00 . A A .  55 PRO HG3  1 1 
        4  7293 1 1 55 PRO N    N  39.703  -6.410   5.471 1.00 . A A .  55 PRO N    1 1 
        4  7294 1 1 55 PRO O    O  40.302  -8.565   8.240 1.00 . A A .  55 PRO O    1 1 
        4  7295 1 1 56 VAL C    C  39.512 -11.122   6.450 1.00 . A A .  56 VAL C    1 1 
        4  7296 1 1 56 VAL CA   C  38.423 -10.176   6.937 1.00 . A A .  56 VAL CA   1 1 
        4  7297 1 1 56 VAL CB   C  37.056 -10.623   6.387 1.00 . A A .  56 VAL CB   1 1 
        4  7298 1 1 56 VAL CG1  C  36.681 -11.989   6.987 1.00 . A A .  56 VAL CG1  1 1 
        4  7299 1 1 56 VAL CG2  C  35.920  -9.654   6.731 1.00 . A A .  56 VAL CG2  1 1 
        4  7300 1 1 56 VAL H    H  38.334  -8.362   5.796 1.00 . A A .  56 VAL H    1 1 
        4  7301 1 1 56 VAL HA   H  38.387 -10.269   8.019 1.00 . A A .  56 VAL HA   1 1 
        4  7302 1 1 56 VAL HB   H  37.115 -10.706   5.305 1.00 . A A .  56 VAL HB   1 1 
        4  7303 1 1 56 VAL HG11 H  36.703 -11.941   8.076 1.00 . A A .  56 VAL HG11 1 1 
        4  7304 1 1 56 VAL HG12 H  35.683 -12.281   6.657 1.00 . A A .  56 VAL HG12 1 1 
        4  7305 1 1 56 VAL HG13 H  37.387 -12.747   6.651 1.00 . A A .  56 VAL HG13 1 1 
        4  7306 1 1 56 VAL HG21 H  36.116  -8.674   6.302 1.00 . A A .  56 VAL HG21 1 1 
        4  7307 1 1 56 VAL HG22 H  34.998 -10.036   6.295 1.00 . A A .  56 VAL HG22 1 1 
        4  7308 1 1 56 VAL HG23 H  35.793  -9.570   7.810 1.00 . A A .  56 VAL HG23 1 1 
        4  7309 1 1 56 VAL N    N  38.770  -8.788   6.603 1.00 . A A .  56 VAL N    1 1 
        4  7310 1 1 56 VAL O    O  40.114 -11.792   7.289 1.00 . A A .  56 VAL O    1 1 
        4  7311 1 1 57 CYS C    C  42.171 -11.941   5.307 1.00 . A A .  57 CYS C    1 1 
        4  7312 1 1 57 CYS CA   C  40.825 -12.030   4.571 1.00 . A A .  57 CYS CA   1 1 
        4  7313 1 1 57 CYS CB   C  40.959 -11.694   3.087 1.00 . A A .  57 CYS CB   1 1 
        4  7314 1 1 57 CYS H    H  39.276 -10.598   4.485 1.00 . A A .  57 CYS H    1 1 
        4  7315 1 1 57 CYS HA   H  40.499 -13.063   4.651 1.00 . A A .  57 CYS HA   1 1 
        4  7316 1 1 57 CYS HB2  H  41.107 -10.620   2.997 1.00 . A A .  57 CYS HB2  1 1 
        4  7317 1 1 57 CYS HB3  H  41.846 -12.198   2.704 1.00 . A A .  57 CYS HB3  1 1 
        4  7318 1 1 57 CYS N    N  39.804 -11.162   5.146 1.00 . A A .  57 CYS N    1 1 
        4  7319 1 1 57 CYS O    O  42.696 -12.969   5.742 1.00 . A A .  57 CYS O    1 1 
        4  7320 1 1 57 CYS SG   S  39.477 -12.195   2.143 1.00 . A A .  57 CYS SG   1 1 
        4  7321 1 1 58 LYS C    C  43.939 -11.154   7.659 1.00 . A A .  58 LYS C    1 1 
        4  7322 1 1 58 LYS CA   C  43.976 -10.529   6.252 1.00 . A A .  58 LYS CA   1 1 
        4  7323 1 1 58 LYS CB   C  44.292  -9.021   6.380 1.00 . A A .  58 LYS CB   1 1 
        4  7324 1 1 58 LYS CD   C  45.048  -6.891   5.100 1.00 . A A .  58 LYS CD   1 1 
        4  7325 1 1 58 LYS CE   C  46.126  -6.504   6.123 1.00 . A A .  58 LYS CE   1 1 
        4  7326 1 1 58 LYS CG   C  44.796  -8.405   5.066 1.00 . A A .  58 LYS CG   1 1 
        4  7327 1 1 58 LYS H    H  42.206  -9.919   5.165 1.00 . A A .  58 LYS H    1 1 
        4  7328 1 1 58 LYS HA   H  44.775 -11.037   5.695 1.00 . A A .  58 LYS HA   1 1 
        4  7329 1 1 58 LYS HB2  H  43.400  -8.491   6.718 1.00 . A A .  58 LYS HB2  1 1 
        4  7330 1 1 58 LYS HB3  H  45.067  -8.894   7.137 1.00 . A A .  58 LYS HB3  1 1 
        4  7331 1 1 58 LYS HD2  H  45.389  -6.588   4.107 1.00 . A A .  58 LYS HD2  1 1 
        4  7332 1 1 58 LYS HD3  H  44.114  -6.375   5.328 1.00 . A A .  58 LYS HD3  1 1 
        4  7333 1 1 58 LYS HE2  H  45.798  -6.811   7.121 1.00 . A A .  58 LYS HE2  1 1 
        4  7334 1 1 58 LYS HE3  H  47.043  -7.052   5.883 1.00 . A A .  58 LYS HE3  1 1 
        4  7335 1 1 58 LYS HG2  H  45.741  -8.873   4.821 1.00 . A A .  58 LYS HG2  1 1 
        4  7336 1 1 58 LYS HG3  H  44.079  -8.619   4.272 1.00 . A A .  58 LYS HG3  1 1 
        4  7337 1 1 58 LYS HZ1  H  46.715  -4.731   5.202 1.00 . A A .  58 LYS HZ1  1 1 
        4  7338 1 1 58 LYS HZ2  H  45.563  -4.512   6.343 1.00 . A A .  58 LYS HZ2  1 1 
        4  7339 1 1 58 LYS HZ3  H  47.108  -4.796   6.783 1.00 . A A .  58 LYS HZ3  1 1 
        4  7340 1 1 58 LYS N    N  42.711 -10.727   5.514 1.00 . A A .  58 LYS N    1 1 
        4  7341 1 1 58 LYS NZ   N  46.393  -5.041   6.110 1.00 . A A .  58 LYS NZ   1 1 
        4  7342 1 1 58 LYS O    O  44.956 -11.660   8.138 1.00 . A A .  58 LYS O    1 1 
        4  7343 1 1 59 GLN C    C  42.825 -13.226   9.685 1.00 . A A .  59 GLN C    1 1 
        4  7344 1 1 59 GLN CA   C  42.575 -11.711   9.653 1.00 . A A .  59 GLN CA   1 1 
        4  7345 1 1 59 GLN CB   C  41.165 -11.376  10.194 1.00 . A A .  59 GLN CB   1 1 
        4  7346 1 1 59 GLN CD   C  41.721  -9.608  11.984 1.00 . A A .  59 GLN CD   1 1 
        4  7347 1 1 59 GLN CG   C  41.164 -11.008  11.688 1.00 . A A .  59 GLN CG   1 1 
        4  7348 1 1 59 GLN H    H  41.982 -10.755   7.824 1.00 . A A .  59 GLN H    1 1 
        4  7349 1 1 59 GLN HA   H  43.317 -11.252  10.307 1.00 . A A .  59 GLN HA   1 1 
        4  7350 1 1 59 GLN HB2  H  40.737 -10.544   9.644 1.00 . A A .  59 GLN HB2  1 1 
        4  7351 1 1 59 GLN HB3  H  40.501 -12.229  10.038 1.00 . A A .  59 GLN HB3  1 1 
        4  7352 1 1 59 GLN HE21 H  40.884  -9.508  13.848 1.00 . A A .  59 GLN HE21 1 1 
        4  7353 1 1 59 GLN HE22 H  41.830  -8.130  13.312 1.00 . A A .  59 GLN HE22 1 1 
        4  7354 1 1 59 GLN HG2  H  40.134 -11.040  12.041 1.00 . A A .  59 GLN HG2  1 1 
        4  7355 1 1 59 GLN HG3  H  41.733 -11.751  12.245 1.00 . A A .  59 GLN HG3  1 1 
        4  7356 1 1 59 GLN N    N  42.775 -11.148   8.312 1.00 . A A .  59 GLN N    1 1 
        4  7357 1 1 59 GLN NE2  N  41.452  -9.047  13.145 1.00 . A A .  59 GLN NE2  1 1 
        4  7358 1 1 59 GLN O    O  43.541 -13.696  10.572 1.00 . A A .  59 GLN O    1 1 
        4  7359 1 1 59 GLN OE1  O  42.401  -8.979  11.189 1.00 . A A .  59 GLN OE1  1 1 
        4  7360 1 1 60 LEU C    C  43.995 -15.723   8.421 1.00 . A A .  60 LEU C    1 1 
        4  7361 1 1 60 LEU CA   C  42.514 -15.435   8.628 1.00 . A A .  60 LEU CA   1 1 
        4  7362 1 1 60 LEU CB   C  41.790 -16.119   7.453 1.00 . A A .  60 LEU CB   1 1 
        4  7363 1 1 60 LEU CD1  C  39.671 -14.803   7.210 1.00 . A A .  60 LEU CD1  1 1 
        4  7364 1 1 60 LEU CD2  C  39.780 -17.161   6.433 1.00 . A A .  60 LEU CD2  1 1 
        4  7365 1 1 60 LEU CG   C  40.262 -16.175   7.498 1.00 . A A .  60 LEU CG   1 1 
        4  7366 1 1 60 LEU H    H  41.725 -13.530   8.004 1.00 . A A .  60 LEU H    1 1 
        4  7367 1 1 60 LEU HA   H  42.203 -15.909   9.562 1.00 . A A .  60 LEU HA   1 1 
        4  7368 1 1 60 LEU HB2  H  42.102 -15.659   6.514 1.00 . A A .  60 LEU HB2  1 1 
        4  7369 1 1 60 LEU HB3  H  42.145 -17.152   7.428 1.00 . A A .  60 LEU HB3  1 1 
        4  7370 1 1 60 LEU HD11 H  40.267 -14.306   6.447 1.00 . A A .  60 LEU HD11 1 1 
        4  7371 1 1 60 LEU HD12 H  38.653 -14.887   6.839 1.00 . A A .  60 LEU HD12 1 1 
        4  7372 1 1 60 LEU HD13 H  39.671 -14.208   8.120 1.00 . A A .  60 LEU HD13 1 1 
        4  7373 1 1 60 LEU HD21 H  38.694 -17.155   6.396 1.00 . A A .  60 LEU HD21 1 1 
        4  7374 1 1 60 LEU HD22 H  40.170 -16.869   5.460 1.00 . A A .  60 LEU HD22 1 1 
        4  7375 1 1 60 LEU HD23 H  40.123 -18.166   6.676 1.00 . A A .  60 LEU HD23 1 1 
        4  7376 1 1 60 LEU HG   H  39.930 -16.524   8.476 1.00 . A A .  60 LEU HG   1 1 
        4  7377 1 1 60 LEU N    N  42.287 -13.985   8.716 1.00 . A A .  60 LEU N    1 1 
        4  7378 1 1 60 LEU O    O  44.552 -16.557   9.126 1.00 . A A .  60 LEU O    1 1 
        4  7379 1 1 61 ILE C    C  46.914 -15.071   8.363 1.00 . A A .  61 ILE C    1 1 
        4  7380 1 1 61 ILE CA   C  46.038 -15.259   7.125 1.00 . A A .  61 ILE CA   1 1 
        4  7381 1 1 61 ILE CB   C  46.538 -14.366   5.970 1.00 . A A .  61 ILE CB   1 1 
        4  7382 1 1 61 ILE CD1  C  45.662 -15.623   3.926 1.00 . A A .  61 ILE CD1  1 1 
        4  7383 1 1 61 ILE CG1  C  45.607 -14.343   4.744 1.00 . A A .  61 ILE CG1  1 1 
        4  7384 1 1 61 ILE CG2  C  47.937 -14.819   5.495 1.00 . A A .  61 ILE CG2  1 1 
        4  7385 1 1 61 ILE H    H  44.068 -14.391   6.907 1.00 . A A .  61 ILE H    1 1 
        4  7386 1 1 61 ILE HA   H  46.147 -16.299   6.816 1.00 . A A .  61 ILE HA   1 1 
        4  7387 1 1 61 ILE HB   H  46.598 -13.345   6.342 1.00 . A A .  61 ILE HB   1 1 
        4  7388 1 1 61 ILE HD11 H  44.794 -15.674   3.276 1.00 . A A .  61 ILE HD11 1 1 
        4  7389 1 1 61 ILE HD12 H  46.579 -15.607   3.336 1.00 . A A .  61 ILE HD12 1 1 
        4  7390 1 1 61 ILE HD13 H  45.679 -16.476   4.601 1.00 . A A .  61 ILE HD13 1 1 
        4  7391 1 1 61 ILE HG12 H  44.585 -14.194   5.053 1.00 . A A .  61 ILE HG12 1 1 
        4  7392 1 1 61 ILE HG13 H  45.882 -13.511   4.104 1.00 . A A .  61 ILE HG13 1 1 
        4  7393 1 1 61 ILE HG21 H  48.307 -14.109   4.754 1.00 . A A .  61 ILE HG21 1 1 
        4  7394 1 1 61 ILE HG22 H  48.643 -14.882   6.308 1.00 . A A .  61 ILE HG22 1 1 
        4  7395 1 1 61 ILE HG23 H  47.918 -15.823   5.078 1.00 . A A .  61 ILE HG23 1 1 
        4  7396 1 1 61 ILE N    N  44.621 -15.044   7.453 1.00 . A A .  61 ILE N    1 1 
        4  7397 1 1 61 ILE O    O  47.774 -15.912   8.601 1.00 . A A .  61 ILE O    1 1 
        4  7398 1 1 62 ALA C    C  47.306 -15.002  11.360 1.00 . A A .  62 ALA C    1 1 
        4  7399 1 1 62 ALA CA   C  47.477 -13.812  10.399 1.00 . A A .  62 ALA CA   1 1 
        4  7400 1 1 62 ALA CB   C  47.045 -12.485  11.047 1.00 . A A .  62 ALA CB   1 1 
        4  7401 1 1 62 ALA H    H  45.968 -13.366   8.939 1.00 . A A .  62 ALA H    1 1 
        4  7402 1 1 62 ALA HA   H  48.536 -13.742  10.145 1.00 . A A .  62 ALA HA   1 1 
        4  7403 1 1 62 ALA HB1  H  47.246 -11.659  10.370 1.00 . A A .  62 ALA HB1  1 1 
        4  7404 1 1 62 ALA HB2  H  45.983 -12.506  11.290 1.00 . A A .  62 ALA HB2  1 1 
        4  7405 1 1 62 ALA HB3  H  47.606 -12.304  11.966 1.00 . A A .  62 ALA HB3  1 1 
        4  7406 1 1 62 ALA N    N  46.700 -14.027   9.174 1.00 . A A .  62 ALA N    1 1 
        4  7407 1 1 62 ALA O    O  48.284 -15.622  11.782 1.00 . A A .  62 ALA O    1 1 
        4  7408 1 1 63 LEU C    C  46.307 -17.789  12.058 1.00 . A A .  63 LEU C    1 1 
        4  7409 1 1 63 LEU CA   C  45.678 -16.460  12.534 1.00 . A A .  63 LEU CA   1 1 
        4  7410 1 1 63 LEU CB   C  44.135 -16.471  12.600 1.00 . A A .  63 LEU CB   1 1 
        4  7411 1 1 63 LEU CD1  C  42.123 -16.318  14.082 1.00 . A A .  63 LEU CD1  1 1 
        4  7412 1 1 63 LEU CD2  C  43.536 -18.351  14.179 1.00 . A A .  63 LEU CD2  1 1 
        4  7413 1 1 63 LEU CG   C  43.555 -16.845  13.971 1.00 . A A .  63 LEU CG   1 1 
        4  7414 1 1 63 LEU H    H  45.304 -14.813  11.230 1.00 . A A .  63 LEU H    1 1 
        4  7415 1 1 63 LEU HA   H  46.075 -16.246  13.528 1.00 . A A .  63 LEU HA   1 1 
        4  7416 1 1 63 LEU HB2  H  43.783 -15.463  12.386 1.00 . A A .  63 LEU HB2  1 1 
        4  7417 1 1 63 LEU HB3  H  43.727 -17.121  11.825 1.00 . A A .  63 LEU HB3  1 1 
        4  7418 1 1 63 LEU HD11 H  41.742 -16.500  15.084 1.00 . A A .  63 LEU HD11 1 1 
        4  7419 1 1 63 LEU HD12 H  42.116 -15.242  13.909 1.00 . A A .  63 LEU HD12 1 1 
        4  7420 1 1 63 LEU HD13 H  41.477 -16.806  13.352 1.00 . A A .  63 LEU HD13 1 1 
        4  7421 1 1 63 LEU HD21 H  42.934 -18.834  13.410 1.00 . A A .  63 LEU HD21 1 1 
        4  7422 1 1 63 LEU HD22 H  44.556 -18.722  14.130 1.00 . A A .  63 LEU HD22 1 1 
        4  7423 1 1 63 LEU HD23 H  43.122 -18.573  15.161 1.00 . A A .  63 LEU HD23 1 1 
        4  7424 1 1 63 LEU HG   H  44.155 -16.390  14.760 1.00 . A A .  63 LEU HG   1 1 
        4  7425 1 1 63 LEU N    N  46.052 -15.347  11.658 1.00 . A A .  63 LEU N    1 1 
        4  7426 1 1 63 LEU O    O  46.847 -18.557  12.856 1.00 . A A .  63 LEU O    1 1 
        4  7427 1 1 64 CYS C    C  48.462 -19.112  10.142 1.00 . A A .  64 CYS C    1 1 
        4  7428 1 1 64 CYS CA   C  46.925 -19.180  10.101 1.00 . A A .  64 CYS CA   1 1 
        4  7429 1 1 64 CYS CB   C  46.417 -19.316   8.659 1.00 . A A .  64 CYS CB   1 1 
        4  7430 1 1 64 CYS H    H  45.858 -17.336  10.146 1.00 . A A .  64 CYS H    1 1 
        4  7431 1 1 64 CYS HA   H  46.632 -20.080  10.645 1.00 . A A .  64 CYS HA   1 1 
        4  7432 1 1 64 CYS HB2  H  46.630 -18.403   8.100 1.00 . A A .  64 CYS HB2  1 1 
        4  7433 1 1 64 CYS HB3  H  46.929 -20.154   8.184 1.00 . A A .  64 CYS HB3  1 1 
        4  7434 1 1 64 CYS HG   H  44.266 -18.444   9.126 1.00 . A A .  64 CYS HG   1 1 
        4  7435 1 1 64 CYS N    N  46.305 -18.023  10.742 1.00 . A A .  64 CYS N    1 1 
        4  7436 1 1 64 CYS O    O  49.076 -20.135  10.413 1.00 . A A .  64 CYS O    1 1 
        4  7437 1 1 64 CYS SG   S  44.631 -19.646   8.650 1.00 . A A .  64 CYS SG   1 1 
        4  7438 1 1 65 CYS C    C  51.064 -18.163  11.431 1.00 . A A .  65 CYS C    1 1 
        4  7439 1 1 65 CYS CA   C  50.562 -17.778  10.033 1.00 . A A .  65 CYS CA   1 1 
        4  7440 1 1 65 CYS CB   C  50.959 -16.320   9.750 1.00 . A A .  65 CYS CB   1 1 
        4  7441 1 1 65 CYS H    H  48.542 -17.130   9.730 1.00 . A A .  65 CYS H    1 1 
        4  7442 1 1 65 CYS HA   H  51.073 -18.413   9.308 1.00 . A A .  65 CYS HA   1 1 
        4  7443 1 1 65 CYS HB2  H  50.345 -15.642  10.344 1.00 . A A .  65 CYS HB2  1 1 
        4  7444 1 1 65 CYS HB3  H  52.001 -16.185  10.039 1.00 . A A .  65 CYS HB3  1 1 
        4  7445 1 1 65 CYS HG   H  49.490 -16.092   7.916 1.00 . A A .  65 CYS HG   1 1 
        4  7446 1 1 65 CYS N    N  49.101 -17.952   9.938 1.00 . A A .  65 CYS N    1 1 
        4  7447 1 1 65 CYS O    O  52.059 -18.874  11.560 1.00 . A A .  65 CYS O    1 1 
        4  7448 1 1 65 CYS SG   S  50.815 -15.885   7.999 1.00 . A A .  65 CYS SG   1 1 
        4  7449 1 1 66 TYR C    C  50.726 -19.511  14.167 1.00 . A A .  66 TYR C    1 1 
        4  7450 1 1 66 TYR CA   C  50.672 -17.999  13.881 1.00 . A A .  66 TYR CA   1 1 
        4  7451 1 1 66 TYR CB   C  49.618 -17.306  14.756 1.00 . A A .  66 TYR CB   1 1 
        4  7452 1 1 66 TYR CD1  C  50.795 -15.731  16.334 1.00 . A A .  66 TYR CD1  1 1 
        4  7453 1 1 66 TYR CD2  C  49.686 -17.689  17.268 1.00 . A A .  66 TYR CD2  1 1 
        4  7454 1 1 66 TYR CE1  C  51.045 -15.250  17.633 1.00 . A A .  66 TYR CE1  1 1 
        4  7455 1 1 66 TYR CE2  C  49.956 -17.223  18.569 1.00 . A A .  66 TYR CE2  1 1 
        4  7456 1 1 66 TYR CG   C  50.074 -16.925  16.150 1.00 . A A .  66 TYR CG   1 1 
        4  7457 1 1 66 TYR CZ   C  50.620 -15.995  18.754 1.00 . A A .  66 TYR CZ   1 1 
        4  7458 1 1 66 TYR H    H  49.547 -17.133  12.281 1.00 . A A .  66 TYR H    1 1 
        4  7459 1 1 66 TYR HA   H  51.651 -17.572  14.107 1.00 . A A .  66 TYR HA   1 1 
        4  7460 1 1 66 TYR HB2  H  49.304 -16.384  14.265 1.00 . A A .  66 TYR HB2  1 1 
        4  7461 1 1 66 TYR HB3  H  48.729 -17.934  14.822 1.00 . A A .  66 TYR HB3  1 1 
        4  7462 1 1 66 TYR HD1  H  51.106 -15.154  15.473 1.00 . A A .  66 TYR HD1  1 1 
        4  7463 1 1 66 TYR HD2  H  49.154 -18.616  17.132 1.00 . A A .  66 TYR HD2  1 1 
        4  7464 1 1 66 TYR HE1  H  51.548 -14.305  17.773 1.00 . A A .  66 TYR HE1  1 1 
        4  7465 1 1 66 TYR HE2  H  49.633 -17.783  19.432 1.00 . A A .  66 TYR HE2  1 1 
        4  7466 1 1 66 TYR HH   H  51.328 -14.690  20.003 1.00 . A A .  66 TYR HH   1 1 
        4  7467 1 1 66 TYR N    N  50.358 -17.715  12.476 1.00 . A A .  66 TYR N    1 1 
        4  7468 1 1 66 TYR O    O  51.618 -19.987  14.871 1.00 . A A .  66 TYR O    1 1 
        4  7469 1 1 66 TYR OH   O  50.848 -15.531  20.011 1.00 . A A .  66 TYR OH   1 1 
        4  7470 1 1 67 HIS C    C  50.774 -22.404  12.743 1.00 . A A .  67 HIS C    1 1 
        4  7471 1 1 67 HIS CA   C  49.739 -21.731  13.675 1.00 . A A .  67 HIS CA   1 1 
        4  7472 1 1 67 HIS CB   C  48.302 -22.184  13.361 1.00 . A A .  67 HIS CB   1 1 
        4  7473 1 1 67 HIS CD2  C  48.267 -24.410  12.114 1.00 . A A .  67 HIS CD2  1 1 
        4  7474 1 1 67 HIS CE1  C  48.223 -25.820  13.799 1.00 . A A .  67 HIS CE1  1 1 
        4  7475 1 1 67 HIS CG   C  48.167 -23.681  13.268 1.00 . A A .  67 HIS CG   1 1 
        4  7476 1 1 67 HIS H    H  49.107 -19.812  12.998 1.00 . A A .  67 HIS H    1 1 
        4  7477 1 1 67 HIS HA   H  49.973 -22.034  14.697 1.00 . A A .  67 HIS HA   1 1 
        4  7478 1 1 67 HIS HB2  H  47.631 -21.813  14.136 1.00 . A A .  67 HIS HB2  1 1 
        4  7479 1 1 67 HIS HB3  H  47.985 -21.753  12.410 1.00 . A A .  67 HIS HB3  1 1 
        4  7480 1 1 67 HIS HD1  H  48.100 -24.358  15.300 1.00 . A A .  67 HIS HD1  1 1 
        4  7481 1 1 67 HIS HD2  H  48.360 -23.990  11.118 1.00 . A A .  67 HIS HD2  1 1 
        4  7482 1 1 67 HIS HE1  H  48.312 -26.731  14.382 1.00 . A A .  67 HIS HE1  1 1 
        4  7483 1 1 67 HIS N    N  49.796 -20.272  13.576 1.00 . A A .  67 HIS N    1 1 
        4  7484 1 1 67 HIS ND1  N  48.118 -24.580  14.314 1.00 . A A .  67 HIS ND1  1 1 
        4  7485 1 1 67 HIS NE2  N  48.333 -25.766  12.462 1.00 . A A .  67 HIS NE2  1 1 
        4  7486 1 1 67 HIS O    O  51.607 -23.188  13.204 1.00 . A A .  67 HIS O    1 1 
        4  7487 1 1 68 ALA C    C  53.147 -22.477  10.708 1.00 . A A .  68 ALA C    1 1 
        4  7488 1 1 68 ALA CA   C  51.644 -22.633  10.416 1.00 . A A .  68 ALA CA   1 1 
        4  7489 1 1 68 ALA CB   C  51.253 -21.994   9.083 1.00 . A A .  68 ALA CB   1 1 
        4  7490 1 1 68 ALA H    H  50.072 -21.409  11.117 1.00 . A A .  68 ALA H    1 1 
        4  7491 1 1 68 ALA HA   H  51.440 -23.702  10.341 1.00 . A A .  68 ALA HA   1 1 
        4  7492 1 1 68 ALA HB1  H  51.865 -22.397   8.282 1.00 . A A .  68 ALA HB1  1 1 
        4  7493 1 1 68 ALA HB2  H  50.209 -22.221   8.876 1.00 . A A .  68 ALA HB2  1 1 
        4  7494 1 1 68 ALA HB3  H  51.384 -20.914   9.138 1.00 . A A .  68 ALA HB3  1 1 
        4  7495 1 1 68 ALA N    N  50.763 -22.078  11.444 1.00 . A A .  68 ALA N    1 1 
        4  7496 1 1 68 ALA O    O  53.933 -23.355  10.347 1.00 . A A .  68 ALA O    1 1 
        4  7497 1 1 69 LYS C    C  55.449 -22.361  12.701 1.00 . A A .  69 LYS C    1 1 
        4  7498 1 1 69 LYS CA   C  54.948 -21.189  11.844 1.00 . A A .  69 LYS CA   1 1 
        4  7499 1 1 69 LYS CB   C  55.049 -19.878  12.651 1.00 . A A .  69 LYS CB   1 1 
        4  7500 1 1 69 LYS CD   C  55.606 -17.399  12.687 1.00 . A A .  69 LYS CD   1 1 
        4  7501 1 1 69 LYS CE   C  56.557 -16.357  12.079 1.00 . A A .  69 LYS CE   1 1 
        4  7502 1 1 69 LYS CG   C  55.512 -18.674  11.824 1.00 . A A .  69 LYS CG   1 1 
        4  7503 1 1 69 LYS H    H  52.862 -20.706  11.656 1.00 . A A .  69 LYS H    1 1 
        4  7504 1 1 69 LYS HA   H  55.605 -21.136  10.975 1.00 . A A .  69 LYS HA   1 1 
        4  7505 1 1 69 LYS HB2  H  54.088 -19.658  13.112 1.00 . A A .  69 LYS HB2  1 1 
        4  7506 1 1 69 LYS HB3  H  55.782 -20.017  13.444 1.00 . A A .  69 LYS HB3  1 1 
        4  7507 1 1 69 LYS HD2  H  54.609 -16.956  12.765 1.00 . A A .  69 LYS HD2  1 1 
        4  7508 1 1 69 LYS HD3  H  55.935 -17.636  13.704 1.00 . A A .  69 LYS HD3  1 1 
        4  7509 1 1 69 LYS HE2  H  56.296 -16.206  11.027 1.00 . A A .  69 LYS HE2  1 1 
        4  7510 1 1 69 LYS HE3  H  56.399 -15.411  12.602 1.00 . A A .  69 LYS HE3  1 1 
        4  7511 1 1 69 LYS HG2  H  56.491 -18.911  11.408 1.00 . A A .  69 LYS HG2  1 1 
        4  7512 1 1 69 LYS HG3  H  54.816 -18.501  11.003 1.00 . A A .  69 LYS HG3  1 1 
        4  7513 1 1 69 LYS HZ1  H  58.591 -16.014  11.836 1.00 . A A .  69 LYS HZ1  1 1 
        4  7514 1 1 69 LYS HZ2  H  58.251 -16.866  13.180 1.00 . A A .  69 LYS HZ2  1 1 
        4  7515 1 1 69 LYS HZ3  H  58.202 -17.593  11.714 1.00 . A A .  69 LYS HZ3  1 1 
        4  7516 1 1 69 LYS N    N  53.557 -21.400  11.400 1.00 . A A .  69 LYS N    1 1 
        4  7517 1 1 69 LYS NZ   N  57.991 -16.738  12.210 1.00 . A A .  69 LYS NZ   1 1 
        4  7518 1 1 69 LYS O    O  56.602 -22.771  12.561 1.00 . A A .  69 LYS O    1 1 
        4  7519 1 1 70 HIS C    C  54.540 -25.409  13.776 1.00 . A A .  70 HIS C    1 1 
        4  7520 1 1 70 HIS CA   C  54.876 -24.050  14.433 1.00 . A A .  70 HIS CA   1 1 
        4  7521 1 1 70 HIS CB   C  54.093 -23.854  15.746 1.00 . A A .  70 HIS CB   1 1 
        4  7522 1 1 70 HIS CD2  C  54.475 -24.365  18.236 1.00 . A A .  70 HIS CD2  1 1 
        4  7523 1 1 70 HIS CE1  C  55.354 -26.378  18.111 1.00 . A A .  70 HIS CE1  1 1 
        4  7524 1 1 70 HIS CG   C  54.548 -24.707  16.911 1.00 . A A .  70 HIS CG   1 1 
        4  7525 1 1 70 HIS H    H  53.654 -22.520  13.593 1.00 . A A .  70 HIS H    1 1 
        4  7526 1 1 70 HIS HA   H  55.941 -24.050  14.675 1.00 . A A .  70 HIS HA   1 1 
        4  7527 1 1 70 HIS HB2  H  54.191 -22.810  16.053 1.00 . A A .  70 HIS HB2  1 1 
        4  7528 1 1 70 HIS HB3  H  53.035 -24.045  15.566 1.00 . A A .  70 HIS HB3  1 1 
        4  7529 1 1 70 HIS HD1  H  55.284 -26.502  16.008 1.00 . A A .  70 HIS HD1  1 1 
        4  7530 1 1 70 HIS HD2  H  54.085 -23.433  18.626 1.00 . A A .  70 HIS HD2  1 1 
        4  7531 1 1 70 HIS HE1  H  55.792 -27.337  18.372 1.00 . A A .  70 HIS HE1  1 1 
        4  7532 1 1 70 HIS N    N  54.588 -22.906  13.562 1.00 . A A .  70 HIS N    1 1 
        4  7533 1 1 70 HIS ND1  N  55.098 -25.970  16.857 1.00 . A A .  70 HIS ND1  1 1 
        4  7534 1 1 70 HIS NE2  N  54.990 -25.429  18.992 1.00 . A A .  70 HIS NE2  1 1 
        4  7535 1 1 70 HIS O    O  55.215 -26.404  14.058 1.00 . A A .  70 HIS O    1 1 
        4  7536 1 1 71 CYS C    C  54.077 -27.374  11.362 1.00 . A A .  71 CYS C    1 1 
        4  7537 1 1 71 CYS CA   C  53.033 -26.697  12.283 1.00 . A A .  71 CYS CA   1 1 
        4  7538 1 1 71 CYS CB   C  51.712 -26.405  11.550 1.00 . A A .  71 CYS CB   1 1 
        4  7539 1 1 71 CYS H    H  52.983 -24.613  12.763 1.00 . A A .  71 CYS H    1 1 
        4  7540 1 1 71 CYS HA   H  52.797 -27.394  13.089 1.00 . A A .  71 CYS HA   1 1 
        4  7541 1 1 71 CYS HB2  H  51.118 -25.719  12.156 1.00 . A A .  71 CYS HB2  1 1 
        4  7542 1 1 71 CYS HB3  H  51.917 -25.917  10.595 1.00 . A A .  71 CYS HB3  1 1 
        4  7543 1 1 71 CYS N    N  53.505 -25.465  12.929 1.00 . A A .  71 CYS N    1 1 
        4  7544 1 1 71 CYS O    O  55.008 -26.746  10.844 1.00 . A A .  71 CYS O    1 1 
        4  7545 1 1 71 CYS SG   S  50.756 -27.940  11.299 1.00 . A A .  71 CYS SG   1 1 
        4  7546 1 1 72 GLN C    C  53.969 -30.613   9.525 1.00 . A A .  72 GLN C    1 1 
        4  7547 1 1 72 GLN CA   C  54.753 -29.544  10.321 1.00 . A A .  72 GLN CA   1 1 
        4  7548 1 1 72 GLN CB   C  55.803 -30.243  11.212 1.00 . A A .  72 GLN CB   1 1 
        4  7549 1 1 72 GLN CD   C  57.849 -30.050  12.697 1.00 . A A .  72 GLN CD   1 1 
        4  7550 1 1 72 GLN CG   C  56.782 -29.287  11.913 1.00 . A A .  72 GLN CG   1 1 
        4  7551 1 1 72 GLN H    H  53.091 -29.084  11.602 1.00 . A A .  72 GLN H    1 1 
        4  7552 1 1 72 GLN HA   H  55.276 -28.929   9.587 1.00 . A A .  72 GLN HA   1 1 
        4  7553 1 1 72 GLN HB2  H  55.288 -30.840  11.966 1.00 . A A .  72 GLN HB2  1 1 
        4  7554 1 1 72 GLN HB3  H  56.391 -30.921  10.591 1.00 . A A .  72 GLN HB3  1 1 
        4  7555 1 1 72 GLN HE21 H  59.332 -29.557  11.406 1.00 . A A .  72 GLN HE21 1 1 
        4  7556 1 1 72 GLN HE22 H  59.786 -30.559  12.777 1.00 . A A .  72 GLN HE22 1 1 
        4  7557 1 1 72 GLN HG2  H  57.259 -28.651  11.165 1.00 . A A .  72 GLN HG2  1 1 
        4  7558 1 1 72 GLN HG3  H  56.242 -28.649  12.612 1.00 . A A .  72 GLN HG3  1 1 
        4  7559 1 1 72 GLN N    N  53.899 -28.679  11.149 1.00 . A A .  72 GLN N    1 1 
        4  7560 1 1 72 GLN NE2  N  59.090 -30.051  12.252 1.00 . A A .  72 GLN NE2  1 1 
        4  7561 1 1 72 GLN O    O  54.554 -31.301   8.685 1.00 . A A .  72 GLN O    1 1 
        4  7562 1 1 72 GLN OE1  O  57.590 -30.663  13.724 1.00 . A A .  72 GLN OE1  1 1 
        4  7563 1 1 73 GLU C    C  51.500 -31.354   7.626 1.00 . A A .  73 GLU C    1 1 
        4  7564 1 1 73 GLU CA   C  51.828 -31.774   9.071 1.00 . A A .  73 GLU CA   1 1 
        4  7565 1 1 73 GLU CB   C  50.559 -32.013   9.909 1.00 . A A .  73 GLU CB   1 1 
        4  7566 1 1 73 GLU CD   C  50.374 -34.489   9.272 1.00 . A A .  73 GLU CD   1 1 
        4  7567 1 1 73 GLU CG   C  49.634 -33.154   9.466 1.00 . A A .  73 GLU CG   1 1 
        4  7568 1 1 73 GLU H    H  52.207 -30.182  10.437 1.00 . A A .  73 GLU H    1 1 
        4  7569 1 1 73 GLU HA   H  52.388 -32.709   9.027 1.00 . A A .  73 GLU HA   1 1 
        4  7570 1 1 73 GLU HB2  H  50.871 -32.227  10.930 1.00 . A A .  73 GLU HB2  1 1 
        4  7571 1 1 73 GLU HB3  H  49.977 -31.096   9.906 1.00 . A A .  73 GLU HB3  1 1 
        4  7572 1 1 73 GLU HG2  H  48.846 -33.273  10.214 1.00 . A A .  73 GLU HG2  1 1 
        4  7573 1 1 73 GLU HG3  H  49.143 -32.864   8.540 1.00 . A A .  73 GLU HG3  1 1 
        4  7574 1 1 73 GLU N    N  52.662 -30.778   9.761 1.00 . A A .  73 GLU N    1 1 
        4  7575 1 1 73 GLU O    O  51.378 -30.170   7.306 1.00 . A A .  73 GLU O    1 1 
        4  7576 1 1 73 GLU OE1  O  50.536 -35.257  10.250 1.00 . A A .  73 GLU OE1  1 1 
        4  7577 1 1 73 GLU OE2  O  50.803 -34.756   8.125 1.00 . A A .  73 GLU OE2  1 1 
        4  7578 1 1 74 ASN C    C  49.533 -32.375   4.986 1.00 . A A .  74 ASN C    1 1 
        4  7579 1 1 74 ASN CA   C  51.031 -32.191   5.322 1.00 . A A .  74 ASN CA   1 1 
        4  7580 1 1 74 ASN CB   C  51.945 -33.197   4.600 1.00 . A A .  74 ASN CB   1 1 
        4  7581 1 1 74 ASN CG   C  51.744 -33.240   3.095 1.00 . A A .  74 ASN CG   1 1 
        4  7582 1 1 74 ASN H    H  51.388 -33.293   7.120 1.00 . A A .  74 ASN H    1 1 
        4  7583 1 1 74 ASN HA   H  51.299 -31.186   5.006 1.00 . A A .  74 ASN HA   1 1 
        4  7584 1 1 74 ASN HB2  H  52.986 -32.936   4.789 1.00 . A A .  74 ASN HB2  1 1 
        4  7585 1 1 74 ASN HB3  H  51.776 -34.195   5.009 1.00 . A A .  74 ASN HB3  1 1 
        4  7586 1 1 74 ASN HD21 H  50.990 -35.101   3.201 1.00 . A A .  74 ASN HD21 1 1 
        4  7587 1 1 74 ASN HD22 H  51.087 -34.391   1.593 1.00 . A A .  74 ASN HD22 1 1 
        4  7588 1 1 74 ASN N    N  51.325 -32.345   6.753 1.00 . A A .  74 ASN N    1 1 
        4  7589 1 1 74 ASN ND2  N  51.232 -34.339   2.589 1.00 . A A .  74 ASN ND2  1 1 
        4  7590 1 1 74 ASN O    O  49.090 -32.107   3.868 1.00 . A A .  74 ASN O    1 1 
        4  7591 1 1 74 ASN OD1  O  52.051 -32.306   2.366 1.00 . A A .  74 ASN OD1  1 1 
        4  7592 1 1 75 LYS C    C  46.452 -32.305   6.863 1.00 . A A .  75 LYS C    1 1 
        4  7593 1 1 75 LYS CA   C  47.320 -33.156   5.913 1.00 . A A .  75 LYS CA   1 1 
        4  7594 1 1 75 LYS CB   C  47.162 -34.657   6.238 1.00 . A A .  75 LYS CB   1 1 
        4  7595 1 1 75 LYS CD   C  48.078 -36.997   5.987 1.00 . A A .  75 LYS CD   1 1 
        4  7596 1 1 75 LYS CE   C  49.116 -37.831   5.233 1.00 . A A .  75 LYS CE   1 1 
        4  7597 1 1 75 LYS CG   C  48.025 -35.595   5.372 1.00 . A A .  75 LYS CG   1 1 
        4  7598 1 1 75 LYS H    H  49.252 -33.078   6.819 1.00 . A A .  75 LYS H    1 1 
        4  7599 1 1 75 LYS HA   H  46.952 -32.957   4.905 1.00 . A A .  75 LYS HA   1 1 
        4  7600 1 1 75 LYS HB2  H  47.432 -34.800   7.286 1.00 . A A .  75 LYS HB2  1 1 
        4  7601 1 1 75 LYS HB3  H  46.117 -34.948   6.117 1.00 . A A .  75 LYS HB3  1 1 
        4  7602 1 1 75 LYS HD2  H  48.384 -36.912   7.031 1.00 . A A .  75 LYS HD2  1 1 
        4  7603 1 1 75 LYS HD3  H  47.094 -37.463   5.927 1.00 . A A .  75 LYS HD3  1 1 
        4  7604 1 1 75 LYS HE2  H  48.838 -37.869   4.177 1.00 . A A .  75 LYS HE2  1 1 
        4  7605 1 1 75 LYS HE3  H  50.079 -37.315   5.312 1.00 . A A .  75 LYS HE3  1 1 
        4  7606 1 1 75 LYS HG2  H  47.614 -35.644   4.362 1.00 . A A .  75 LYS HG2  1 1 
        4  7607 1 1 75 LYS HG3  H  49.049 -35.229   5.312 1.00 . A A .  75 LYS HG3  1 1 
        4  7608 1 1 75 LYS HZ1  H  48.345 -39.701   5.718 1.00 . A A .  75 LYS HZ1  1 1 
        4  7609 1 1 75 LYS HZ2  H  49.918 -39.747   5.286 1.00 . A A .  75 LYS HZ2  1 1 
        4  7610 1 1 75 LYS HZ3  H  49.497 -39.190   6.761 1.00 . A A .  75 LYS HZ3  1 1 
        4  7611 1 1 75 LYS N    N  48.758 -32.836   5.972 1.00 . A A .  75 LYS N    1 1 
        4  7612 1 1 75 LYS NZ   N  49.225 -39.206   5.787 1.00 . A A .  75 LYS NZ   1 1 
        4  7613 1 1 75 LYS O    O  45.295 -32.652   7.116 1.00 . A A .  75 LYS O    1 1 
        4  7614 1 1 76 CYS C    C  45.003 -29.781   7.738 1.00 . A A .  76 CYS C    1 1 
        4  7615 1 1 76 CYS CA   C  46.353 -30.290   8.335 1.00 . A A .  76 CYS CA   1 1 
        4  7616 1 1 76 CYS CB   C  47.382 -29.175   8.632 1.00 . A A .  76 CYS CB   1 1 
        4  7617 1 1 76 CYS H    H  47.957 -31.011   7.145 1.00 . A A .  76 CYS H    1 1 
        4  7618 1 1 76 CYS HA   H  46.159 -30.845   9.252 1.00 . A A .  76 CYS HA   1 1 
        4  7619 1 1 76 CYS HB2  H  48.390 -29.590   8.567 1.00 . A A .  76 CYS HB2  1 1 
        4  7620 1 1 76 CYS HB3  H  47.297 -28.395   7.872 1.00 . A A .  76 CYS HB3  1 1 
        4  7621 1 1 76 CYS N    N  47.009 -31.217   7.404 1.00 . A A .  76 CYS N    1 1 
        4  7622 1 1 76 CYS O    O  44.947 -29.497   6.536 1.00 . A A .  76 CYS O    1 1 
        4  7623 1 1 76 CYS SG   S  47.192 -28.458  10.296 1.00 . A A .  76 CYS SG   1 1 
        4  7624 1 1 77 PRO C    C  42.415 -27.886   7.482 1.00 . A A .  77 PRO C    1 1 
        4  7625 1 1 77 PRO CA   C  42.575 -29.344   7.953 1.00 . A A .  77 PRO CA   1 1 
        4  7626 1 1 77 PRO CB   C  41.573 -29.684   9.060 1.00 . A A .  77 PRO CB   1 1 
        4  7627 1 1 77 PRO CD   C  43.779 -30.020   9.914 1.00 . A A .  77 PRO CD   1 1 
        4  7628 1 1 77 PRO CG   C  42.393 -29.541  10.340 1.00 . A A .  77 PRO CG   1 1 
        4  7629 1 1 77 PRO HA   H  42.366 -29.985   7.096 1.00 . A A .  77 PRO HA   1 1 
        4  7630 1 1 77 PRO HB2  H  40.709 -29.020   9.058 1.00 . A A .  77 PRO HB2  1 1 
        4  7631 1 1 77 PRO HB3  H  41.252 -30.721   8.951 1.00 . A A .  77 PRO HB3  1 1 
        4  7632 1 1 77 PRO HD2  H  44.543 -29.519  10.506 1.00 . A A .  77 PRO HD2  1 1 
        4  7633 1 1 77 PRO HD3  H  43.852 -31.102  10.044 1.00 . A A .  77 PRO HD3  1 1 
        4  7634 1 1 77 PRO HG2  H  42.441 -28.490  10.627 1.00 . A A .  77 PRO HG2  1 1 
        4  7635 1 1 77 PRO HG3  H  41.990 -30.147  11.151 1.00 . A A .  77 PRO HG3  1 1 
        4  7636 1 1 77 PRO N    N  43.891 -29.698   8.501 1.00 . A A .  77 PRO N    1 1 
        4  7637 1 1 77 PRO O    O  41.569 -27.618   6.625 1.00 . A A .  77 PRO O    1 1 
        4  7638 1 1 78 VAL C    C  43.720 -25.334   6.219 1.00 . A A .  78 VAL C    1 1 
        4  7639 1 1 78 VAL CA   C  43.146 -25.516   7.637 1.00 . A A .  78 VAL CA   1 1 
        4  7640 1 1 78 VAL CB   C  43.933 -24.674   8.660 1.00 . A A .  78 VAL CB   1 1 
        4  7641 1 1 78 VAL CG1  C  43.882 -23.177   8.338 1.00 . A A .  78 VAL CG1  1 1 
        4  7642 1 1 78 VAL CG2  C  43.377 -24.850  10.082 1.00 . A A .  78 VAL CG2  1 1 
        4  7643 1 1 78 VAL H    H  43.883 -27.223   8.699 1.00 . A A .  78 VAL H    1 1 
        4  7644 1 1 78 VAL HA   H  42.108 -25.192   7.657 1.00 . A A .  78 VAL HA   1 1 
        4  7645 1 1 78 VAL HB   H  44.972 -24.998   8.651 1.00 . A A .  78 VAL HB   1 1 
        4  7646 1 1 78 VAL HG11 H  44.443 -22.628   9.094 1.00 . A A .  78 VAL HG11 1 1 
        4  7647 1 1 78 VAL HG12 H  44.335 -22.977   7.372 1.00 . A A .  78 VAL HG12 1 1 
        4  7648 1 1 78 VAL HG13 H  42.848 -22.827   8.339 1.00 . A A .  78 VAL HG13 1 1 
        4  7649 1 1 78 VAL HG21 H  43.948 -24.236  10.780 1.00 . A A .  78 VAL HG21 1 1 
        4  7650 1 1 78 VAL HG22 H  42.329 -24.554  10.118 1.00 . A A .  78 VAL HG22 1 1 
        4  7651 1 1 78 VAL HG23 H  43.470 -25.887  10.395 1.00 . A A .  78 VAL HG23 1 1 
        4  7652 1 1 78 VAL N    N  43.196 -26.942   8.014 1.00 . A A .  78 VAL N    1 1 
        4  7653 1 1 78 VAL O    O  44.841 -25.784   5.973 1.00 . A A .  78 VAL O    1 1 
        4  7654 1 1 79 PRO C    C  44.776 -23.700   3.748 1.00 . A A .  79 PRO C    1 1 
        4  7655 1 1 79 PRO CA   C  43.505 -24.553   3.887 1.00 . A A .  79 PRO CA   1 1 
        4  7656 1 1 79 PRO CB   C  42.331 -23.970   3.090 1.00 . A A .  79 PRO CB   1 1 
        4  7657 1 1 79 PRO CD   C  41.693 -24.075   5.397 1.00 . A A .  79 PRO CD   1 1 
        4  7658 1 1 79 PRO CG   C  41.500 -23.230   4.139 1.00 . A A .  79 PRO CG   1 1 
        4  7659 1 1 79 PRO HA   H  43.730 -25.545   3.492 1.00 . A A .  79 PRO HA   1 1 
        4  7660 1 1 79 PRO HB2  H  42.661 -23.301   2.293 1.00 . A A .  79 PRO HB2  1 1 
        4  7661 1 1 79 PRO HB3  H  41.738 -24.786   2.673 1.00 . A A .  79 PRO HB3  1 1 
        4  7662 1 1 79 PRO HD2  H  41.615 -23.439   6.281 1.00 . A A .  79 PRO HD2  1 1 
        4  7663 1 1 79 PRO HD3  H  40.929 -24.853   5.434 1.00 . A A .  79 PRO HD3  1 1 
        4  7664 1 1 79 PRO HG2  H  41.912 -22.231   4.296 1.00 . A A .  79 PRO HG2  1 1 
        4  7665 1 1 79 PRO HG3  H  40.450 -23.165   3.852 1.00 . A A .  79 PRO HG3  1 1 
        4  7666 1 1 79 PRO N    N  43.014 -24.684   5.266 1.00 . A A .  79 PRO N    1 1 
        4  7667 1 1 79 PRO O    O  45.627 -23.975   2.898 1.00 . A A .  79 PRO O    1 1 
        4  7668 1 1 80 PHE C    C  47.331 -22.310   5.267 1.00 . A A .  80 PHE C    1 1 
        4  7669 1 1 80 PHE CA   C  46.094 -21.778   4.541 1.00 . A A .  80 PHE CA   1 1 
        4  7670 1 1 80 PHE CB   C  45.703 -20.395   5.068 1.00 . A A .  80 PHE CB   1 1 
        4  7671 1 1 80 PHE CD1  C  46.163 -18.942   3.068 1.00 . A A .  80 PHE CD1  1 1 
        4  7672 1 1 80 PHE CD2  C  43.843 -19.390   3.688 1.00 . A A .  80 PHE CD2  1 1 
        4  7673 1 1 80 PHE CE1  C  45.716 -18.242   1.936 1.00 . A A .  80 PHE CE1  1 1 
        4  7674 1 1 80 PHE CE2  C  43.401 -18.677   2.561 1.00 . A A .  80 PHE CE2  1 1 
        4  7675 1 1 80 PHE CG   C  45.220 -19.522   3.939 1.00 . A A .  80 PHE CG   1 1 
        4  7676 1 1 80 PHE CZ   C  44.339 -18.106   1.681 1.00 . A A .  80 PHE CZ   1 1 
        4  7677 1 1 80 PHE H    H  44.197 -22.475   5.247 1.00 . A A .  80 PHE H    1 1 
        4  7678 1 1 80 PHE HA   H  46.399 -21.657   3.501 1.00 . A A .  80 PHE HA   1 1 
        4  7679 1 1 80 PHE HB2  H  44.940 -20.483   5.840 1.00 . A A .  80 PHE HB2  1 1 
        4  7680 1 1 80 PHE HB3  H  46.569 -19.915   5.515 1.00 . A A .  80 PHE HB3  1 1 
        4  7681 1 1 80 PHE HD1  H  47.228 -19.052   3.252 1.00 . A A .  80 PHE HD1  1 1 
        4  7682 1 1 80 PHE HD2  H  43.127 -19.860   4.350 1.00 . A A .  80 PHE HD2  1 1 
        4  7683 1 1 80 PHE HE1  H  46.442 -17.812   1.266 1.00 . A A .  80 PHE HE1  1 1 
        4  7684 1 1 80 PHE HE2  H  42.341 -18.583   2.363 1.00 . A A .  80 PHE HE2  1 1 
        4  7685 1 1 80 PHE HZ   H  43.998 -17.569   0.807 1.00 . A A .  80 PHE HZ   1 1 
        4  7686 1 1 80 PHE N    N  44.928 -22.666   4.580 1.00 . A A .  80 PHE N    1 1 
        4  7687 1 1 80 PHE O    O  48.438 -21.947   4.875 1.00 . A A .  80 PHE O    1 1 
        4  7688 1 1 81 CYS C    C  49.354 -24.383   6.138 1.00 . A A .  81 CYS C    1 1 
        4  7689 1 1 81 CYS CA   C  48.284 -23.730   7.042 1.00 . A A .  81 CYS CA   1 1 
        4  7690 1 1 81 CYS CB   C  47.674 -24.689   8.069 1.00 . A A .  81 CYS CB   1 1 
        4  7691 1 1 81 CYS H    H  46.243 -23.426   6.556 1.00 . A A .  81 CYS H    1 1 
        4  7692 1 1 81 CYS HA   H  48.757 -22.912   7.577 1.00 . A A .  81 CYS HA   1 1 
        4  7693 1 1 81 CYS HB2  H  47.018 -24.121   8.730 1.00 . A A .  81 CYS HB2  1 1 
        4  7694 1 1 81 CYS HB3  H  47.081 -25.436   7.546 1.00 . A A .  81 CYS HB3  1 1 
        4  7695 1 1 81 CYS N    N  47.174 -23.164   6.281 1.00 . A A .  81 CYS N    1 1 
        4  7696 1 1 81 CYS O    O  50.534 -24.024   6.210 1.00 . A A .  81 CYS O    1 1 
        4  7697 1 1 81 CYS SG   S  48.931 -25.528   9.061 1.00 . A A .  81 CYS SG   1 1 
        4  7698 1 1 82 LEU C    C  50.574 -24.905   3.387 1.00 . A A .  82 LEU C    1 1 
        4  7699 1 1 82 LEU CA   C  49.849 -25.933   4.270 1.00 . A A .  82 LEU CA   1 1 
        4  7700 1 1 82 LEU CB   C  49.108 -26.936   3.358 1.00 . A A .  82 LEU CB   1 1 
        4  7701 1 1 82 LEU CD1  C  49.200 -28.824   5.104 1.00 . A A .  82 LEU CD1  1 1 
        4  7702 1 1 82 LEU CD2  C  47.015 -27.815   4.517 1.00 . A A .  82 LEU CD2  1 1 
        4  7703 1 1 82 LEU CG   C  48.403 -28.152   3.987 1.00 . A A .  82 LEU CG   1 1 
        4  7704 1 1 82 LEU H    H  47.955 -25.502   5.211 1.00 . A A .  82 LEU H    1 1 
        4  7705 1 1 82 LEU HA   H  50.617 -26.476   4.820 1.00 . A A .  82 LEU HA   1 1 
        4  7706 1 1 82 LEU HB2  H  48.385 -26.397   2.743 1.00 . A A .  82 LEU HB2  1 1 
        4  7707 1 1 82 LEU HB3  H  49.854 -27.339   2.671 1.00 . A A .  82 LEU HB3  1 1 
        4  7708 1 1 82 LEU HD11 H  48.683 -29.734   5.408 1.00 . A A .  82 LEU HD11 1 1 
        4  7709 1 1 82 LEU HD12 H  50.194 -29.080   4.741 1.00 . A A .  82 LEU HD12 1 1 
        4  7710 1 1 82 LEU HD13 H  49.282 -28.160   5.963 1.00 . A A .  82 LEU HD13 1 1 
        4  7711 1 1 82 LEU HD21 H  46.455 -27.240   3.780 1.00 . A A .  82 LEU HD21 1 1 
        4  7712 1 1 82 LEU HD22 H  46.483 -28.746   4.700 1.00 . A A .  82 LEU HD22 1 1 
        4  7713 1 1 82 LEU HD23 H  47.077 -27.256   5.449 1.00 . A A .  82 LEU HD23 1 1 
        4  7714 1 1 82 LEU HG   H  48.266 -28.885   3.191 1.00 . A A .  82 LEU HG   1 1 
        4  7715 1 1 82 LEU N    N  48.941 -25.282   5.228 1.00 . A A .  82 LEU N    1 1 
        4  7716 1 1 82 LEU O    O  51.798 -24.942   3.259 1.00 . A A .  82 LEU O    1 1 
        4  7717 1 1 83 ASN C    C  51.373 -22.038   2.633 1.00 . A A .  83 ASN C    1 1 
        4  7718 1 1 83 ASN CA   C  50.346 -22.932   1.918 1.00 . A A .  83 ASN CA   1 1 
        4  7719 1 1 83 ASN CB   C  49.164 -22.119   1.353 1.00 . A A .  83 ASN CB   1 1 
        4  7720 1 1 83 ASN CG   C  48.432 -22.879   0.261 1.00 . A A .  83 ASN CG   1 1 
        4  7721 1 1 83 ASN H    H  48.826 -24.003   2.970 1.00 . A A .  83 ASN H    1 1 
        4  7722 1 1 83 ASN HA   H  50.871 -23.403   1.085 1.00 . A A .  83 ASN HA   1 1 
        4  7723 1 1 83 ASN HB2  H  48.474 -21.838   2.147 1.00 . A A .  83 ASN HB2  1 1 
        4  7724 1 1 83 ASN HB3  H  49.546 -21.201   0.906 1.00 . A A .  83 ASN HB3  1 1 
        4  7725 1 1 83 ASN HD21 H  46.859 -23.428   1.451 1.00 . A A .  83 ASN HD21 1 1 
        4  7726 1 1 83 ASN HD22 H  46.827 -23.958  -0.217 1.00 . A A .  83 ASN HD22 1 1 
        4  7727 1 1 83 ASN N    N  49.818 -23.977   2.795 1.00 . A A .  83 ASN N    1 1 
        4  7728 1 1 83 ASN ND2  N  47.284 -23.462   0.531 1.00 . A A .  83 ASN ND2  1 1 
        4  7729 1 1 83 ASN O    O  52.463 -21.806   2.104 1.00 . A A .  83 ASN O    1 1 
        4  7730 1 1 83 ASN OD1  O  48.899 -22.970  -0.865 1.00 . A A .  83 ASN OD1  1 1 
        4  7731 1 1 84 ILE C    C  53.168 -21.447   5.121 1.00 . A A .  84 ILE C    1 1 
        4  7732 1 1 84 ILE CA   C  51.936 -20.689   4.619 1.00 . A A .  84 ILE CA   1 1 
        4  7733 1 1 84 ILE CB   C  51.157 -19.995   5.758 1.00 . A A .  84 ILE CB   1 1 
        4  7734 1 1 84 ILE CD1  C  48.983 -18.794   6.279 1.00 . A A .  84 ILE CD1  1 1 
        4  7735 1 1 84 ILE CG1  C  50.031 -19.095   5.209 1.00 . A A .  84 ILE CG1  1 1 
        4  7736 1 1 84 ILE CG2  C  52.109 -19.161   6.635 1.00 . A A .  84 ILE CG2  1 1 
        4  7737 1 1 84 ILE H    H  50.143 -21.779   4.234 1.00 . A A .  84 ILE H    1 1 
        4  7738 1 1 84 ILE HA   H  52.306 -19.911   3.954 1.00 . A A .  84 ILE HA   1 1 
        4  7739 1 1 84 ILE HB   H  50.698 -20.762   6.379 1.00 . A A .  84 ILE HB   1 1 
        4  7740 1 1 84 ILE HD11 H  48.583 -19.735   6.655 1.00 . A A .  84 ILE HD11 1 1 
        4  7741 1 1 84 ILE HD12 H  49.423 -18.252   7.111 1.00 . A A .  84 ILE HD12 1 1 
        4  7742 1 1 84 ILE HD13 H  48.194 -18.191   5.832 1.00 . A A .  84 ILE HD13 1 1 
        4  7743 1 1 84 ILE HG12 H  50.445 -18.160   4.847 1.00 . A A .  84 ILE HG12 1 1 
        4  7744 1 1 84 ILE HG13 H  49.518 -19.576   4.377 1.00 . A A .  84 ILE HG13 1 1 
        4  7745 1 1 84 ILE HG21 H  52.995 -18.885   6.074 1.00 . A A .  84 ILE HG21 1 1 
        4  7746 1 1 84 ILE HG22 H  51.645 -18.231   6.978 1.00 . A A .  84 ILE HG22 1 1 
        4  7747 1 1 84 ILE HG23 H  52.430 -19.763   7.481 1.00 . A A .  84 ILE HG23 1 1 
        4  7748 1 1 84 ILE N    N  51.052 -21.555   3.838 1.00 . A A .  84 ILE N    1 1 
        4  7749 1 1 84 ILE O    O  54.277 -20.976   4.880 1.00 . A A .  84 ILE O    1 1 
        4  7750 1 1 85 LYS C    C  55.184 -23.699   5.121 1.00 . A A .  85 LYS C    1 1 
        4  7751 1 1 85 LYS CA   C  54.209 -23.369   6.254 1.00 . A A .  85 LYS CA   1 1 
        4  7752 1 1 85 LYS CB   C  53.832 -24.585   7.128 1.00 . A A .  85 LYS CB   1 1 
        4  7753 1 1 85 LYS CD   C  52.974 -27.004   7.258 1.00 . A A .  85 LYS CD   1 1 
        4  7754 1 1 85 LYS CE   C  51.550 -26.623   7.652 1.00 . A A .  85 LYS CE   1 1 
        4  7755 1 1 85 LYS CG   C  53.543 -25.891   6.366 1.00 . A A .  85 LYS CG   1 1 
        4  7756 1 1 85 LYS H    H  52.097 -22.974   5.939 1.00 . A A .  85 LYS H    1 1 
        4  7757 1 1 85 LYS HA   H  54.757 -22.691   6.911 1.00 . A A .  85 LYS HA   1 1 
        4  7758 1 1 85 LYS HB2  H  54.662 -24.781   7.807 1.00 . A A .  85 LYS HB2  1 1 
        4  7759 1 1 85 LYS HB3  H  52.975 -24.316   7.742 1.00 . A A .  85 LYS HB3  1 1 
        4  7760 1 1 85 LYS HD2  H  52.956 -27.936   6.694 1.00 . A A .  85 LYS HD2  1 1 
        4  7761 1 1 85 LYS HD3  H  53.593 -27.131   8.148 1.00 . A A .  85 LYS HD3  1 1 
        4  7762 1 1 85 LYS HE2  H  51.570 -25.710   8.249 1.00 . A A .  85 LYS HE2  1 1 
        4  7763 1 1 85 LYS HE3  H  50.978 -26.406   6.751 1.00 . A A .  85 LYS HE3  1 1 
        4  7764 1 1 85 LYS HG2  H  52.832 -25.689   5.566 1.00 . A A .  85 LYS HG2  1 1 
        4  7765 1 1 85 LYS HG3  H  54.471 -26.254   5.923 1.00 . A A .  85 LYS HG3  1 1 
        4  7766 1 1 85 LYS HZ1  H  51.201 -27.749   9.364 1.00 . A A .  85 LYS HZ1  1 1 
        4  7767 1 1 85 LYS HZ2  H  49.906 -27.301   8.638 1.00 . A A .  85 LYS HZ2  1 1 
        4  7768 1 1 85 LYS HZ3  H  50.807 -28.558   7.960 1.00 . A A .  85 LYS HZ3  1 1 
        4  7769 1 1 85 LYS N    N  53.033 -22.614   5.770 1.00 . A A .  85 LYS N    1 1 
        4  7770 1 1 85 LYS NZ   N  50.840 -27.658   8.417 1.00 . A A .  85 LYS NZ   1 1 
        4  7771 1 1 85 LYS O    O  56.375 -23.460   5.279 1.00 . A A .  85 LYS O    1 1 
        4  7772 1 1 86 HIS C    C  56.324 -23.148   2.356 1.00 . A A .  86 HIS C    1 1 
        4  7773 1 1 86 HIS CA   C  55.586 -24.420   2.810 1.00 . A A .  86 HIS CA   1 1 
        4  7774 1 1 86 HIS CB   C  54.780 -25.022   1.648 1.00 . A A .  86 HIS CB   1 1 
        4  7775 1 1 86 HIS CD2  C  53.946 -27.202   2.757 1.00 . A A .  86 HIS CD2  1 1 
        4  7776 1 1 86 HIS CE1  C  54.644 -28.673   1.280 1.00 . A A .  86 HIS CE1  1 1 
        4  7777 1 1 86 HIS CG   C  54.573 -26.516   1.750 1.00 . A A .  86 HIS CG   1 1 
        4  7778 1 1 86 HIS H    H  53.709 -24.294   3.856 1.00 . A A .  86 HIS H    1 1 
        4  7779 1 1 86 HIS HA   H  56.351 -25.142   3.104 1.00 . A A .  86 HIS HA   1 1 
        4  7780 1 1 86 HIS HB2  H  53.817 -24.518   1.567 1.00 . A A .  86 HIS HB2  1 1 
        4  7781 1 1 86 HIS HB3  H  55.322 -24.830   0.719 1.00 . A A .  86 HIS HB3  1 1 
        4  7782 1 1 86 HIS HD1  H  55.501 -27.271  -0.026 1.00 . A A .  86 HIS HD1  1 1 
        4  7783 1 1 86 HIS HD2  H  53.497 -26.767   3.636 1.00 . A A .  86 HIS HD2  1 1 
        4  7784 1 1 86 HIS HE1  H  54.848 -29.605   0.763 1.00 . A A .  86 HIS HE1  1 1 
        4  7785 1 1 86 HIS N    N  54.708 -24.158   3.959 1.00 . A A .  86 HIS N    1 1 
        4  7786 1 1 86 HIS ND1  N  55.002 -27.456   0.836 1.00 . A A .  86 HIS ND1  1 1 
        4  7787 1 1 86 HIS NE2  N  53.996 -28.570   2.453 1.00 . A A .  86 HIS NE2  1 1 
        4  7788 1 1 86 HIS O    O  57.536 -23.188   2.127 1.00 . A A .  86 HIS O    1 1 
        4  7789 1 1 87 LYS C    C  57.247 -20.206   2.864 1.00 . A A .  87 LYS C    1 1 
        4  7790 1 1 87 LYS CA   C  56.202 -20.720   1.862 1.00 . A A .  87 LYS CA   1 1 
        4  7791 1 1 87 LYS CB   C  55.040 -19.746   1.607 1.00 . A A .  87 LYS CB   1 1 
        4  7792 1 1 87 LYS CD   C  54.272 -17.766   0.257 1.00 . A A .  87 LYS CD   1 1 
        4  7793 1 1 87 LYS CE   C  54.506 -16.326  -0.217 1.00 . A A .  87 LYS CE   1 1 
        4  7794 1 1 87 LYS CG   C  55.461 -18.396   1.007 1.00 . A A .  87 LYS CG   1 1 
        4  7795 1 1 87 LYS H    H  54.634 -22.031   2.502 1.00 . A A .  87 LYS H    1 1 
        4  7796 1 1 87 LYS HA   H  56.730 -20.865   0.917 1.00 . A A .  87 LYS HA   1 1 
        4  7797 1 1 87 LYS HB2  H  54.360 -20.232   0.905 1.00 . A A .  87 LYS HB2  1 1 
        4  7798 1 1 87 LYS HB3  H  54.494 -19.572   2.535 1.00 . A A .  87 LYS HB3  1 1 
        4  7799 1 1 87 LYS HD2  H  54.031 -18.385  -0.610 1.00 . A A .  87 LYS HD2  1 1 
        4  7800 1 1 87 LYS HD3  H  53.399 -17.765   0.909 1.00 . A A .  87 LYS HD3  1 1 
        4  7801 1 1 87 LYS HE2  H  53.623 -16.014  -0.780 1.00 . A A .  87 LYS HE2  1 1 
        4  7802 1 1 87 LYS HE3  H  54.595 -15.672   0.656 1.00 . A A .  87 LYS HE3  1 1 
        4  7803 1 1 87 LYS HG2  H  55.797 -17.734   1.806 1.00 . A A .  87 LYS HG2  1 1 
        4  7804 1 1 87 LYS HG3  H  56.281 -18.553   0.304 1.00 . A A .  87 LYS HG3  1 1 
        4  7805 1 1 87 LYS HZ1  H  56.560 -16.272  -0.499 1.00 . A A .  87 LYS HZ1  1 1 
        4  7806 1 1 87 LYS HZ2  H  55.749 -16.910  -1.790 1.00 . A A .  87 LYS HZ2  1 1 
        4  7807 1 1 87 LYS HZ3  H  55.760 -15.296  -1.522 1.00 . A A .  87 LYS HZ3  1 1 
        4  7808 1 1 87 LYS N    N  55.622 -22.010   2.266 1.00 . A A .  87 LYS N    1 1 
        4  7809 1 1 87 LYS NZ   N  55.715 -16.200  -1.073 1.00 . A A .  87 LYS NZ   1 1 
        4  7810 1 1 87 LYS O    O  58.300 -19.729   2.447 1.00 . A A .  87 LYS O    1 1 
        4  7811 1 1 88 LEU C    C  59.133 -20.864   5.370 1.00 . A A .  88 LEU C    1 1 
        4  7812 1 1 88 LEU CA   C  57.902 -19.944   5.253 1.00 . A A .  88 LEU CA   1 1 
        4  7813 1 1 88 LEU CB   C  57.122 -19.905   6.586 1.00 . A A .  88 LEU CB   1 1 
        4  7814 1 1 88 LEU CD1  C  55.679 -17.927   5.767 1.00 . A A .  88 LEU CD1  1 1 
        4  7815 1 1 88 LEU CD2  C  55.549 -18.741   8.140 1.00 . A A .  88 LEU CD2  1 1 
        4  7816 1 1 88 LEU CG   C  56.466 -18.550   6.926 1.00 . A A .  88 LEU CG   1 1 
        4  7817 1 1 88 LEU H    H  56.095 -20.752   4.421 1.00 . A A .  88 LEU H    1 1 
        4  7818 1 1 88 LEU HA   H  58.282 -18.941   5.048 1.00 . A A .  88 LEU HA   1 1 
        4  7819 1 1 88 LEU HB2  H  56.366 -20.691   6.582 1.00 . A A .  88 LEU HB2  1 1 
        4  7820 1 1 88 LEU HB3  H  57.813 -20.133   7.401 1.00 . A A .  88 LEU HB3  1 1 
        4  7821 1 1 88 LEU HD11 H  55.054 -18.671   5.285 1.00 . A A .  88 LEU HD11 1 1 
        4  7822 1 1 88 LEU HD12 H  55.042 -17.120   6.122 1.00 . A A .  88 LEU HD12 1 1 
        4  7823 1 1 88 LEU HD13 H  56.371 -17.523   5.027 1.00 . A A .  88 LEU HD13 1 1 
        4  7824 1 1 88 LEU HD21 H  56.118 -19.138   8.983 1.00 . A A .  88 LEU HD21 1 1 
        4  7825 1 1 88 LEU HD22 H  55.112 -17.787   8.436 1.00 . A A .  88 LEU HD22 1 1 
        4  7826 1 1 88 LEU HD23 H  54.751 -19.442   7.901 1.00 . A A .  88 LEU HD23 1 1 
        4  7827 1 1 88 LEU HG   H  57.251 -17.847   7.207 1.00 . A A .  88 LEU HG   1 1 
        4  7828 1 1 88 LEU N    N  56.991 -20.346   4.169 1.00 . A A .  88 LEU N    1 1 
        4  7829 1 1 88 LEU O    O  60.257 -20.367   5.448 1.00 . A A .  88 LEU O    1 1 
        4  7830 1 1 89 ARG C    C  61.055 -23.045   4.283 1.00 . A A .  89 ARG C    1 1 
        4  7831 1 1 89 ARG CA   C  60.066 -23.172   5.451 1.00 . A A .  89 ARG CA   1 1 
        4  7832 1 1 89 ARG CB   C  59.506 -24.608   5.526 1.00 . A A .  89 ARG CB   1 1 
        4  7833 1 1 89 ARG CD   C  59.469 -25.090   8.074 1.00 . A A .  89 ARG CD   1 1 
        4  7834 1 1 89 ARG CG   C  58.669 -24.919   6.782 1.00 . A A .  89 ARG CG   1 1 
        4  7835 1 1 89 ARG CZ   C  58.173 -24.648  10.187 1.00 . A A .  89 ARG CZ   1 1 
        4  7836 1 1 89 ARG H    H  58.008 -22.551   5.295 1.00 . A A .  89 ARG H    1 1 
        4  7837 1 1 89 ARG HA   H  60.642 -22.973   6.355 1.00 . A A .  89 ARG HA   1 1 
        4  7838 1 1 89 ARG HB2  H  58.881 -24.780   4.648 1.00 . A A .  89 ARG HB2  1 1 
        4  7839 1 1 89 ARG HB3  H  60.333 -25.319   5.480 1.00 . A A .  89 ARG HB3  1 1 
        4  7840 1 1 89 ARG HD2  H  60.190 -25.899   7.945 1.00 . A A .  89 ARG HD2  1 1 
        4  7841 1 1 89 ARG HD3  H  60.017 -24.169   8.275 1.00 . A A .  89 ARG HD3  1 1 
        4  7842 1 1 89 ARG HE   H  58.097 -26.322   9.139 1.00 . A A .  89 ARG HE   1 1 
        4  7843 1 1 89 ARG HG2  H  57.950 -24.124   6.958 1.00 . A A .  89 ARG HG2  1 1 
        4  7844 1 1 89 ARG HG3  H  58.115 -25.842   6.597 1.00 . A A .  89 ARG HG3  1 1 
        4  7845 1 1 89 ARG HH11 H  59.454 -23.148   9.858 1.00 . A A .  89 ARG HH11 1 1 
        4  7846 1 1 89 ARG HH12 H  58.356 -22.938  11.207 1.00 . A A .  89 ARG HH12 1 1 
        4  7847 1 1 89 ARG HH21 H  56.635 -25.816  10.801 1.00 . A A .  89 ARG HH21 1 1 
        4  7848 1 1 89 ARG HH22 H  56.943 -24.365  11.714 1.00 . A A .  89 ARG HH22 1 1 
        4  7849 1 1 89 ARG N    N  58.958 -22.194   5.360 1.00 . A A .  89 ARG N    1 1 
        4  7850 1 1 89 ARG NE   N  58.549 -25.422   9.184 1.00 . A A .  89 ARG NE   1 1 
        4  7851 1 1 89 ARG NH1  N  58.700 -23.482  10.429 1.00 . A A .  89 ARG NH1  1 1 
        4  7852 1 1 89 ARG NH2  N  57.227 -25.015  10.996 1.00 . A A .  89 ARG NH2  1 1 
        4  7853 1 1 89 ARG O    O  62.261 -23.175   4.485 1.00 . A A .  89 ARG O    1 1 
        4  7854 1 1 90 GLN C    C  61.828 -21.113   1.633 1.00 . A A .  90 GLN C    1 1 
        4  7855 1 1 90 GLN CA   C  61.358 -22.570   1.857 1.00 . A A .  90 GLN CA   1 1 
        4  7856 1 1 90 GLN CB   C  60.563 -23.082   0.640 1.00 . A A .  90 GLN CB   1 1 
        4  7857 1 1 90 GLN CD   C  61.443 -25.481   0.725 1.00 . A A .  90 GLN CD   1 1 
        4  7858 1 1 90 GLN CG   C  60.209 -24.579   0.701 1.00 . A A .  90 GLN CG   1 1 
        4  7859 1 1 90 GLN H    H  59.549 -22.667   2.997 1.00 . A A .  90 GLN H    1 1 
        4  7860 1 1 90 GLN HA   H  62.266 -23.169   1.943 1.00 . A A .  90 GLN HA   1 1 
        4  7861 1 1 90 GLN HB2  H  59.640 -22.504   0.550 1.00 . A A .  90 GLN HB2  1 1 
        4  7862 1 1 90 GLN HB3  H  61.145 -22.912  -0.266 1.00 . A A .  90 GLN HB3  1 1 
        4  7863 1 1 90 GLN HE21 H  61.708 -25.377  -1.282 1.00 . A A .  90 GLN HE21 1 1 
        4  7864 1 1 90 GLN HE22 H  62.866 -26.351  -0.388 1.00 . A A .  90 GLN HE22 1 1 
        4  7865 1 1 90 GLN HG2  H  59.604 -24.787   1.584 1.00 . A A .  90 GLN HG2  1 1 
        4  7866 1 1 90 GLN HG3  H  59.608 -24.830  -0.174 1.00 . A A .  90 GLN HG3  1 1 
        4  7867 1 1 90 GLN N    N  60.554 -22.753   3.078 1.00 . A A .  90 GLN N    1 1 
        4  7868 1 1 90 GLN NE2  N  62.052 -25.755  -0.412 1.00 . A A .  90 GLN NE2  1 1 
        4  7869 1 1 90 GLN O    O  62.492 -20.831   0.633 1.00 . A A .  90 GLN O    1 1 
        4  7870 1 1 90 GLN OE1  O  61.886 -25.952   1.764 1.00 . A A .  90 GLN OE1  1 1 
        4  7871 1 1 91 GLN C    C  63.408 -18.510   2.493 1.00 . A A .  91 GLN C    1 1 
        4  7872 1 1 91 GLN CA   C  61.883 -18.754   2.431 1.00 . A A .  91 GLN CA   1 1 
        4  7873 1 1 91 GLN CB   C  61.161 -17.976   3.547 1.00 . A A .  91 GLN CB   1 1 
        4  7874 1 1 91 GLN CD   C  60.329 -15.760   4.426 1.00 . A A .  91 GLN CD   1 1 
        4  7875 1 1 91 GLN CG   C  61.037 -16.473   3.276 1.00 . A A .  91 GLN CG   1 1 
        4  7876 1 1 91 GLN H    H  60.954 -20.450   3.337 1.00 . A A .  91 GLN H    1 1 
        4  7877 1 1 91 GLN HA   H  61.524 -18.384   1.469 1.00 . A A .  91 GLN HA   1 1 
        4  7878 1 1 91 GLN HB2  H  60.151 -18.366   3.652 1.00 . A A .  91 GLN HB2  1 1 
        4  7879 1 1 91 GLN HB3  H  61.685 -18.127   4.493 1.00 . A A .  91 GLN HB3  1 1 
        4  7880 1 1 91 GLN HE21 H  61.906 -14.548   4.795 1.00 . A A .  91 GLN HE21 1 1 
        4  7881 1 1 91 GLN HE22 H  60.497 -14.342   5.825 1.00 . A A .  91 GLN HE22 1 1 
        4  7882 1 1 91 GLN HG2  H  62.027 -16.040   3.137 1.00 . A A .  91 GLN HG2  1 1 
        4  7883 1 1 91 GLN HG3  H  60.461 -16.316   2.364 1.00 . A A .  91 GLN HG3  1 1 
        4  7884 1 1 91 GLN N    N  61.507 -20.175   2.536 1.00 . A A .  91 GLN N    1 1 
        4  7885 1 1 91 GLN NE2  N  60.967 -14.801   5.063 1.00 . A A .  91 GLN NE2  1 1 
        4  7886 1 1 91 GLN O    O  63.902 -17.510   1.965 1.00 . A A .  91 GLN O    1 1 
        4  7887 1 1 91 GLN OE1  O  59.197 -16.057   4.784 1.00 . A A .  91 GLN OE1  1 1 
        4  7888 1 1 92 GLN C    C  66.346 -19.325   1.910 1.00 . A A .  92 GLN C    1 1 
        4  7889 1 1 92 GLN CA   C  65.624 -19.346   3.270 1.00 . A A .  92 GLN CA   1 1 
        4  7890 1 1 92 GLN CB   C  66.125 -20.508   4.150 1.00 . A A .  92 GLN CB   1 1 
        4  7891 1 1 92 GLN CD   C  66.189 -21.502   6.512 1.00 . A A .  92 GLN CD   1 1 
        4  7892 1 1 92 GLN CG   C  65.587 -20.436   5.591 1.00 . A A .  92 GLN CG   1 1 
        4  7893 1 1 92 GLN H    H  63.689 -20.215   3.524 1.00 . A A .  92 GLN H    1 1 
        4  7894 1 1 92 GLN HA   H  65.877 -18.410   3.770 1.00 . A A .  92 GLN HA   1 1 
        4  7895 1 1 92 GLN HB2  H  65.830 -21.457   3.699 1.00 . A A .  92 GLN HB2  1 1 
        4  7896 1 1 92 GLN HB3  H  67.215 -20.467   4.188 1.00 . A A .  92 GLN HB3  1 1 
        4  7897 1 1 92 GLN HE21 H  65.999 -20.339   8.158 1.00 . A A .  92 GLN HE21 1 1 
        4  7898 1 1 92 GLN HE22 H  66.700 -21.933   8.401 1.00 . A A .  92 GLN HE22 1 1 
        4  7899 1 1 92 GLN HG2  H  65.818 -19.451   5.999 1.00 . A A .  92 GLN HG2  1 1 
        4  7900 1 1 92 GLN HG3  H  64.503 -20.556   5.593 1.00 . A A .  92 GLN HG3  1 1 
        4  7901 1 1 92 GLN N    N  64.162 -19.417   3.125 1.00 . A A .  92 GLN N    1 1 
        4  7902 1 1 92 GLN NE2  N  66.303 -21.230   7.796 1.00 . A A .  92 GLN NE2  1 1 
        4  7903 1 1 92 GLN O    O  66.294 -20.290   1.132 1.00 . A A .  92 GLN O    1 1 
        4  7904 1 1 92 GLN OE1  O  66.572 -22.594   6.107 1.00 . A A .  92 GLN OE1  1 1 
        4  7905 2 2  1 GLY C    C  33.986 -27.556 -20.436 1.00 . B B . 706 GLY C    1 1 
        4  7906 2 2  1 GLY CA   C  33.699 -28.785 -21.314 1.00 . B B . 706 GLY CA   1 1 
        4  7907 2 2  1 GLY H1   H  32.077 -29.666 -22.405 1.00 . B B . 706 GLY H1   1 1 
        4  7908 2 2  1 GLY HA2  H  33.941 -29.678 -20.736 1.00 . B B . 706 GLY HA2  1 1 
        4  7909 2 2  1 GLY HA3  H  34.365 -28.744 -22.177 1.00 . B B . 706 GLY HA3  1 1 
        4  7910 2 2  1 GLY N    N  32.317 -28.892 -21.791 1.00 . B B . 706 GLY N    1 1 
        4  7911 2 2  1 GLY O    O  35.105 -27.397 -19.943 1.00 . B B . 706 GLY O    1 1 
        4  7912 2 2  2 SER C    C  33.217 -25.716 -17.892 1.00 . B B . 707 SER C    1 1 
        4  7913 2 2  2 SER CA   C  33.081 -25.466 -19.405 1.00 . B B . 707 SER CA   1 1 
        4  7914 2 2  2 SER CB   C  31.851 -24.589 -19.661 1.00 . B B . 707 SER CB   1 1 
        4  7915 2 2  2 SER H    H  32.098 -26.896 -20.655 1.00 . B B . 707 SER H    1 1 
        4  7916 2 2  2 SER HA   H  33.961 -24.904 -19.721 1.00 . B B . 707 SER HA   1 1 
        4  7917 2 2  2 SER HB2  H  31.943 -23.656 -19.103 1.00 . B B . 707 SER HB2  1 1 
        4  7918 2 2  2 SER HB3  H  31.797 -24.352 -20.725 1.00 . B B . 707 SER HB3  1 1 
        4  7919 2 2  2 SER HG   H  29.898 -24.724 -19.519 1.00 . B B . 707 SER HG   1 1 
        4  7920 2 2  2 SER N    N  32.989 -26.689 -20.224 1.00 . B B . 707 SER N    1 1 
        4  7921 2 2  2 SER O    O  33.629 -24.816 -17.156 1.00 . B B . 707 SER O    1 1 
        4  7922 2 2  2 SER OG   O  30.667 -25.271 -19.267 1.00 . B B . 707 SER OG   1 1 
        4  7923 2 2  3 HIS C    C  32.129 -26.449 -15.048 1.00 . B B . 708 HIS C    1 1 
        4  7924 2 2  3 HIS CA   C  32.940 -27.358 -16.013 1.00 . B B . 708 HIS CA   1 1 
        4  7925 2 2  3 HIS CB   C  34.413 -27.594 -15.616 1.00 . B B . 708 HIS CB   1 1 
        4  7926 2 2  3 HIS CD2  C  35.281 -29.785 -14.575 1.00 . B B . 708 HIS CD2  1 1 
        4  7927 2 2  3 HIS CE1  C  34.557 -29.549 -12.508 1.00 . B B . 708 HIS CE1  1 1 
        4  7928 2 2  3 HIS CG   C  34.612 -28.591 -14.496 1.00 . B B . 708 HIS CG   1 1 
        4  7929 2 2  3 HIS H    H  32.562 -27.602 -18.099 1.00 . B B . 708 HIS H    1 1 
        4  7930 2 2  3 HIS HA   H  32.447 -28.331 -15.978 1.00 . B B . 708 HIS HA   1 1 
        4  7931 2 2  3 HIS HB2  H  34.957 -27.969 -16.485 1.00 . B B . 708 HIS HB2  1 1 
        4  7932 2 2  3 HIS HB3  H  34.869 -26.644 -15.332 1.00 . B B . 708 HIS HB3  1 1 
        4  7933 2 2  3 HIS HD1  H  33.624 -27.686 -12.841 1.00 . B B . 708 HIS HD1  1 1 
        4  7934 2 2  3 HIS HD2  H  35.759 -30.185 -15.461 1.00 . B B . 708 HIS HD2  1 1 
        4  7935 2 2  3 HIS HE1  H  34.341 -29.725 -11.460 1.00 . B B . 708 HIS HE1  1 1 
        4  7936 2 2  3 HIS N    N  32.888 -26.928 -17.421 1.00 . B B . 708 HIS N    1 1 
        4  7937 2 2  3 HIS ND1  N  34.174 -28.464 -13.200 1.00 . B B . 708 HIS ND1  1 1 
        4  7938 2 2  3 HIS NE2  N  35.241 -30.390 -13.308 1.00 . B B . 708 HIS NE2  1 1 
        4  7939 2 2  3 HIS O    O  32.474 -26.290 -13.872 1.00 . B B . 708 HIS O    1 1 
        4  7940 2 2  4 MET C    C  28.684 -25.030 -15.253 1.00 . B B . 709 MET C    1 1 
        4  7941 2 2  4 MET CA   C  30.149 -24.953 -14.777 1.00 . B B . 709 MET CA   1 1 
        4  7942 2 2  4 MET CB   C  30.676 -23.504 -14.840 1.00 . B B . 709 MET CB   1 1 
        4  7943 2 2  4 MET CE   C  29.795 -20.319 -15.572 1.00 . B B . 709 MET CE   1 1 
        4  7944 2 2  4 MET CG   C  30.634 -22.895 -16.251 1.00 . B B . 709 MET CG   1 1 
        4  7945 2 2  4 MET H    H  30.804 -26.012 -16.508 1.00 . B B . 709 MET H    1 1 
        4  7946 2 2  4 MET HA   H  30.156 -25.261 -13.731 1.00 . B B . 709 MET HA   1 1 
        4  7947 2 2  4 MET HB2  H  30.081 -22.885 -14.169 1.00 . B B . 709 MET HB2  1 1 
        4  7948 2 2  4 MET HB3  H  31.705 -23.483 -14.481 1.00 . B B . 709 MET HB3  1 1 
        4  7949 2 2  4 MET HE1  H  29.711 -20.623 -14.528 1.00 . B B . 709 MET HE1  1 1 
        4  7950 2 2  4 MET HE2  H  29.954 -19.242 -15.615 1.00 . B B . 709 MET HE2  1 1 
        4  7951 2 2  4 MET HE3  H  28.871 -20.565 -16.095 1.00 . B B . 709 MET HE3  1 1 
        4  7952 2 2  4 MET HG2  H  31.273 -23.493 -16.899 1.00 . B B . 709 MET HG2  1 1 
        4  7953 2 2  4 MET HG3  H  29.618 -22.948 -16.641 1.00 . B B . 709 MET HG3  1 1 
        4  7954 2 2  4 MET N    N  31.041 -25.843 -15.539 1.00 . B B . 709 MET N    1 1 
        4  7955 2 2  4 MET O    O  28.387 -25.608 -16.303 1.00 . B B . 709 MET O    1 1 
        4  7956 2 2  4 MET SD   S  31.193 -21.170 -16.359 1.00 . B B . 709 MET SD   1 1 
        4  7957 2 2  5 SER C    C  25.764 -22.960 -14.389 1.00 . B B . 710 SER C    1 1 
        4  7958 2 2  5 SER CA   C  26.329 -24.341 -14.754 1.00 . B B . 710 SER CA   1 1 
        4  7959 2 2  5 SER CB   C  25.582 -25.411 -13.939 1.00 . B B . 710 SER CB   1 1 
        4  7960 2 2  5 SER H    H  28.105 -23.940 -13.656 1.00 . B B . 710 SER H    1 1 
        4  7961 2 2  5 SER HA   H  26.137 -24.517 -15.813 1.00 . B B . 710 SER HA   1 1 
        4  7962 2 2  5 SER HB2  H  25.761 -25.244 -12.874 1.00 . B B . 710 SER HB2  1 1 
        4  7963 2 2  5 SER HB3  H  24.510 -25.322 -14.126 1.00 . B B . 710 SER HB3  1 1 
        4  7964 2 2  5 SER HG   H  25.511 -27.362 -13.735 1.00 . B B . 710 SER HG   1 1 
        4  7965 2 2  5 SER N    N  27.777 -24.412 -14.487 1.00 . B B . 710 SER N    1 1 
        4  7966 2 2  5 SER O    O  26.324 -22.253 -13.548 1.00 . B B . 710 SER O    1 1 
        4  7967 2 2  5 SER OG   O  26.003 -26.722 -14.288 1.00 . B B . 710 SER OG   1 1 
        4  7968 2 2  6 GLU C    C  22.452 -21.384 -14.635 1.00 . B B . 711 GLU C    1 1 
        4  7969 2 2  6 GLU CA   C  23.982 -21.263 -14.822 1.00 . B B . 711 GLU CA   1 1 
        4  7970 2 2  6 GLU CB   C  24.330 -20.323 -15.998 1.00 . B B . 711 GLU CB   1 1 
        4  7971 2 2  6 GLU CD   C  26.084 -19.003 -17.261 1.00 . B B . 711 GLU CD   1 1 
        4  7972 2 2  6 GLU CG   C  25.833 -20.050 -16.158 1.00 . B B . 711 GLU CG   1 1 
        4  7973 2 2  6 GLU H    H  24.259 -23.190 -15.715 1.00 . B B . 711 GLU H    1 1 
        4  7974 2 2  6 GLU HA   H  24.352 -20.808 -13.903 1.00 . B B . 711 GLU HA   1 1 
        4  7975 2 2  6 GLU HB2  H  23.948 -20.755 -16.924 1.00 . B B . 711 GLU HB2  1 1 
        4  7976 2 2  6 GLU HB3  H  23.837 -19.364 -15.839 1.00 . B B . 711 GLU HB3  1 1 
        4  7977 2 2  6 GLU HG2  H  26.232 -19.690 -15.206 1.00 . B B . 711 GLU HG2  1 1 
        4  7978 2 2  6 GLU HG3  H  26.351 -20.978 -16.411 1.00 . B B . 711 GLU HG3  1 1 
        4  7979 2 2  6 GLU N    N  24.649 -22.570 -15.017 1.00 . B B . 711 GLU N    1 1 
        4  7980 2 2  6 GLU O    O  21.706 -20.418 -14.810 1.00 . B B . 711 GLU O    1 1 
        4  7981 2 2  6 GLU OE1  O  26.164 -19.379 -18.457 1.00 . B B . 711 GLU OE1  1 1 
        4  7982 2 2  6 GLU OE2  O  26.208 -17.794 -16.942 1.00 . B B . 711 GLU OE2  1 1 
        4  7983 2 2  7 VAL C    C  19.862 -22.194 -12.893 1.00 . B B . 712 VAL C    1 1 
        4  7984 2 2  7 VAL CA   C  20.533 -22.898 -14.085 1.00 . B B . 712 VAL CA   1 1 
        4  7985 2 2  7 VAL CB   C  20.300 -24.423 -13.988 1.00 . B B . 712 VAL CB   1 1 
        4  7986 2 2  7 VAL CG1  C  20.718 -25.131 -15.283 1.00 . B B . 712 VAL CG1  1 1 
        4  7987 2 2  7 VAL CG2  C  21.038 -25.074 -12.809 1.00 . B B . 712 VAL CG2  1 1 
        4  7988 2 2  7 VAL H    H  22.639 -23.321 -14.143 1.00 . B B . 712 VAL H    1 1 
        4  7989 2 2  7 VAL HA   H  20.001 -22.542 -14.964 1.00 . B B . 712 VAL HA   1 1 
        4  7990 2 2  7 VAL HB   H  19.232 -24.599 -13.854 1.00 . B B . 712 VAL HB   1 1 
        4  7991 2 2  7 VAL HG11 H  21.794 -25.051 -15.439 1.00 . B B . 712 VAL HG11 1 1 
        4  7992 2 2  7 VAL HG12 H  20.447 -26.185 -15.227 1.00 . B B . 712 VAL HG12 1 1 
        4  7993 2 2  7 VAL HG13 H  20.198 -24.683 -16.130 1.00 . B B . 712 VAL HG13 1 1 
        4  7994 2 2  7 VAL HG21 H  20.795 -26.137 -12.772 1.00 . B B . 712 VAL HG21 1 1 
        4  7995 2 2  7 VAL HG22 H  22.116 -24.964 -12.916 1.00 . B B . 712 VAL HG22 1 1 
        4  7996 2 2  7 VAL HG23 H  20.720 -24.621 -11.870 1.00 . B B . 712 VAL HG23 1 1 
        4  7997 2 2  7 VAL N    N  21.967 -22.581 -14.281 1.00 . B B . 712 VAL N    1 1 
        4  7998 2 2  7 VAL O    O  18.633 -22.164 -12.806 1.00 . B B . 712 VAL O    1 1 
        4  7999 2 2  8 HIS C    C  21.296 -19.903 -10.321 1.00 . B B . 713 HIS C    1 1 
        4  8000 2 2  8 HIS CA   C  20.205 -20.893 -10.792 1.00 . B B . 713 HIS CA   1 1 
        4  8001 2 2  8 HIS CB   C  19.912 -21.915  -9.677 1.00 . B B . 713 HIS CB   1 1 
        4  8002 2 2  8 HIS CD2  C  18.001 -21.323  -8.062 1.00 . B B . 713 HIS CD2  1 1 
        4  8003 2 2  8 HIS CE1  C  19.119 -20.250  -6.500 1.00 . B B . 713 HIS CE1  1 1 
        4  8004 2 2  8 HIS CG   C  19.322 -21.307  -8.426 1.00 . B B . 713 HIS CG   1 1 
        4  8005 2 2  8 HIS H    H  21.645 -21.671 -12.148 1.00 . B B . 713 HIS H    1 1 
        4  8006 2 2  8 HIS HA   H  19.284 -20.366 -11.030 1.00 . B B . 713 HIS HA   1 1 
        4  8007 2 2  8 HIS HB2  H  19.210 -22.660 -10.054 1.00 . B B . 713 HIS HB2  1 1 
        4  8008 2 2  8 HIS HB3  H  20.833 -22.435  -9.411 1.00 . B B . 713 HIS HB3  1 1 
        4  8009 2 2  8 HIS HD1  H  20.998 -20.404  -7.426 1.00 . B B . 713 HIS HD1  1 1 
        4  8010 2 2  8 HIS HD2  H  17.196 -21.777  -8.628 1.00 . B B . 713 HIS HD2  1 1 
        4  8011 2 2  8 HIS HE1  H  19.370 -19.685  -5.608 1.00 . B B . 713 HIS HE1  1 1 
        4  8012 2 2  8 HIS N    N  20.653 -21.619 -11.986 1.00 . B B . 713 HIS N    1 1 
        4  8013 2 2  8 HIS ND1  N  20.004 -20.636  -7.433 1.00 . B B . 713 HIS ND1  1 1 
        4  8014 2 2  8 HIS NE2  N  17.879 -20.649  -6.839 1.00 . B B . 713 HIS NE2  1 1 
        4  8015 2 2  8 HIS O    O  22.476 -20.276 -10.336 1.00 . B B . 713 HIS O    1 1 
        4  8016 2 2  9 PRO C    C  22.704 -18.124  -8.129 1.00 . B B . 714 PRO C    1 1 
        4  8017 2 2  9 PRO CA   C  21.911 -17.685  -9.373 1.00 . B B . 714 PRO CA   1 1 
        4  8018 2 2  9 PRO CB   C  21.096 -16.435  -9.024 1.00 . B B . 714 PRO CB   1 1 
        4  8019 2 2  9 PRO CD   C  19.616 -18.082  -9.891 1.00 . B B . 714 PRO CD   1 1 
        4  8020 2 2  9 PRO CG   C  19.843 -16.572  -9.882 1.00 . B B . 714 PRO CG   1 1 
        4  8021 2 2  9 PRO HA   H  22.616 -17.433 -10.167 1.00 . B B . 714 PRO HA   1 1 
        4  8022 2 2  9 PRO HB2  H  20.811 -16.454  -7.971 1.00 . B B . 714 PRO HB2  1 1 
        4  8023 2 2  9 PRO HB3  H  21.671 -15.532  -9.235 1.00 . B B . 714 PRO HB3  1 1 
        4  8024 2 2  9 PRO HD2  H  19.083 -18.383  -8.989 1.00 . B B . 714 PRO HD2  1 1 
        4  8025 2 2  9 PRO HD3  H  19.044 -18.348 -10.779 1.00 . B B . 714 PRO HD3  1 1 
        4  8026 2 2  9 PRO HG2  H  18.995 -16.036  -9.459 1.00 . B B . 714 PRO HG2  1 1 
        4  8027 2 2  9 PRO HG3  H  20.054 -16.235 -10.898 1.00 . B B . 714 PRO HG3  1 1 
        4  8028 2 2  9 PRO N    N  20.953 -18.666  -9.896 1.00 . B B . 714 PRO N    1 1 
        4  8029 2 2  9 PRO O    O  22.511 -19.208  -7.568 1.00 . B B . 714 PRO O    1 1 
        4  8030 2 2 10 SER C    C  24.795 -16.030  -5.842 1.00 . B B . 715 SER C    1 1 
        4  8031 2 2 10 SER CA   C  24.409 -17.384  -6.468 1.00 . B B . 715 SER CA   1 1 
        4  8032 2 2 10 SER CB   C  25.671 -18.174  -6.842 1.00 . B B . 715 SER CB   1 1 
        4  8033 2 2 10 SER H    H  23.594 -16.328  -8.148 1.00 . B B . 715 SER H    1 1 
        4  8034 2 2 10 SER HA   H  23.856 -17.956  -5.721 1.00 . B B . 715 SER HA   1 1 
        4  8035 2 2 10 SER HB2  H  25.383 -19.061  -7.410 1.00 . B B . 715 SER HB2  1 1 
        4  8036 2 2 10 SER HB3  H  26.320 -17.556  -7.465 1.00 . B B . 715 SER HB3  1 1 
        4  8037 2 2 10 SER HG   H  27.143 -19.114  -5.952 1.00 . B B . 715 SER HG   1 1 
        4  8038 2 2 10 SER N    N  23.567 -17.219  -7.664 1.00 . B B . 715 SER N    1 1 
        4  8039 2 2 10 SER O    O  24.727 -14.987  -6.501 1.00 . B B . 715 SER O    1 1 
        4  8040 2 2 10 SER OG   O  26.366 -18.588  -5.676 1.00 . B B . 715 SER OG   1 1 
        4  8041 2 2 11 ARG C    C  26.615 -15.321  -2.640 1.00 . B B . 716 ARG C    1 1 
        4  8042 2 2 11 ARG CA   C  25.659 -14.894  -3.765 1.00 . B B . 716 ARG CA   1 1 
        4  8043 2 2 11 ARG CB   C  24.446 -14.124  -3.219 1.00 . B B . 716 ARG CB   1 1 
        4  8044 2 2 11 ARG CD   C  22.397 -14.031  -1.823 1.00 . B B . 716 ARG CD   1 1 
        4  8045 2 2 11 ARG CG   C  23.554 -14.928  -2.263 1.00 . B B . 716 ARG CG   1 1 
        4  8046 2 2 11 ARG CZ   C  20.407 -14.224  -0.321 1.00 . B B . 716 ARG CZ   1 1 
        4  8047 2 2 11 ARG H    H  25.276 -16.964  -4.133 1.00 . B B . 716 ARG H    1 1 
        4  8048 2 2 11 ARG HA   H  26.200 -14.200  -4.404 1.00 . B B . 716 ARG HA   1 1 
        4  8049 2 2 11 ARG HB2  H  24.804 -13.232  -2.699 1.00 . B B . 716 ARG HB2  1 1 
        4  8050 2 2 11 ARG HB3  H  23.842 -13.786  -4.063 1.00 . B B . 716 ARG HB3  1 1 
        4  8051 2 2 11 ARG HD2  H  22.819 -13.146  -1.343 1.00 . B B . 716 ARG HD2  1 1 
        4  8052 2 2 11 ARG HD3  H  21.853 -13.720  -2.717 1.00 . B B . 716 ARG HD3  1 1 
        4  8053 2 2 11 ARG HE   H  21.706 -15.685  -0.667 1.00 . B B . 716 ARG HE   1 1 
        4  8054 2 2 11 ARG HG2  H  23.157 -15.808  -2.770 1.00 . B B . 716 ARG HG2  1 1 
        4  8055 2 2 11 ARG HG3  H  24.125 -15.237  -1.386 1.00 . B B . 716 ARG HG3  1 1 
        4  8056 2 2 11 ARG HH11 H  20.548 -12.415  -1.157 1.00 . B B . 716 ARG HH11 1 1 
        4  8057 2 2 11 ARG HH12 H  19.189 -12.639  -0.090 1.00 . B B . 716 ARG HH12 1 1 
        4  8058 2 2 11 ARG HH21 H  19.953 -15.902   0.682 1.00 . B B . 716 ARG HH21 1 1 
        4  8059 2 2 11 ARG HH22 H  18.867 -14.566   0.920 1.00 . B B . 716 ARG HH22 1 1 
        4  8060 2 2 11 ARG N    N  25.215 -16.051  -4.570 1.00 . B B . 716 ARG N    1 1 
        4  8061 2 2 11 ARG NE   N  21.488 -14.728  -0.893 1.00 . B B . 716 ARG NE   1 1 
        4  8062 2 2 11 ARG NH1  N  20.015 -12.999  -0.536 1.00 . B B . 716 ARG NH1  1 1 
        4  8063 2 2 11 ARG NH2  N  19.689 -14.951   0.487 1.00 . B B . 716 ARG NH2  1 1 
        4  8064 2 2 11 ARG O    O  26.671 -16.503  -2.289 1.00 . B B . 716 ARG O    1 1 
        4  8065 2 2 12 LEU C    C  28.414 -13.359  -0.048 1.00 . B B . 717 LEU C    1 1 
        4  8066 2 2 12 LEU CA   C  28.304 -14.589  -0.968 1.00 . B B . 717 LEU CA   1 1 
        4  8067 2 2 12 LEU CB   C  29.670 -14.943  -1.596 1.00 . B B . 717 LEU CB   1 1 
        4  8068 2 2 12 LEU CD1  C  30.338 -16.817  -0.012 1.00 . B B . 717 LEU CD1  1 1 
        4  8069 2 2 12 LEU CD2  C  32.058 -15.652  -1.365 1.00 . B B . 717 LEU CD2  1 1 
        4  8070 2 2 12 LEU CG   C  30.739 -15.471  -0.619 1.00 . B B . 717 LEU CG   1 1 
        4  8071 2 2 12 LEU H    H  27.232 -13.417  -2.391 1.00 . B B . 717 LEU H    1 1 
        4  8072 2 2 12 LEU HA   H  27.952 -15.428  -0.367 1.00 . B B . 717 LEU HA   1 1 
        4  8073 2 2 12 LEU HB2  H  29.514 -15.704  -2.361 1.00 . B B . 717 LEU HB2  1 1 
        4  8074 2 2 12 LEU HB3  H  30.057 -14.051  -2.091 1.00 . B B . 717 LEU HB3  1 1 
        4  8075 2 2 12 LEU HD11 H  29.442 -16.714   0.594 1.00 . B B . 717 LEU HD11 1 1 
        4  8076 2 2 12 LEU HD12 H  30.155 -17.545  -0.803 1.00 . B B . 717 LEU HD12 1 1 
        4  8077 2 2 12 LEU HD13 H  31.137 -17.183   0.628 1.00 . B B . 717 LEU HD13 1 1 
        4  8078 2 2 12 LEU HD21 H  31.936 -16.379  -2.168 1.00 . B B . 717 LEU HD21 1 1 
        4  8079 2 2 12 LEU HD22 H  32.377 -14.697  -1.783 1.00 . B B . 717 LEU HD22 1 1 
        4  8080 2 2 12 LEU HD23 H  32.824 -16.000  -0.675 1.00 . B B . 717 LEU HD23 1 1 
        4  8081 2 2 12 LEU HG   H  30.903 -14.752   0.182 1.00 . B B . 717 LEU HG   1 1 
        4  8082 2 2 12 LEU N    N  27.346 -14.365  -2.061 1.00 . B B . 717 LEU N    1 1 
        4  8083 2 2 12 LEU O    O  28.198 -12.223  -0.477 1.00 . B B . 717 LEU O    1 1 
        4  8084 2 2 13 GLN C    C  30.166 -11.691   2.018 1.00 . B B . 718 GLN C    1 1 
        4  8085 2 2 13 GLN CA   C  28.909 -12.551   2.247 1.00 . B B . 718 GLN CA   1 1 
        4  8086 2 2 13 GLN CB   C  28.981 -13.199   3.647 1.00 . B B . 718 GLN CB   1 1 
        4  8087 2 2 13 GLN CD   C  27.421 -15.229   3.311 1.00 . B B . 718 GLN CD   1 1 
        4  8088 2 2 13 GLN CG   C  27.700 -13.937   4.085 1.00 . B B . 718 GLN CG   1 1 
        4  8089 2 2 13 GLN H    H  28.921 -14.548   1.505 1.00 . B B . 718 GLN H    1 1 
        4  8090 2 2 13 GLN HA   H  28.036 -11.895   2.216 1.00 . B B . 718 GLN HA   1 1 
        4  8091 2 2 13 GLN HB2  H  29.831 -13.882   3.691 1.00 . B B . 718 GLN HB2  1 1 
        4  8092 2 2 13 GLN HB3  H  29.164 -12.406   4.375 1.00 . B B . 718 GLN HB3  1 1 
        4  8093 2 2 13 GLN HE21 H  25.421 -14.912   3.245 1.00 . B B . 718 GLN HE21 1 1 
        4  8094 2 2 13 GLN HE22 H  26.017 -16.375   2.470 1.00 . B B . 718 GLN HE22 1 1 
        4  8095 2 2 13 GLN HG2  H  27.786 -14.193   5.141 1.00 . B B . 718 GLN HG2  1 1 
        4  8096 2 2 13 GLN HG3  H  26.852 -13.258   3.979 1.00 . B B . 718 GLN HG3  1 1 
        4  8097 2 2 13 GLN N    N  28.752 -13.589   1.223 1.00 . B B . 718 GLN N    1 1 
        4  8098 2 2 13 GLN NE2  N  26.182 -15.522   2.985 1.00 . B B . 718 GLN NE2  1 1 
        4  8099 2 2 13 GLN O    O  31.206 -12.180   1.575 1.00 . B B . 718 GLN O    1 1 
        4  8100 2 2 13 GLN OE1  O  28.316 -15.979   2.946 1.00 . B B . 718 GLN OE1  1 1 
        4  8101 2 2 14 THR C    C  31.401  -8.649   3.597 1.00 . B B . 719 THR C    1 1 
        4  8102 2 2 14 THR CA   C  31.165  -9.400   2.275 1.00 . B B . 719 THR CA   1 1 
        4  8103 2 2 14 THR CB   C  30.878  -8.392   1.149 1.00 . B B . 719 THR CB   1 1 
        4  8104 2 2 14 THR CG2  C  30.866  -9.053  -0.231 1.00 . B B . 719 THR CG2  1 1 
        4  8105 2 2 14 THR H    H  29.184 -10.072   2.703 1.00 . B B . 719 THR H    1 1 
        4  8106 2 2 14 THR HA   H  32.103  -9.896   2.035 1.00 . B B . 719 THR HA   1 1 
        4  8107 2 2 14 THR HB   H  31.654  -7.625   1.150 1.00 . B B . 719 THR HB   1 1 
        4  8108 2 2 14 THR HG1  H  29.504  -7.104   0.662 1.00 . B B . 719 THR HG1  1 1 
        4  8109 2 2 14 THR HG21 H  30.042  -9.762  -0.307 1.00 . B B . 719 THR HG21 1 1 
        4  8110 2 2 14 THR HG22 H  30.754  -8.291  -1.002 1.00 . B B . 719 THR HG22 1 1 
        4  8111 2 2 14 THR HG23 H  31.807  -9.578  -0.394 1.00 . B B . 719 THR HG23 1 1 
        4  8112 2 2 14 THR N    N  30.078 -10.406   2.372 1.00 . B B . 719 THR N    1 1 
        4  8113 2 2 14 THR O    O  32.296  -7.802   3.682 1.00 . B B . 719 THR O    1 1 
        4  8114 2 2 14 THR OG1  O  29.619  -7.782   1.353 1.00 . B B . 719 THR OG1  1 1 
        4  8115 2 2 15 THR C    C  31.972  -8.261   6.617 1.00 . B B . 720 THR C    1 1 
        4  8116 2 2 15 THR CA   C  30.583  -8.416   5.986 1.00 . B B . 720 THR CA   1 1 
        4  8117 2 2 15 THR CB   C  29.686  -9.315   6.852 1.00 . B B . 720 THR CB   1 1 
        4  8118 2 2 15 THR CG2  C  29.446  -8.777   8.264 1.00 . B B . 720 THR CG2  1 1 
        4  8119 2 2 15 THR H    H  29.907  -9.673   4.448 1.00 . B B . 720 THR H    1 1 
        4  8120 2 2 15 THR HA   H  30.115  -7.435   5.944 1.00 . B B . 720 THR HA   1 1 
        4  8121 2 2 15 THR HB   H  30.143 -10.300   6.915 1.00 . B B . 720 THR HB   1 1 
        4  8122 2 2 15 THR HG1  H  27.881 -10.044   6.783 1.00 . B B . 720 THR HG1  1 1 
        4  8123 2 2 15 THR HG21 H  29.100  -7.744   8.220 1.00 . B B . 720 THR HG21 1 1 
        4  8124 2 2 15 THR HG22 H  28.697  -9.387   8.769 1.00 . B B . 720 THR HG22 1 1 
        4  8125 2 2 15 THR HG23 H  30.367  -8.833   8.840 1.00 . B B . 720 THR HG23 1 1 
        4  8126 2 2 15 THR N    N  30.607  -8.970   4.623 1.00 . B B . 720 THR N    1 1 
        4  8127 2 2 15 THR O    O  32.715  -9.224   6.763 1.00 . B B . 720 THR O    1 1 
        4  8128 2 2 15 THR OG1  O  28.424  -9.456   6.230 1.00 . B B . 720 THR OG1  1 1 
        4  8129 2 2 16 ASP C    C  33.637  -6.835   9.187 1.00 . B B . 721 ASP C    1 1 
        4  8130 2 2 16 ASP CA   C  33.583  -6.642   7.660 1.00 . B B . 721 ASP CA   1 1 
        4  8131 2 2 16 ASP CB   C  33.891  -5.187   7.263 1.00 . B B . 721 ASP CB   1 1 
        4  8132 2 2 16 ASP CG   C  32.898  -4.171   7.864 1.00 . B B . 721 ASP CG   1 1 
        4  8133 2 2 16 ASP H    H  31.627  -6.305   6.912 1.00 . B B . 721 ASP H    1 1 
        4  8134 2 2 16 ASP HA   H  34.382  -7.272   7.267 1.00 . B B . 721 ASP HA   1 1 
        4  8135 2 2 16 ASP HB2  H  34.905  -4.943   7.584 1.00 . B B . 721 ASP HB2  1 1 
        4  8136 2 2 16 ASP HB3  H  33.871  -5.105   6.174 1.00 . B B . 721 ASP HB3  1 1 
        4  8137 2 2 16 ASP N    N  32.309  -7.042   7.035 1.00 . B B . 721 ASP N    1 1 
        4  8138 2 2 16 ASP O    O  34.605  -6.431   9.830 1.00 . B B . 721 ASP O    1 1 
        4  8139 2 2 16 ASP OD1  O  31.685  -4.259   7.556 1.00 . B B . 721 ASP OD1  1 1 
        4  8140 2 2 16 ASP OD2  O  33.330  -3.267   8.619 1.00 . B B . 721 ASP OD2  1 1 
        4  8141 2 2 17 ASN C    C  32.591  -9.258  11.539 1.00 . B B . 722 ASN C    1 1 
        4  8142 2 2 17 ASN CA   C  32.524  -7.751  11.214 1.00 . B B . 722 ASN CA   1 1 
        4  8143 2 2 17 ASN CB   C  31.280  -7.062  11.802 1.00 . B B . 722 ASN CB   1 1 
        4  8144 2 2 17 ASN CG   C  31.228  -5.552  11.591 1.00 . B B . 722 ASN CG   1 1 
        4  8145 2 2 17 ASN H    H  31.848  -7.747   9.185 1.00 . B B . 722 ASN H    1 1 
        4  8146 2 2 17 ASN HA   H  33.395  -7.330  11.716 1.00 . B B . 722 ASN HA   1 1 
        4  8147 2 2 17 ASN HB2  H  30.385  -7.508  11.367 1.00 . B B . 722 ASN HB2  1 1 
        4  8148 2 2 17 ASN HB3  H  31.265  -7.242  12.877 1.00 . B B . 722 ASN HB3  1 1 
        4  8149 2 2 17 ASN HD21 H  33.234  -5.321  11.761 1.00 . B B . 722 ASN HD21 1 1 
        4  8150 2 2 17 ASN HD22 H  32.299  -3.865  11.465 1.00 . B B . 722 ASN HD22 1 1 
        4  8151 2 2 17 ASN N    N  32.615  -7.465   9.776 1.00 . B B . 722 ASN N    1 1 
        4  8152 2 2 17 ASN ND2  N  32.347  -4.858  11.630 1.00 . B B . 722 ASN ND2  1 1 
        4  8153 2 2 17 ASN O    O  32.503  -9.644  12.704 1.00 . B B . 722 ASN O    1 1 
        4  8154 2 2 17 ASN OD1  O  30.170  -4.974  11.387 1.00 . B B . 722 ASN OD1  1 1 
        4  8155 2 2 18 LEU C    C  34.304 -11.876  11.484 1.00 . B B . 723 LEU C    1 1 
        4  8156 2 2 18 LEU CA   C  33.016 -11.559  10.695 1.00 . B B . 723 LEU CA   1 1 
        4  8157 2 2 18 LEU CB   C  33.049 -12.236   9.308 1.00 . B B . 723 LEU CB   1 1 
        4  8158 2 2 18 LEU CD1  C  31.981 -12.727   7.085 1.00 . B B . 723 LEU CD1  1 1 
        4  8159 2 2 18 LEU CD2  C  30.533 -12.550   9.086 1.00 . B B . 723 LEU CD2  1 1 
        4  8160 2 2 18 LEU CG   C  31.806 -12.018   8.429 1.00 . B B . 723 LEU CG   1 1 
        4  8161 2 2 18 LEU H    H  32.888  -9.741   9.590 1.00 . B B . 723 LEU H    1 1 
        4  8162 2 2 18 LEU HA   H  32.194 -11.983  11.265 1.00 . B B . 723 LEU HA   1 1 
        4  8163 2 2 18 LEU HB2  H  33.926 -11.880   8.765 1.00 . B B . 723 LEU HB2  1 1 
        4  8164 2 2 18 LEU HB3  H  33.155 -13.309   9.457 1.00 . B B . 723 LEU HB3  1 1 
        4  8165 2 2 18 LEU HD11 H  32.085 -13.804   7.229 1.00 . B B . 723 LEU HD11 1 1 
        4  8166 2 2 18 LEU HD12 H  31.117 -12.532   6.449 1.00 . B B . 723 LEU HD12 1 1 
        4  8167 2 2 18 LEU HD13 H  32.868 -12.339   6.586 1.00 . B B . 723 LEU HD13 1 1 
        4  8168 2 2 18 LEU HD21 H  29.693 -12.441   8.400 1.00 . B B . 723 LEU HD21 1 1 
        4  8169 2 2 18 LEU HD22 H  30.656 -13.603   9.346 1.00 . B B . 723 LEU HD22 1 1 
        4  8170 2 2 18 LEU HD23 H  30.320 -11.970   9.984 1.00 . B B . 723 LEU HD23 1 1 
        4  8171 2 2 18 LEU HG   H  31.684 -10.950   8.252 1.00 . B B . 723 LEU HG   1 1 
        4  8172 2 2 18 LEU N    N  32.809 -10.113  10.527 1.00 . B B . 723 LEU N    1 1 
        4  8173 2 2 18 LEU O    O  34.450 -12.982  11.992 1.00 . B B . 723 LEU O    1 1 
        4  8174 2 2 19 LEU C    C  36.595 -11.866  13.492 1.00 . B B . 724 LEU C    1 1 
        4  8175 2 2 19 LEU CA   C  36.534 -10.941  12.248 1.00 . B B . 724 LEU CA   1 1 
        4  8176 2 2 19 LEU CB   C  36.983  -9.500  12.584 1.00 . B B . 724 LEU CB   1 1 
        4  8177 2 2 19 LEU CD1  C  37.463  -7.131  11.883 1.00 . B B . 724 LEU CD1  1 1 
        4  8178 2 2 19 LEU CD2  C  37.552  -8.914  10.169 1.00 . B B . 724 LEU CD2  1 1 
        4  8179 2 2 19 LEU CG   C  36.852  -8.460  11.447 1.00 . B B . 724 LEU CG   1 1 
        4  8180 2 2 19 LEU H    H  34.964 -10.031  11.152 1.00 . B B . 724 LEU H    1 1 
        4  8181 2 2 19 LEU HA   H  37.239 -11.317  11.511 1.00 . B B . 724 LEU HA   1 1 
        4  8182 2 2 19 LEU HB2  H  36.403  -9.143  13.435 1.00 . B B . 724 LEU HB2  1 1 
        4  8183 2 2 19 LEU HB3  H  38.027  -9.539  12.899 1.00 . B B . 724 LEU HB3  1 1 
        4  8184 2 2 19 LEU HD11 H  36.965  -6.777  12.786 1.00 . B B . 724 LEU HD11 1 1 
        4  8185 2 2 19 LEU HD12 H  38.528  -7.252  12.083 1.00 . B B . 724 LEU HD12 1 1 
        4  8186 2 2 19 LEU HD13 H  37.325  -6.390  11.095 1.00 . B B . 724 LEU HD13 1 1 
        4  8187 2 2 19 LEU HD21 H  38.609  -9.093  10.364 1.00 . B B . 724 LEU HD21 1 1 
        4  8188 2 2 19 LEU HD22 H  37.093  -9.829   9.797 1.00 . B B . 724 LEU HD22 1 1 
        4  8189 2 2 19 LEU HD23 H  37.451  -8.143   9.404 1.00 . B B . 724 LEU HD23 1 1 
        4  8190 2 2 19 LEU HG   H  35.798  -8.292  11.214 1.00 . B B . 724 LEU HG   1 1 
        4  8191 2 2 19 LEU N    N  35.218 -10.902  11.592 1.00 . B B . 724 LEU N    1 1 
        4  8192 2 2 19 LEU O    O  36.043 -11.513  14.540 1.00 . B B . 724 LEU O    1 1 
        4  8193 2 2 20 PRO C    C  38.367 -13.690  15.591 1.00 . B B . 725 PRO C    1 1 
        4  8194 2 2 20 PRO CA   C  37.312 -14.017  14.515 1.00 . B B . 725 PRO CA   1 1 
        4  8195 2 2 20 PRO CB   C  37.649 -15.343  13.828 1.00 . B B . 725 PRO CB   1 1 
        4  8196 2 2 20 PRO CD   C  37.918 -13.596  12.235 1.00 . B B . 725 PRO CD   1 1 
        4  8197 2 2 20 PRO CG   C  38.558 -14.909  12.683 1.00 . B B . 725 PRO CG   1 1 
        4  8198 2 2 20 PRO HA   H  36.343 -14.107  15.004 1.00 . B B . 725 PRO HA   1 1 
        4  8199 2 2 20 PRO HB2  H  38.150 -16.040  14.496 1.00 . B B . 725 PRO HB2  1 1 
        4  8200 2 2 20 PRO HB3  H  36.737 -15.787  13.425 1.00 . B B . 725 PRO HB3  1 1 
        4  8201 2 2 20 PRO HD2  H  38.687 -12.919  11.865 1.00 . B B . 725 PRO HD2  1 1 
        4  8202 2 2 20 PRO HD3  H  37.183 -13.790  11.453 1.00 . B B . 725 PRO HD3  1 1 
        4  8203 2 2 20 PRO HG2  H  39.564 -14.718  13.060 1.00 . B B . 725 PRO HG2  1 1 
        4  8204 2 2 20 PRO HG3  H  38.587 -15.650  11.886 1.00 . B B . 725 PRO HG3  1 1 
        4  8205 2 2 20 PRO N    N  37.241 -13.050  13.411 1.00 . B B . 725 PRO N    1 1 
        4  8206 2 2 20 PRO O    O  38.459 -14.398  16.593 1.00 . B B . 725 PRO O    1 1 
        4  8207 2 2 21 MET C    C  40.284 -10.688  16.395 1.00 . B B . 726 MET C    1 1 
        4  8208 2 2 21 MET CA   C  40.264 -12.215  16.259 1.00 . B B . 726 MET CA   1 1 
        4  8209 2 2 21 MET CB   C  41.551 -12.775  15.647 1.00 . B B . 726 MET CB   1 1 
        4  8210 2 2 21 MET CE   C  44.445 -12.865  14.176 1.00 . B B . 726 MET CE   1 1 
        4  8211 2 2 21 MET CG   C  42.824 -12.496  16.436 1.00 . B B . 726 MET CG   1 1 
        4  8212 2 2 21 MET H    H  39.032 -12.112  14.535 1.00 . B B . 726 MET H    1 1 
        4  8213 2 2 21 MET HA   H  40.135 -12.646  17.253 1.00 . B B . 726 MET HA   1 1 
        4  8214 2 2 21 MET HB2  H  41.434 -13.853  15.600 1.00 . B B . 726 MET HB2  1 1 
        4  8215 2 2 21 MET HB3  H  41.665 -12.375  14.642 1.00 . B B . 726 MET HB3  1 1 
        4  8216 2 2 21 MET HE1  H  44.508 -11.778  14.161 1.00 . B B . 726 MET HE1  1 1 
        4  8217 2 2 21 MET HE2  H  45.350 -13.287  13.738 1.00 . B B . 726 MET HE2  1 1 
        4  8218 2 2 21 MET HE3  H  43.587 -13.192  13.590 1.00 . B B . 726 MET HE3  1 1 
        4  8219 2 2 21 MET HG2  H  43.050 -11.431  16.387 1.00 . B B . 726 MET HG2  1 1 
        4  8220 2 2 21 MET HG3  H  42.631 -12.771  17.471 1.00 . B B . 726 MET HG3  1 1 
        4  8221 2 2 21 MET N    N  39.168 -12.641  15.383 1.00 . B B . 726 MET N    1 1 
        4  8222 2 2 21 MET O    O  39.987  -9.971  15.435 1.00 . B B . 726 MET O    1 1 
        4  8223 2 2 21 MET SD   S  44.281 -13.434  15.890 1.00 . B B . 726 MET SD   1 1 
        4  8224 2 2 22 SER C    C  41.839  -7.989  17.473 1.00 . B B . 727 SER C    1 1 
        4  8225 2 2 22 SER CA   C  40.602  -8.771  17.952 1.00 . B B . 727 SER CA   1 1 
        4  8226 2 2 22 SER CB   C  40.455  -8.622  19.478 1.00 . B B . 727 SER CB   1 1 
        4  8227 2 2 22 SER H    H  40.870 -10.878  18.306 1.00 . B B . 727 SER H    1 1 
        4  8228 2 2 22 SER HA   H  39.719  -8.327  17.493 1.00 . B B . 727 SER HA   1 1 
        4  8229 2 2 22 SER HB2  H  39.921  -7.697  19.694 1.00 . B B . 727 SER HB2  1 1 
        4  8230 2 2 22 SER HB3  H  39.857  -9.447  19.870 1.00 . B B . 727 SER HB3  1 1 
        4  8231 2 2 22 SER HG   H  41.545  -8.565  21.100 1.00 . B B . 727 SER HG   1 1 
        4  8232 2 2 22 SER N    N  40.610 -10.201  17.591 1.00 . B B . 727 SER N    1 1 
        4  8233 2 2 22 SER O    O  42.850  -8.608  17.130 1.00 . B B . 727 SER O    1 1 
        4  8234 2 2 22 SER OG   O  41.712  -8.580  20.139 1.00 . B B . 727 SER OG   1 1 
        4  8235 2 2 23 PRO C    C  44.208  -6.084  17.987 1.00 . B B . 728 PRO C    1 1 
        4  8236 2 2 23 PRO CA   C  42.969  -5.814  17.113 1.00 . B B . 728 PRO CA   1 1 
        4  8237 2 2 23 PRO CB   C  42.513  -4.356  17.266 1.00 . B B . 728 PRO CB   1 1 
        4  8238 2 2 23 PRO CD   C  40.684  -5.783  17.822 1.00 . B B . 728 PRO CD   1 1 
        4  8239 2 2 23 PRO CG   C  40.992  -4.432  17.184 1.00 . B B . 728 PRO CG   1 1 
        4  8240 2 2 23 PRO HA   H  43.222  -6.001  16.068 1.00 . B B . 728 PRO HA   1 1 
        4  8241 2 2 23 PRO HB2  H  42.796  -3.971  18.248 1.00 . B B . 728 PRO HB2  1 1 
        4  8242 2 2 23 PRO HB3  H  42.927  -3.722  16.481 1.00 . B B . 728 PRO HB3  1 1 
        4  8243 2 2 23 PRO HD2  H  40.634  -5.672  18.906 1.00 . B B . 728 PRO HD2  1 1 
        4  8244 2 2 23 PRO HD3  H  39.741  -6.166  17.434 1.00 . B B . 728 PRO HD3  1 1 
        4  8245 2 2 23 PRO HG2  H  40.514  -3.612  17.722 1.00 . B B . 728 PRO HG2  1 1 
        4  8246 2 2 23 PRO HG3  H  40.681  -4.441  16.138 1.00 . B B . 728 PRO HG3  1 1 
        4  8247 2 2 23 PRO N    N  41.811  -6.637  17.471 1.00 . B B . 728 PRO N    1 1 
        4  8248 2 2 23 PRO O    O  45.328  -6.066  17.482 1.00 . B B . 728 PRO O    1 1 
        4  8249 2 2 24 GLU C    C  45.708  -8.071  19.991 1.00 . B B . 729 GLU C    1 1 
        4  8250 2 2 24 GLU CA   C  45.141  -6.663  20.208 1.00 . B B . 729 GLU CA   1 1 
        4  8251 2 2 24 GLU CB   C  44.692  -6.518  21.668 1.00 . B B . 729 GLU CB   1 1 
        4  8252 2 2 24 GLU CD   C  44.637  -4.899  23.606 1.00 . B B . 729 GLU CD   1 1 
        4  8253 2 2 24 GLU CG   C  44.557  -5.047  22.078 1.00 . B B . 729 GLU CG   1 1 
        4  8254 2 2 24 GLU H    H  43.087  -6.388  19.647 1.00 . B B . 729 GLU H    1 1 
        4  8255 2 2 24 GLU HA   H  45.962  -5.967  20.027 1.00 . B B . 729 GLU HA   1 1 
        4  8256 2 2 24 GLU HB2  H  43.748  -7.039  21.829 1.00 . B B . 729 GLU HB2  1 1 
        4  8257 2 2 24 GLU HB3  H  45.445  -6.986  22.299 1.00 . B B . 729 GLU HB3  1 1 
        4  8258 2 2 24 GLU HG2  H  45.375  -4.476  21.631 1.00 . B B . 729 GLU HG2  1 1 
        4  8259 2 2 24 GLU HG3  H  43.617  -4.648  21.691 1.00 . B B . 729 GLU HG3  1 1 
        4  8260 2 2 24 GLU N    N  44.031  -6.358  19.287 1.00 . B B . 729 GLU N    1 1 
        4  8261 2 2 24 GLU O    O  46.919  -8.277  20.067 1.00 . B B . 729 GLU O    1 1 
        4  8262 2 2 24 GLU OE1  O  45.767  -5.006  24.146 1.00 . B B . 729 GLU OE1  1 1 
        4  8263 2 2 24 GLU OE2  O  43.593  -4.674  24.266 1.00 . B B . 729 GLU OE2  1 1 
        4  8264 2 2 25 GLU C    C  46.040 -10.372  18.003 1.00 . B B . 730 GLU C    1 1 
        4  8265 2 2 25 GLU CA   C  45.291 -10.401  19.343 1.00 . B B . 730 GLU CA   1 1 
        4  8266 2 2 25 GLU CB   C  44.072 -11.321  19.269 1.00 . B B . 730 GLU CB   1 1 
        4  8267 2 2 25 GLU CD   C  42.125 -12.369  20.537 1.00 . B B . 730 GLU CD   1 1 
        4  8268 2 2 25 GLU CG   C  43.419 -11.534  20.636 1.00 . B B . 730 GLU CG   1 1 
        4  8269 2 2 25 GLU H    H  43.864  -8.821  19.607 1.00 . B B . 730 GLU H    1 1 
        4  8270 2 2 25 GLU HA   H  45.976 -10.772  20.106 1.00 . B B . 730 GLU HA   1 1 
        4  8271 2 2 25 GLU HB2  H  43.346 -10.874  18.594 1.00 . B B . 730 GLU HB2  1 1 
        4  8272 2 2 25 GLU HB3  H  44.381 -12.287  18.878 1.00 . B B . 730 GLU HB3  1 1 
        4  8273 2 2 25 GLU HG2  H  44.144 -12.025  21.289 1.00 . B B . 730 GLU HG2  1 1 
        4  8274 2 2 25 GLU HG3  H  43.184 -10.563  21.072 1.00 . B B . 730 GLU HG3  1 1 
        4  8275 2 2 25 GLU N    N  44.853  -9.043  19.676 1.00 . B B . 730 GLU N    1 1 
        4  8276 2 2 25 GLU O    O  47.146 -10.898  17.890 1.00 . B B . 730 GLU O    1 1 
        4  8277 2 2 25 GLU OE1  O  41.257 -12.066  19.683 1.00 . B B . 730 GLU OE1  1 1 
        4  8278 2 2 25 GLU OE2  O  41.962 -13.316  21.342 1.00 . B B . 730 GLU OE2  1 1 
        4  8279 2 2 26 PHE C    C  47.460  -8.734  15.831 1.00 . B B . 731 PHE C    1 1 
        4  8280 2 2 26 PHE CA   C  46.105  -9.460  15.698 1.00 . B B . 731 PHE CA   1 1 
        4  8281 2 2 26 PHE CB   C  45.134  -8.689  14.791 1.00 . B B . 731 PHE CB   1 1 
        4  8282 2 2 26 PHE CD1  C  46.378  -7.251  13.109 1.00 . B B . 731 PHE CD1  1 1 
        4  8283 2 2 26 PHE CD2  C  45.404  -9.349  12.350 1.00 . B B . 731 PHE CD2  1 1 
        4  8284 2 2 26 PHE CE1  C  46.858  -7.005  11.810 1.00 . B B . 731 PHE CE1  1 1 
        4  8285 2 2 26 PHE CE2  C  45.874  -9.097  11.048 1.00 . B B . 731 PHE CE2  1 1 
        4  8286 2 2 26 PHE CG   C  45.651  -8.426  13.386 1.00 . B B . 731 PHE CG   1 1 
        4  8287 2 2 26 PHE CZ   C  46.607  -7.929  10.779 1.00 . B B . 731 PHE CZ   1 1 
        4  8288 2 2 26 PHE H    H  44.573  -9.259  17.195 1.00 . B B . 731 PHE H    1 1 
        4  8289 2 2 26 PHE HA   H  46.301 -10.433  15.245 1.00 . B B . 731 PHE HA   1 1 
        4  8290 2 2 26 PHE HB2  H  44.203  -9.254  14.717 1.00 . B B . 731 PHE HB2  1 1 
        4  8291 2 2 26 PHE HB3  H  44.897  -7.734  15.258 1.00 . B B . 731 PHE HB3  1 1 
        4  8292 2 2 26 PHE HD1  H  46.574  -6.538  13.897 1.00 . B B . 731 PHE HD1  1 1 
        4  8293 2 2 26 PHE HD2  H  44.836 -10.245  12.545 1.00 . B B . 731 PHE HD2  1 1 
        4  8294 2 2 26 PHE HE1  H  47.427  -6.108  11.605 1.00 . B B . 731 PHE HE1  1 1 
        4  8295 2 2 26 PHE HE2  H  45.669  -9.801  10.253 1.00 . B B . 731 PHE HE2  1 1 
        4  8296 2 2 26 PHE HZ   H  46.977  -7.739   9.780 1.00 . B B . 731 PHE HZ   1 1 
        4  8297 2 2 26 PHE N    N  45.478  -9.682  17.006 1.00 . B B . 731 PHE N    1 1 
        4  8298 2 2 26 PHE O    O  48.405  -9.071  15.116 1.00 . B B . 731 PHE O    1 1 
        4  8299 2 2 27 ASP C    C  49.910  -8.104  17.583 1.00 . B B . 732 ASP C    1 1 
        4  8300 2 2 27 ASP CA   C  48.868  -7.101  17.052 1.00 . B B . 732 ASP CA   1 1 
        4  8301 2 2 27 ASP CB   C  48.632  -5.954  18.049 1.00 . B B . 732 ASP CB   1 1 
        4  8302 2 2 27 ASP CG   C  49.937  -5.291  18.512 1.00 . B B . 732 ASP CG   1 1 
        4  8303 2 2 27 ASP H    H  46.789  -7.531  17.318 1.00 . B B . 732 ASP H    1 1 
        4  8304 2 2 27 ASP HA   H  49.263  -6.672  16.130 1.00 . B B . 732 ASP HA   1 1 
        4  8305 2 2 27 ASP HB2  H  47.997  -5.201  17.580 1.00 . B B . 732 ASP HB2  1 1 
        4  8306 2 2 27 ASP HB3  H  48.105  -6.336  18.921 1.00 . B B . 732 ASP HB3  1 1 
        4  8307 2 2 27 ASP N    N  47.597  -7.780  16.760 1.00 . B B . 732 ASP N    1 1 
        4  8308 2 2 27 ASP O    O  51.050  -8.114  17.125 1.00 . B B . 732 ASP O    1 1 
        4  8309 2 2 27 ASP OD1  O  50.583  -4.581  17.709 1.00 . B B . 732 ASP OD1  1 1 
        4  8310 2 2 27 ASP OD2  O  50.308  -5.465  19.700 1.00 . B B . 732 ASP OD2  1 1 
        4  8311 2 2 28 GLU C    C  50.808 -11.053  17.905 1.00 . B B . 733 GLU C    1 1 
        4  8312 2 2 28 GLU CA   C  50.401 -10.066  19.004 1.00 . B B . 733 GLU CA   1 1 
        4  8313 2 2 28 GLU CB   C  49.699 -10.801  20.153 1.00 . B B . 733 GLU CB   1 1 
        4  8314 2 2 28 GLU CD   C  51.543 -10.414  21.902 1.00 . B B . 733 GLU CD   1 1 
        4  8315 2 2 28 GLU CG   C  50.667 -11.438  21.157 1.00 . B B . 733 GLU CG   1 1 
        4  8316 2 2 28 GLU H    H  48.563  -8.975  18.820 1.00 . B B . 733 GLU H    1 1 
        4  8317 2 2 28 GLU HA   H  51.330  -9.623  19.359 1.00 . B B . 733 GLU HA   1 1 
        4  8318 2 2 28 GLU HB2  H  49.051 -10.109  20.679 1.00 . B B . 733 GLU HB2  1 1 
        4  8319 2 2 28 GLU HB3  H  49.064 -11.583  19.741 1.00 . B B . 733 GLU HB3  1 1 
        4  8320 2 2 28 GLU HG2  H  50.071 -11.985  21.887 1.00 . B B . 733 GLU HG2  1 1 
        4  8321 2 2 28 GLU HG3  H  51.298 -12.158  20.633 1.00 . B B . 733 GLU HG3  1 1 
        4  8322 2 2 28 GLU N    N  49.524  -9.001  18.495 1.00 . B B . 733 GLU N    1 1 
        4  8323 2 2 28 GLU O    O  51.957 -11.501  17.877 1.00 . B B . 733 GLU O    1 1 
        4  8324 2 2 28 GLU OE1  O  51.081  -9.277  22.163 1.00 . B B . 733 GLU OE1  1 1 
        4  8325 2 2 28 GLU OE2  O  52.692 -10.765  22.259 1.00 . B B . 733 GLU OE2  1 1 
        4  8326 2 2 29 VAL C    C  51.240 -11.427  14.923 1.00 . B B . 734 VAL C    1 1 
        4  8327 2 2 29 VAL CA   C  50.234 -12.178  15.802 1.00 . B B . 734 VAL CA   1 1 
        4  8328 2 2 29 VAL CB   C  48.969 -12.577  15.020 1.00 . B B . 734 VAL CB   1 1 
        4  8329 2 2 29 VAL CG1  C  49.348 -13.302  13.734 1.00 . B B . 734 VAL CG1  1 1 
        4  8330 2 2 29 VAL CG2  C  48.023 -13.508  15.797 1.00 . B B . 734 VAL CG2  1 1 
        4  8331 2 2 29 VAL H    H  48.987 -10.930  17.012 1.00 . B B . 734 VAL H    1 1 
        4  8332 2 2 29 VAL HA   H  50.728 -13.081  16.144 1.00 . B B . 734 VAL HA   1 1 
        4  8333 2 2 29 VAL HB   H  48.414 -11.681  14.752 1.00 . B B . 734 VAL HB   1 1 
        4  8334 2 2 29 VAL HG11 H  48.452 -13.736  13.319 1.00 . B B . 734 VAL HG11 1 1 
        4  8335 2 2 29 VAL HG12 H  49.780 -12.608  13.012 1.00 . B B . 734 VAL HG12 1 1 
        4  8336 2 2 29 VAL HG13 H  50.052 -14.104  13.932 1.00 . B B . 734 VAL HG13 1 1 
        4  8337 2 2 29 VAL HG21 H  48.526 -14.429  16.075 1.00 . B B . 734 VAL HG21 1 1 
        4  8338 2 2 29 VAL HG22 H  47.668 -13.018  16.698 1.00 . B B . 734 VAL HG22 1 1 
        4  8339 2 2 29 VAL HG23 H  47.152 -13.767  15.192 1.00 . B B . 734 VAL HG23 1 1 
        4  8340 2 2 29 VAL N    N  49.910 -11.349  16.960 1.00 . B B . 734 VAL N    1 1 
        4  8341 2 2 29 VAL O    O  52.265 -11.990  14.544 1.00 . B B . 734 VAL O    1 1 
        4  8342 2 2 30 SER C    C  53.300  -9.174  14.450 1.00 . B B . 735 SER C    1 1 
        4  8343 2 2 30 SER CA   C  51.889  -9.279  13.859 1.00 . B B . 735 SER CA   1 1 
        4  8344 2 2 30 SER CB   C  51.296  -7.873  13.700 1.00 . B B . 735 SER CB   1 1 
        4  8345 2 2 30 SER H    H  50.152  -9.732  15.026 1.00 . B B . 735 SER H    1 1 
        4  8346 2 2 30 SER HA   H  51.986  -9.711  12.863 1.00 . B B . 735 SER HA   1 1 
        4  8347 2 2 30 SER HB2  H  51.180  -7.403  14.676 1.00 . B B . 735 SER HB2  1 1 
        4  8348 2 2 30 SER HB3  H  51.981  -7.266  13.105 1.00 . B B . 735 SER HB3  1 1 
        4  8349 2 2 30 SER HG   H  49.392  -8.320  13.652 1.00 . B B . 735 SER HG   1 1 
        4  8350 2 2 30 SER N    N  51.001 -10.142  14.651 1.00 . B B . 735 SER N    1 1 
        4  8351 2 2 30 SER O    O  54.269  -9.151  13.689 1.00 . B B . 735 SER O    1 1 
        4  8352 2 2 30 SER OG   O  50.042  -7.921  13.042 1.00 . B B . 735 SER OG   1 1 
        4  8353 2 2 31 ARG C    C  55.638 -10.319  16.123 1.00 . B B . 736 ARG C    1 1 
        4  8354 2 2 31 ARG CA   C  54.762  -9.110  16.466 1.00 . B B . 736 ARG CA   1 1 
        4  8355 2 2 31 ARG CB   C  54.582  -9.027  17.992 1.00 . B B . 736 ARG CB   1 1 
        4  8356 2 2 31 ARG CD   C  53.684  -7.681  19.932 1.00 . B B . 736 ARG CD   1 1 
        4  8357 2 2 31 ARG CG   C  54.112  -7.645  18.460 1.00 . B B . 736 ARG CG   1 1 
        4  8358 2 2 31 ARG CZ   C  53.311  -5.418  20.975 1.00 . B B . 736 ARG CZ   1 1 
        4  8359 2 2 31 ARG H    H  52.600  -9.177  16.349 1.00 . B B . 736 ARG H    1 1 
        4  8360 2 2 31 ARG HA   H  55.312  -8.229  16.128 1.00 . B B . 736 ARG HA   1 1 
        4  8361 2 2 31 ARG HB2  H  53.868  -9.787  18.310 1.00 . B B . 736 ARG HB2  1 1 
        4  8362 2 2 31 ARG HB3  H  55.535  -9.240  18.482 1.00 . B B . 736 ARG HB3  1 1 
        4  8363 2 2 31 ARG HD2  H  53.045  -8.549  20.097 1.00 . B B . 736 ARG HD2  1 1 
        4  8364 2 2 31 ARG HD3  H  54.565  -7.801  20.564 1.00 . B B . 736 ARG HD3  1 1 
        4  8365 2 2 31 ARG HE   H  51.990  -6.380  19.889 1.00 . B B . 736 ARG HE   1 1 
        4  8366 2 2 31 ARG HG2  H  54.919  -6.922  18.334 1.00 . B B . 736 ARG HG2  1 1 
        4  8367 2 2 31 ARG HG3  H  53.272  -7.318  17.853 1.00 . B B . 736 ARG HG3  1 1 
        4  8368 2 2 31 ARG HH11 H  55.124  -6.094  21.470 1.00 . B B . 736 ARG HH11 1 1 
        4  8369 2 2 31 ARG HH12 H  54.729  -4.507  22.071 1.00 . B B . 736 ARG HH12 1 1 
        4  8370 2 2 31 ARG HH21 H  51.600  -4.499  20.593 1.00 . B B . 736 ARG HH21 1 1 
        4  8371 2 2 31 ARG HH22 H  52.735  -3.587  21.592 1.00 . B B . 736 ARG HH22 1 1 
        4  8372 2 2 31 ARG N    N  53.448  -9.155  15.785 1.00 . B B . 736 ARG N    1 1 
        4  8373 2 2 31 ARG NE   N  52.925  -6.466  20.276 1.00 . B B . 736 ARG NE   1 1 
        4  8374 2 2 31 ARG NH1  N  54.478  -5.330  21.551 1.00 . B B . 736 ARG NH1  1 1 
        4  8375 2 2 31 ARG NH2  N  52.488  -4.420  21.086 1.00 . B B . 736 ARG NH2  1 1 
        4  8376 2 2 31 ARG O    O  56.846 -10.165  15.934 1.00 . B B . 736 ARG O    1 1 
        4  8377 2 2 32 ILE C    C  55.864 -13.023  14.232 1.00 . B B . 737 ILE C    1 1 
        4  8378 2 2 32 ILE CA   C  55.750 -12.767  15.742 1.00 . B B . 737 ILE CA   1 1 
        4  8379 2 2 32 ILE CB   C  55.059 -13.963  16.440 1.00 . B B . 737 ILE CB   1 1 
        4  8380 2 2 32 ILE CD1  C  54.391 -14.866  18.770 1.00 . B B . 737 ILE CD1  1 1 
        4  8381 2 2 32 ILE CG1  C  54.919 -13.685  17.955 1.00 . B B . 737 ILE CG1  1 1 
        4  8382 2 2 32 ILE CG2  C  55.840 -15.270  16.188 1.00 . B B . 737 ILE CG2  1 1 
        4  8383 2 2 32 ILE H    H  54.043 -11.536  16.246 1.00 . B B . 737 ILE H    1 1 
        4  8384 2 2 32 ILE HA   H  56.766 -12.701  16.136 1.00 . B B . 737 ILE HA   1 1 
        4  8385 2 2 32 ILE HB   H  54.059 -14.073  16.016 1.00 . B B . 737 ILE HB   1 1 
        4  8386 2 2 32 ILE HD11 H  53.591 -15.358  18.220 1.00 . B B . 737 ILE HD11 1 1 
        4  8387 2 2 32 ILE HD12 H  55.191 -15.585  18.942 1.00 . B B . 737 ILE HD12 1 1 
        4  8388 2 2 32 ILE HD13 H  54.013 -14.497  19.726 1.00 . B B . 737 ILE HD13 1 1 
        4  8389 2 2 32 ILE HG12 H  55.886 -13.387  18.365 1.00 . B B . 737 ILE HG12 1 1 
        4  8390 2 2 32 ILE HG13 H  54.223 -12.861  18.099 1.00 . B B . 737 ILE HG13 1 1 
        4  8391 2 2 32 ILE HG21 H  56.838 -15.201  16.623 1.00 . B B . 737 ILE HG21 1 1 
        4  8392 2 2 32 ILE HG22 H  55.316 -16.120  16.626 1.00 . B B . 737 ILE HG22 1 1 
        4  8393 2 2 32 ILE HG23 H  55.927 -15.473  15.123 1.00 . B B . 737 ILE HG23 1 1 
        4  8394 2 2 32 ILE N    N  55.037 -11.509  16.045 1.00 . B B . 737 ILE N    1 1 
        4  8395 2 2 32 ILE O    O  56.939 -13.375  13.741 1.00 . B B . 737 ILE O    1 1 
        4  8396 2 2 33 VAL C    C  55.507 -12.078  11.234 1.00 . B B . 738 VAL C    1 1 
        4  8397 2 2 33 VAL CA   C  54.703 -13.111  12.033 1.00 . B B . 738 VAL CA   1 1 
        4  8398 2 2 33 VAL CB   C  53.237 -13.188  11.558 1.00 . B B . 738 VAL CB   1 1 
        4  8399 2 2 33 VAL CG1  C  53.113 -13.477  10.058 1.00 . B B . 738 VAL CG1  1 1 
        4  8400 2 2 33 VAL CG2  C  52.509 -14.336  12.273 1.00 . B B . 738 VAL CG2  1 1 
        4  8401 2 2 33 VAL H    H  53.912 -12.581  13.956 1.00 . B B . 738 VAL H    1 1 
        4  8402 2 2 33 VAL HA   H  55.151 -14.078  11.826 1.00 . B B . 738 VAL HA   1 1 
        4  8403 2 2 33 VAL HB   H  52.731 -12.247  11.779 1.00 . B B . 738 VAL HB   1 1 
        4  8404 2 2 33 VAL HG11 H  52.062 -13.578   9.786 1.00 . B B . 738 VAL HG11 1 1 
        4  8405 2 2 33 VAL HG12 H  53.527 -12.659   9.472 1.00 . B B . 738 VAL HG12 1 1 
        4  8406 2 2 33 VAL HG13 H  53.640 -14.403   9.818 1.00 . B B . 738 VAL HG13 1 1 
        4  8407 2 2 33 VAL HG21 H  52.980 -15.288  12.032 1.00 . B B . 738 VAL HG21 1 1 
        4  8408 2 2 33 VAL HG22 H  52.538 -14.198  13.350 1.00 . B B . 738 VAL HG22 1 1 
        4  8409 2 2 33 VAL HG23 H  51.466 -14.357  11.961 1.00 . B B . 738 VAL HG23 1 1 
        4  8410 2 2 33 VAL N    N  54.767 -12.865  13.487 1.00 . B B . 738 VAL N    1 1 
        4  8411 2 2 33 VAL O    O  56.067 -12.409  10.191 1.00 . B B . 738 VAL O    1 1 
        4  8412 2 2 34 GLY C    C  56.031  -9.502   9.597 1.00 . B B . 739 GLY C    1 1 
        4  8413 2 2 34 GLY CA   C  56.330  -9.728  11.089 1.00 . B B . 739 GLY CA   1 1 
        4  8414 2 2 34 GLY H    H  55.101 -10.645  12.589 1.00 . B B . 739 GLY H    1 1 
        4  8415 2 2 34 GLY HA2  H  56.090  -8.807  11.620 1.00 . B B . 739 GLY HA2  1 1 
        4  8416 2 2 34 GLY HA3  H  57.399  -9.916  11.199 1.00 . B B . 739 GLY HA3  1 1 
        4  8417 2 2 34 GLY N    N  55.585 -10.835  11.717 1.00 . B B . 739 GLY N    1 1 
        4  8418 2 2 34 GLY O    O  56.891  -9.017   8.860 1.00 . B B . 739 GLY O    1 1 
        4  8419 2 2 35 SER C    C  55.233 -10.508   6.697 1.00 . B B . 740 SER C    1 1 
        4  8420 2 2 35 SER CA   C  54.341  -9.816   7.755 1.00 . B B . 740 SER CA   1 1 
        4  8421 2 2 35 SER CB   C  54.015  -8.366   7.357 1.00 . B B . 740 SER CB   1 1 
        4  8422 2 2 35 SER H    H  54.192 -10.264   9.829 1.00 . B B . 740 SER H    1 1 
        4  8423 2 2 35 SER HA   H  53.398 -10.359   7.738 1.00 . B B . 740 SER HA   1 1 
        4  8424 2 2 35 SER HB2  H  54.934  -7.779   7.320 1.00 . B B . 740 SER HB2  1 1 
        4  8425 2 2 35 SER HB3  H  53.562  -8.362   6.364 1.00 . B B . 740 SER HB3  1 1 
        4  8426 2 2 35 SER HG   H  53.558  -7.647   9.122 1.00 . B B . 740 SER HG   1 1 
        4  8427 2 2 35 SER N    N  54.827  -9.879   9.146 1.00 . B B . 740 SER N    1 1 
        4  8428 2 2 35 SER O    O  55.114 -10.175   5.518 1.00 . B B . 740 SER O    1 1 
        4  8429 2 2 35 SER OG   O  53.100  -7.775   8.270 1.00 . B B . 740 SER OG   1 1 
        4  8430 2 2 36 VAL C    C  56.989 -12.072   4.762 1.00 . B B . 741 VAL C    1 1 
        4  8431 2 2 36 VAL CA   C  57.064 -12.259   6.292 1.00 . B B . 741 VAL CA   1 1 
        4  8432 2 2 36 VAL CB   C  57.024 -13.764   6.667 1.00 . B B . 741 VAL CB   1 1 
        4  8433 2 2 36 VAL CG1  C  58.011 -14.066   7.799 1.00 . B B . 741 VAL CG1  1 1 
        4  8434 2 2 36 VAL CG2  C  55.638 -14.297   7.083 1.00 . B B . 741 VAL CG2  1 1 
        4  8435 2 2 36 VAL H    H  56.100 -11.656   8.094 1.00 . B B . 741 VAL H    1 1 
        4  8436 2 2 36 VAL HA   H  58.057 -11.896   6.557 1.00 . B B . 741 VAL HA   1 1 
        4  8437 2 2 36 VAL HB   H  57.354 -14.343   5.806 1.00 . B B . 741 VAL HB   1 1 
        4  8438 2 2 36 VAL HG11 H  58.000 -15.132   8.024 1.00 . B B . 741 VAL HG11 1 1 
        4  8439 2 2 36 VAL HG12 H  59.020 -13.787   7.495 1.00 . B B . 741 VAL HG12 1 1 
        4  8440 2 2 36 VAL HG13 H  57.747 -13.508   8.694 1.00 . B B . 741 VAL HG13 1 1 
        4  8441 2 2 36 VAL HG21 H  55.276 -13.787   7.973 1.00 . B B . 741 VAL HG21 1 1 
        4  8442 2 2 36 VAL HG22 H  54.916 -14.171   6.276 1.00 . B B . 741 VAL HG22 1 1 
        4  8443 2 2 36 VAL HG23 H  55.708 -15.357   7.322 1.00 . B B . 741 VAL HG23 1 1 
        4  8444 2 2 36 VAL N    N  56.097 -11.459   7.100 1.00 . B B . 741 VAL N    1 1 
        4  8445 2 2 36 VAL O    O  57.833 -11.390   4.183 1.00 . B B . 741 VAL O    1 1 
        4  8446 2 2 37 GLU C    C  54.083 -12.464   2.522 1.00 . B B . 742 GLU C    1 1 
        4  8447 2 2 37 GLU CA   C  55.625 -12.508   2.684 1.00 . B B . 742 GLU CA   1 1 
        4  8448 2 2 37 GLU CB   C  56.245 -13.671   1.886 1.00 . B B . 742 GLU CB   1 1 
        4  8449 2 2 37 GLU CD   C  58.403 -14.653   0.896 1.00 . B B . 742 GLU CD   1 1 
        4  8450 2 2 37 GLU CG   C  57.783 -13.708   1.943 1.00 . B B . 742 GLU CG   1 1 
        4  8451 2 2 37 GLU H    H  55.310 -13.157   4.689 1.00 . B B . 742 GLU H    1 1 
        4  8452 2 2 37 GLU HA   H  56.016 -11.565   2.299 1.00 . B B . 742 GLU HA   1 1 
        4  8453 2 2 37 GLU HB2  H  55.844 -14.611   2.265 1.00 . B B . 742 GLU HB2  1 1 
        4  8454 2 2 37 GLU HB3  H  55.951 -13.560   0.842 1.00 . B B . 742 GLU HB3  1 1 
        4  8455 2 2 37 GLU HG2  H  58.155 -12.695   1.769 1.00 . B B . 742 GLU HG2  1 1 
        4  8456 2 2 37 GLU HG3  H  58.098 -14.022   2.940 1.00 . B B . 742 GLU HG3  1 1 
        4  8457 2 2 37 GLU N    N  55.958 -12.631   4.122 1.00 . B B . 742 GLU N    1 1 
        4  8458 2 2 37 GLU O    O  53.502 -12.914   1.533 1.00 . B B . 742 GLU O    1 1 
        4  8459 2 2 37 GLU OE1  O  57.823 -15.726   0.604 1.00 . B B . 742 GLU OE1  1 1 
        4  8460 2 2 37 GLU OE2  O  59.478 -14.319   0.343 1.00 . B B . 742 GLU OE2  1 1 
        4  8461 2 2 38 PHE C    C  51.027 -11.589   2.730 1.00 . B B . 743 PHE C    1 1 
        4  8462 2 2 38 PHE CA   C  51.997 -11.955   3.862 1.00 . B B . 743 PHE CA   1 1 
        4  8463 2 2 38 PHE CB   C  51.821 -11.049   5.077 1.00 . B B . 743 PHE CB   1 1 
        4  8464 2 2 38 PHE CD1  C  50.334 -12.495   6.502 1.00 . B B . 743 PHE CD1  1 1 
        4  8465 2 2 38 PHE CD2  C  49.602 -10.229   5.941 1.00 . B B . 743 PHE CD2  1 1 
        4  8466 2 2 38 PHE CE1  C  49.221 -12.627   7.344 1.00 . B B . 743 PHE CE1  1 1 
        4  8467 2 2 38 PHE CE2  C  48.467 -10.389   6.751 1.00 . B B . 743 PHE CE2  1 1 
        4  8468 2 2 38 PHE CG   C  50.545 -11.269   5.840 1.00 . B B . 743 PHE CG   1 1 
        4  8469 2 2 38 PHE CZ   C  48.298 -11.576   7.475 1.00 . B B . 743 PHE CZ   1 1 
        4  8470 2 2 38 PHE H    H  54.011 -11.658   4.338 1.00 . B B . 743 PHE H    1 1 
        4  8471 2 2 38 PHE HA   H  51.742 -12.960   4.180 1.00 . B B . 743 PHE HA   1 1 
        4  8472 2 2 38 PHE HB2  H  52.628 -11.251   5.779 1.00 . B B . 743 PHE HB2  1 1 
        4  8473 2 2 38 PHE HB3  H  51.906 -10.006   4.769 1.00 . B B . 743 PHE HB3  1 1 
        4  8474 2 2 38 PHE HD1  H  51.006 -13.345   6.366 1.00 . B B . 743 PHE HD1  1 1 
        4  8475 2 2 38 PHE HD2  H  49.752  -9.304   5.404 1.00 . B B . 743 PHE HD2  1 1 
        4  8476 2 2 38 PHE HE1  H  49.056 -13.572   7.842 1.00 . B B . 743 PHE HE1  1 1 
        4  8477 2 2 38 PHE HE2  H  47.732  -9.602   6.826 1.00 . B B . 743 PHE HE2  1 1 
        4  8478 2 2 38 PHE HZ   H  47.433 -11.690   8.108 1.00 . B B . 743 PHE HZ   1 1 
        4  8479 2 2 38 PHE N    N  53.427 -11.982   3.580 1.00 . B B . 743 PHE N    1 1 
        4  8480 2 2 38 PHE O    O  50.003 -12.252   2.560 1.00 . B B . 743 PHE O    1 1 
        4  8481 2 2 39 ASP C    C  50.505 -11.186  -0.396 1.00 . B B . 744 ASP C    1 1 
        4  8482 2 2 39 ASP CA   C  50.484 -10.177   0.781 1.00 . B B . 744 ASP CA   1 1 
        4  8483 2 2 39 ASP CB   C  50.802  -8.736   0.357 1.00 . B B . 744 ASP CB   1 1 
        4  8484 2 2 39 ASP CG   C  52.183  -8.579  -0.306 1.00 . B B . 744 ASP CG   1 1 
        4  8485 2 2 39 ASP H    H  52.199 -10.075   2.062 1.00 . B B . 744 ASP H    1 1 
        4  8486 2 2 39 ASP HA   H  49.455 -10.166   1.139 1.00 . B B . 744 ASP HA   1 1 
        4  8487 2 2 39 ASP HB2  H  50.020  -8.398  -0.327 1.00 . B B . 744 ASP HB2  1 1 
        4  8488 2 2 39 ASP HB3  H  50.741  -8.090   1.237 1.00 . B B . 744 ASP HB3  1 1 
        4  8489 2 2 39 ASP N    N  51.331 -10.575   1.918 1.00 . B B . 744 ASP N    1 1 
        4  8490 2 2 39 ASP O    O  49.835 -10.970  -1.409 1.00 . B B . 744 ASP O    1 1 
        4  8491 2 2 39 ASP OD1  O  53.211  -8.773   0.384 1.00 . B B . 744 ASP OD1  1 1 
        4  8492 2 2 39 ASP OD2  O  52.241  -8.214  -1.506 1.00 . B B . 744 ASP OD2  1 1 
        4  8493 2 2 40 SER C    C  51.104 -14.789  -0.657 1.00 . B B . 745 SER C    1 1 
        4  8494 2 2 40 SER CA   C  51.391 -13.384  -1.228 1.00 . B B . 745 SER CA   1 1 
        4  8495 2 2 40 SER CB   C  52.790 -13.336  -1.862 1.00 . B B . 745 SER CB   1 1 
        4  8496 2 2 40 SER H    H  51.785 -12.377   0.604 1.00 . B B . 745 SER H    1 1 
        4  8497 2 2 40 SER HA   H  50.667 -13.231  -2.028 1.00 . B B . 745 SER HA   1 1 
        4  8498 2 2 40 SER HB2  H  53.547 -13.412  -1.080 1.00 . B B . 745 SER HB2  1 1 
        4  8499 2 2 40 SER HB3  H  52.909 -14.178  -2.546 1.00 . B B . 745 SER HB3  1 1 
        4  8500 2 2 40 SER HG   H  53.885 -12.130  -2.960 1.00 . B B . 745 SER HG   1 1 
        4  8501 2 2 40 SER N    N  51.243 -12.295  -0.250 1.00 . B B . 745 SER N    1 1 
        4  8502 2 2 40 SER O    O  51.306 -15.770  -1.372 1.00 . B B . 745 SER O    1 1 
        4  8503 2 2 40 SER OG   O  52.979 -12.134  -2.595 1.00 . B B . 745 SER OG   1 1 
        4  8504 2 2 41 MET C    C  49.204 -17.037   0.352 1.00 . B B . 746 MET C    1 1 
        4  8505 2 2 41 MET CA   C  50.256 -16.261   1.170 1.00 . B B . 746 MET CA   1 1 
        4  8506 2 2 41 MET CB   C  49.734 -16.119   2.608 1.00 . B B . 746 MET CB   1 1 
        4  8507 2 2 41 MET CE   C  52.760 -17.266   3.621 1.00 . B B . 746 MET CE   1 1 
        4  8508 2 2 41 MET CG   C  50.694 -15.461   3.607 1.00 . B B . 746 MET CG   1 1 
        4  8509 2 2 41 MET H    H  50.440 -14.108   1.140 1.00 . B B . 746 MET H    1 1 
        4  8510 2 2 41 MET HA   H  51.148 -16.886   1.225 1.00 . B B . 746 MET HA   1 1 
        4  8511 2 2 41 MET HB2  H  48.805 -15.550   2.596 1.00 . B B . 746 MET HB2  1 1 
        4  8512 2 2 41 MET HB3  H  49.501 -17.118   2.978 1.00 . B B . 746 MET HB3  1 1 
        4  8513 2 2 41 MET HE1  H  52.072 -17.889   3.045 1.00 . B B . 746 MET HE1  1 1 
        4  8514 2 2 41 MET HE2  H  53.792 -17.527   3.397 1.00 . B B . 746 MET HE2  1 1 
        4  8515 2 2 41 MET HE3  H  52.572 -17.408   4.678 1.00 . B B . 746 MET HE3  1 1 
        4  8516 2 2 41 MET HG2  H  50.407 -14.418   3.676 1.00 . B B . 746 MET HG2  1 1 
        4  8517 2 2 41 MET HG3  H  50.522 -15.902   4.592 1.00 . B B . 746 MET HG3  1 1 
        4  8518 2 2 41 MET N    N  50.602 -14.938   0.581 1.00 . B B . 746 MET N    1 1 
        4  8519 2 2 41 MET O    O  49.144 -18.265   0.410 1.00 . B B . 746 MET O    1 1 
        4  8520 2 2 41 MET SD   S  52.475 -15.530   3.254 1.00 . B B . 746 MET SD   1 1 
        4  8521 2 2 42 MET C    C  47.609 -16.862  -2.752 1.00 . B B . 747 MET C    1 1 
        4  8522 2 2 42 MET CA   C  47.280 -16.802  -1.252 1.00 . B B . 747 MET CA   1 1 
        4  8523 2 2 42 MET CB   C  46.056 -15.910  -1.013 1.00 . B B . 747 MET CB   1 1 
        4  8524 2 2 42 MET CE   C  44.912 -13.627   1.131 1.00 . B B . 747 MET CE   1 1 
        4  8525 2 2 42 MET CG   C  46.291 -14.405  -1.211 1.00 . B B . 747 MET CG   1 1 
        4  8526 2 2 42 MET H    H  48.497 -15.307  -0.344 1.00 . B B . 747 MET H    1 1 
        4  8527 2 2 42 MET HA   H  47.021 -17.818  -0.954 1.00 . B B . 747 MET HA   1 1 
        4  8528 2 2 42 MET HB2  H  45.264 -16.227  -1.687 1.00 . B B . 747 MET HB2  1 1 
        4  8529 2 2 42 MET HB3  H  45.734 -16.064   0.009 1.00 . B B . 747 MET HB3  1 1 
        4  8530 2 2 42 MET HE1  H  44.337 -12.849   1.640 1.00 . B B . 747 MET HE1  1 1 
        4  8531 2 2 42 MET HE2  H  44.466 -14.595   1.352 1.00 . B B . 747 MET HE2  1 1 
        4  8532 2 2 42 MET HE3  H  45.933 -13.606   1.513 1.00 . B B . 747 MET HE3  1 1 
        4  8533 2 2 42 MET HG2  H  47.173 -14.086  -0.657 1.00 . B B . 747 MET HG2  1 1 
        4  8534 2 2 42 MET HG3  H  46.472 -14.215  -2.269 1.00 . B B . 747 MET HG3  1 1 
        4  8535 2 2 42 MET N    N  48.374 -16.307  -0.400 1.00 . B B . 747 MET N    1 1 
        4  8536 2 2 42 MET O    O  46.912 -17.522  -3.522 1.00 . B B . 747 MET O    1 1 
        4  8537 2 2 42 MET SD   S  44.916 -13.356  -0.668 1.00 . B B . 747 MET SD   1 1 
        4  8538 2 2 43 ASN C    C  49.553 -17.541  -5.125 1.00 . B B . 748 ASN C    1 1 
        4  8539 2 2 43 ASN CA   C  49.183 -16.149  -4.552 1.00 . B B . 748 ASN CA   1 1 
        4  8540 2 2 43 ASN CB   C  50.372 -15.173  -4.607 1.00 . B B . 748 ASN CB   1 1 
        4  8541 2 2 43 ASN CG   C  50.820 -14.874  -6.032 1.00 . B B . 748 ASN CG   1 1 
        4  8542 2 2 43 ASN H    H  49.190 -15.696  -2.452 1.00 . B B . 748 ASN H    1 1 
        4  8543 2 2 43 ASN HA   H  48.383 -15.754  -5.181 1.00 . B B . 748 ASN HA   1 1 
        4  8544 2 2 43 ASN HB2  H  50.087 -14.225  -4.153 1.00 . B B . 748 ASN HB2  1 1 
        4  8545 2 2 43 ASN HB3  H  51.206 -15.588  -4.041 1.00 . B B . 748 ASN HB3  1 1 
        4  8546 2 2 43 ASN HD21 H  52.706 -15.530  -5.694 1.00 . B B . 748 ASN HD21 1 1 
        4  8547 2 2 43 ASN HD22 H  52.357 -14.938  -7.310 1.00 . B B . 748 ASN HD22 1 1 
        4  8548 2 2 43 ASN N    N  48.686 -16.195  -3.167 1.00 . B B . 748 ASN N    1 1 
        4  8549 2 2 43 ASN ND2  N  52.065 -15.137  -6.366 1.00 . B B . 748 ASN ND2  1 1 
        4  8550 2 2 43 ASN O    O  49.656 -17.711  -6.341 1.00 . B B . 748 ASN O    1 1 
        4  8551 2 2 43 ASN OD1  O  50.060 -14.391  -6.860 1.00 . B B . 748 ASN OD1  1 1 
        4  8552 2 2 44 THR C    C  48.859 -20.604  -5.394 1.00 . B B . 749 THR C    1 1 
        4  8553 2 2 44 THR CA   C  50.003 -19.951  -4.607 1.00 . B B . 749 THR CA   1 1 
        4  8554 2 2 44 THR CB   C  50.220 -20.779  -3.329 1.00 . B B . 749 THR CB   1 1 
        4  8555 2 2 44 THR CG2  C  51.429 -20.296  -2.532 1.00 . B B . 749 THR CG2  1 1 
        4  8556 2 2 44 THR H    H  49.604 -18.343  -3.275 1.00 . B B . 749 THR H    1 1 
        4  8557 2 2 44 THR HA   H  50.905 -20.003  -5.217 1.00 . B B . 749 THR HA   1 1 
        4  8558 2 2 44 THR HB   H  50.363 -21.826  -3.598 1.00 . B B . 749 THR HB   1 1 
        4  8559 2 2 44 THR HG1  H  49.087 -21.445  -1.911 1.00 . B B . 749 THR HG1  1 1 
        4  8560 2 2 44 THR HG21 H  52.315 -20.313  -3.165 1.00 . B B . 749 THR HG21 1 1 
        4  8561 2 2 44 THR HG22 H  51.256 -19.281  -2.173 1.00 . B B . 749 THR HG22 1 1 
        4  8562 2 2 44 THR HG23 H  51.586 -20.955  -1.678 1.00 . B B . 749 THR HG23 1 1 
        4  8563 2 2 44 THR N    N  49.723 -18.545  -4.258 1.00 . B B . 749 THR N    1 1 
        4  8564 2 2 44 THR O    O  49.093 -21.473  -6.238 1.00 . B B . 749 THR O    1 1 
        4  8565 2 2 44 THR OG1  O  49.100 -20.653  -2.481 1.00 . B B . 749 THR OG1  1 1 
        4  8566 2 2 45 VAL C    C  46.368 -20.350  -7.266 1.00 . B B . 750 VAL C    1 1 
        4  8567 2 2 45 VAL CA   C  46.383 -20.675  -5.766 1.00 . B B . 750 VAL CA   1 1 
        4  8568 2 2 45 VAL CB   C  45.128 -20.119  -5.056 1.00 . B B . 750 VAL CB   1 1 
        4  8569 2 2 45 VAL CG1  C  43.834 -20.660  -5.682 1.00 . B B . 750 VAL CG1  1 1 
        4  8570 2 2 45 VAL CG2  C  45.108 -20.511  -3.570 1.00 . B B . 750 VAL CG2  1 1 
        4  8571 2 2 45 VAL H    H  47.534 -19.475  -4.405 1.00 . B B . 750 VAL H    1 1 
        4  8572 2 2 45 VAL HA   H  46.360 -21.761  -5.679 1.00 . B B . 750 VAL HA   1 1 
        4  8573 2 2 45 VAL HB   H  45.120 -19.032  -5.128 1.00 . B B . 750 VAL HB   1 1 
        4  8574 2 2 45 VAL HG11 H  43.739 -20.322  -6.715 1.00 . B B . 750 VAL HG11 1 1 
        4  8575 2 2 45 VAL HG12 H  43.827 -21.750  -5.655 1.00 . B B . 750 VAL HG12 1 1 
        4  8576 2 2 45 VAL HG13 H  42.972 -20.285  -5.128 1.00 . B B . 750 VAL HG13 1 1 
        4  8577 2 2 45 VAL HG21 H  44.208 -20.119  -3.096 1.00 . B B . 750 VAL HG21 1 1 
        4  8578 2 2 45 VAL HG22 H  45.123 -21.597  -3.467 1.00 . B B . 750 VAL HG22 1 1 
        4  8579 2 2 45 VAL HG23 H  45.971 -20.092  -3.053 1.00 . B B . 750 VAL HG23 1 1 
        4  8580 2 2 45 VAL N    N  47.617 -20.184  -5.125 1.00 . B B . 750 VAL N    1 1 
        4  8581 2 2 45 VAL O    O  46.402 -19.180  -7.672 1.00 . B B . 750 VAL O    1 1 
        4  8582 3 3  1 ZN  ZN   ZN 31.442 -27.311  14.767 1.00 . C A .  93 ZN  ZN   1 1 
        4  8583 4 3  1 ZN  ZN   ZN 37.762 -10.717   2.012 1.00 . D A .  94 ZN  ZN   1 1 
        4  8584 5 3  1 ZN  ZN   ZN 48.777 -26.933  10.821 1.00 . E A .  95 ZN  ZN   1 1 
        5  8585 1 1  1 SER C    C  50.738 -12.622  31.568 1.00 . A A .   1 SER C    1 1 
        5  8586 1 1  1 SER CA   C  51.152 -13.932  32.282 1.00 . A A .   1 SER CA   1 1 
        5  8587 1 1  1 SER CB   C  49.965 -14.898  32.447 1.00 . A A .   1 SER CB   1 1 
        5  8588 1 1  1 SER H1   H  51.772 -14.464  34.248 1.00 . A A .   1 SER H1   1 1 
        5  8589 1 1  1 SER HA   H  51.883 -14.428  31.643 1.00 . A A .   1 SER HA   1 1 
        5  8590 1 1  1 SER HB2  H  49.223 -14.451  33.112 1.00 . A A .   1 SER HB2  1 1 
        5  8591 1 1  1 SER HB3  H  49.501 -15.076  31.475 1.00 . A A .   1 SER HB3  1 1 
        5  8592 1 1  1 SER HG   H  49.626 -16.715  33.106 1.00 . A A .   1 SER HG   1 1 
        5  8593 1 1  1 SER N    N  51.785 -13.696  33.584 1.00 . A A .   1 SER N    1 1 
        5  8594 1 1  1 SER O    O  49.540 -12.385  31.379 1.00 . A A .   1 SER O    1 1 
        5  8595 1 1  1 SER OG   O  50.405 -16.137  32.989 1.00 . A A .   1 SER OG   1 1 
        5  8596 1 1  2 PRO C    C  50.903 -10.603  29.106 1.00 . A A .   2 PRO C    1 1 
        5  8597 1 1  2 PRO CA   C  51.422 -10.450  30.549 1.00 . A A .   2 PRO CA   1 1 
        5  8598 1 1  2 PRO CB   C  52.739  -9.667  30.670 1.00 . A A .   2 PRO CB   1 1 
        5  8599 1 1  2 PRO CD   C  53.130 -11.934  31.364 1.00 . A A .   2 PRO CD   1 1 
        5  8600 1 1  2 PRO CG   C  53.817 -10.753  30.678 1.00 . A A .   2 PRO CG   1 1 
        5  8601 1 1  2 PRO HA   H  50.659  -9.916  31.110 1.00 . A A .   2 PRO HA   1 1 
        5  8602 1 1  2 PRO HB2  H  52.882  -8.949  29.861 1.00 . A A .   2 PRO HB2  1 1 
        5  8603 1 1  2 PRO HB3  H  52.755  -9.146  31.629 1.00 . A A .   2 PRO HB3  1 1 
        5  8604 1 1  2 PRO HD2  H  53.454 -12.877  30.917 1.00 . A A .   2 PRO HD2  1 1 
        5  8605 1 1  2 PRO HD3  H  53.373 -11.918  32.427 1.00 . A A .   2 PRO HD3  1 1 
        5  8606 1 1  2 PRO HG2  H  54.087 -11.026  29.657 1.00 . A A .   2 PRO HG2  1 1 
        5  8607 1 1  2 PRO HG3  H  54.705 -10.433  31.226 1.00 . A A .   2 PRO HG3  1 1 
        5  8608 1 1  2 PRO N    N  51.695 -11.744  31.186 1.00 . A A .   2 PRO N    1 1 
        5  8609 1 1  2 PRO O    O  49.692 -10.622  28.881 1.00 . A A .   2 PRO O    1 1 
        5  8610 1 1  3 GLN C    C  50.737 -12.343  26.530 1.00 . A A .   3 GLN C    1 1 
        5  8611 1 1  3 GLN CA   C  51.435 -10.985  26.713 1.00 . A A .   3 GLN CA   1 1 
        5  8612 1 1  3 GLN CB   C  52.680 -10.876  25.816 1.00 . A A .   3 GLN CB   1 1 
        5  8613 1 1  3 GLN CD   C  54.409  -9.274  24.844 1.00 . A A .   3 GLN CD   1 1 
        5  8614 1 1  3 GLN CG   C  53.136  -9.415  25.676 1.00 . A A .   3 GLN CG   1 1 
        5  8615 1 1  3 GLN H    H  52.775 -10.757  28.374 1.00 . A A .   3 GLN H    1 1 
        5  8616 1 1  3 GLN HA   H  50.719 -10.222  26.404 1.00 . A A .   3 GLN HA   1 1 
        5  8617 1 1  3 GLN HB2  H  53.489 -11.481  26.233 1.00 . A A .   3 GLN HB2  1 1 
        5  8618 1 1  3 GLN HB3  H  52.438 -11.260  24.826 1.00 . A A .   3 GLN HB3  1 1 
        5  8619 1 1  3 GLN HE21 H  53.448  -9.660  23.098 1.00 . A A .   3 GLN HE21 1 1 
        5  8620 1 1  3 GLN HE22 H  55.183  -9.329  23.001 1.00 . A A .   3 GLN HE22 1 1 
        5  8621 1 1  3 GLN HG2  H  52.342  -8.838  25.200 1.00 . A A .   3 GLN HG2  1 1 
        5  8622 1 1  3 GLN HG3  H  53.320  -8.991  26.664 1.00 . A A .   3 GLN HG3  1 1 
        5  8623 1 1  3 GLN N    N  51.798 -10.758  28.122 1.00 . A A .   3 GLN N    1 1 
        5  8624 1 1  3 GLN NE2  N  54.340  -9.424  23.540 1.00 . A A .   3 GLN NE2  1 1 
        5  8625 1 1  3 GLN O    O  49.929 -12.510  25.615 1.00 . A A .   3 GLN O    1 1 
        5  8626 1 1  3 GLN OE1  O  55.496  -9.035  25.356 1.00 . A A .   3 GLN OE1  1 1 
        5  8627 1 1  4 GLU C    C  48.864 -14.573  27.415 1.00 . A A .   4 GLU C    1 1 
        5  8628 1 1  4 GLU CA   C  50.392 -14.626  27.479 1.00 . A A .   4 GLU CA   1 1 
        5  8629 1 1  4 GLU CB   C  50.839 -15.349  28.758 1.00 . A A .   4 GLU CB   1 1 
        5  8630 1 1  4 GLU CD   C  53.303 -15.232  28.038 1.00 . A A .   4 GLU CD   1 1 
        5  8631 1 1  4 GLU CG   C  52.165 -16.101  28.606 1.00 . A A .   4 GLU CG   1 1 
        5  8632 1 1  4 GLU H    H  51.699 -13.086  28.138 1.00 . A A .   4 GLU H    1 1 
        5  8633 1 1  4 GLU HA   H  50.726 -15.211  26.625 1.00 . A A .   4 GLU HA   1 1 
        5  8634 1 1  4 GLU HB2  H  50.917 -14.626  29.566 1.00 . A A .   4 GLU HB2  1 1 
        5  8635 1 1  4 GLU HB3  H  50.082 -16.082  29.041 1.00 . A A .   4 GLU HB3  1 1 
        5  8636 1 1  4 GLU HG2  H  52.457 -16.467  29.592 1.00 . A A .   4 GLU HG2  1 1 
        5  8637 1 1  4 GLU HG3  H  51.981 -16.964  27.958 1.00 . A A .   4 GLU HG3  1 1 
        5  8638 1 1  4 GLU N    N  51.007 -13.297  27.427 1.00 . A A .   4 GLU N    1 1 
        5  8639 1 1  4 GLU O    O  48.269 -15.415  26.749 1.00 . A A .   4 GLU O    1 1 
        5  8640 1 1  4 GLU OE1  O  53.597 -14.159  28.615 1.00 . A A .   4 GLU OE1  1 1 
        5  8641 1 1  4 GLU OE2  O  53.890 -15.612  26.996 1.00 . A A .   4 GLU OE2  1 1 
        5  8642 1 1  5 SER C    C  46.242 -13.396  26.523 1.00 . A A .   5 SER C    1 1 
        5  8643 1 1  5 SER CA   C  46.758 -13.416  27.971 1.00 . A A .   5 SER CA   1 1 
        5  8644 1 1  5 SER CB   C  46.330 -12.142  28.714 1.00 . A A .   5 SER CB   1 1 
        5  8645 1 1  5 SER H    H  48.762 -12.890  28.541 1.00 . A A .   5 SER H    1 1 
        5  8646 1 1  5 SER HA   H  46.299 -14.275  28.467 1.00 . A A .   5 SER HA   1 1 
        5  8647 1 1  5 SER HB2  H  45.246 -12.049  28.644 1.00 . A A .   5 SER HB2  1 1 
        5  8648 1 1  5 SER HB3  H  46.605 -12.227  29.765 1.00 . A A .   5 SER HB3  1 1 
        5  8649 1 1  5 SER HG   H  47.818 -10.861  28.547 1.00 . A A .   5 SER HG   1 1 
        5  8650 1 1  5 SER N    N  48.219 -13.580  28.036 1.00 . A A .   5 SER N    1 1 
        5  8651 1 1  5 SER O    O  45.281 -14.095  26.186 1.00 . A A .   5 SER O    1 1 
        5  8652 1 1  5 SER OG   O  46.926 -10.975  28.163 1.00 . A A .   5 SER OG   1 1 
        5  8653 1 1  6 ARG C    C  47.025 -13.838  23.482 1.00 . A A .   6 ARG C    1 1 
        5  8654 1 1  6 ARG CA   C  46.628 -12.553  24.208 1.00 . A A .   6 ARG CA   1 1 
        5  8655 1 1  6 ARG CB   C  47.350 -11.338  23.593 1.00 . A A .   6 ARG CB   1 1 
        5  8656 1 1  6 ARG CD   C  47.444  -8.787  23.613 1.00 . A A .   6 ARG CD   1 1 
        5  8657 1 1  6 ARG CG   C  47.125 -10.053  24.408 1.00 . A A .   6 ARG CG   1 1 
        5  8658 1 1  6 ARG CZ   C  49.378  -7.695  22.497 1.00 . A A .   6 ARG CZ   1 1 
        5  8659 1 1  6 ARG H    H  47.698 -12.107  26.012 1.00 . A A .   6 ARG H    1 1 
        5  8660 1 1  6 ARG HA   H  45.553 -12.426  24.069 1.00 . A A .   6 ARG HA   1 1 
        5  8661 1 1  6 ARG HB2  H  48.422 -11.529  23.531 1.00 . A A .   6 ARG HB2  1 1 
        5  8662 1 1  6 ARG HB3  H  46.971 -11.195  22.578 1.00 . A A .   6 ARG HB3  1 1 
        5  8663 1 1  6 ARG HD2  H  46.829  -8.802  22.716 1.00 . A A .   6 ARG HD2  1 1 
        5  8664 1 1  6 ARG HD3  H  47.157  -7.931  24.224 1.00 . A A .   6 ARG HD3  1 1 
        5  8665 1 1  6 ARG HE   H  49.519  -9.345  23.593 1.00 . A A .   6 ARG HE   1 1 
        5  8666 1 1  6 ARG HG2  H  46.076 -10.002  24.703 1.00 . A A .   6 ARG HG2  1 1 
        5  8667 1 1  6 ARG HG3  H  47.737 -10.072  25.312 1.00 . A A .   6 ARG HG3  1 1 
        5  8668 1 1  6 ARG HH11 H  47.674  -6.925  21.832 1.00 . A A .   6 ARG HH11 1 1 
        5  8669 1 1  6 ARG HH12 H  49.149  -6.140  21.311 1.00 . A A .   6 ARG HH12 1 1 
        5  8670 1 1  6 ARG HH21 H  51.222  -8.456  22.419 1.00 . A A .   6 ARG HH21 1 1 
        5  8671 1 1  6 ARG HH22 H  50.932  -6.941  21.554 1.00 . A A .   6 ARG HH22 1 1 
        5  8672 1 1  6 ARG N    N  46.919 -12.642  25.646 1.00 . A A .   6 ARG N    1 1 
        5  8673 1 1  6 ARG NE   N  48.868  -8.660  23.242 1.00 . A A .   6 ARG NE   1 1 
        5  8674 1 1  6 ARG NH1  N  48.666  -6.762  21.947 1.00 . A A .   6 ARG NH1  1 1 
        5  8675 1 1  6 ARG NH2  N  50.641  -7.640  22.223 1.00 . A A .   6 ARG NH2  1 1 
        5  8676 1 1  6 ARG O    O  46.214 -14.390  22.744 1.00 . A A .   6 ARG O    1 1 
        5  8677 1 1  7 ARG C    C  47.884 -16.775  23.296 1.00 . A A .   7 ARG C    1 1 
        5  8678 1 1  7 ARG CA   C  48.800 -15.566  23.101 1.00 . A A .   7 ARG CA   1 1 
        5  8679 1 1  7 ARG CB   C  50.203 -15.848  23.656 1.00 . A A .   7 ARG CB   1 1 
        5  8680 1 1  7 ARG CD   C  52.528 -14.896  24.007 1.00 . A A .   7 ARG CD   1 1 
        5  8681 1 1  7 ARG CG   C  51.182 -14.715  23.319 1.00 . A A .   7 ARG CG   1 1 
        5  8682 1 1  7 ARG CZ   C  54.608 -13.481  24.061 1.00 . A A .   7 ARG CZ   1 1 
        5  8683 1 1  7 ARG H    H  48.824 -13.821  24.371 1.00 . A A .   7 ARG H    1 1 
        5  8684 1 1  7 ARG HA   H  48.908 -15.421  22.026 1.00 . A A .   7 ARG HA   1 1 
        5  8685 1 1  7 ARG HB2  H  50.145 -15.980  24.734 1.00 . A A .   7 ARG HB2  1 1 
        5  8686 1 1  7 ARG HB3  H  50.581 -16.775  23.220 1.00 . A A .   7 ARG HB3  1 1 
        5  8687 1 1  7 ARG HD2  H  52.372 -14.852  25.084 1.00 . A A .   7 ARG HD2  1 1 
        5  8688 1 1  7 ARG HD3  H  52.936 -15.870  23.734 1.00 . A A .   7 ARG HD3  1 1 
        5  8689 1 1  7 ARG HE   H  53.147 -13.262  22.783 1.00 . A A .   7 ARG HE   1 1 
        5  8690 1 1  7 ARG HG2  H  51.341 -14.683  22.245 1.00 . A A .   7 ARG HG2  1 1 
        5  8691 1 1  7 ARG HG3  H  50.774 -13.755  23.625 1.00 . A A .   7 ARG HG3  1 1 
        5  8692 1 1  7 ARG HH11 H  54.626 -14.706  25.660 1.00 . A A .   7 ARG HH11 1 1 
        5  8693 1 1  7 ARG HH12 H  56.054 -13.727  25.432 1.00 . A A .   7 ARG HH12 1 1 
        5  8694 1 1  7 ARG HH21 H  54.728 -12.049  22.703 1.00 . A A .   7 ARG HH21 1 1 
        5  8695 1 1  7 ARG HH22 H  56.130 -12.193  23.770 1.00 . A A .   7 ARG HH22 1 1 
        5  8696 1 1  7 ARG N    N  48.246 -14.337  23.717 1.00 . A A .   7 ARG N    1 1 
        5  8697 1 1  7 ARG NE   N  53.437 -13.826  23.578 1.00 . A A .   7 ARG NE   1 1 
        5  8698 1 1  7 ARG NH1  N  55.159 -14.035  25.101 1.00 . A A .   7 ARG NH1  1 1 
        5  8699 1 1  7 ARG NH2  N  55.232 -12.516  23.457 1.00 . A A .   7 ARG NH2  1 1 
        5  8700 1 1  7 ARG O    O  47.520 -17.451  22.336 1.00 . A A .   7 ARG O    1 1 
        5  8701 1 1  8 LEU C    C  45.180 -17.920  24.295 1.00 . A A .   8 LEU C    1 1 
        5  8702 1 1  8 LEU CA   C  46.570 -18.105  24.930 1.00 . A A .   8 LEU CA   1 1 
        5  8703 1 1  8 LEU CB   C  46.507 -18.157  26.469 1.00 . A A .   8 LEU CB   1 1 
        5  8704 1 1  8 LEU CD1  C  49.090 -18.671  26.585 1.00 . A A .   8 LEU CD1  1 1 
        5  8705 1 1  8 LEU CD2  C  47.721 -18.424  28.646 1.00 . A A .   8 LEU CD2  1 1 
        5  8706 1 1  8 LEU CG   C  47.689 -18.862  27.181 1.00 . A A .   8 LEU CG   1 1 
        5  8707 1 1  8 LEU H    H  47.814 -16.406  25.272 1.00 . A A .   8 LEU H    1 1 
        5  8708 1 1  8 LEU HA   H  46.962 -19.055  24.562 1.00 . A A .   8 LEU HA   1 1 
        5  8709 1 1  8 LEU HB2  H  46.397 -17.141  26.847 1.00 . A A .   8 LEU HB2  1 1 
        5  8710 1 1  8 LEU HB3  H  45.599 -18.688  26.760 1.00 . A A .   8 LEU HB3  1 1 
        5  8711 1 1  8 LEU HD11 H  49.376 -17.624  26.601 1.00 . A A .   8 LEU HD11 1 1 
        5  8712 1 1  8 LEU HD12 H  49.813 -19.240  27.169 1.00 . A A .   8 LEU HD12 1 1 
        5  8713 1 1  8 LEU HD13 H  49.114 -19.046  25.561 1.00 . A A .   8 LEU HD13 1 1 
        5  8714 1 1  8 LEU HD21 H  47.903 -17.350  28.712 1.00 . A A .   8 LEU HD21 1 1 
        5  8715 1 1  8 LEU HD22 H  46.763 -18.650  29.116 1.00 . A A .   8 LEU HD22 1 1 
        5  8716 1 1  8 LEU HD23 H  48.507 -18.958  29.180 1.00 . A A .   8 LEU HD23 1 1 
        5  8717 1 1  8 LEU HG   H  47.505 -19.931  27.160 1.00 . A A .   8 LEU HG   1 1 
        5  8718 1 1  8 LEU N    N  47.475 -17.021  24.539 1.00 . A A .   8 LEU N    1 1 
        5  8719 1 1  8 LEU O    O  44.604 -18.890  23.804 1.00 . A A .   8 LEU O    1 1 
        5  8720 1 1  9 SER C    C  43.436 -16.704  22.066 1.00 . A A .   9 SER C    1 1 
        5  8721 1 1  9 SER CA   C  43.370 -16.406  23.572 1.00 . A A .   9 SER CA   1 1 
        5  8722 1 1  9 SER CB   C  42.925 -14.958  23.797 1.00 . A A .   9 SER CB   1 1 
        5  8723 1 1  9 SER H    H  45.178 -15.919  24.631 1.00 . A A .   9 SER H    1 1 
        5  8724 1 1  9 SER HA   H  42.607 -17.057  24.000 1.00 . A A .   9 SER HA   1 1 
        5  8725 1 1  9 SER HB2  H  43.662 -14.269  23.384 1.00 . A A .   9 SER HB2  1 1 
        5  8726 1 1  9 SER HB3  H  41.975 -14.807  23.281 1.00 . A A .   9 SER HB3  1 1 
        5  8727 1 1  9 SER HG   H  43.611 -14.524  25.580 1.00 . A A .   9 SER HG   1 1 
        5  8728 1 1  9 SER N    N  44.656 -16.689  24.235 1.00 . A A .   9 SER N    1 1 
        5  8729 1 1  9 SER O    O  42.520 -17.322  21.520 1.00 . A A .   9 SER O    1 1 
        5  8730 1 1  9 SER OG   O  42.733 -14.692  25.178 1.00 . A A .   9 SER OG   1 1 
        5  8731 1 1 10 ILE C    C  44.779 -18.169  19.751 1.00 . A A .  10 ILE C    1 1 
        5  8732 1 1 10 ILE CA   C  44.777 -16.645  19.974 1.00 . A A .  10 ILE CA   1 1 
        5  8733 1 1 10 ILE CB   C  46.075 -15.957  19.489 1.00 . A A .  10 ILE CB   1 1 
        5  8734 1 1 10 ILE CD1  C  47.268 -13.692  19.651 1.00 . A A .  10 ILE CD1  1 1 
        5  8735 1 1 10 ILE CG1  C  45.926 -14.417  19.509 1.00 . A A .  10 ILE CG1  1 1 
        5  8736 1 1 10 ILE CG2  C  46.459 -16.401  18.066 1.00 . A A .  10 ILE CG2  1 1 
        5  8737 1 1 10 ILE H    H  45.264 -15.850  21.908 1.00 . A A .  10 ILE H    1 1 
        5  8738 1 1 10 ILE HA   H  43.947 -16.240  19.393 1.00 . A A .  10 ILE HA   1 1 
        5  8739 1 1 10 ILE HB   H  46.886 -16.241  20.159 1.00 . A A .  10 ILE HB   1 1 
        5  8740 1 1 10 ILE HD11 H  47.084 -12.619  19.688 1.00 . A A .  10 ILE HD11 1 1 
        5  8741 1 1 10 ILE HD12 H  47.762 -13.992  20.572 1.00 . A A .  10 ILE HD12 1 1 
        5  8742 1 1 10 ILE HD13 H  47.923 -13.919  18.813 1.00 . A A .  10 ILE HD13 1 1 
        5  8743 1 1 10 ILE HG12 H  45.432 -14.082  18.596 1.00 . A A .  10 ILE HG12 1 1 
        5  8744 1 1 10 ILE HG13 H  45.297 -14.100  20.340 1.00 . A A .  10 ILE HG13 1 1 
        5  8745 1 1 10 ILE HG21 H  46.702 -17.461  18.057 1.00 . A A .  10 ILE HG21 1 1 
        5  8746 1 1 10 ILE HG22 H  45.638 -16.211  17.374 1.00 . A A .  10 ILE HG22 1 1 
        5  8747 1 1 10 ILE HG23 H  47.342 -15.861  17.726 1.00 . A A .  10 ILE HG23 1 1 
        5  8748 1 1 10 ILE N    N  44.538 -16.343  21.397 1.00 . A A .  10 ILE N    1 1 
        5  8749 1 1 10 ILE O    O  44.162 -18.645  18.800 1.00 . A A .  10 ILE O    1 1 
        5  8750 1 1 11 GLN C    C  43.936 -20.988  20.647 1.00 . A A .  11 GLN C    1 1 
        5  8751 1 1 11 GLN CA   C  45.371 -20.426  20.576 1.00 . A A .  11 GLN CA   1 1 
        5  8752 1 1 11 GLN CB   C  46.265 -21.054  21.662 1.00 . A A .  11 GLN CB   1 1 
        5  8753 1 1 11 GLN CD   C  48.364 -21.501  20.241 1.00 . A A .  11 GLN CD   1 1 
        5  8754 1 1 11 GLN CG   C  47.767 -20.801  21.463 1.00 . A A .  11 GLN CG   1 1 
        5  8755 1 1 11 GLN H    H  45.886 -18.515  21.416 1.00 . A A .  11 GLN H    1 1 
        5  8756 1 1 11 GLN HA   H  45.767 -20.725  19.606 1.00 . A A .  11 GLN HA   1 1 
        5  8757 1 1 11 GLN HB2  H  45.978 -20.669  22.637 1.00 . A A .  11 GLN HB2  1 1 
        5  8758 1 1 11 GLN HB3  H  46.108 -22.131  21.674 1.00 . A A .  11 GLN HB3  1 1 
        5  8759 1 1 11 GLN HE21 H  50.072 -20.442  20.384 1.00 . A A .  11 GLN HE21 1 1 
        5  8760 1 1 11 GLN HE22 H  49.972 -21.603  19.065 1.00 . A A .  11 GLN HE22 1 1 
        5  8761 1 1 11 GLN HG2  H  47.949 -19.733  21.373 1.00 . A A .  11 GLN HG2  1 1 
        5  8762 1 1 11 GLN HG3  H  48.300 -21.144  22.352 1.00 . A A .  11 GLN HG3  1 1 
        5  8763 1 1 11 GLN N    N  45.399 -18.955  20.645 1.00 . A A .  11 GLN N    1 1 
        5  8764 1 1 11 GLN NE2  N  49.571 -21.145  19.866 1.00 . A A .  11 GLN NE2  1 1 
        5  8765 1 1 11 GLN O    O  43.615 -21.921  19.907 1.00 . A A .  11 GLN O    1 1 
        5  8766 1 1 11 GLN OE1  O  47.781 -22.368  19.604 1.00 . A A .  11 GLN OE1  1 1 
        5  8767 1 1 12 ARG C    C  40.927 -20.556  20.161 1.00 . A A .  12 ARG C    1 1 
        5  8768 1 1 12 ARG CA   C  41.614 -20.819  21.506 1.00 . A A .  12 ARG CA   1 1 
        5  8769 1 1 12 ARG CB   C  40.844 -20.119  22.644 1.00 . A A .  12 ARG CB   1 1 
        5  8770 1 1 12 ARG CD   C  41.441 -21.863  24.467 1.00 . A A .  12 ARG CD   1 1 
        5  8771 1 1 12 ARG CG   C  41.378 -20.380  24.064 1.00 . A A .  12 ARG CG   1 1 
        5  8772 1 1 12 ARG CZ   C  39.219 -22.497  25.448 1.00 . A A .  12 ARG CZ   1 1 
        5  8773 1 1 12 ARG H    H  43.343 -19.625  22.031 1.00 . A A .  12 ARG H    1 1 
        5  8774 1 1 12 ARG HA   H  41.562 -21.898  21.656 1.00 . A A .  12 ARG HA   1 1 
        5  8775 1 1 12 ARG HB2  H  40.845 -19.043  22.473 1.00 . A A .  12 ARG HB2  1 1 
        5  8776 1 1 12 ARG HB3  H  39.803 -20.445  22.606 1.00 . A A .  12 ARG HB3  1 1 
        5  8777 1 1 12 ARG HD2  H  42.099 -22.393  23.776 1.00 . A A .  12 ARG HD2  1 1 
        5  8778 1 1 12 ARG HD3  H  41.896 -21.940  25.457 1.00 . A A .  12 ARG HD3  1 1 
        5  8779 1 1 12 ARG HE   H  39.853 -23.023  23.645 1.00 . A A .  12 ARG HE   1 1 
        5  8780 1 1 12 ARG HG2  H  42.377 -19.961  24.148 1.00 . A A .  12 ARG HG2  1 1 
        5  8781 1 1 12 ARG HG3  H  40.745 -19.847  24.772 1.00 . A A .  12 ARG HG3  1 1 
        5  8782 1 1 12 ARG HH11 H  40.293 -21.394  26.720 1.00 . A A .  12 ARG HH11 1 1 
        5  8783 1 1 12 ARG HH12 H  38.729 -21.893  27.304 1.00 . A A .  12 ARG HH12 1 1 
        5  8784 1 1 12 ARG HH21 H  37.877 -23.613  24.454 1.00 . A A .  12 ARG HH21 1 1 
        5  8785 1 1 12 ARG HH22 H  37.407 -23.115  26.051 1.00 . A A .  12 ARG HH22 1 1 
        5  8786 1 1 12 ARG N    N  43.037 -20.407  21.463 1.00 . A A .  12 ARG N    1 1 
        5  8787 1 1 12 ARG NE   N  40.110 -22.505  24.470 1.00 . A A .  12 ARG NE   1 1 
        5  8788 1 1 12 ARG NH1  N  39.425 -21.880  26.578 1.00 . A A .  12 ARG NH1  1 1 
        5  8789 1 1 12 ARG NH2  N  38.084 -23.120  25.307 1.00 . A A .  12 ARG NH2  1 1 
        5  8790 1 1 12 ARG O    O  40.181 -21.409  19.676 1.00 . A A .  12 ARG O    1 1 
        5  8791 1 1 13 CYS C    C  41.251 -20.068  17.132 1.00 . A A .  13 CYS C    1 1 
        5  8792 1 1 13 CYS CA   C  40.694 -19.098  18.190 1.00 . A A .  13 CYS CA   1 1 
        5  8793 1 1 13 CYS CB   C  41.001 -17.636  17.839 1.00 . A A .  13 CYS CB   1 1 
        5  8794 1 1 13 CYS H    H  41.839 -18.761  19.973 1.00 . A A .  13 CYS H    1 1 
        5  8795 1 1 13 CYS HA   H  39.610 -19.221  18.198 1.00 . A A .  13 CYS HA   1 1 
        5  8796 1 1 13 CYS HB2  H  42.077 -17.455  17.868 1.00 . A A .  13 CYS HB2  1 1 
        5  8797 1 1 13 CYS HB3  H  40.637 -17.431  16.830 1.00 . A A .  13 CYS HB3  1 1 
        5  8798 1 1 13 CYS HG   H  40.497 -15.373  18.421 1.00 . A A .  13 CYS HG   1 1 
        5  8799 1 1 13 CYS N    N  41.214 -19.418  19.523 1.00 . A A .  13 CYS N    1 1 
        5  8800 1 1 13 CYS O    O  40.499 -20.533  16.279 1.00 . A A .  13 CYS O    1 1 
        5  8801 1 1 13 CYS SG   S  40.148 -16.533  19.002 1.00 . A A .  13 CYS SG   1 1 
        5  8802 1 1 14 ILE C    C  42.434 -22.768  16.426 1.00 . A A .  14 ILE C    1 1 
        5  8803 1 1 14 ILE CA   C  43.155 -21.421  16.298 1.00 . A A .  14 ILE CA   1 1 
        5  8804 1 1 14 ILE CB   C  44.675 -21.516  16.563 1.00 . A A .  14 ILE CB   1 1 
        5  8805 1 1 14 ILE CD1  C  46.743 -19.983  16.633 1.00 . A A .  14 ILE CD1  1 1 
        5  8806 1 1 14 ILE CG1  C  45.358 -20.234  16.038 1.00 . A A .  14 ILE CG1  1 1 
        5  8807 1 1 14 ILE CG2  C  45.311 -22.756  15.908 1.00 . A A .  14 ILE CG2  1 1 
        5  8808 1 1 14 ILE H    H  43.118 -20.012  17.921 1.00 . A A .  14 ILE H    1 1 
        5  8809 1 1 14 ILE HA   H  43.015 -21.094  15.267 1.00 . A A .  14 ILE HA   1 1 
        5  8810 1 1 14 ILE HB   H  44.836 -21.588  17.639 1.00 . A A .  14 ILE HB   1 1 
        5  8811 1 1 14 ILE HD11 H  47.123 -19.050  16.221 1.00 . A A .  14 ILE HD11 1 1 
        5  8812 1 1 14 ILE HD12 H  46.669 -19.888  17.717 1.00 . A A .  14 ILE HD12 1 1 
        5  8813 1 1 14 ILE HD13 H  47.431 -20.788  16.380 1.00 . A A .  14 ILE HD13 1 1 
        5  8814 1 1 14 ILE HG12 H  45.444 -20.289  14.952 1.00 . A A .  14 ILE HG12 1 1 
        5  8815 1 1 14 ILE HG13 H  44.750 -19.362  16.275 1.00 . A A .  14 ILE HG13 1 1 
        5  8816 1 1 14 ILE HG21 H  46.383 -22.769  16.095 1.00 . A A .  14 ILE HG21 1 1 
        5  8817 1 1 14 ILE HG22 H  44.898 -23.670  16.334 1.00 . A A .  14 ILE HG22 1 1 
        5  8818 1 1 14 ILE HG23 H  45.134 -22.748  14.831 1.00 . A A .  14 ILE HG23 1 1 
        5  8819 1 1 14 ILE N    N  42.538 -20.431  17.200 1.00 . A A .  14 ILE N    1 1 
        5  8820 1 1 14 ILE O    O  42.026 -23.333  15.411 1.00 . A A .  14 ILE O    1 1 
        5  8821 1 1 15 GLN C    C  40.011 -24.401  17.313 1.00 . A A .  15 GLN C    1 1 
        5  8822 1 1 15 GLN CA   C  41.442 -24.502  17.869 1.00 . A A .  15 GLN CA   1 1 
        5  8823 1 1 15 GLN CB   C  41.404 -24.859  19.364 1.00 . A A .  15 GLN CB   1 1 
        5  8824 1 1 15 GLN CD   C  43.204 -26.656  19.352 1.00 . A A .  15 GLN CD   1 1 
        5  8825 1 1 15 GLN CG   C  42.765 -25.309  19.919 1.00 . A A .  15 GLN CG   1 1 
        5  8826 1 1 15 GLN H    H  42.539 -22.745  18.454 1.00 . A A .  15 GLN H    1 1 
        5  8827 1 1 15 GLN HA   H  41.935 -25.312  17.330 1.00 . A A .  15 GLN HA   1 1 
        5  8828 1 1 15 GLN HB2  H  41.060 -23.999  19.937 1.00 . A A .  15 GLN HB2  1 1 
        5  8829 1 1 15 GLN HB3  H  40.676 -25.661  19.509 1.00 . A A .  15 GLN HB3  1 1 
        5  8830 1 1 15 GLN HE21 H  41.888 -27.671  20.499 1.00 . A A .  15 GLN HE21 1 1 
        5  8831 1 1 15 GLN HE22 H  42.897 -28.637  19.428 1.00 . A A .  15 GLN HE22 1 1 
        5  8832 1 1 15 GLN HG2  H  43.526 -24.561  19.699 1.00 . A A .  15 GLN HG2  1 1 
        5  8833 1 1 15 GLN HG3  H  42.687 -25.396  21.004 1.00 . A A .  15 GLN HG3  1 1 
        5  8834 1 1 15 GLN N    N  42.200 -23.261  17.648 1.00 . A A .  15 GLN N    1 1 
        5  8835 1 1 15 GLN NE2  N  42.611 -27.743  19.800 1.00 . A A .  15 GLN NE2  1 1 
        5  8836 1 1 15 GLN O    O  39.519 -25.354  16.709 1.00 . A A .  15 GLN O    1 1 
        5  8837 1 1 15 GLN OE1  O  44.070 -26.756  18.493 1.00 . A A .  15 GLN OE1  1 1 
        5  8838 1 1 16 SER C    C  37.986 -23.042  15.394 1.00 . A A .  16 SER C    1 1 
        5  8839 1 1 16 SER CA   C  38.010 -22.999  16.929 1.00 . A A .  16 SER CA   1 1 
        5  8840 1 1 16 SER CB   C  37.464 -21.651  17.409 1.00 . A A .  16 SER CB   1 1 
        5  8841 1 1 16 SER H    H  39.821 -22.500  17.973 1.00 . A A .  16 SER H    1 1 
        5  8842 1 1 16 SER HA   H  37.338 -23.779  17.290 1.00 . A A .  16 SER HA   1 1 
        5  8843 1 1 16 SER HB2  H  38.128 -20.846  17.099 1.00 . A A .  16 SER HB2  1 1 
        5  8844 1 1 16 SER HB3  H  36.488 -21.489  16.951 1.00 . A A .  16 SER HB3  1 1 
        5  8845 1 1 16 SER HG   H  38.211 -21.658  19.222 1.00 . A A .  16 SER HG   1 1 
        5  8846 1 1 16 SER N    N  39.356 -23.245  17.467 1.00 . A A .  16 SER N    1 1 
        5  8847 1 1 16 SER O    O  37.089 -23.654  14.813 1.00 . A A .  16 SER O    1 1 
        5  8848 1 1 16 SER OG   O  37.323 -21.629  18.819 1.00 . A A .  16 SER OG   1 1 
        5  8849 1 1 17 LEU C    C  39.415 -23.908  12.782 1.00 . A A .  17 LEU C    1 1 
        5  8850 1 1 17 LEU CA   C  39.088 -22.482  13.259 1.00 . A A .  17 LEU CA   1 1 
        5  8851 1 1 17 LEU CB   C  40.119 -21.442  12.779 1.00 . A A .  17 LEU CB   1 1 
        5  8852 1 1 17 LEU CD1  C  38.942 -21.031  10.512 1.00 . A A .  17 LEU CD1  1 1 
        5  8853 1 1 17 LEU CD2  C  41.243 -20.218  10.896 1.00 . A A .  17 LEU CD2  1 1 
        5  8854 1 1 17 LEU CG   C  40.258 -21.333  11.243 1.00 . A A .  17 LEU CG   1 1 
        5  8855 1 1 17 LEU H    H  39.699 -21.957  15.247 1.00 . A A .  17 LEU H    1 1 
        5  8856 1 1 17 LEU HA   H  38.115 -22.215  12.844 1.00 . A A .  17 LEU HA   1 1 
        5  8857 1 1 17 LEU HB2  H  39.835 -20.466  13.169 1.00 . A A .  17 LEU HB2  1 1 
        5  8858 1 1 17 LEU HB3  H  41.095 -21.695  13.197 1.00 . A A .  17 LEU HB3  1 1 
        5  8859 1 1 17 LEU HD11 H  39.129 -20.884   9.446 1.00 . A A .  17 LEU HD11 1 1 
        5  8860 1 1 17 LEU HD12 H  38.252 -21.867  10.619 1.00 . A A .  17 LEU HD12 1 1 
        5  8861 1 1 17 LEU HD13 H  38.487 -20.127  10.913 1.00 . A A .  17 LEU HD13 1 1 
        5  8862 1 1 17 LEU HD21 H  40.858 -19.257  11.238 1.00 . A A .  17 LEU HD21 1 1 
        5  8863 1 1 17 LEU HD22 H  42.204 -20.413  11.373 1.00 . A A .  17 LEU HD22 1 1 
        5  8864 1 1 17 LEU HD23 H  41.394 -20.180   9.817 1.00 . A A .  17 LEU HD23 1 1 
        5  8865 1 1 17 LEU HG   H  40.656 -22.271  10.865 1.00 . A A .  17 LEU HG   1 1 
        5  8866 1 1 17 LEU N    N  38.977 -22.441  14.721 1.00 . A A .  17 LEU N    1 1 
        5  8867 1 1 17 LEU O    O  38.805 -24.384  11.828 1.00 . A A .  17 LEU O    1 1 
        5  8868 1 1 18 VAL C    C  39.415 -26.917  13.293 1.00 . A A .  18 VAL C    1 1 
        5  8869 1 1 18 VAL CA   C  40.660 -26.027  13.181 1.00 . A A .  18 VAL CA   1 1 
        5  8870 1 1 18 VAL CB   C  41.791 -26.513  14.114 1.00 . A A .  18 VAL CB   1 1 
        5  8871 1 1 18 VAL CG1  C  41.932 -28.039  14.127 1.00 . A A .  18 VAL CG1  1 1 
        5  8872 1 1 18 VAL CG2  C  43.139 -25.927  13.683 1.00 . A A .  18 VAL CG2  1 1 
        5  8873 1 1 18 VAL H    H  40.779 -24.168  14.253 1.00 . A A .  18 VAL H    1 1 
        5  8874 1 1 18 VAL HA   H  41.012 -26.102  12.152 1.00 . A A .  18 VAL HA   1 1 
        5  8875 1 1 18 VAL HB   H  41.579 -26.188  15.132 1.00 . A A .  18 VAL HB   1 1 
        5  8876 1 1 18 VAL HG11 H  42.823 -28.326  14.685 1.00 . A A .  18 VAL HG11 1 1 
        5  8877 1 1 18 VAL HG12 H  41.065 -28.482  14.618 1.00 . A A .  18 VAL HG12 1 1 
        5  8878 1 1 18 VAL HG13 H  42.005 -28.414  13.106 1.00 . A A .  18 VAL HG13 1 1 
        5  8879 1 1 18 VAL HG21 H  43.895 -26.152  14.436 1.00 . A A .  18 VAL HG21 1 1 
        5  8880 1 1 18 VAL HG22 H  43.448 -26.357  12.732 1.00 . A A .  18 VAL HG22 1 1 
        5  8881 1 1 18 VAL HG23 H  43.070 -24.844  13.576 1.00 . A A .  18 VAL HG23 1 1 
        5  8882 1 1 18 VAL N    N  40.319 -24.619  13.468 1.00 . A A .  18 VAL N    1 1 
        5  8883 1 1 18 VAL O    O  39.176 -27.743  12.409 1.00 . A A .  18 VAL O    1 1 
        5  8884 1 1 19 HIS C    C  36.409 -27.145  13.317 1.00 . A A .  19 HIS C    1 1 
        5  8885 1 1 19 HIS CA   C  37.329 -27.449  14.512 1.00 . A A .  19 HIS CA   1 1 
        5  8886 1 1 19 HIS CB   C  36.681 -27.054  15.856 1.00 . A A .  19 HIS CB   1 1 
        5  8887 1 1 19 HIS CD2  C  34.134 -27.250  15.472 1.00 . A A .  19 HIS CD2  1 1 
        5  8888 1 1 19 HIS CE1  C  33.619 -28.809  16.917 1.00 . A A .  19 HIS CE1  1 1 
        5  8889 1 1 19 HIS CG   C  35.297 -27.632  16.092 1.00 . A A .  19 HIS CG   1 1 
        5  8890 1 1 19 HIS H    H  38.864 -26.055  15.041 1.00 . A A .  19 HIS H    1 1 
        5  8891 1 1 19 HIS HA   H  37.517 -28.523  14.524 1.00 . A A .  19 HIS HA   1 1 
        5  8892 1 1 19 HIS HB2  H  37.341 -27.366  16.668 1.00 . A A .  19 HIS HB2  1 1 
        5  8893 1 1 19 HIS HB3  H  36.599 -25.969  15.910 1.00 . A A .  19 HIS HB3  1 1 
        5  8894 1 1 19 HIS HD1  H  35.577 -29.094  17.630 1.00 . A A .  19 HIS HD1  1 1 
        5  8895 1 1 19 HIS HD2  H  34.064 -26.493  14.704 1.00 . A A .  19 HIS HD2  1 1 
        5  8896 1 1 19 HIS HE1  H  33.066 -29.529  17.511 1.00 . A A .  19 HIS HE1  1 1 
        5  8897 1 1 19 HIS N    N  38.601 -26.737  14.340 1.00 . A A .  19 HIS N    1 1 
        5  8898 1 1 19 HIS ND1  N  34.950 -28.608  17.001 1.00 . A A .  19 HIS ND1  1 1 
        5  8899 1 1 19 HIS NE2  N  33.069 -28.003  15.988 1.00 . A A .  19 HIS NE2  1 1 
        5  8900 1 1 19 HIS O    O  35.969 -28.066  12.633 1.00 . A A .  19 HIS O    1 1 
        5  8901 1 1 20 ALA C    C  35.773 -25.950  10.525 1.00 . A A .  20 ALA C    1 1 
        5  8902 1 1 20 ALA CA   C  35.322 -25.426  11.903 1.00 . A A .  20 ALA CA   1 1 
        5  8903 1 1 20 ALA CB   C  35.275 -23.899  11.923 1.00 . A A .  20 ALA CB   1 1 
        5  8904 1 1 20 ALA H    H  36.576 -25.145  13.604 1.00 . A A .  20 ALA H    1 1 
        5  8905 1 1 20 ALA HA   H  34.313 -25.807  12.075 1.00 . A A .  20 ALA HA   1 1 
        5  8906 1 1 20 ALA HB1  H  34.664 -23.535  11.100 1.00 . A A .  20 ALA HB1  1 1 
        5  8907 1 1 20 ALA HB2  H  34.844 -23.567  12.868 1.00 . A A .  20 ALA HB2  1 1 
        5  8908 1 1 20 ALA HB3  H  36.281 -23.492  11.819 1.00 . A A .  20 ALA HB3  1 1 
        5  8909 1 1 20 ALA N    N  36.165 -25.864  13.018 1.00 . A A .  20 ALA N    1 1 
        5  8910 1 1 20 ALA O    O  34.926 -26.233   9.675 1.00 . A A .  20 ALA O    1 1 
        5  8911 1 1 21 CYS C    C  37.303 -28.164   8.856 1.00 . A A .  21 CYS C    1 1 
        5  8912 1 1 21 CYS CA   C  37.642 -26.669   9.062 1.00 . A A .  21 CYS CA   1 1 
        5  8913 1 1 21 CYS CB   C  39.161 -26.441   9.044 1.00 . A A .  21 CYS CB   1 1 
        5  8914 1 1 21 CYS H    H  37.729 -25.845  11.035 1.00 . A A .  21 CYS H    1 1 
        5  8915 1 1 21 CYS HA   H  37.209 -26.136   8.214 1.00 . A A .  21 CYS HA   1 1 
        5  8916 1 1 21 CYS HB2  H  39.607 -26.788   9.977 1.00 . A A .  21 CYS HB2  1 1 
        5  8917 1 1 21 CYS HB3  H  39.598 -27.005   8.220 1.00 . A A .  21 CYS HB3  1 1 
        5  8918 1 1 21 CYS HG   H  39.015 -24.262   9.971 1.00 . A A .  21 CYS HG   1 1 
        5  8919 1 1 21 CYS N    N  37.083 -26.114  10.301 1.00 . A A .  21 CYS N    1 1 
        5  8920 1 1 21 CYS O    O  37.458 -28.681   7.749 1.00 . A A .  21 CYS O    1 1 
        5  8921 1 1 21 CYS SG   S  39.517 -24.676   8.796 1.00 . A A .  21 CYS SG   1 1 
        5  8922 1 1 22 GLN C    C  34.920 -30.457  10.108 1.00 . A A .  22 GLN C    1 1 
        5  8923 1 1 22 GLN CA   C  36.433 -30.271   9.886 1.00 . A A .  22 GLN CA   1 1 
        5  8924 1 1 22 GLN CB   C  37.206 -31.017  10.986 1.00 . A A .  22 GLN CB   1 1 
        5  8925 1 1 22 GLN CD   C  39.458 -31.457  12.033 1.00 . A A .  22 GLN CD   1 1 
        5  8926 1 1 22 GLN CG   C  38.727 -31.011  10.772 1.00 . A A .  22 GLN CG   1 1 
        5  8927 1 1 22 GLN H    H  36.755 -28.365  10.788 1.00 . A A .  22 GLN H    1 1 
        5  8928 1 1 22 GLN HA   H  36.679 -30.720   8.925 1.00 . A A .  22 GLN HA   1 1 
        5  8929 1 1 22 GLN HB2  H  36.980 -30.551  11.947 1.00 . A A .  22 GLN HB2  1 1 
        5  8930 1 1 22 GLN HB3  H  36.866 -32.052  11.026 1.00 . A A .  22 GLN HB3  1 1 
        5  8931 1 1 22 GLN HE21 H  39.523 -29.564  12.740 1.00 . A A .  22 GLN HE21 1 1 
        5  8932 1 1 22 GLN HE22 H  40.253 -30.816  13.757 1.00 . A A .  22 GLN HE22 1 1 
        5  8933 1 1 22 GLN HG2  H  38.981 -31.675   9.946 1.00 . A A .  22 GLN HG2  1 1 
        5  8934 1 1 22 GLN HG3  H  39.067 -30.007  10.524 1.00 . A A .  22 GLN HG3  1 1 
        5  8935 1 1 22 GLN N    N  36.831 -28.854   9.902 1.00 . A A .  22 GLN N    1 1 
        5  8936 1 1 22 GLN NE2  N  39.770 -30.534  12.918 1.00 . A A .  22 GLN NE2  1 1 
        5  8937 1 1 22 GLN O    O  34.321 -31.393   9.569 1.00 . A A .  22 GLN O    1 1 
        5  8938 1 1 22 GLN OE1  O  39.753 -32.625  12.245 1.00 . A A .  22 GLN OE1  1 1 
        5  8939 1 1 23 CYS C    C  31.977 -29.296  10.027 1.00 . A A .  23 CYS C    1 1 
        5  8940 1 1 23 CYS CA   C  32.891 -29.561  11.244 1.00 . A A .  23 CYS CA   1 1 
        5  8941 1 1 23 CYS CB   C  32.712 -28.540  12.376 1.00 . A A .  23 CYS CB   1 1 
        5  8942 1 1 23 CYS H    H  34.875 -28.845  11.308 1.00 . A A .  23 CYS H    1 1 
        5  8943 1 1 23 CYS HA   H  32.648 -30.544  11.644 1.00 . A A .  23 CYS HA   1 1 
        5  8944 1 1 23 CYS HB2  H  33.479 -28.723  13.131 1.00 . A A .  23 CYS HB2  1 1 
        5  8945 1 1 23 CYS HB3  H  32.859 -27.531  11.994 1.00 . A A .  23 CYS HB3  1 1 
        5  8946 1 1 23 CYS N    N  34.305 -29.570  10.895 1.00 . A A .  23 CYS N    1 1 
        5  8947 1 1 23 CYS O    O  32.380 -28.681   9.032 1.00 . A A .  23 CYS O    1 1 
        5  8948 1 1 23 CYS SG   S  31.087 -28.714  13.162 1.00 . A A .  23 CYS SG   1 1 
        5  8949 1 1 24 ARG C    C  28.422 -28.949   9.456 1.00 . A A .  24 ARG C    1 1 
        5  8950 1 1 24 ARG CA   C  29.705 -29.681   9.045 1.00 . A A .  24 ARG CA   1 1 
        5  8951 1 1 24 ARG CB   C  29.344 -31.099   8.558 1.00 . A A .  24 ARG CB   1 1 
        5  8952 1 1 24 ARG CD   C  31.586 -31.505   7.262 1.00 . A A .  24 ARG CD   1 1 
        5  8953 1 1 24 ARG CG   C  30.505 -32.051   8.207 1.00 . A A .  24 ARG CG   1 1 
        5  8954 1 1 24 ARG CZ   C  31.219 -29.716   5.538 1.00 . A A .  24 ARG CZ   1 1 
        5  8955 1 1 24 ARG H    H  30.498 -30.251  10.969 1.00 . A A .  24 ARG H    1 1 
        5  8956 1 1 24 ARG HA   H  30.100 -29.120   8.200 1.00 . A A .  24 ARG HA   1 1 
        5  8957 1 1 24 ARG HB2  H  28.752 -31.574   9.343 1.00 . A A .  24 ARG HB2  1 1 
        5  8958 1 1 24 ARG HB3  H  28.702 -31.005   7.679 1.00 . A A .  24 ARG HB3  1 1 
        5  8959 1 1 24 ARG HD2  H  32.189 -30.774   7.792 1.00 . A A .  24 ARG HD2  1 1 
        5  8960 1 1 24 ARG HD3  H  32.256 -32.328   7.004 1.00 . A A .  24 ARG HD3  1 1 
        5  8961 1 1 24 ARG HE   H  30.510 -31.566   5.429 1.00 . A A .  24 ARG HE   1 1 
        5  8962 1 1 24 ARG HG2  H  30.994 -32.363   9.130 1.00 . A A .  24 ARG HG2  1 1 
        5  8963 1 1 24 ARG HG3  H  30.077 -32.946   7.753 1.00 . A A .  24 ARG HG3  1 1 
        5  8964 1 1 24 ARG HH11 H  32.186 -28.959   7.135 1.00 . A A .  24 ARG HH11 1 1 
        5  8965 1 1 24 ARG HH12 H  31.987 -27.875   5.785 1.00 . A A .  24 ARG HH12 1 1 
        5  8966 1 1 24 ARG HH21 H  30.247 -30.083   3.820 1.00 . A A .  24 ARG HH21 1 1 
        5  8967 1 1 24 ARG HH22 H  30.882 -28.476   3.995 1.00 . A A .  24 ARG HH22 1 1 
        5  8968 1 1 24 ARG N    N  30.728 -29.770  10.108 1.00 . A A .  24 ARG N    1 1 
        5  8969 1 1 24 ARG NE   N  31.034 -30.935   6.016 1.00 . A A .  24 ARG NE   1 1 
        5  8970 1 1 24 ARG NH1  N  31.858 -28.784   6.191 1.00 . A A .  24 ARG NH1  1 1 
        5  8971 1 1 24 ARG NH2  N  30.745 -29.400   4.366 1.00 . A A .  24 ARG NH2  1 1 
        5  8972 1 1 24 ARG O    O  27.625 -28.586   8.590 1.00 . A A .  24 ARG O    1 1 
        5  8973 1 1 25 ASN C    C  26.966 -26.573  10.844 1.00 . A A .  25 ASN C    1 1 
        5  8974 1 1 25 ASN CA   C  27.029 -28.047  11.294 1.00 . A A .  25 ASN CA   1 1 
        5  8975 1 1 25 ASN CB   C  27.083 -28.104  12.831 1.00 . A A .  25 ASN CB   1 1 
        5  8976 1 1 25 ASN CG   C  27.115 -29.496  13.435 1.00 . A A .  25 ASN CG   1 1 
        5  8977 1 1 25 ASN H    H  28.912 -29.051  11.402 1.00 . A A .  25 ASN H    1 1 
        5  8978 1 1 25 ASN HA   H  26.128 -28.561  10.952 1.00 . A A .  25 ASN HA   1 1 
        5  8979 1 1 25 ASN HB2  H  27.977 -27.582  13.159 1.00 . A A .  25 ASN HB2  1 1 
        5  8980 1 1 25 ASN HB3  H  26.219 -27.587  13.244 1.00 . A A .  25 ASN HB3  1 1 
        5  8981 1 1 25 ASN HD21 H  28.514 -28.922  14.779 1.00 . A A .  25 ASN HD21 1 1 
        5  8982 1 1 25 ASN HD22 H  27.977 -30.603  14.869 1.00 . A A .  25 ASN HD22 1 1 
        5  8983 1 1 25 ASN N    N  28.210 -28.725  10.753 1.00 . A A .  25 ASN N    1 1 
        5  8984 1 1 25 ASN ND2  N  27.922 -29.694  14.449 1.00 . A A .  25 ASN ND2  1 1 
        5  8985 1 1 25 ASN O    O  27.848 -25.791  11.200 1.00 . A A .  25 ASN O    1 1 
        5  8986 1 1 25 ASN OD1  O  26.419 -30.411  13.010 1.00 . A A .  25 ASN OD1  1 1 
        5  8987 1 1 26 ALA C    C  25.627 -23.783  10.891 1.00 . A A .  26 ALA C    1 1 
        5  8988 1 1 26 ALA CA   C  25.748 -24.758   9.696 1.00 . A A .  26 ALA CA   1 1 
        5  8989 1 1 26 ALA CB   C  24.517 -24.681   8.787 1.00 . A A .  26 ALA CB   1 1 
        5  8990 1 1 26 ALA H    H  25.219 -26.830   9.843 1.00 . A A .  26 ALA H    1 1 
        5  8991 1 1 26 ALA HA   H  26.612 -24.442   9.117 1.00 . A A .  26 ALA HA   1 1 
        5  8992 1 1 26 ALA HB1  H  23.626 -24.998   9.330 1.00 . A A .  26 ALA HB1  1 1 
        5  8993 1 1 26 ALA HB2  H  24.378 -23.655   8.442 1.00 . A A .  26 ALA HB2  1 1 
        5  8994 1 1 26 ALA HB3  H  24.657 -25.326   7.918 1.00 . A A .  26 ALA HB3  1 1 
        5  8995 1 1 26 ALA N    N  25.926 -26.160  10.113 1.00 . A A .  26 ALA N    1 1 
        5  8996 1 1 26 ALA O    O  25.959 -22.597  10.786 1.00 . A A .  26 ALA O    1 1 
        5  8997 1 1 27 ASN C    C  25.329 -24.448  14.497 1.00 . A A .  27 ASN C    1 1 
        5  8998 1 1 27 ASN CA   C  24.927 -23.575  13.281 1.00 . A A .  27 ASN CA   1 1 
        5  8999 1 1 27 ASN CB   C  23.464 -23.085  13.307 1.00 . A A .  27 ASN CB   1 1 
        5  9000 1 1 27 ASN CG   C  23.143 -22.172  12.133 1.00 . A A .  27 ASN CG   1 1 
        5  9001 1 1 27 ASN H    H  24.908 -25.278  12.018 1.00 . A A .  27 ASN H    1 1 
        5  9002 1 1 27 ASN HA   H  25.570 -22.694  13.292 1.00 . A A .  27 ASN HA   1 1 
        5  9003 1 1 27 ASN HB2  H  22.789 -23.941  13.302 1.00 . A A .  27 ASN HB2  1 1 
        5  9004 1 1 27 ASN HB3  H  23.288 -22.525  14.225 1.00 . A A .  27 ASN HB3  1 1 
        5  9005 1 1 27 ASN HD21 H  22.216 -23.647  11.110 1.00 . A A .  27 ASN HD21 1 1 
        5  9006 1 1 27 ASN HD22 H  22.289 -22.080  10.324 1.00 . A A .  27 ASN HD22 1 1 
        5  9007 1 1 27 ASN N    N  25.155 -24.299  12.032 1.00 . A A .  27 ASN N    1 1 
        5  9008 1 1 27 ASN ND2  N  22.490 -22.677  11.110 1.00 . A A .  27 ASN ND2  1 1 
        5  9009 1 1 27 ASN O    O  24.501 -24.747  15.362 1.00 . A A .  27 ASN O    1 1 
        5  9010 1 1 27 ASN OD1  O  23.512 -21.006  12.097 1.00 . A A .  27 ASN OD1  1 1 
        5  9011 1 1 28 CYS C    C  26.973 -25.252  16.997 1.00 . A A .  28 CYS C    1 1 
        5  9012 1 1 28 CYS CA   C  27.203 -25.754  15.552 1.00 . A A .  28 CYS CA   1 1 
        5  9013 1 1 28 CYS CB   C  28.705 -25.858  15.233 1.00 . A A .  28 CYS CB   1 1 
        5  9014 1 1 28 CYS H    H  27.193 -24.651  13.748 1.00 . A A .  28 CYS H    1 1 
        5  9015 1 1 28 CYS HA   H  26.756 -26.746  15.464 1.00 . A A .  28 CYS HA   1 1 
        5  9016 1 1 28 CYS HB2  H  28.852 -25.890  14.154 1.00 . A A .  28 CYS HB2  1 1 
        5  9017 1 1 28 CYS HB3  H  29.208 -24.959  15.596 1.00 . A A .  28 CYS HB3  1 1 
        5  9018 1 1 28 CYS N    N  26.594 -24.900  14.519 1.00 . A A .  28 CYS N    1 1 
        5  9019 1 1 28 CYS O    O  26.740 -24.063  17.233 1.00 . A A .  28 CYS O    1 1 
        5  9020 1 1 28 CYS SG   S  29.474 -27.338  15.967 1.00 . A A .  28 CYS SG   1 1 
        5  9021 1 1 29 SER C    C  27.972 -24.863  19.965 1.00 . A A .  29 SER C    1 1 
        5  9022 1 1 29 SER CA   C  26.885 -25.798  19.407 1.00 . A A .  29 SER CA   1 1 
        5  9023 1 1 29 SER CB   C  26.773 -27.062  20.268 1.00 . A A .  29 SER CB   1 1 
        5  9024 1 1 29 SER H    H  27.318 -27.093  17.750 1.00 . A A .  29 SER H    1 1 
        5  9025 1 1 29 SER HA   H  25.943 -25.254  19.491 1.00 . A A .  29 SER HA   1 1 
        5  9026 1 1 29 SER HB2  H  26.593 -26.773  21.305 1.00 . A A .  29 SER HB2  1 1 
        5  9027 1 1 29 SER HB3  H  25.921 -27.651  19.922 1.00 . A A .  29 SER HB3  1 1 
        5  9028 1 1 29 SER HG   H  27.823 -28.650  20.736 1.00 . A A .  29 SER HG   1 1 
        5  9029 1 1 29 SER N    N  27.065 -26.144  17.987 1.00 . A A .  29 SER N    1 1 
        5  9030 1 1 29 SER O    O  27.725 -24.174  20.960 1.00 . A A .  29 SER O    1 1 
        5  9031 1 1 29 SER OG   O  27.952 -27.849  20.192 1.00 . A A .  29 SER OG   1 1 
        5  9032 1 1 30 LEU C    C  29.940 -22.462  19.100 1.00 . A A .  30 LEU C    1 1 
        5  9033 1 1 30 LEU CA   C  30.214 -23.854  19.704 1.00 . A A .  30 LEU CA   1 1 
        5  9034 1 1 30 LEU CB   C  31.579 -24.379  19.222 1.00 . A A .  30 LEU CB   1 1 
        5  9035 1 1 30 LEU CD1  C  33.524 -25.929  19.490 1.00 . A A .  30 LEU CD1  1 1 
        5  9036 1 1 30 LEU CD2  C  32.520 -24.954  21.526 1.00 . A A .  30 LEU CD2  1 1 
        5  9037 1 1 30 LEU CG   C  32.207 -25.465  20.114 1.00 . A A .  30 LEU CG   1 1 
        5  9038 1 1 30 LEU H    H  29.263 -25.341  18.488 1.00 . A A .  30 LEU H    1 1 
        5  9039 1 1 30 LEU HA   H  30.225 -23.767  20.787 1.00 . A A .  30 LEU HA   1 1 
        5  9040 1 1 30 LEU HB2  H  31.463 -24.777  18.213 1.00 . A A .  30 LEU HB2  1 1 
        5  9041 1 1 30 LEU HB3  H  32.276 -23.541  19.169 1.00 . A A .  30 LEU HB3  1 1 
        5  9042 1 1 30 LEU HD11 H  33.338 -26.290  18.479 1.00 . A A .  30 LEU HD11 1 1 
        5  9043 1 1 30 LEU HD12 H  34.234 -25.103  19.447 1.00 . A A .  30 LEU HD12 1 1 
        5  9044 1 1 30 LEU HD13 H  33.947 -26.741  20.078 1.00 . A A .  30 LEU HD13 1 1 
        5  9045 1 1 30 LEU HD21 H  31.599 -24.764  22.074 1.00 . A A .  30 LEU HD21 1 1 
        5  9046 1 1 30 LEU HD22 H  33.085 -25.708  22.074 1.00 . A A .  30 LEU HD22 1 1 
        5  9047 1 1 30 LEU HD23 H  33.104 -24.034  21.473 1.00 . A A .  30 LEU HD23 1 1 
        5  9048 1 1 30 LEU HG   H  31.532 -26.319  20.183 1.00 . A A .  30 LEU HG   1 1 
        5  9049 1 1 30 LEU N    N  29.144 -24.783  19.324 1.00 . A A .  30 LEU N    1 1 
        5  9050 1 1 30 LEU O    O  29.688 -22.363  17.896 1.00 . A A .  30 LEU O    1 1 
        5  9051 1 1 31 PRO C    C  30.743 -19.575  18.315 1.00 . A A .  31 PRO C    1 1 
        5  9052 1 1 31 PRO CA   C  29.746 -20.018  19.397 1.00 . A A .  31 PRO CA   1 1 
        5  9053 1 1 31 PRO CB   C  29.791 -19.115  20.637 1.00 . A A .  31 PRO CB   1 1 
        5  9054 1 1 31 PRO CD   C  30.324 -21.347  21.311 1.00 . A A .  31 PRO CD   1 1 
        5  9055 1 1 31 PRO CG   C  30.648 -19.895  21.634 1.00 . A A .  31 PRO CG   1 1 
        5  9056 1 1 31 PRO HA   H  28.744 -19.977  18.968 1.00 . A A .  31 PRO HA   1 1 
        5  9057 1 1 31 PRO HB2  H  30.215 -18.133  20.421 1.00 . A A .  31 PRO HB2  1 1 
        5  9058 1 1 31 PRO HB3  H  28.782 -19.007  21.038 1.00 . A A .  31 PRO HB3  1 1 
        5  9059 1 1 31 PRO HD2  H  31.184 -21.975  21.546 1.00 . A A .  31 PRO HD2  1 1 
        5  9060 1 1 31 PRO HD3  H  29.452 -21.668  21.882 1.00 . A A .  31 PRO HD3  1 1 
        5  9061 1 1 31 PRO HG2  H  31.706 -19.719  21.438 1.00 . A A .  31 PRO HG2  1 1 
        5  9062 1 1 31 PRO HG3  H  30.401 -19.653  22.667 1.00 . A A .  31 PRO HG3  1 1 
        5  9063 1 1 31 PRO N    N  30.009 -21.372  19.890 1.00 . A A .  31 PRO N    1 1 
        5  9064 1 1 31 PRO O    O  30.351 -18.926  17.343 1.00 . A A .  31 PRO O    1 1 
        5  9065 1 1 32 SER C    C  32.934 -20.352  16.173 1.00 . A A .  32 SER C    1 1 
        5  9066 1 1 32 SER CA   C  33.066 -19.572  17.487 1.00 . A A .  32 SER CA   1 1 
        5  9067 1 1 32 SER CB   C  34.465 -19.775  18.075 1.00 . A A .  32 SER CB   1 1 
        5  9068 1 1 32 SER H    H  32.298 -20.444  19.283 1.00 . A A .  32 SER H    1 1 
        5  9069 1 1 32 SER HA   H  32.965 -18.513  17.249 1.00 . A A .  32 SER HA   1 1 
        5  9070 1 1 32 SER HB2  H  34.660 -20.843  18.187 1.00 . A A .  32 SER HB2  1 1 
        5  9071 1 1 32 SER HB3  H  35.194 -19.339  17.388 1.00 . A A .  32 SER HB3  1 1 
        5  9072 1 1 32 SER HG   H  35.462 -19.340  19.702 1.00 . A A .  32 SER HG   1 1 
        5  9073 1 1 32 SER N    N  32.024 -19.932  18.458 1.00 . A A .  32 SER N    1 1 
        5  9074 1 1 32 SER O    O  33.033 -19.745  15.117 1.00 . A A .  32 SER O    1 1 
        5  9075 1 1 32 SER OG   O  34.576 -19.144  19.341 1.00 . A A .  32 SER OG   1 1 
        5  9076 1 1 33 CYS C    C  31.475 -21.941  14.018 1.00 . A A .  33 CYS C    1 1 
        5  9077 1 1 33 CYS CA   C  32.488 -22.529  15.029 1.00 . A A .  33 CYS CA   1 1 
        5  9078 1 1 33 CYS CB   C  32.078 -23.917  15.555 1.00 . A A .  33 CYS CB   1 1 
        5  9079 1 1 33 CYS H    H  32.610 -22.098  17.109 1.00 . A A .  33 CYS H    1 1 
        5  9080 1 1 33 CYS HA   H  33.449 -22.619  14.523 1.00 . A A .  33 CYS HA   1 1 
        5  9081 1 1 33 CYS HB2  H  32.845 -24.274  16.245 1.00 . A A .  33 CYS HB2  1 1 
        5  9082 1 1 33 CYS HB3  H  31.141 -23.827  16.107 1.00 . A A .  33 CYS HB3  1 1 
        5  9083 1 1 33 CYS N    N  32.675 -21.664  16.207 1.00 . A A .  33 CYS N    1 1 
        5  9084 1 1 33 CYS O    O  31.763 -21.831  12.819 1.00 . A A .  33 CYS O    1 1 
        5  9085 1 1 33 CYS SG   S  31.868 -25.143  14.227 1.00 . A A .  33 CYS SG   1 1 
        5  9086 1 1 34 GLN C    C  29.845 -19.613  12.897 1.00 . A A .  34 GLN C    1 1 
        5  9087 1 1 34 GLN CA   C  29.285 -20.793  13.714 1.00 . A A .  34 GLN CA   1 1 
        5  9088 1 1 34 GLN CB   C  28.179 -20.236  14.631 1.00 . A A .  34 GLN CB   1 1 
        5  9089 1 1 34 GLN CD   C  26.387 -20.660  16.407 1.00 . A A .  34 GLN CD   1 1 
        5  9090 1 1 34 GLN CG   C  27.414 -21.282  15.453 1.00 . A A .  34 GLN CG   1 1 
        5  9091 1 1 34 GLN H    H  30.179 -21.557  15.513 1.00 . A A .  34 GLN H    1 1 
        5  9092 1 1 34 GLN HA   H  28.849 -21.511  13.019 1.00 . A A .  34 GLN HA   1 1 
        5  9093 1 1 34 GLN HB2  H  28.624 -19.516  15.319 1.00 . A A .  34 GLN HB2  1 1 
        5  9094 1 1 34 GLN HB3  H  27.459 -19.702  14.009 1.00 . A A .  34 GLN HB3  1 1 
        5  9095 1 1 34 GLN HE21 H  26.213 -22.370  17.469 1.00 . A A .  34 GLN HE21 1 1 
        5  9096 1 1 34 GLN HE22 H  25.228 -21.004  18.009 1.00 . A A .  34 GLN HE22 1 1 
        5  9097 1 1 34 GLN HG2  H  26.902 -21.962  14.780 1.00 . A A .  34 GLN HG2  1 1 
        5  9098 1 1 34 GLN HG3  H  28.116 -21.870  16.035 1.00 . A A .  34 GLN HG3  1 1 
        5  9099 1 1 34 GLN N    N  30.323 -21.464  14.516 1.00 . A A .  34 GLN N    1 1 
        5  9100 1 1 34 GLN NE2  N  25.904 -21.403  17.378 1.00 . A A .  34 GLN NE2  1 1 
        5  9101 1 1 34 GLN O    O  29.473 -19.416  11.736 1.00 . A A .  34 GLN O    1 1 
        5  9102 1 1 34 GLN OE1  O  25.990 -19.506  16.303 1.00 . A A .  34 GLN OE1  1 1 
        5  9103 1 1 35 LYS C    C  32.565 -18.038  12.029 1.00 . A A .  35 LYS C    1 1 
        5  9104 1 1 35 LYS CA   C  31.395 -17.653  12.931 1.00 . A A .  35 LYS CA   1 1 
        5  9105 1 1 35 LYS CB   C  31.820 -16.772  14.121 1.00 . A A .  35 LYS CB   1 1 
        5  9106 1 1 35 LYS CD   C  32.861 -14.722  15.070 1.00 . A A .  35 LYS CD   1 1 
        5  9107 1 1 35 LYS CE   C  33.542 -13.391  14.752 1.00 . A A .  35 LYS CE   1 1 
        5  9108 1 1 35 LYS CG   C  32.494 -15.445  13.762 1.00 . A A .  35 LYS CG   1 1 
        5  9109 1 1 35 LYS H    H  31.033 -19.103  14.441 1.00 . A A .  35 LYS H    1 1 
        5  9110 1 1 35 LYS HA   H  30.683 -17.107  12.309 1.00 . A A .  35 LYS HA   1 1 
        5  9111 1 1 35 LYS HB2  H  30.930 -16.553  14.714 1.00 . A A .  35 LYS HB2  1 1 
        5  9112 1 1 35 LYS HB3  H  32.506 -17.334  14.753 1.00 . A A .  35 LYS HB3  1 1 
        5  9113 1 1 35 LYS HD2  H  31.956 -14.539  15.651 1.00 . A A .  35 LYS HD2  1 1 
        5  9114 1 1 35 LYS HD3  H  33.539 -15.353  15.653 1.00 . A A .  35 LYS HD3  1 1 
        5  9115 1 1 35 LYS HE2  H  34.442 -13.601  14.168 1.00 . A A .  35 LYS HE2  1 1 
        5  9116 1 1 35 LYS HE3  H  32.878 -12.790  14.122 1.00 . A A .  35 LYS HE3  1 1 
        5  9117 1 1 35 LYS HG2  H  33.399 -15.631  13.185 1.00 . A A .  35 LYS HG2  1 1 
        5  9118 1 1 35 LYS HG3  H  31.809 -14.831  13.176 1.00 . A A .  35 LYS HG3  1 1 
        5  9119 1 1 35 LYS HZ1  H  34.500 -11.849  15.726 1.00 . A A .  35 LYS HZ1  1 1 
        5  9120 1 1 35 LYS HZ2  H  33.084 -12.272  16.447 1.00 . A A .  35 LYS HZ2  1 1 
        5  9121 1 1 35 LYS HZ3  H  34.419 -13.205  16.631 1.00 . A A .  35 LYS HZ3  1 1 
        5  9122 1 1 35 LYS N    N  30.748 -18.835  13.505 1.00 . A A .  35 LYS N    1 1 
        5  9123 1 1 35 LYS NZ   N  33.903 -12.633  15.977 1.00 . A A .  35 LYS NZ   1 1 
        5  9124 1 1 35 LYS O    O  32.668 -17.528  10.921 1.00 . A A .  35 LYS O    1 1 
        5  9125 1 1 36 MET C    C  34.183 -20.018  10.323 1.00 . A A .  36 MET C    1 1 
        5  9126 1 1 36 MET CA   C  34.566 -19.473  11.702 1.00 . A A .  36 MET CA   1 1 
        5  9127 1 1 36 MET CB   C  35.293 -20.537  12.534 1.00 . A A .  36 MET CB   1 1 
        5  9128 1 1 36 MET CE   C  38.250 -18.728  14.867 1.00 . A A .  36 MET CE   1 1 
        5  9129 1 1 36 MET CG   C  36.005 -19.951  13.756 1.00 . A A .  36 MET CG   1 1 
        5  9130 1 1 36 MET H    H  33.234 -19.371  13.372 1.00 . A A .  36 MET H    1 1 
        5  9131 1 1 36 MET HA   H  35.240 -18.639  11.522 1.00 . A A .  36 MET HA   1 1 
        5  9132 1 1 36 MET HB2  H  34.572 -21.281  12.870 1.00 . A A .  36 MET HB2  1 1 
        5  9133 1 1 36 MET HB3  H  36.039 -21.029  11.909 1.00 . A A .  36 MET HB3  1 1 
        5  9134 1 1 36 MET HE1  H  37.644 -18.244  15.633 1.00 . A A .  36 MET HE1  1 1 
        5  9135 1 1 36 MET HE2  H  38.489 -19.743  15.174 1.00 . A A .  36 MET HE2  1 1 
        5  9136 1 1 36 MET HE3  H  39.180 -18.176  14.722 1.00 . A A .  36 MET HE3  1 1 
        5  9137 1 1 36 MET HG2  H  35.281 -19.441  14.392 1.00 . A A .  36 MET HG2  1 1 
        5  9138 1 1 36 MET HG3  H  36.416 -20.779  14.334 1.00 . A A .  36 MET HG3  1 1 
        5  9139 1 1 36 MET N    N  33.410 -18.974  12.456 1.00 . A A .  36 MET N    1 1 
        5  9140 1 1 36 MET O    O  34.875 -19.749   9.338 1.00 . A A .  36 MET O    1 1 
        5  9141 1 1 36 MET SD   S  37.340 -18.803  13.308 1.00 . A A .  36 MET SD   1 1 
        5  9142 1 1 37 LYS C    C  32.140 -20.012   8.037 1.00 . A A .  37 LYS C    1 1 
        5  9143 1 1 37 LYS CA   C  32.523 -21.196   8.929 1.00 . A A .  37 LYS CA   1 1 
        5  9144 1 1 37 LYS CB   C  31.330 -22.134   9.163 1.00 . A A .  37 LYS CB   1 1 
        5  9145 1 1 37 LYS CD   C  30.668 -24.347  10.196 1.00 . A A .  37 LYS CD   1 1 
        5  9146 1 1 37 LYS CE   C  31.224 -25.697  10.653 1.00 . A A .  37 LYS CE   1 1 
        5  9147 1 1 37 LYS CG   C  31.821 -23.497   9.669 1.00 . A A .  37 LYS CG   1 1 
        5  9148 1 1 37 LYS H    H  32.521 -20.914  11.067 1.00 . A A .  37 LYS H    1 1 
        5  9149 1 1 37 LYS HA   H  33.302 -21.745   8.396 1.00 . A A .  37 LYS HA   1 1 
        5  9150 1 1 37 LYS HB2  H  30.646 -21.686   9.888 1.00 . A A .  37 LYS HB2  1 1 
        5  9151 1 1 37 LYS HB3  H  30.792 -22.287   8.225 1.00 . A A .  37 LYS HB3  1 1 
        5  9152 1 1 37 LYS HD2  H  30.211 -23.823  11.037 1.00 . A A .  37 LYS HD2  1 1 
        5  9153 1 1 37 LYS HD3  H  29.917 -24.501   9.419 1.00 . A A .  37 LYS HD3  1 1 
        5  9154 1 1 37 LYS HE2  H  31.131 -26.425   9.844 1.00 . A A .  37 LYS HE2  1 1 
        5  9155 1 1 37 LYS HE3  H  32.283 -25.587  10.897 1.00 . A A .  37 LYS HE3  1 1 
        5  9156 1 1 37 LYS HG2  H  32.331 -24.023   8.860 1.00 . A A .  37 LYS HG2  1 1 
        5  9157 1 1 37 LYS HG3  H  32.524 -23.349  10.487 1.00 . A A .  37 LYS HG3  1 1 
        5  9158 1 1 37 LYS HZ1  H  29.517 -26.153  11.753 1.00 . A A .  37 LYS HZ1  1 1 
        5  9159 1 1 37 LYS HZ2  H  30.840 -27.081  12.166 1.00 . A A .  37 LYS HZ2  1 1 
        5  9160 1 1 37 LYS HZ3  H  30.780 -25.597  12.665 1.00 . A A .  37 LYS HZ3  1 1 
        5  9161 1 1 37 LYS N    N  33.051 -20.725  10.220 1.00 . A A .  37 LYS N    1 1 
        5  9162 1 1 37 LYS NZ   N  30.520 -26.162  11.856 1.00 . A A .  37 LYS NZ   1 1 
        5  9163 1 1 37 LYS O    O  32.559 -19.956   6.884 1.00 . A A .  37 LYS O    1 1 
        5  9164 1 1 38 ARG C    C  32.258 -17.005   7.373 1.00 . A A .  38 ARG C    1 1 
        5  9165 1 1 38 ARG CA   C  31.026 -17.803   7.828 1.00 . A A .  38 ARG CA   1 1 
        5  9166 1 1 38 ARG CB   C  30.045 -16.981   8.687 1.00 . A A .  38 ARG CB   1 1 
        5  9167 1 1 38 ARG CD   C  27.829 -17.101   9.951 1.00 . A A .  38 ARG CD   1 1 
        5  9168 1 1 38 ARG CG   C  28.687 -17.702   8.829 1.00 . A A .  38 ARG CG   1 1 
        5  9169 1 1 38 ARG CZ   C  26.025 -18.824  10.376 1.00 . A A .  38 ARG CZ   1 1 
        5  9170 1 1 38 ARG H    H  31.177 -19.092   9.552 1.00 . A A .  38 ARG H    1 1 
        5  9171 1 1 38 ARG HA   H  30.511 -18.097   6.911 1.00 . A A .  38 ARG HA   1 1 
        5  9172 1 1 38 ARG HB2  H  30.477 -16.811   9.673 1.00 . A A .  38 ARG HB2  1 1 
        5  9173 1 1 38 ARG HB3  H  29.876 -16.012   8.216 1.00 . A A .  38 ARG HB3  1 1 
        5  9174 1 1 38 ARG HD2  H  28.308 -17.281  10.915 1.00 . A A .  38 ARG HD2  1 1 
        5  9175 1 1 38 ARG HD3  H  27.778 -16.019   9.805 1.00 . A A .  38 ARG HD3  1 1 
        5  9176 1 1 38 ARG HE   H  25.732 -17.013   9.634 1.00 . A A .  38 ARG HE   1 1 
        5  9177 1 1 38 ARG HG2  H  28.150 -17.623   7.882 1.00 . A A .  38 ARG HG2  1 1 
        5  9178 1 1 38 ARG HG3  H  28.842 -18.758   9.045 1.00 . A A .  38 ARG HG3  1 1 
        5  9179 1 1 38 ARG HH11 H  27.805 -19.570  10.914 1.00 . A A .  38 ARG HH11 1 1 
        5  9180 1 1 38 ARG HH12 H  26.452 -20.694  10.966 1.00 . A A .  38 ARG HH12 1 1 
        5  9181 1 1 38 ARG HH21 H  24.090 -18.415  10.044 1.00 . A A .  38 ARG HH21 1 1 
        5  9182 1 1 38 ARG HH22 H  24.418 -19.927  10.843 1.00 . A A .  38 ARG HH22 1 1 
        5  9183 1 1 38 ARG N    N  31.417 -19.021   8.571 1.00 . A A .  38 ARG N    1 1 
        5  9184 1 1 38 ARG NE   N  26.451 -17.640   9.961 1.00 . A A .  38 ARG NE   1 1 
        5  9185 1 1 38 ARG NH1  N  26.816 -19.760  10.815 1.00 . A A .  38 ARG NH1  1 1 
        5  9186 1 1 38 ARG NH2  N  24.754 -19.099  10.362 1.00 . A A .  38 ARG NH2  1 1 
        5  9187 1 1 38 ARG O    O  32.291 -16.501   6.251 1.00 . A A .  38 ARG O    1 1 
        5  9188 1 1 39 VAL C    C  35.343 -16.987   6.791 1.00 . A A .  39 VAL C    1 1 
        5  9189 1 1 39 VAL CA   C  34.592 -16.308   7.946 1.00 . A A .  39 VAL CA   1 1 
        5  9190 1 1 39 VAL CB   C  35.431 -16.297   9.239 1.00 . A A .  39 VAL CB   1 1 
        5  9191 1 1 39 VAL CG1  C  36.879 -15.883   9.033 1.00 . A A .  39 VAL CG1  1 1 
        5  9192 1 1 39 VAL CG2  C  34.895 -15.281  10.239 1.00 . A A .  39 VAL CG2  1 1 
        5  9193 1 1 39 VAL H    H  33.168 -17.398   9.114 1.00 . A A .  39 VAL H    1 1 
        5  9194 1 1 39 VAL HA   H  34.417 -15.275   7.644 1.00 . A A .  39 VAL HA   1 1 
        5  9195 1 1 39 VAL HB   H  35.419 -17.283   9.693 1.00 . A A .  39 VAL HB   1 1 
        5  9196 1 1 39 VAL HG11 H  37.383 -16.605   8.396 1.00 . A A .  39 VAL HG11 1 1 
        5  9197 1 1 39 VAL HG12 H  36.907 -14.887   8.589 1.00 . A A .  39 VAL HG12 1 1 
        5  9198 1 1 39 VAL HG13 H  37.391 -15.861   9.992 1.00 . A A .  39 VAL HG13 1 1 
        5  9199 1 1 39 VAL HG21 H  35.110 -14.270   9.884 1.00 . A A .  39 VAL HG21 1 1 
        5  9200 1 1 39 VAL HG22 H  33.822 -15.390  10.375 1.00 . A A .  39 VAL HG22 1 1 
        5  9201 1 1 39 VAL HG23 H  35.380 -15.421  11.205 1.00 . A A .  39 VAL HG23 1 1 
        5  9202 1 1 39 VAL N    N  33.293 -16.950   8.212 1.00 . A A .  39 VAL N    1 1 
        5  9203 1 1 39 VAL O    O  35.714 -16.299   5.838 1.00 . A A .  39 VAL O    1 1 
        5  9204 1 1 40 VAL C    C  35.440 -18.891   4.407 1.00 . A A .  40 VAL C    1 1 
        5  9205 1 1 40 VAL CA   C  36.252 -19.000   5.705 1.00 . A A .  40 VAL CA   1 1 
        5  9206 1 1 40 VAL CB   C  36.673 -20.448   6.037 1.00 . A A .  40 VAL CB   1 1 
        5  9207 1 1 40 VAL CG1  C  35.540 -21.474   5.966 1.00 . A A .  40 VAL CG1  1 1 
        5  9208 1 1 40 VAL CG2  C  37.792 -20.907   5.090 1.00 . A A .  40 VAL CG2  1 1 
        5  9209 1 1 40 VAL H    H  35.234 -18.856   7.615 1.00 . A A .  40 VAL H    1 1 
        5  9210 1 1 40 VAL HA   H  37.184 -18.458   5.532 1.00 . A A .  40 VAL HA   1 1 
        5  9211 1 1 40 VAL HB   H  37.075 -20.460   7.051 1.00 . A A .  40 VAL HB   1 1 
        5  9212 1 1 40 VAL HG11 H  35.911 -22.451   6.279 1.00 . A A .  40 VAL HG11 1 1 
        5  9213 1 1 40 VAL HG12 H  34.742 -21.177   6.642 1.00 . A A .  40 VAL HG12 1 1 
        5  9214 1 1 40 VAL HG13 H  35.149 -21.551   4.950 1.00 . A A .  40 VAL HG13 1 1 
        5  9215 1 1 40 VAL HG21 H  38.123 -21.915   5.352 1.00 . A A .  40 VAL HG21 1 1 
        5  9216 1 1 40 VAL HG22 H  37.441 -20.890   4.056 1.00 . A A .  40 VAL HG22 1 1 
        5  9217 1 1 40 VAL HG23 H  38.649 -20.238   5.180 1.00 . A A .  40 VAL HG23 1 1 
        5  9218 1 1 40 VAL N    N  35.558 -18.314   6.818 1.00 . A A .  40 VAL N    1 1 
        5  9219 1 1 40 VAL O    O  36.014 -18.613   3.357 1.00 . A A .  40 VAL O    1 1 
        5  9220 1 1 41 GLN C    C  33.330 -17.488   2.675 1.00 . A A .  41 GLN C    1 1 
        5  9221 1 1 41 GLN CA   C  33.210 -18.879   3.314 1.00 . A A .  41 GLN CA   1 1 
        5  9222 1 1 41 GLN CB   C  31.758 -19.144   3.723 1.00 . A A .  41 GLN CB   1 1 
        5  9223 1 1 41 GLN CD   C  31.722 -21.545   2.780 1.00 . A A .  41 GLN CD   1 1 
        5  9224 1 1 41 GLN CG   C  31.449 -20.637   3.977 1.00 . A A .  41 GLN CG   1 1 
        5  9225 1 1 41 GLN H    H  33.693 -19.265   5.365 1.00 . A A .  41 GLN H    1 1 
        5  9226 1 1 41 GLN HA   H  33.490 -19.597   2.545 1.00 . A A .  41 GLN HA   1 1 
        5  9227 1 1 41 GLN HB2  H  31.547 -18.547   4.614 1.00 . A A .  41 GLN HB2  1 1 
        5  9228 1 1 41 GLN HB3  H  31.099 -18.790   2.930 1.00 . A A .  41 GLN HB3  1 1 
        5  9229 1 1 41 GLN HE21 H  30.138 -20.854   1.725 1.00 . A A .  41 GLN HE21 1 1 
        5  9230 1 1 41 GLN HE22 H  31.116 -22.093   0.952 1.00 . A A .  41 GLN HE22 1 1 
        5  9231 1 1 41 GLN HG2  H  32.052 -21.008   4.799 1.00 . A A .  41 GLN HG2  1 1 
        5  9232 1 1 41 GLN HG3  H  30.400 -20.733   4.260 1.00 . A A .  41 GLN HG3  1 1 
        5  9233 1 1 41 GLN N    N  34.109 -19.039   4.467 1.00 . A A .  41 GLN N    1 1 
        5  9234 1 1 41 GLN NE2  N  30.924 -21.486   1.735 1.00 . A A .  41 GLN NE2  1 1 
        5  9235 1 1 41 GLN O    O  33.369 -17.393   1.447 1.00 . A A .  41 GLN O    1 1 
        5  9236 1 1 41 GLN OE1  O  32.671 -22.323   2.762 1.00 . A A .  41 GLN OE1  1 1 
        5  9237 1 1 42 HIS C    C  34.995 -15.071   2.137 1.00 . A A .  42 HIS C    1 1 
        5  9238 1 1 42 HIS CA   C  33.690 -15.073   2.952 1.00 . A A .  42 HIS CA   1 1 
        5  9239 1 1 42 HIS CB   C  33.738 -14.010   4.079 1.00 . A A .  42 HIS CB   1 1 
        5  9240 1 1 42 HIS CD2  C  35.827 -12.580   3.660 1.00 . A A .  42 HIS CD2  1 1 
        5  9241 1 1 42 HIS CE1  C  34.976 -10.994   2.416 1.00 . A A .  42 HIS CE1  1 1 
        5  9242 1 1 42 HIS CG   C  34.463 -12.744   3.655 1.00 . A A .  42 HIS CG   1 1 
        5  9243 1 1 42 HIS H    H  33.373 -16.563   4.482 1.00 . A A .  42 HIS H    1 1 
        5  9244 1 1 42 HIS HA   H  32.890 -14.810   2.262 1.00 . A A .  42 HIS HA   1 1 
        5  9245 1 1 42 HIS HB2  H  32.720 -13.765   4.384 1.00 . A A .  42 HIS HB2  1 1 
        5  9246 1 1 42 HIS HB3  H  34.256 -14.415   4.946 1.00 . A A .  42 HIS HB3  1 1 
        5  9247 1 1 42 HIS HD1  H  32.980 -11.608   2.615 1.00 . A A .  42 HIS HD1  1 1 
        5  9248 1 1 42 HIS HD2  H  36.537 -13.271   4.093 1.00 . A A .  42 HIS HD2  1 1 
        5  9249 1 1 42 HIS HE1  H  34.884 -10.185   1.698 1.00 . A A .  42 HIS HE1  1 1 
        5  9250 1 1 42 HIS N    N  33.438 -16.421   3.480 1.00 . A A .  42 HIS N    1 1 
        5  9251 1 1 42 HIS ND1  N  33.946 -11.718   2.894 1.00 . A A .  42 HIS ND1  1 1 
        5  9252 1 1 42 HIS NE2  N  36.149 -11.506   2.825 1.00 . A A .  42 HIS NE2  1 1 
        5  9253 1 1 42 HIS O    O  34.987 -14.741   0.950 1.00 . A A .  42 HIS O    1 1 
        5  9254 1 1 43 THR C    C  37.491 -16.293   0.844 1.00 . A A .  43 THR C    1 1 
        5  9255 1 1 43 THR CA   C  37.435 -15.447   2.113 1.00 . A A .  43 THR CA   1 1 
        5  9256 1 1 43 THR CB   C  38.518 -15.863   3.116 1.00 . A A .  43 THR CB   1 1 
        5  9257 1 1 43 THR CG2  C  39.859 -16.174   2.458 1.00 . A A .  43 THR CG2  1 1 
        5  9258 1 1 43 THR H    H  36.058 -15.743   3.729 1.00 . A A .  43 THR H    1 1 
        5  9259 1 1 43 THR HA   H  37.643 -14.420   1.814 1.00 . A A .  43 THR HA   1 1 
        5  9260 1 1 43 THR HB   H  38.187 -16.753   3.655 1.00 . A A .  43 THR HB   1 1 
        5  9261 1 1 43 THR HG1  H  39.029 -14.044   3.528 1.00 . A A .  43 THR HG1  1 1 
        5  9262 1 1 43 THR HG21 H  40.102 -15.392   1.738 1.00 . A A .  43 THR HG21 1 1 
        5  9263 1 1 43 THR HG22 H  40.634 -16.248   3.219 1.00 . A A .  43 THR HG22 1 1 
        5  9264 1 1 43 THR HG23 H  39.786 -17.130   1.941 1.00 . A A .  43 THR HG23 1 1 
        5  9265 1 1 43 THR N    N  36.113 -15.467   2.755 1.00 . A A .  43 THR N    1 1 
        5  9266 1 1 43 THR O    O  38.081 -15.858  -0.151 1.00 . A A .  43 THR O    1 1 
        5  9267 1 1 43 THR OG1  O  38.712 -14.822   4.038 1.00 . A A .  43 THR OG1  1 1 
        5  9268 1 1 44 LYS C    C  36.079 -17.797  -1.529 1.00 . A A .  44 LYS C    1 1 
        5  9269 1 1 44 LYS CA   C  36.703 -18.410  -0.261 1.00 . A A .  44 LYS CA   1 1 
        5  9270 1 1 44 LYS CB   C  35.858 -19.607   0.215 1.00 . A A .  44 LYS CB   1 1 
        5  9271 1 1 44 LYS CD   C  35.605 -21.717   1.480 1.00 . A A .  44 LYS CD   1 1 
        5  9272 1 1 44 LYS CE   C  36.209 -22.965   2.126 1.00 . A A .  44 LYS CE   1 1 
        5  9273 1 1 44 LYS CG   C  36.639 -20.732   0.911 1.00 . A A .  44 LYS CG   1 1 
        5  9274 1 1 44 LYS H    H  36.359 -17.700   1.724 1.00 . A A .  44 LYS H    1 1 
        5  9275 1 1 44 LYS HA   H  37.693 -18.767  -0.550 1.00 . A A .  44 LYS HA   1 1 
        5  9276 1 1 44 LYS HB2  H  35.101 -19.248   0.911 1.00 . A A .  44 LYS HB2  1 1 
        5  9277 1 1 44 LYS HB3  H  35.342 -20.049  -0.639 1.00 . A A .  44 LYS HB3  1 1 
        5  9278 1 1 44 LYS HD2  H  35.014 -21.197   2.237 1.00 . A A .  44 LYS HD2  1 1 
        5  9279 1 1 44 LYS HD3  H  34.940 -22.030   0.673 1.00 . A A .  44 LYS HD3  1 1 
        5  9280 1 1 44 LYS HE2  H  36.908 -23.434   1.428 1.00 . A A .  44 LYS HE2  1 1 
        5  9281 1 1 44 LYS HE3  H  36.768 -22.665   3.017 1.00 . A A .  44 LYS HE3  1 1 
        5  9282 1 1 44 LYS HG2  H  37.279 -21.236   0.187 1.00 . A A .  44 LYS HG2  1 1 
        5  9283 1 1 44 LYS HG3  H  37.251 -20.327   1.716 1.00 . A A .  44 LYS HG3  1 1 
        5  9284 1 1 44 LYS HZ1  H  34.742 -24.360   1.668 1.00 . A A .  44 LYS HZ1  1 1 
        5  9285 1 1 44 LYS HZ2  H  35.468 -24.654   3.100 1.00 . A A .  44 LYS HZ2  1 1 
        5  9286 1 1 44 LYS HZ3  H  34.355 -23.443   2.949 1.00 . A A .  44 LYS HZ3  1 1 
        5  9287 1 1 44 LYS N    N  36.834 -17.460   0.857 1.00 . A A .  44 LYS N    1 1 
        5  9288 1 1 44 LYS NZ   N  35.129 -23.920   2.493 1.00 . A A .  44 LYS NZ   1 1 
        5  9289 1 1 44 LYS O    O  36.272 -18.346  -2.615 1.00 . A A .  44 LYS O    1 1 
        5  9290 1 1 45 GLY C    C  35.068 -14.494  -2.663 1.00 . A A .  45 GLY C    1 1 
        5  9291 1 1 45 GLY CA   C  34.691 -15.977  -2.515 1.00 . A A .  45 GLY CA   1 1 
        5  9292 1 1 45 GLY H    H  35.230 -16.306  -0.474 1.00 . A A .  45 GLY H    1 1 
        5  9293 1 1 45 GLY HA2  H  34.912 -16.470  -3.462 1.00 . A A .  45 GLY HA2  1 1 
        5  9294 1 1 45 GLY HA3  H  33.614 -16.028  -2.355 1.00 . A A .  45 GLY HA3  1 1 
        5  9295 1 1 45 GLY N    N  35.351 -16.681  -1.406 1.00 . A A .  45 GLY N    1 1 
        5  9296 1 1 45 GLY O    O  34.670 -13.873  -3.653 1.00 . A A .  45 GLY O    1 1 
        5  9297 1 1 46 CYS C    C  37.257 -12.259  -2.899 1.00 . A A .  46 CYS C    1 1 
        5  9298 1 1 46 CYS CA   C  36.264 -12.526  -1.751 1.00 . A A .  46 CYS CA   1 1 
        5  9299 1 1 46 CYS CB   C  36.753 -12.183  -0.335 1.00 . A A .  46 CYS CB   1 1 
        5  9300 1 1 46 CYS H    H  36.138 -14.476  -0.931 1.00 . A A .  46 CYS H    1 1 
        5  9301 1 1 46 CYS HA   H  35.403 -11.887  -1.942 1.00 . A A .  46 CYS HA   1 1 
        5  9302 1 1 46 CYS HB2  H  35.863 -11.964   0.249 1.00 . A A .  46 CYS HB2  1 1 
        5  9303 1 1 46 CYS HB3  H  37.192 -13.060   0.135 1.00 . A A .  46 CYS HB3  1 1 
        5  9304 1 1 46 CYS N    N  35.825 -13.920  -1.720 1.00 . A A .  46 CYS N    1 1 
        5  9305 1 1 46 CYS O    O  37.945 -13.161  -3.391 1.00 . A A .  46 CYS O    1 1 
        5  9306 1 1 46 CYS SG   S  37.903 -10.776  -0.219 1.00 . A A .  46 CYS SG   1 1 
        5  9307 1 1 47 LYS C    C  39.075  -9.326  -3.921 1.00 . A A .  47 LYS C    1 1 
        5  9308 1 1 47 LYS CA   C  38.157 -10.462  -4.404 1.00 . A A .  47 LYS CA   1 1 
        5  9309 1 1 47 LYS CB   C  37.260 -10.011  -5.579 1.00 . A A .  47 LYS CB   1 1 
        5  9310 1 1 47 LYS CD   C  36.980 -12.301  -6.731 1.00 . A A .  47 LYS CD   1 1 
        5  9311 1 1 47 LYS CE   C  35.982 -13.396  -7.131 1.00 . A A .  47 LYS CE   1 1 
        5  9312 1 1 47 LYS CG   C  36.282 -11.073  -6.121 1.00 . A A .  47 LYS CG   1 1 
        5  9313 1 1 47 LYS H    H  36.712 -10.346  -2.826 1.00 . A A .  47 LYS H    1 1 
        5  9314 1 1 47 LYS HA   H  38.823 -11.248  -4.758 1.00 . A A .  47 LYS HA   1 1 
        5  9315 1 1 47 LYS HB2  H  36.671  -9.150  -5.253 1.00 . A A .  47 LYS HB2  1 1 
        5  9316 1 1 47 LYS HB3  H  37.894  -9.681  -6.404 1.00 . A A .  47 LYS HB3  1 1 
        5  9317 1 1 47 LYS HD2  H  37.569 -11.998  -7.597 1.00 . A A .  47 LYS HD2  1 1 
        5  9318 1 1 47 LYS HD3  H  37.659 -12.732  -5.997 1.00 . A A .  47 LYS HD3  1 1 
        5  9319 1 1 47 LYS HE2  H  36.548 -14.297  -7.389 1.00 . A A .  47 LYS HE2  1 1 
        5  9320 1 1 47 LYS HE3  H  35.358 -13.637  -6.264 1.00 . A A .  47 LYS HE3  1 1 
        5  9321 1 1 47 LYS HG2  H  35.615 -11.396  -5.322 1.00 . A A .  47 LYS HG2  1 1 
        5  9322 1 1 47 LYS HG3  H  35.670 -10.599  -6.890 1.00 . A A .  47 LYS HG3  1 1 
        5  9323 1 1 47 LYS HZ1  H  35.690 -12.779  -9.097 1.00 . A A .  47 LYS HZ1  1 1 
        5  9324 1 1 47 LYS HZ2  H  34.504 -13.752  -8.544 1.00 . A A .  47 LYS HZ2  1 1 
        5  9325 1 1 47 LYS HZ3  H  34.560 -12.196  -8.067 1.00 . A A .  47 LYS HZ3  1 1 
        5  9326 1 1 47 LYS N    N  37.313 -10.992  -3.319 1.00 . A A .  47 LYS N    1 1 
        5  9327 1 1 47 LYS NZ   N  35.130 -13.002  -8.285 1.00 . A A .  47 LYS NZ   1 1 
        5  9328 1 1 47 LYS O    O  39.751  -8.699  -4.741 1.00 . A A .  47 LYS O    1 1 
        5  9329 1 1 48 ARG C    C  41.242  -8.635  -1.409 1.00 . A A .  48 ARG C    1 1 
        5  9330 1 1 48 ARG CA   C  39.951  -8.028  -1.975 1.00 . A A .  48 ARG CA   1 1 
        5  9331 1 1 48 ARG CB   C  39.138  -7.360  -0.856 1.00 . A A .  48 ARG CB   1 1 
        5  9332 1 1 48 ARG CD   C  37.148  -6.002  -0.068 1.00 . A A .  48 ARG CD   1 1 
        5  9333 1 1 48 ARG CG   C  37.832  -6.683  -1.265 1.00 . A A .  48 ARG CG   1 1 
        5  9334 1 1 48 ARG CZ   C  36.091  -6.719   2.086 1.00 . A A .  48 ARG CZ   1 1 
        5  9335 1 1 48 ARG H    H  38.558  -9.643  -1.980 1.00 . A A .  48 ARG H    1 1 
        5  9336 1 1 48 ARG HA   H  40.239  -7.269  -2.705 1.00 . A A .  48 ARG HA   1 1 
        5  9337 1 1 48 ARG HB2  H  38.843  -8.143  -0.168 1.00 . A A .  48 ARG HB2  1 1 
        5  9338 1 1 48 ARG HB3  H  39.770  -6.631  -0.345 1.00 . A A .  48 ARG HB3  1 1 
        5  9339 1 1 48 ARG HD2  H  37.786  -5.189   0.283 1.00 . A A .  48 ARG HD2  1 1 
        5  9340 1 1 48 ARG HD3  H  36.207  -5.574  -0.416 1.00 . A A .  48 ARG HD3  1 1 
        5  9341 1 1 48 ARG HE   H  37.450  -7.774   1.130 1.00 . A A .  48 ARG HE   1 1 
        5  9342 1 1 48 ARG HG2  H  38.043  -5.937  -2.028 1.00 . A A .  48 ARG HG2  1 1 
        5  9343 1 1 48 ARG HG3  H  37.159  -7.439  -1.666 1.00 . A A .  48 ARG HG3  1 1 
        5  9344 1 1 48 ARG HH11 H  35.360  -4.929   1.542 1.00 . A A .  48 ARG HH11 1 1 
        5  9345 1 1 48 ARG HH12 H  34.862  -5.558   3.119 1.00 . A A .  48 ARG HH12 1 1 
        5  9346 1 1 48 ARG HH21 H  36.750  -8.304   3.062 1.00 . A A .  48 ARG HH21 1 1 
        5  9347 1 1 48 ARG HH22 H  35.530  -7.294   3.884 1.00 . A A .  48 ARG HH22 1 1 
        5  9348 1 1 48 ARG N    N  39.122  -9.065  -2.606 1.00 . A A .  48 ARG N    1 1 
        5  9349 1 1 48 ARG NE   N  36.888  -6.928   1.057 1.00 . A A .  48 ARG NE   1 1 
        5  9350 1 1 48 ARG NH1  N  35.352  -5.658   2.230 1.00 . A A .  48 ARG NH1  1 1 
        5  9351 1 1 48 ARG NH2  N  36.028  -7.576   3.047 1.00 . A A .  48 ARG NH2  1 1 
        5  9352 1 1 48 ARG O    O  42.321  -8.267  -1.872 1.00 . A A .  48 ARG O    1 1 
        5  9353 1 1 49 LYS C    C  43.417  -9.458   0.767 1.00 . A A .  49 LYS C    1 1 
        5  9354 1 1 49 LYS CA   C  42.206 -10.282   0.270 1.00 . A A .  49 LYS CA   1 1 
        5  9355 1 1 49 LYS CB   C  42.542 -11.648  -0.381 1.00 . A A .  49 LYS CB   1 1 
        5  9356 1 1 49 LYS CD   C  40.924 -12.261  -2.295 1.00 . A A .  49 LYS CD   1 1 
        5  9357 1 1 49 LYS CE   C  40.430 -13.552  -1.621 1.00 . A A .  49 LYS CE   1 1 
        5  9358 1 1 49 LYS CG   C  42.350 -11.844  -1.893 1.00 . A A .  49 LYS CG   1 1 
        5  9359 1 1 49 LYS H    H  40.172  -9.791  -0.164 1.00 . A A .  49 LYS H    1 1 
        5  9360 1 1 49 LYS HA   H  41.733 -10.561   1.207 1.00 . A A .  49 LYS HA   1 1 
        5  9361 1 1 49 LYS HB2  H  43.594 -11.860  -0.215 1.00 . A A .  49 LYS HB2  1 1 
        5  9362 1 1 49 LYS HB3  H  42.003 -12.420   0.161 1.00 . A A .  49 LYS HB3  1 1 
        5  9363 1 1 49 LYS HD2  H  40.222 -11.459  -2.092 1.00 . A A .  49 LYS HD2  1 1 
        5  9364 1 1 49 LYS HD3  H  40.926 -12.427  -3.373 1.00 . A A .  49 LYS HD3  1 1 
        5  9365 1 1 49 LYS HE2  H  39.825 -14.095  -2.352 1.00 . A A .  49 LYS HE2  1 1 
        5  9366 1 1 49 LYS HE3  H  41.281 -14.186  -1.361 1.00 . A A .  49 LYS HE3  1 1 
        5  9367 1 1 49 LYS HG2  H  42.639 -10.940  -2.429 1.00 . A A .  49 LYS HG2  1 1 
        5  9368 1 1 49 LYS HG3  H  43.023 -12.639  -2.216 1.00 . A A .  49 LYS HG3  1 1 
        5  9369 1 1 49 LYS HZ1  H  38.902 -12.546  -0.577 1.00 . A A .  49 LYS HZ1  1 1 
        5  9370 1 1 49 LYS HZ2  H  39.073 -14.120  -0.158 1.00 . A A .  49 LYS HZ2  1 1 
        5  9371 1 1 49 LYS HZ3  H  40.082 -12.962   0.395 1.00 . A A .  49 LYS HZ3  1 1 
        5  9372 1 1 49 LYS N    N  41.125  -9.570  -0.450 1.00 . A A .  49 LYS N    1 1 
        5  9373 1 1 49 LYS NZ   N  39.587 -13.295  -0.432 1.00 . A A .  49 LYS NZ   1 1 
        5  9374 1 1 49 LYS O    O  43.428  -8.228   0.697 1.00 . A A .  49 LYS O    1 1 
        5  9375 1 1 50 THR C    C  46.421  -8.696   0.714 1.00 . A A .  50 THR C    1 1 
        5  9376 1 1 50 THR CA   C  45.708  -9.522   1.790 1.00 . A A .  50 THR CA   1 1 
        5  9377 1 1 50 THR CB   C  46.704 -10.596   2.275 1.00 . A A .  50 THR CB   1 1 
        5  9378 1 1 50 THR CG2  C  46.284 -11.369   3.523 1.00 . A A .  50 THR CG2  1 1 
        5  9379 1 1 50 THR H    H  44.393 -11.134   1.331 1.00 . A A .  50 THR H    1 1 
        5  9380 1 1 50 THR HA   H  45.487  -8.852   2.617 1.00 . A A .  50 THR HA   1 1 
        5  9381 1 1 50 THR HB   H  47.658 -10.114   2.493 1.00 . A A .  50 THR HB   1 1 
        5  9382 1 1 50 THR HG1  H  47.692 -12.063   1.509 1.00 . A A .  50 THR HG1  1 1 
        5  9383 1 1 50 THR HG21 H  45.217 -11.593   3.511 1.00 . A A .  50 THR HG21 1 1 
        5  9384 1 1 50 THR HG22 H  46.861 -12.292   3.582 1.00 . A A .  50 THR HG22 1 1 
        5  9385 1 1 50 THR HG23 H  46.529 -10.799   4.413 1.00 . A A .  50 THR HG23 1 1 
        5  9386 1 1 50 THR N    N  44.450 -10.128   1.297 1.00 . A A .  50 THR N    1 1 
        5  9387 1 1 50 THR O    O  47.058  -7.689   1.021 1.00 . A A .  50 THR O    1 1 
        5  9388 1 1 50 THR OG1  O  46.901 -11.553   1.258 1.00 . A A .  50 THR OG1  1 1 
        5  9389 1 1 51 ASN C    C  46.280  -7.083  -2.050 1.00 . A A .  51 ASN C    1 1 
        5  9390 1 1 51 ASN CA   C  46.903  -8.459  -1.714 1.00 . A A .  51 ASN CA   1 1 
        5  9391 1 1 51 ASN CB   C  46.802  -9.441  -2.895 1.00 . A A .  51 ASN CB   1 1 
        5  9392 1 1 51 ASN CG   C  47.718  -9.057  -4.044 1.00 . A A .  51 ASN CG   1 1 
        5  9393 1 1 51 ASN H    H  45.784  -9.965  -0.708 1.00 . A A .  51 ASN H    1 1 
        5  9394 1 1 51 ASN HA   H  47.958  -8.288  -1.498 1.00 . A A .  51 ASN HA   1 1 
        5  9395 1 1 51 ASN HB2  H  47.085 -10.441  -2.565 1.00 . A A .  51 ASN HB2  1 1 
        5  9396 1 1 51 ASN HB3  H  45.773  -9.481  -3.255 1.00 . A A .  51 ASN HB3  1 1 
        5  9397 1 1 51 ASN HD21 H  49.318  -9.870  -3.116 1.00 . A A .  51 ASN HD21 1 1 
        5  9398 1 1 51 ASN HD22 H  49.614  -9.132  -4.694 1.00 . A A .  51 ASN HD22 1 1 
        5  9399 1 1 51 ASN N    N  46.303  -9.113  -0.552 1.00 . A A .  51 ASN N    1 1 
        5  9400 1 1 51 ASN ND2  N  48.988  -9.376  -3.943 1.00 . A A .  51 ASN ND2  1 1 
        5  9401 1 1 51 ASN O    O  46.936  -6.263  -2.696 1.00 . A A .  51 ASN O    1 1 
        5  9402 1 1 51 ASN OD1  O  47.305  -8.483  -5.043 1.00 . A A .  51 ASN OD1  1 1 
        5  9403 1 1 52 GLY C    C  43.976  -4.738  -0.626 1.00 . A A .  52 GLY C    1 1 
        5  9404 1 1 52 GLY CA   C  44.306  -5.568  -1.874 1.00 . A A .  52 GLY CA   1 1 
        5  9405 1 1 52 GLY H    H  44.551  -7.543  -1.103 1.00 . A A .  52 GLY H    1 1 
        5  9406 1 1 52 GLY HA2  H  44.864  -4.936  -2.567 1.00 . A A .  52 GLY HA2  1 1 
        5  9407 1 1 52 GLY HA3  H  43.363  -5.823  -2.355 1.00 . A A .  52 GLY HA3  1 1 
        5  9408 1 1 52 GLY N    N  45.038  -6.818  -1.615 1.00 . A A .  52 GLY N    1 1 
        5  9409 1 1 52 GLY O    O  44.039  -3.507  -0.694 1.00 . A A .  52 GLY O    1 1 
        5  9410 1 1 53 GLY C    C  42.204  -5.196   2.627 1.00 . A A .  53 GLY C    1 1 
        5  9411 1 1 53 GLY CA   C  43.388  -4.685   1.788 1.00 . A A .  53 GLY CA   1 1 
        5  9412 1 1 53 GLY H    H  43.659  -6.386   0.505 1.00 . A A .  53 GLY H    1 1 
        5  9413 1 1 53 GLY HA2  H  44.281  -4.765   2.407 1.00 . A A .  53 GLY HA2  1 1 
        5  9414 1 1 53 GLY HA3  H  43.211  -3.624   1.606 1.00 . A A .  53 GLY HA3  1 1 
        5  9415 1 1 53 GLY N    N  43.663  -5.372   0.513 1.00 . A A .  53 GLY N    1 1 
        5  9416 1 1 53 GLY O    O  41.839  -4.521   3.593 1.00 . A A .  53 GLY O    1 1 
        5  9417 1 1 54 CYS C    C  40.686  -7.083   4.522 1.00 . A A .  54 CYS C    1 1 
        5  9418 1 1 54 CYS CA   C  40.444  -6.904   3.006 1.00 . A A .  54 CYS CA   1 1 
        5  9419 1 1 54 CYS CB   C  40.175  -8.262   2.374 1.00 . A A .  54 CYS CB   1 1 
        5  9420 1 1 54 CYS H    H  41.919  -6.852   1.482 1.00 . A A .  54 CYS H    1 1 
        5  9421 1 1 54 CYS HA   H  39.581  -6.261   2.830 1.00 . A A .  54 CYS HA   1 1 
        5  9422 1 1 54 CYS HB2  H  40.117  -8.125   1.308 1.00 . A A .  54 CYS HB2  1 1 
        5  9423 1 1 54 CYS HB3  H  41.015  -8.917   2.585 1.00 . A A .  54 CYS HB3  1 1 
        5  9424 1 1 54 CYS N    N  41.589  -6.335   2.287 1.00 . A A .  54 CYS N    1 1 
        5  9425 1 1 54 CYS O    O  41.682  -7.716   4.902 1.00 . A A .  54 CYS O    1 1 
        5  9426 1 1 54 CYS SG   S  38.641  -9.007   2.974 1.00 . A A .  54 CYS SG   1 1 
        5  9427 1 1 55 PRO C    C  39.653  -8.144   7.318 1.00 . A A .  55 PRO C    1 1 
        5  9428 1 1 55 PRO CA   C  39.993  -6.726   6.843 1.00 . A A .  55 PRO CA   1 1 
        5  9429 1 1 55 PRO CB   C  39.063  -5.690   7.482 1.00 . A A .  55 PRO CB   1 1 
        5  9430 1 1 55 PRO CD   C  38.602  -5.801   5.138 1.00 . A A .  55 PRO CD   1 1 
        5  9431 1 1 55 PRO CG   C  37.903  -5.623   6.491 1.00 . A A .  55 PRO CG   1 1 
        5  9432 1 1 55 PRO HA   H  41.028  -6.518   7.114 1.00 . A A .  55 PRO HA   1 1 
        5  9433 1 1 55 PRO HB2  H  38.732  -5.986   8.478 1.00 . A A .  55 PRO HB2  1 1 
        5  9434 1 1 55 PRO HB3  H  39.567  -4.723   7.520 1.00 . A A .  55 PRO HB3  1 1 
        5  9435 1 1 55 PRO HD2  H  37.949  -6.328   4.444 1.00 . A A .  55 PRO HD2  1 1 
        5  9436 1 1 55 PRO HD3  H  38.875  -4.826   4.732 1.00 . A A .  55 PRO HD3  1 1 
        5  9437 1 1 55 PRO HG2  H  37.222  -6.456   6.682 1.00 . A A .  55 PRO HG2  1 1 
        5  9438 1 1 55 PRO HG3  H  37.371  -4.674   6.552 1.00 . A A .  55 PRO HG3  1 1 
        5  9439 1 1 55 PRO N    N  39.812  -6.564   5.408 1.00 . A A .  55 PRO N    1 1 
        5  9440 1 1 55 PRO O    O  40.220  -8.576   8.319 1.00 . A A .  55 PRO O    1 1 
        5  9441 1 1 56 VAL C    C  39.513 -11.218   6.618 1.00 . A A .  56 VAL C    1 1 
        5  9442 1 1 56 VAL CA   C  38.403 -10.251   7.010 1.00 . A A .  56 VAL CA   1 1 
        5  9443 1 1 56 VAL CB   C  37.064 -10.725   6.414 1.00 . A A .  56 VAL CB   1 1 
        5  9444 1 1 56 VAL CG1  C  36.689 -12.091   7.014 1.00 . A A .  56 VAL CG1  1 1 
        5  9445 1 1 56 VAL CG2  C  35.894  -9.776   6.697 1.00 . A A .  56 VAL CG2  1 1 
        5  9446 1 1 56 VAL H    H  38.377  -8.496   5.774 1.00 . A A .  56 VAL H    1 1 
        5  9447 1 1 56 VAL HA   H  38.314 -10.293   8.092 1.00 . A A .  56 VAL HA   1 1 
        5  9448 1 1 56 VAL HB   H  37.171 -10.818   5.336 1.00 . A A .  56 VAL HB   1 1 
        5  9449 1 1 56 VAL HG11 H  36.710 -12.042   8.104 1.00 . A A .  56 VAL HG11 1 1 
        5  9450 1 1 56 VAL HG12 H  35.694 -12.387   6.681 1.00 . A A .  56 VAL HG12 1 1 
        5  9451 1 1 56 VAL HG13 H  37.398 -12.846   6.682 1.00 . A A .  56 VAL HG13 1 1 
        5  9452 1 1 56 VAL HG21 H  36.127  -8.770   6.354 1.00 . A A .  56 VAL HG21 1 1 
        5  9453 1 1 56 VAL HG22 H  35.020 -10.128   6.150 1.00 . A A .  56 VAL HG22 1 1 
        5  9454 1 1 56 VAL HG23 H  35.651  -9.762   7.760 1.00 . A A .  56 VAL HG23 1 1 
        5  9455 1 1 56 VAL N    N  38.771  -8.881   6.623 1.00 . A A .  56 VAL N    1 1 
        5  9456 1 1 56 VAL O    O  40.083 -11.846   7.509 1.00 . A A .  56 VAL O    1 1 
        5  9457 1 1 57 CYS C    C  42.233 -12.032   5.593 1.00 . A A .  57 CYS C    1 1 
        5  9458 1 1 57 CYS CA   C  40.910 -12.195   4.833 1.00 . A A .  57 CYS CA   1 1 
        5  9459 1 1 57 CYS CB   C  41.078 -11.913   3.348 1.00 . A A .  57 CYS CB   1 1 
        5  9460 1 1 57 CYS H    H  39.360 -10.782   4.624 1.00 . A A .  57 CYS H    1 1 
        5  9461 1 1 57 CYS HA   H  40.604 -13.235   4.935 1.00 . A A .  57 CYS HA   1 1 
        5  9462 1 1 57 CYS HB2  H  41.219 -10.843   3.217 1.00 . A A .  57 CYS HB2  1 1 
        5  9463 1 1 57 CYS HB3  H  41.973 -12.426   3.015 1.00 . A A .  57 CYS HB3  1 1 
        5  9464 1 1 57 CYS N    N  39.859 -11.317   5.332 1.00 . A A .  57 CYS N    1 1 
        5  9465 1 1 57 CYS O    O  42.794 -13.023   6.071 1.00 . A A .  57 CYS O    1 1 
        5  9466 1 1 57 CYS SG   S  39.629 -12.470   2.401 1.00 . A A .  57 CYS SG   1 1 
        5  9467 1 1 58 LYS C    C  43.863 -11.101   7.971 1.00 . A A .  58 LYS C    1 1 
        5  9468 1 1 58 LYS CA   C  43.949 -10.529   6.545 1.00 . A A .  58 LYS CA   1 1 
        5  9469 1 1 58 LYS CB   C  44.262  -9.018   6.593 1.00 . A A .  58 LYS CB   1 1 
        5  9470 1 1 58 LYS CD   C  45.037  -6.973   5.185 1.00 . A A .  58 LYS CD   1 1 
        5  9471 1 1 58 LYS CE   C  46.146  -6.529   6.149 1.00 . A A .  58 LYS CE   1 1 
        5  9472 1 1 58 LYS CG   C  44.796  -8.488   5.250 1.00 . A A .  58 LYS CG   1 1 
        5  9473 1 1 58 LYS H    H  42.200 -10.017   5.375 1.00 . A A .  58 LYS H    1 1 
        5  9474 1 1 58 LYS HA   H  44.769 -11.055   6.049 1.00 . A A .  58 LYS HA   1 1 
        5  9475 1 1 58 LYS HB2  H  43.364  -8.469   6.881 1.00 . A A .  58 LYS HB2  1 1 
        5  9476 1 1 58 LYS HB3  H  45.022  -8.846   7.357 1.00 . A A .  58 LYS HB3  1 1 
        5  9477 1 1 58 LYS HD2  H  45.343  -6.724   4.164 1.00 . A A .  58 LYS HD2  1 1 
        5  9478 1 1 58 LYS HD3  H  44.108  -6.448   5.413 1.00 . A A .  58 LYS HD3  1 1 
        5  9479 1 1 58 LYS HE2  H  45.865  -6.808   7.168 1.00 . A A .  58 LYS HE2  1 1 
        5  9480 1 1 58 LYS HE3  H  47.066  -7.066   5.891 1.00 . A A .  58 LYS HE3  1 1 
        5  9481 1 1 58 LYS HG2  H  45.748  -8.967   5.049 1.00 . A A .  58 LYS HG2  1 1 
        5  9482 1 1 58 LYS HG3  H  44.099  -8.761   4.457 1.00 . A A .  58 LYS HG3  1 1 
        5  9483 1 1 58 LYS HZ1  H  47.110  -4.777   6.718 1.00 . A A .  58 LYS HZ1  1 1 
        5  9484 1 1 58 LYS HZ2  H  46.669  -4.777   5.149 1.00 . A A .  58 LYS HZ2  1 1 
        5  9485 1 1 58 LYS HZ3  H  45.547  -4.541   6.316 1.00 . A A .  58 LYS HZ3  1 1 
        5  9486 1 1 58 LYS N    N  42.720 -10.792   5.771 1.00 . A A .  58 LYS N    1 1 
        5  9487 1 1 58 LYS NZ   N  46.382  -5.061   6.076 1.00 . A A .  58 LYS NZ   1 1 
        5  9488 1 1 58 LYS O    O  44.870 -11.561   8.508 1.00 . A A .  58 LYS O    1 1 
        5  9489 1 1 59 GLN C    C  42.670 -13.206   9.936 1.00 . A A .  59 GLN C    1 1 
        5  9490 1 1 59 GLN CA   C  42.445 -11.688   9.905 1.00 . A A .  59 GLN CA   1 1 
        5  9491 1 1 59 GLN CB   C  41.034 -11.318  10.410 1.00 . A A .  59 GLN CB   1 1 
        5  9492 1 1 59 GLN CD   C  41.648  -9.426  12.048 1.00 . A A .  59 GLN CD   1 1 
        5  9493 1 1 59 GLN CG   C  41.052 -10.832  11.866 1.00 . A A .  59 GLN CG   1 1 
        5  9494 1 1 59 GLN H    H  41.874 -10.790   8.052 1.00 . A A .  59 GLN H    1 1 
        5  9495 1 1 59 GLN HA   H  43.187 -11.246  10.571 1.00 . A A .  59 GLN HA   1 1 
        5  9496 1 1 59 GLN HB2  H  40.597 -10.532   9.799 1.00 . A A .  59 GLN HB2  1 1 
        5  9497 1 1 59 GLN HB3  H  40.374 -12.183  10.322 1.00 . A A .  59 GLN HB3  1 1 
        5  9498 1 1 59 GLN HE21 H  40.721  -9.137  13.834 1.00 . A A .  59 GLN HE21 1 1 
        5  9499 1 1 59 GLN HE22 H  41.738  -7.828  13.234 1.00 . A A .  59 GLN HE22 1 1 
        5  9500 1 1 59 GLN HG2  H  40.025 -10.816  12.227 1.00 . A A .  59 GLN HG2  1 1 
        5  9501 1 1 59 GLN HG3  H  41.610 -11.544  12.470 1.00 . A A .  59 GLN HG3  1 1 
        5  9502 1 1 59 GLN N    N  42.672 -11.128   8.571 1.00 . A A .  59 GLN N    1 1 
        5  9503 1 1 59 GLN NE2  N  41.341  -8.746  13.129 1.00 . A A .  59 GLN NE2  1 1 
        5  9504 1 1 59 GLN O    O  43.392 -13.686  10.813 1.00 . A A .  59 GLN O    1 1 
        5  9505 1 1 59 GLN OE1  O  42.402  -8.908  11.238 1.00 . A A .  59 GLN OE1  1 1 
        5  9506 1 1 60 LEU C    C  43.820 -15.703   8.682 1.00 . A A .  60 LEU C    1 1 
        5  9507 1 1 60 LEU CA   C  42.338 -15.412   8.874 1.00 . A A .  60 LEU CA   1 1 
        5  9508 1 1 60 LEU CB   C  41.653 -16.085   7.667 1.00 . A A .  60 LEU CB   1 1 
        5  9509 1 1 60 LEU CD1  C  39.505 -14.832   7.409 1.00 . A A .  60 LEU CD1  1 1 
        5  9510 1 1 60 LEU CD2  C  39.723 -17.146   6.535 1.00 . A A .  60 LEU CD2  1 1 
        5  9511 1 1 60 LEU CG   C  40.130 -16.196   7.661 1.00 . A A .  60 LEU CG   1 1 
        5  9512 1 1 60 LEU H    H  41.547 -13.494   8.272 1.00 . A A .  60 LEU H    1 1 
        5  9513 1 1 60 LEU HA   H  42.009 -15.898   9.794 1.00 . A A .  60 LEU HA   1 1 
        5  9514 1 1 60 LEU HB2  H  41.974 -15.595   6.746 1.00 . A A .  60 LEU HB2  1 1 
        5  9515 1 1 60 LEU HB3  H  42.037 -17.108   7.625 1.00 . A A .  60 LEU HB3  1 1 
        5  9516 1 1 60 LEU HD11 H  39.465 -14.268   8.338 1.00 . A A .  60 LEU HD11 1 1 
        5  9517 1 1 60 LEU HD12 H  40.106 -14.295   6.682 1.00 . A A .  60 LEU HD12 1 1 
        5  9518 1 1 60 LEU HD13 H  38.504 -14.937   7.000 1.00 . A A .  60 LEU HD13 1 1 
        5  9519 1 1 60 LEU HD21 H  40.133 -16.796   5.588 1.00 . A A .  60 LEU HD21 1 1 
        5  9520 1 1 60 LEU HD22 H  40.096 -18.150   6.740 1.00 . A A .  60 LEU HD22 1 1 
        5  9521 1 1 60 LEU HD23 H  38.640 -17.178   6.460 1.00 . A A .  60 LEU HD23 1 1 
        5  9522 1 1 60 LEU HG   H  39.779 -16.599   8.611 1.00 . A A .  60 LEU HG   1 1 
        5  9523 1 1 60 LEU N    N  42.114 -13.959   8.972 1.00 . A A .  60 LEU N    1 1 
        5  9524 1 1 60 LEU O    O  44.373 -16.547   9.378 1.00 . A A .  60 LEU O    1 1 
        5  9525 1 1 61 ILE C    C  46.764 -15.022   8.576 1.00 . A A .  61 ILE C    1 1 
        5  9526 1 1 61 ILE CA   C  45.858 -15.280   7.377 1.00 . A A .  61 ILE CA   1 1 
        5  9527 1 1 61 ILE CB   C  46.308 -14.501   6.127 1.00 . A A .  61 ILE CB   1 1 
        5  9528 1 1 61 ILE CD1  C  45.535 -16.092   4.271 1.00 . A A .  61 ILE CD1  1 1 
        5  9529 1 1 61 ILE CG1  C  45.364 -14.732   4.931 1.00 . A A .  61 ILE CG1  1 1 
        5  9530 1 1 61 ILE CG2  C  47.732 -14.898   5.677 1.00 . A A .  61 ILE CG2  1 1 
        5  9531 1 1 61 ILE H    H  43.908 -14.378   7.160 1.00 . A A .  61 ILE H    1 1 
        5  9532 1 1 61 ILE HA   H  45.952 -16.343   7.150 1.00 . A A .  61 ILE HA   1 1 
        5  9533 1 1 61 ILE HB   H  46.294 -13.439   6.380 1.00 . A A .  61 ILE HB   1 1 
        5  9534 1 1 61 ILE HD11 H  44.663 -16.317   3.665 1.00 . A A .  61 ILE HD11 1 1 
        5  9535 1 1 61 ILE HD12 H  46.431 -16.059   3.650 1.00 . A A .  61 ILE HD12 1 1 
        5  9536 1 1 61 ILE HD13 H  45.661 -16.850   5.042 1.00 . A A .  61 ILE HD13 1 1 
        5  9537 1 1 61 ILE HG12 H  44.327 -14.648   5.228 1.00 . A A .  61 ILE HG12 1 1 
        5  9538 1 1 61 ILE HG13 H  45.550 -13.966   4.189 1.00 . A A .  61 ILE HG13 1 1 
        5  9539 1 1 61 ILE HG21 H  48.446 -14.864   6.482 1.00 . A A .  61 ILE HG21 1 1 
        5  9540 1 1 61 ILE HG22 H  47.788 -15.929   5.343 1.00 . A A .  61 ILE HG22 1 1 
        5  9541 1 1 61 ILE HG23 H  48.049 -14.228   4.878 1.00 . A A .  61 ILE HG23 1 1 
        5  9542 1 1 61 ILE N    N  44.453 -15.033   7.715 1.00 . A A .  61 ILE N    1 1 
        5  9543 1 1 61 ILE O    O  47.630 -15.848   8.822 1.00 . A A .  61 ILE O    1 1 
        5  9544 1 1 62 ALA C    C  47.229 -14.939  11.526 1.00 . A A .  62 ALA C    1 1 
        5  9545 1 1 62 ALA CA   C  47.359 -13.731  10.576 1.00 . A A .  62 ALA CA   1 1 
        5  9546 1 1 62 ALA CB   C  46.905 -12.417  11.241 1.00 . A A .  62 ALA CB   1 1 
        5  9547 1 1 62 ALA H    H  45.816 -13.308   9.142 1.00 . A A .  62 ALA H    1 1 
        5  9548 1 1 62 ALA HA   H  48.410 -13.635  10.300 1.00 . A A .  62 ALA HA   1 1 
        5  9549 1 1 62 ALA HB1  H  47.475 -12.214  12.150 1.00 . A A .  62 ALA HB1  1 1 
        5  9550 1 1 62 ALA HB2  H  47.069 -11.584  10.562 1.00 . A A .  62 ALA HB2  1 1 
        5  9551 1 1 62 ALA HB3  H  45.849 -12.466  11.503 1.00 . A A .  62 ALA HB3  1 1 
        5  9552 1 1 62 ALA N    N  46.561 -13.959   9.365 1.00 . A A .  62 ALA N    1 1 
        5  9553 1 1 62 ALA O    O  48.223 -15.532  11.952 1.00 . A A .  62 ALA O    1 1 
        5  9554 1 1 63 LEU C    C  46.242 -17.801  12.145 1.00 . A A .  63 LEU C    1 1 
        5  9555 1 1 63 LEU CA   C  45.625 -16.476  12.650 1.00 . A A .  63 LEU CA   1 1 
        5  9556 1 1 63 LEU CB   C  44.084 -16.489  12.725 1.00 . A A .  63 LEU CB   1 1 
        5  9557 1 1 63 LEU CD1  C  42.309 -16.159  14.461 1.00 . A A .  63 LEU CD1  1 1 
        5  9558 1 1 63 LEU CD2  C  43.024 -18.463  13.904 1.00 . A A .  63 LEU CD2  1 1 
        5  9559 1 1 63 LEU CG   C  43.503 -17.022  14.045 1.00 . A A .  63 LEU CG   1 1 
        5  9560 1 1 63 LEU H    H  45.228 -14.828  11.357 1.00 . A A .  63 LEU H    1 1 
        5  9561 1 1 63 LEU HA   H  46.030 -16.282  13.644 1.00 . A A .  63 LEU HA   1 1 
        5  9562 1 1 63 LEU HB2  H  43.741 -15.461  12.617 1.00 . A A .  63 LEU HB2  1 1 
        5  9563 1 1 63 LEU HB3  H  43.670 -17.042  11.881 1.00 . A A .  63 LEU HB3  1 1 
        5  9564 1 1 63 LEU HD11 H  41.929 -16.492  15.420 1.00 . A A .  63 LEU HD11 1 1 
        5  9565 1 1 63 LEU HD12 H  42.635 -15.125  14.570 1.00 . A A .  63 LEU HD12 1 1 
        5  9566 1 1 63 LEU HD13 H  41.514 -16.204  13.716 1.00 . A A .  63 LEU HD13 1 1 
        5  9567 1 1 63 LEU HD21 H  42.649 -18.813  14.863 1.00 . A A .  63 LEU HD21 1 1 
        5  9568 1 1 63 LEU HD22 H  42.221 -18.520  13.170 1.00 . A A .  63 LEU HD22 1 1 
        5  9569 1 1 63 LEU HD23 H  43.852 -19.094  13.583 1.00 . A A .  63 LEU HD23 1 1 
        5  9570 1 1 63 LEU HG   H  44.254 -16.968  14.833 1.00 . A A .  63 LEU HG   1 1 
        5  9571 1 1 63 LEU N    N  45.984 -15.339  11.798 1.00 . A A .  63 LEU N    1 1 
        5  9572 1 1 63 LEU O    O  46.744 -18.602  12.935 1.00 . A A .  63 LEU O    1 1 
        5  9573 1 1 64 CYS C    C  48.394 -19.101  10.161 1.00 . A A .  64 CYS C    1 1 
        5  9574 1 1 64 CYS CA   C  46.857 -19.164  10.159 1.00 . A A .  64 CYS CA   1 1 
        5  9575 1 1 64 CYS CB   C  46.322 -19.284   8.726 1.00 . A A .  64 CYS CB   1 1 
        5  9576 1 1 64 CYS H    H  45.825 -17.300  10.241 1.00 . A A .  64 CYS H    1 1 
        5  9577 1 1 64 CYS HA   H  46.578 -20.071  10.700 1.00 . A A .  64 CYS HA   1 1 
        5  9578 1 1 64 CYS HB2  H  46.526 -18.365   8.173 1.00 . A A .  64 CYS HB2  1 1 
        5  9579 1 1 64 CYS HB3  H  46.825 -20.116   8.231 1.00 . A A .  64 CYS HB3  1 1 
        5  9580 1 1 64 CYS HG   H  44.178 -18.434   9.270 1.00 . A A .  64 CYS HG   1 1 
        5  9581 1 1 64 CYS N    N  46.258 -18.007  10.824 1.00 . A A .  64 CYS N    1 1 
        5  9582 1 1 64 CYS O    O  49.014 -20.125  10.413 1.00 . A A .  64 CYS O    1 1 
        5  9583 1 1 64 CYS SG   S  44.536 -19.615   8.737 1.00 . A A .  64 CYS SG   1 1 
        5  9584 1 1 65 CYS C    C  51.019 -18.154  11.384 1.00 . A A .  65 CYS C    1 1 
        5  9585 1 1 65 CYS CA   C  50.485 -17.754  10.001 1.00 . A A .  65 CYS CA   1 1 
        5  9586 1 1 65 CYS CB   C  50.842 -16.279   9.748 1.00 . A A .  65 CYS CB   1 1 
        5  9587 1 1 65 CYS H    H  48.465 -17.121   9.740 1.00 . A A .  65 CYS H    1 1 
        5  9588 1 1 65 CYS HA   H  50.985 -18.372   9.254 1.00 . A A .  65 CYS HA   1 1 
        5  9589 1 1 65 CYS HB2  H  50.183 -15.637  10.334 1.00 . A A .  65 CYS HB2  1 1 
        5  9590 1 1 65 CYS HB3  H  51.867 -16.111  10.079 1.00 . A A .  65 CYS HB3  1 1 
        5  9591 1 1 65 CYS HG   H  51.847 -16.431   7.591 1.00 . A A .  65 CYS HG   1 1 
        5  9592 1 1 65 CYS N    N  49.027 -17.940   9.941 1.00 . A A .  65 CYS N    1 1 
        5  9593 1 1 65 CYS O    O  52.007 -18.879  11.489 1.00 . A A .  65 CYS O    1 1 
        5  9594 1 1 65 CYS SG   S  50.745 -15.788   8.005 1.00 . A A .  65 CYS SG   1 1 
        5  9595 1 1 66 TYR C    C  50.716 -19.506  14.117 1.00 . A A .  66 TYR C    1 1 
        5  9596 1 1 66 TYR CA   C  50.663 -17.992  13.840 1.00 . A A .  66 TYR CA   1 1 
        5  9597 1 1 66 TYR CB   C  49.604 -17.303  14.711 1.00 . A A .  66 TYR CB   1 1 
        5  9598 1 1 66 TYR CD1  C  50.646 -15.762  16.406 1.00 . A A .  66 TYR CD1  1 1 
        5  9599 1 1 66 TYR CD2  C  49.676 -17.858  17.186 1.00 . A A .  66 TYR CD2  1 1 
        5  9600 1 1 66 TYR CE1  C  50.835 -15.348  17.735 1.00 . A A .  66 TYR CE1  1 1 
        5  9601 1 1 66 TYR CE2  C  49.897 -17.464  18.520 1.00 . A A .  66 TYR CE2  1 1 
        5  9602 1 1 66 TYR CG   C  50.016 -16.990  16.132 1.00 . A A .  66 TYR CG   1 1 
        5  9603 1 1 66 TYR CZ   C  50.459 -16.201  18.795 1.00 . A A .  66 TYR CZ   1 1 
        5  9604 1 1 66 TYR H    H  49.532 -17.109  12.262 1.00 . A A .  66 TYR H    1 1 
        5  9605 1 1 66 TYR HA   H  51.641 -17.563  14.068 1.00 . A A .  66 TYR HA   1 1 
        5  9606 1 1 66 TYR HB2  H  49.332 -16.355  14.247 1.00 . A A .  66 TYR HB2  1 1 
        5  9607 1 1 66 TYR HB3  H  48.698 -17.908  14.724 1.00 . A A .  66 TYR HB3  1 1 
        5  9608 1 1 66 TYR HD1  H  50.951 -15.117  15.593 1.00 . A A .  66 TYR HD1  1 1 
        5  9609 1 1 66 TYR HD2  H  49.225 -18.816  16.977 1.00 . A A .  66 TYR HD2  1 1 
        5  9610 1 1 66 TYR HE1  H  51.262 -14.377  17.944 1.00 . A A .  66 TYR HE1  1 1 
        5  9611 1 1 66 TYR HE2  H  49.616 -18.109  19.338 1.00 . A A .  66 TYR HE2  1 1 
        5  9612 1 1 66 TYR HH   H  51.064 -14.940  20.130 1.00 . A A .  66 TYR HH   1 1 
        5  9613 1 1 66 TYR N    N  50.337 -17.702  12.442 1.00 . A A .  66 TYR N    1 1 
        5  9614 1 1 66 TYR O    O  51.625 -19.990  14.795 1.00 . A A .  66 TYR O    1 1 
        5  9615 1 1 66 TYR OH   O  50.645 -15.812  20.079 1.00 . A A .  66 TYR OH   1 1 
        5  9616 1 1 67 HIS C    C  50.752 -22.381  12.702 1.00 . A A .  67 HIS C    1 1 
        5  9617 1 1 67 HIS CA   C  49.713 -21.719  13.635 1.00 . A A .  67 HIS CA   1 1 
        5  9618 1 1 67 HIS CB   C  48.278 -22.175  13.313 1.00 . A A .  67 HIS CB   1 1 
        5  9619 1 1 67 HIS CD2  C  48.294 -24.395  12.056 1.00 . A A .  67 HIS CD2  1 1 
        5  9620 1 1 67 HIS CE1  C  48.218 -25.813  13.730 1.00 . A A .  67 HIS CE1  1 1 
        5  9621 1 1 67 HIS CG   C  48.156 -23.673  13.211 1.00 . A A .  67 HIS CG   1 1 
        5  9622 1 1 67 HIS H    H  49.066 -19.794  12.987 1.00 . A A .  67 HIS H    1 1 
        5  9623 1 1 67 HIS HA   H  49.946 -22.028  14.656 1.00 . A A .  67 HIS HA   1 1 
        5  9624 1 1 67 HIS HB2  H  47.603 -21.811  14.088 1.00 . A A .  67 HIS HB2  1 1 
        5  9625 1 1 67 HIS HB3  H  47.963 -21.740  12.364 1.00 . A A .  67 HIS HB3  1 1 
        5  9626 1 1 67 HIS HD1  H  48.031 -24.362  15.235 1.00 . A A .  67 HIS HD1  1 1 
        5  9627 1 1 67 HIS HD2  H  48.414 -23.964  11.068 1.00 . A A .  67 HIS HD2  1 1 
        5  9628 1 1 67 HIS HE1  H  48.293 -26.727  14.312 1.00 . A A .  67 HIS HE1  1 1 
        5  9629 1 1 67 HIS N    N  49.769 -20.260  13.546 1.00 . A A .  67 HIS N    1 1 
        5  9630 1 1 67 HIS ND1  N  48.087 -24.578  14.248 1.00 . A A .  67 HIS ND1  1 1 
        5  9631 1 1 67 HIS NE2  N  48.362 -25.752  12.395 1.00 . A A .  67 HIS NE2  1 1 
        5  9632 1 1 67 HIS O    O  51.580 -23.170  13.161 1.00 . A A .  67 HIS O    1 1 
        5  9633 1 1 68 ALA C    C  53.139 -22.443  10.690 1.00 . A A .  68 ALA C    1 1 
        5  9634 1 1 68 ALA CA   C  51.637 -22.584  10.376 1.00 . A A .  68 ALA CA   1 1 
        5  9635 1 1 68 ALA CB   C  51.264 -21.921   9.049 1.00 . A A .  68 ALA CB   1 1 
        5  9636 1 1 68 ALA H    H  50.059 -21.372  11.081 1.00 . A A .  68 ALA H    1 1 
        5  9637 1 1 68 ALA HA   H  51.427 -23.651  10.283 1.00 . A A .  68 ALA HA   1 1 
        5  9638 1 1 68 ALA HB1  H  50.225 -22.157   8.817 1.00 . A A .  68 ALA HB1  1 1 
        5  9639 1 1 68 ALA HB2  H  51.386 -20.843   9.122 1.00 . A A .  68 ALA HB2  1 1 
        5  9640 1 1 68 ALA HB3  H  51.891 -22.305   8.248 1.00 . A A .  68 ALA HB3  1 1 
        5  9641 1 1 68 ALA N    N  50.749 -22.043  11.406 1.00 . A A .  68 ALA N    1 1 
        5  9642 1 1 68 ALA O    O  53.925 -23.311  10.303 1.00 . A A .  68 ALA O    1 1 
        5  9643 1 1 69 LYS C    C  55.413 -22.347  12.776 1.00 . A A .  69 LYS C    1 1 
        5  9644 1 1 69 LYS CA   C  54.932 -21.192  11.883 1.00 . A A .  69 LYS CA   1 1 
        5  9645 1 1 69 LYS CB   C  55.032 -19.864  12.659 1.00 . A A .  69 LYS CB   1 1 
        5  9646 1 1 69 LYS CD   C  55.609 -17.380  12.591 1.00 . A A .  69 LYS CD   1 1 
        5  9647 1 1 69 LYS CE   C  56.551 -16.391  11.884 1.00 . A A .  69 LYS CE   1 1 
        5  9648 1 1 69 LYS CG   C  55.437 -18.678  11.774 1.00 . A A .  69 LYS CG   1 1 
        5  9649 1 1 69 LYS H    H  52.847 -20.703  11.686 1.00 . A A .  69 LYS H    1 1 
        5  9650 1 1 69 LYS HA   H  55.605 -21.165  11.024 1.00 . A A .  69 LYS HA   1 1 
        5  9651 1 1 69 LYS HB2  H  54.084 -19.653  13.150 1.00 . A A .  69 LYS HB2  1 1 
        5  9652 1 1 69 LYS HB3  H  55.798 -19.971  13.427 1.00 . A A .  69 LYS HB3  1 1 
        5  9653 1 1 69 LYS HD2  H  54.631 -16.906  12.715 1.00 . A A .  69 LYS HD2  1 1 
        5  9654 1 1 69 LYS HD3  H  55.992 -17.592  13.593 1.00 . A A .  69 LYS HD3  1 1 
        5  9655 1 1 69 LYS HE2  H  56.203 -16.240  10.857 1.00 . A A .  69 LYS HE2  1 1 
        5  9656 1 1 69 LYS HE3  H  56.488 -15.431  12.402 1.00 . A A .  69 LYS HE3  1 1 
        5  9657 1 1 69 LYS HG2  H  56.378 -18.935  11.286 1.00 . A A .  69 LYS HG2  1 1 
        5  9658 1 1 69 LYS HG3  H  54.682 -18.518  11.005 1.00 . A A .  69 LYS HG3  1 1 
        5  9659 1 1 69 LYS HZ1  H  58.310 -16.978  12.831 1.00 . A A .  69 LYS HZ1  1 1 
        5  9660 1 1 69 LYS HZ2  H  58.088 -17.720  11.388 1.00 . A A .  69 LYS HZ2  1 1 
        5  9661 1 1 69 LYS HZ3  H  58.570 -16.162  11.447 1.00 . A A .  69 LYS HZ3  1 1 
        5  9662 1 1 69 LYS N    N  53.546 -21.391  11.419 1.00 . A A .  69 LYS N    1 1 
        5  9663 1 1 69 LYS NZ   N  57.969 -16.847  11.887 1.00 . A A .  69 LYS NZ   1 1 
        5  9664 1 1 69 LYS O    O  56.578 -22.742  12.693 1.00 . A A .  69 LYS O    1 1 
        5  9665 1 1 70 HIS C    C  54.483 -25.373  13.868 1.00 . A A .  70 HIS C    1 1 
        5  9666 1 1 70 HIS CA   C  54.791 -24.008  14.522 1.00 . A A .  70 HIS CA   1 1 
        5  9667 1 1 70 HIS CB   C  53.963 -23.800  15.804 1.00 . A A .  70 HIS CB   1 1 
        5  9668 1 1 70 HIS CD2  C  54.230 -24.317  18.309 1.00 . A A .  70 HIS CD2  1 1 
        5  9669 1 1 70 HIS CE1  C  55.110 -26.331  18.221 1.00 . A A .  70 HIS CE1  1 1 
        5  9670 1 1 70 HIS CG   C  54.364 -24.656  16.988 1.00 . A A .  70 HIS CG   1 1 
        5  9671 1 1 70 HIS H    H  53.586 -22.505  13.608 1.00 . A A .  70 HIS H    1 1 
        5  9672 1 1 70 HIS HA   H  55.847 -23.999  14.797 1.00 . A A .  70 HIS HA   1 1 
        5  9673 1 1 70 HIS HB2  H  54.060 -22.758  16.111 1.00 . A A .  70 HIS HB2  1 1 
        5  9674 1 1 70 HIS HB3  H  52.909 -23.982  15.586 1.00 . A A .  70 HIS HB3  1 1 
        5  9675 1 1 70 HIS HD1  H  55.139 -26.450  16.117 1.00 . A A .  70 HIS HD1  1 1 
        5  9676 1 1 70 HIS HD2  H  53.823 -23.386  18.682 1.00 . A A .  70 HIS HD2  1 1 
        5  9677 1 1 70 HIS HE1  H  55.534 -27.291  18.500 1.00 . A A .  70 HIS HE1  1 1 
        5  9678 1 1 70 HIS N    N  54.524 -22.883  13.618 1.00 . A A .  70 HIS N    1 1 
        5  9679 1 1 70 HIS ND1  N  54.914 -25.919  16.957 1.00 . A A .  70 HIS ND1  1 1 
        5  9680 1 1 70 HIS NE2  N  54.707 -25.384  19.086 1.00 . A A .  70 HIS NE2  1 1 
        5  9681 1 1 70 HIS O    O  55.160 -26.364  14.165 1.00 . A A .  70 HIS O    1 1 
        5  9682 1 1 71 CYS C    C  54.094 -27.274  11.397 1.00 . A A .  71 CYS C    1 1 
        5  9683 1 1 71 CYS CA   C  53.024 -26.663  12.330 1.00 . A A .  71 CYS CA   1 1 
        5  9684 1 1 71 CYS CB   C  51.717 -26.370  11.578 1.00 . A A .  71 CYS CB   1 1 
        5  9685 1 1 71 CYS H    H  52.941 -24.587  12.827 1.00 . A A .  71 CYS H    1 1 
        5  9686 1 1 71 CYS HA   H  52.794 -27.389  13.113 1.00 . A A .  71 CYS HA   1 1 
        5  9687 1 1 71 CYS HB2  H  51.084 -25.742  12.207 1.00 . A A .  71 CYS HB2  1 1 
        5  9688 1 1 71 CYS HB3  H  51.937 -25.815  10.664 1.00 . A A .  71 CYS HB3  1 1 
        5  9689 1 1 71 CYS N    N  53.465 -25.437  13.002 1.00 . A A .  71 CYS N    1 1 
        5  9690 1 1 71 CYS O    O  54.947 -26.576  10.837 1.00 . A A .  71 CYS O    1 1 
        5  9691 1 1 71 CYS SG   S  50.821 -27.910  11.190 1.00 . A A .  71 CYS SG   1 1 
        5  9692 1 1 72 GLN C    C  54.147 -30.478   9.548 1.00 . A A .  72 GLN C    1 1 
        5  9693 1 1 72 GLN CA   C  54.903 -29.399  10.359 1.00 . A A .  72 GLN CA   1 1 
        5  9694 1 1 72 GLN CB   C  56.004 -30.053  11.220 1.00 . A A .  72 GLN CB   1 1 
        5  9695 1 1 72 GLN CD   C  58.043 -29.747  12.696 1.00 . A A .  72 GLN CD   1 1 
        5  9696 1 1 72 GLN CG   C  56.917 -29.046  11.939 1.00 . A A .  72 GLN CG   1 1 
        5  9697 1 1 72 GLN H    H  53.266 -29.061  11.700 1.00 . A A .  72 GLN H    1 1 
        5  9698 1 1 72 GLN HA   H  55.379 -28.742   9.629 1.00 . A A .  72 GLN HA   1 1 
        5  9699 1 1 72 GLN HB2  H  55.541 -30.704  11.962 1.00 . A A .  72 GLN HB2  1 1 
        5  9700 1 1 72 GLN HB3  H  56.633 -30.669  10.576 1.00 . A A .  72 GLN HB3  1 1 
        5  9701 1 1 72 GLN HE21 H  59.472 -29.097  11.419 1.00 . A A .  72 GLN HE21 1 1 
        5  9702 1 1 72 GLN HE22 H  60.014 -30.104  12.755 1.00 . A A .  72 GLN HE22 1 1 
        5  9703 1 1 72 GLN HG2  H  57.340 -28.357  11.207 1.00 . A A .  72 GLN HG2  1 1 
        5  9704 1 1 72 GLN HG3  H  56.338 -28.466  12.657 1.00 . A A .  72 GLN HG3  1 1 
        5  9705 1 1 72 GLN N    N  54.016 -28.593  11.211 1.00 . A A .  72 GLN N    1 1 
        5  9706 1 1 72 GLN NE2  N  59.277 -29.637  12.249 1.00 . A A .  72 GLN NE2  1 1 
        5  9707 1 1 72 GLN O    O  54.761 -31.202   8.762 1.00 . A A .  72 GLN O    1 1 
        5  9708 1 1 72 GLN OE1  O  57.837 -30.413  13.704 1.00 . A A .  72 GLN OE1  1 1 
        5  9709 1 1 73 GLU C    C  51.728 -31.132   7.541 1.00 . A A .  73 GLU C    1 1 
        5  9710 1 1 73 GLU CA   C  51.989 -31.572   8.995 1.00 . A A .  73 GLU CA   1 1 
        5  9711 1 1 73 GLU CB   C  50.676 -31.746   9.784 1.00 . A A .  73 GLU CB   1 1 
        5  9712 1 1 73 GLU CD   C  50.447 -34.238   9.263 1.00 . A A .  73 GLU CD   1 1 
        5  9713 1 1 73 GLU CG   C  49.740 -32.878   9.346 1.00 . A A .  73 GLU CG   1 1 
        5  9714 1 1 73 GLU H    H  52.350 -29.967  10.339 1.00 . A A .  73 GLU H    1 1 
        5  9715 1 1 73 GLU HA   H  52.516 -32.526   8.973 1.00 . A A .  73 GLU HA   1 1 
        5  9716 1 1 73 GLU HB2  H  50.929 -31.921  10.829 1.00 . A A .  73 GLU HB2  1 1 
        5  9717 1 1 73 GLU HB3  H  50.115 -30.816   9.712 1.00 . A A .  73 GLU HB3  1 1 
        5  9718 1 1 73 GLU HG2  H  48.907 -32.935  10.051 1.00 . A A .  73 GLU HG2  1 1 
        5  9719 1 1 73 GLU HG3  H  49.316 -32.628   8.376 1.00 . A A .  73 GLU HG3  1 1 
        5  9720 1 1 73 GLU N    N  52.825 -30.602   9.713 1.00 . A A .  73 GLU N    1 1 
        5  9721 1 1 73 GLU O    O  51.751 -29.940   7.223 1.00 . A A .  73 GLU O    1 1 
        5  9722 1 1 73 GLU OE1  O  51.083 -34.498   8.214 1.00 . A A .  73 GLU OE1  1 1 
        5  9723 1 1 73 GLU OE2  O  50.349 -35.062  10.200 1.00 . A A .  73 GLU OE2  1 1 
        5  9724 1 1 74 ASN C    C  49.718 -32.106   4.832 1.00 . A A .  74 ASN C    1 1 
        5  9725 1 1 74 ASN CA   C  51.200 -31.891   5.225 1.00 . A A .  74 ASN CA   1 1 
        5  9726 1 1 74 ASN CB   C  52.183 -32.817   4.486 1.00 . A A .  74 ASN CB   1 1 
        5  9727 1 1 74 ASN CG   C  52.016 -32.813   2.977 1.00 . A A .  74 ASN CG   1 1 
        5  9728 1 1 74 ASN H    H  51.425 -33.053   7.008 1.00 . A A .  74 ASN H    1 1 
        5  9729 1 1 74 ASN HA   H  51.438 -30.863   4.958 1.00 . A A .  74 ASN HA   1 1 
        5  9730 1 1 74 ASN HB2  H  53.203 -32.503   4.708 1.00 . A A .  74 ASN HB2  1 1 
        5  9731 1 1 74 ASN HB3  H  52.069 -33.836   4.855 1.00 . A A .  74 ASN HB3  1 1 
        5  9732 1 1 74 ASN HD21 H  51.338 -34.708   3.002 1.00 . A A .  74 ASN HD21 1 1 
        5  9733 1 1 74 ASN HD22 H  51.438 -33.936   1.423 1.00 . A A .  74 ASN HD22 1 1 
        5  9734 1 1 74 ASN N    N  51.452 -32.096   6.659 1.00 . A A .  74 ASN N    1 1 
        5  9735 1 1 74 ASN ND2  N  51.561 -33.915   2.422 1.00 . A A .  74 ASN ND2  1 1 
        5  9736 1 1 74 ASN O    O  49.306 -31.819   3.708 1.00 . A A .  74 ASN O    1 1 
        5  9737 1 1 74 ASN OD1  O  52.299 -31.843   2.287 1.00 . A A .  74 ASN OD1  1 1 
        5  9738 1 1 75 LYS C    C  46.595 -32.193   6.680 1.00 . A A .  75 LYS C    1 1 
        5  9739 1 1 75 LYS CA   C  47.490 -32.951   5.676 1.00 . A A .  75 LYS CA   1 1 
        5  9740 1 1 75 LYS CB   C  47.348 -34.481   5.834 1.00 . A A .  75 LYS CB   1 1 
        5  9741 1 1 75 LYS CD   C  49.548 -35.865   5.581 1.00 . A A .  75 LYS CD   1 1 
        5  9742 1 1 75 LYS CE   C  49.267 -36.852   6.723 1.00 . A A .  75 LYS CE   1 1 
        5  9743 1 1 75 LYS CG   C  48.283 -35.297   4.918 1.00 . A A .  75 LYS CG   1 1 
        5  9744 1 1 75 LYS H    H  49.378 -32.839   6.646 1.00 . A A .  75 LYS H    1 1 
        5  9745 1 1 75 LYS HA   H  47.131 -32.668   4.684 1.00 . A A .  75 LYS HA   1 1 
        5  9746 1 1 75 LYS HB2  H  47.522 -34.743   6.878 1.00 . A A .  75 LYS HB2  1 1 
        5  9747 1 1 75 LYS HB3  H  46.320 -34.753   5.592 1.00 . A A .  75 LYS HB3  1 1 
        5  9748 1 1 75 LYS HD2  H  50.138 -36.376   4.818 1.00 . A A .  75 LYS HD2  1 1 
        5  9749 1 1 75 LYS HD3  H  50.142 -35.033   5.953 1.00 . A A .  75 LYS HD3  1 1 
        5  9750 1 1 75 LYS HE2  H  48.521 -36.421   7.397 1.00 . A A .  75 LYS HE2  1 1 
        5  9751 1 1 75 LYS HE3  H  48.850 -37.774   6.308 1.00 . A A .  75 LYS HE3  1 1 
        5  9752 1 1 75 LYS HG2  H  47.721 -36.124   4.487 1.00 . A A .  75 LYS HG2  1 1 
        5  9753 1 1 75 LYS HG3  H  48.616 -34.644   4.112 1.00 . A A .  75 LYS HG3  1 1 
        5  9754 1 1 75 LYS HZ1  H  50.321 -37.740   8.279 1.00 . A A .  75 LYS HZ1  1 1 
        5  9755 1 1 75 LYS HZ2  H  51.211 -37.572   6.914 1.00 . A A .  75 LYS HZ2  1 1 
        5  9756 1 1 75 LYS HZ3  H  50.892 -36.263   7.857 1.00 . A A .  75 LYS HZ3  1 1 
        5  9757 1 1 75 LYS N    N  48.919 -32.607   5.781 1.00 . A A .  75 LYS N    1 1 
        5  9758 1 1 75 LYS NZ   N  50.506 -37.136   7.490 1.00 . A A .  75 LYS NZ   1 1 
        5  9759 1 1 75 LYS O    O  45.470 -32.619   6.953 1.00 . A A .  75 LYS O    1 1 
        5  9760 1 1 76 CYS C    C  45.044 -29.760   7.677 1.00 . A A .  76 CYS C    1 1 
        5  9761 1 1 76 CYS CA   C  46.428 -30.232   8.222 1.00 . A A .  76 CYS CA   1 1 
        5  9762 1 1 76 CYS CB   C  47.414 -29.084   8.535 1.00 . A A .  76 CYS CB   1 1 
        5  9763 1 1 76 CYS H    H  48.028 -30.821   6.960 1.00 . A A .  76 CYS H    1 1 
        5  9764 1 1 76 CYS HA   H  46.281 -30.829   9.122 1.00 . A A .  76 CYS HA   1 1 
        5  9765 1 1 76 CYS HB2  H  48.437 -29.450   8.430 1.00 . A A .  76 CYS HB2  1 1 
        5  9766 1 1 76 CYS HB3  H  47.280 -28.283   7.803 1.00 . A A .  76 CYS HB3  1 1 
        5  9767 1 1 76 CYS N    N  47.103 -31.092   7.243 1.00 . A A .  76 CYS N    1 1 
        5  9768 1 1 76 CYS O    O  44.940 -29.452   6.481 1.00 . A A .  76 CYS O    1 1 
        5  9769 1 1 76 CYS SG   S  47.244 -28.428  10.225 1.00 . A A .  76 CYS SG   1 1 
        5  9770 1 1 77 PRO C    C  42.416 -27.939   7.524 1.00 . A A .  77 PRO C    1 1 
        5  9771 1 1 77 PRO CA   C  42.613 -29.394   7.986 1.00 . A A .  77 PRO CA   1 1 
        5  9772 1 1 77 PRO CB   C  41.660 -29.746   9.133 1.00 . A A .  77 PRO CB   1 1 
        5  9773 1 1 77 PRO CD   C  43.902 -30.082   9.887 1.00 . A A .  77 PRO CD   1 1 
        5  9774 1 1 77 PRO CG   C  42.533 -29.619  10.380 1.00 . A A .  77 PRO CG   1 1 
        5  9775 1 1 77 PRO HA   H  42.379 -30.038   7.138 1.00 . A A .  77 PRO HA   1 1 
        5  9776 1 1 77 PRO HB2  H  40.798 -29.081   9.174 1.00 . A A .  77 PRO HB2  1 1 
        5  9777 1 1 77 PRO HB3  H  41.334 -30.783   9.025 1.00 . A A .  77 PRO HB3  1 1 
        5  9778 1 1 77 PRO HD2  H  44.685 -29.591  10.460 1.00 . A A .  77 PRO HD2  1 1 
        5  9779 1 1 77 PRO HD3  H  43.984 -31.165   9.989 1.00 . A A .  77 PRO HD3  1 1 
        5  9780 1 1 77 PRO HG2  H  42.587 -28.573  10.683 1.00 . A A .  77 PRO HG2  1 1 
        5  9781 1 1 77 PRO HG3  H  42.167 -30.241  11.197 1.00 . A A .  77 PRO HG3  1 1 
        5  9782 1 1 77 PRO N    N  43.956 -29.726   8.478 1.00 . A A .  77 PRO N    1 1 
        5  9783 1 1 77 PRO O    O  41.562 -27.683   6.672 1.00 . A A .  77 PRO O    1 1 
        5  9784 1 1 78 VAL C    C  43.605 -25.369   6.243 1.00 . A A .  78 VAL C    1 1 
        5  9785 1 1 78 VAL CA   C  43.104 -25.556   7.688 1.00 . A A .  78 VAL CA   1 1 
        5  9786 1 1 78 VAL CB   C  43.936 -24.711   8.672 1.00 . A A .  78 VAL CB   1 1 
        5  9787 1 1 78 VAL CG1  C  43.861 -23.212   8.364 1.00 . A A .  78 VAL CG1  1 1 
        5  9788 1 1 78 VAL CG2  C  43.446 -24.896  10.117 1.00 . A A .  78 VAL CG2  1 1 
        5  9789 1 1 78 VAL H    H  43.878 -27.254   8.736 1.00 . A A .  78 VAL H    1 1 
        5  9790 1 1 78 VAL HA   H  42.066 -25.240   7.758 1.00 . A A .  78 VAL HA   1 1 
        5  9791 1 1 78 VAL HB   H  44.977 -25.027   8.611 1.00 . A A .  78 VAL HB   1 1 
        5  9792 1 1 78 VAL HG11 H  44.263 -23.003   7.378 1.00 . A A .  78 VAL HG11 1 1 
        5  9793 1 1 78 VAL HG12 H  42.828 -22.866   8.422 1.00 . A A .  78 VAL HG12 1 1 
        5  9794 1 1 78 VAL HG13 H  44.460 -22.664   9.093 1.00 . A A .  78 VAL HG13 1 1 
        5  9795 1 1 78 VAL HG21 H  43.574 -25.931  10.428 1.00 . A A .  78 VAL HG21 1 1 
        5  9796 1 1 78 VAL HG22 H  44.032 -24.269  10.790 1.00 . A A .  78 VAL HG22 1 1 
        5  9797 1 1 78 VAL HG23 H  42.394 -24.620  10.197 1.00 . A A .  78 VAL HG23 1 1 
        5  9798 1 1 78 VAL N    N  43.183 -26.982   8.058 1.00 . A A .  78 VAL N    1 1 
        5  9799 1 1 78 VAL O    O  44.706 -25.836   5.932 1.00 . A A .  78 VAL O    1 1 
        5  9800 1 1 79 PRO C    C  44.547 -23.691   3.758 1.00 . A A .  79 PRO C    1 1 
        5  9801 1 1 79 PRO CA   C  43.284 -24.550   3.940 1.00 . A A .  79 PRO CA   1 1 
        5  9802 1 1 79 PRO CB   C  42.077 -23.953   3.206 1.00 . A A .  79 PRO CB   1 1 
        5  9803 1 1 79 PRO CD   C  41.558 -24.063   5.540 1.00 . A A .  79 PRO CD   1 1 
        5  9804 1 1 79 PRO CG   C  41.321 -23.200   4.299 1.00 . A A .  79 PRO CG   1 1 
        5  9805 1 1 79 PRO HA   H  43.493 -25.536   3.520 1.00 . A A .  79 PRO HA   1 1 
        5  9806 1 1 79 PRO HB2  H  42.371 -23.291   2.390 1.00 . A A .  79 PRO HB2  1 1 
        5  9807 1 1 79 PRO HB3  H  41.451 -24.761   2.827 1.00 . A A .  79 PRO HB3  1 1 
        5  9808 1 1 79 PRO HD2  H  41.534 -23.434   6.431 1.00 . A A .  79 PRO HD2  1 1 
        5  9809 1 1 79 PRO HD3  H  40.779 -24.824   5.607 1.00 . A A .  79 PRO HD3  1 1 
        5  9810 1 1 79 PRO HG2  H  41.765 -22.213   4.440 1.00 . A A .  79 PRO HG2  1 1 
        5  9811 1 1 79 PRO HG3  H  40.258 -23.108   4.068 1.00 . A A .  79 PRO HG3  1 1 
        5  9812 1 1 79 PRO N    N  42.859 -24.697   5.337 1.00 . A A .  79 PRO N    1 1 
        5  9813 1 1 79 PRO O    O  45.307 -23.891   2.807 1.00 . A A .  79 PRO O    1 1 
        5  9814 1 1 80 PHE C    C  47.200 -22.296   5.295 1.00 . A A .  80 PHE C    1 1 
        5  9815 1 1 80 PHE CA   C  45.931 -21.828   4.588 1.00 . A A .  80 PHE CA   1 1 
        5  9816 1 1 80 PHE CB   C  45.515 -20.441   5.081 1.00 . A A .  80 PHE CB   1 1 
        5  9817 1 1 80 PHE CD1  C  45.997 -19.133   2.998 1.00 . A A .  80 PHE CD1  1 1 
        5  9818 1 1 80 PHE CD2  C  43.672 -19.438   3.680 1.00 . A A .  80 PHE CD2  1 1 
        5  9819 1 1 80 PHE CE1  C  45.568 -18.495   1.826 1.00 . A A .  80 PHE CE1  1 1 
        5  9820 1 1 80 PHE CE2  C  43.244 -18.777   2.516 1.00 . A A .  80 PHE CE2  1 1 
        5  9821 1 1 80 PHE CG   C  45.046 -19.612   3.917 1.00 . A A .  80 PHE CG   1 1 
        5  9822 1 1 80 PHE CZ   C  44.191 -18.313   1.584 1.00 . A A .  80 PHE CZ   1 1 
        5  9823 1 1 80 PHE H    H  44.114 -22.605   5.403 1.00 . A A .  80 PHE H    1 1 
        5  9824 1 1 80 PHE HA   H  46.216 -21.727   3.541 1.00 . A A .  80 PHE HA   1 1 
        5  9825 1 1 80 PHE HB2  H  44.739 -20.520   5.842 1.00 . A A .  80 PHE HB2  1 1 
        5  9826 1 1 80 PHE HB3  H  46.368 -19.938   5.532 1.00 . A A .  80 PHE HB3  1 1 
        5  9827 1 1 80 PHE HD1  H  47.058 -19.281   3.178 1.00 . A A .  80 PHE HD1  1 1 
        5  9828 1 1 80 PHE HD2  H  42.951 -19.836   4.381 1.00 . A A .  80 PHE HD2  1 1 
        5  9829 1 1 80 PHE HE1  H  46.306 -18.150   1.118 1.00 . A A .  80 PHE HE1  1 1 
        5  9830 1 1 80 PHE HE2  H  42.185 -18.644   2.335 1.00 . A A .  80 PHE HE2  1 1 
        5  9831 1 1 80 PHE HZ   H  43.861 -17.816   0.681 1.00 . A A .  80 PHE HZ   1 1 
        5  9832 1 1 80 PHE N    N  44.784 -22.734   4.660 1.00 . A A .  80 PHE N    1 1 
        5  9833 1 1 80 PHE O    O  48.280 -21.871   4.894 1.00 . A A .  80 PHE O    1 1 
        5  9834 1 1 81 CYS C    C  49.361 -24.218   6.123 1.00 . A A .  81 CYS C    1 1 
        5  9835 1 1 81 CYS CA   C  48.255 -23.664   7.051 1.00 . A A .  81 CYS CA   1 1 
        5  9836 1 1 81 CYS CB   C  47.719 -24.689   8.056 1.00 . A A .  81 CYS CB   1 1 
        5  9837 1 1 81 CYS H    H  46.185 -23.471   6.579 1.00 . A A .  81 CYS H    1 1 
        5  9838 1 1 81 CYS HA   H  48.672 -22.829   7.605 1.00 . A A .  81 CYS HA   1 1 
        5  9839 1 1 81 CYS HB2  H  47.052 -24.179   8.754 1.00 . A A .  81 CYS HB2  1 1 
        5  9840 1 1 81 CYS HB3  H  47.150 -25.444   7.521 1.00 . A A .  81 CYS HB3  1 1 
        5  9841 1 1 81 CYS N    N  47.102 -23.160   6.305 1.00 . A A .  81 CYS N    1 1 
        5  9842 1 1 81 CYS O    O  50.514 -23.773   6.174 1.00 . A A .  81 CYS O    1 1 
        5  9843 1 1 81 CYS SG   S  49.040 -25.503   8.985 1.00 . A A .  81 CYS SG   1 1 
        5  9844 1 1 82 LEU C    C  50.476 -24.620   3.279 1.00 . A A .  82 LEU C    1 1 
        5  9845 1 1 82 LEU CA   C  49.923 -25.700   4.222 1.00 . A A .  82 LEU CA   1 1 
        5  9846 1 1 82 LEU CB   C  49.258 -26.822   3.394 1.00 . A A .  82 LEU CB   1 1 
        5  9847 1 1 82 LEU CD1  C  49.632 -28.506   5.296 1.00 . A A .  82 LEU CD1  1 1 
        5  9848 1 1 82 LEU CD2  C  47.318 -27.919   4.647 1.00 . A A .  82 LEU CD2  1 1 
        5  9849 1 1 82 LEU CG   C  48.746 -28.077   4.130 1.00 . A A .  82 LEU CG   1 1 
        5  9850 1 1 82 LEU H    H  48.026 -25.418   5.211 1.00 . A A .  82 LEU H    1 1 
        5  9851 1 1 82 LEU HA   H  50.777 -26.124   4.747 1.00 . A A .  82 LEU HA   1 1 
        5  9852 1 1 82 LEU HB2  H  48.442 -26.403   2.801 1.00 . A A .  82 LEU HB2  1 1 
        5  9853 1 1 82 LEU HB3  H  50.010 -27.169   2.684 1.00 . A A .  82 LEU HB3  1 1 
        5  9854 1 1 82 LEU HD11 H  50.662 -28.613   4.953 1.00 . A A .  82 LEU HD11 1 1 
        5  9855 1 1 82 LEU HD12 H  49.584 -27.768   6.094 1.00 . A A .  82 LEU HD12 1 1 
        5  9856 1 1 82 LEU HD13 H  49.283 -29.460   5.686 1.00 . A A .  82 LEU HD13 1 1 
        5  9857 1 1 82 LEU HD21 H  46.665 -27.572   3.848 1.00 . A A .  82 LEU HD21 1 1 
        5  9858 1 1 82 LEU HD22 H  46.961 -28.890   4.984 1.00 . A A .  82 LEU HD22 1 1 
        5  9859 1 1 82 LEU HD23 H  47.277 -27.221   5.481 1.00 . A A .  82 LEU HD23 1 1 
        5  9860 1 1 82 LEU HG   H  48.730 -28.890   3.403 1.00 . A A .  82 LEU HG   1 1 
        5  9861 1 1 82 LEU N    N  48.994 -25.130   5.210 1.00 . A A .  82 LEU N    1 1 
        5  9862 1 1 82 LEU O    O  51.690 -24.513   3.095 1.00 . A A .  82 LEU O    1 1 
        5  9863 1 1 83 ASN C    C  50.945 -21.722   2.426 1.00 . A A .  83 ASN C    1 1 
        5  9864 1 1 83 ASN CA   C  49.947 -22.708   1.798 1.00 . A A .  83 ASN CA   1 1 
        5  9865 1 1 83 ASN CB   C  48.668 -21.995   1.321 1.00 . A A .  83 ASN CB   1 1 
        5  9866 1 1 83 ASN CG   C  47.993 -22.745   0.189 1.00 . A A .  83 ASN CG   1 1 
        5  9867 1 1 83 ASN H    H  48.613 -23.935   2.931 1.00 . A A .  83 ASN H    1 1 
        5  9868 1 1 83 ASN HA   H  50.451 -23.134   0.927 1.00 . A A .  83 ASN HA   1 1 
        5  9869 1 1 83 ASN HB2  H  47.978 -21.848   2.150 1.00 . A A .  83 ASN HB2  1 1 
        5  9870 1 1 83 ASN HB3  H  48.932 -21.009   0.936 1.00 . A A .  83 ASN HB3  1 1 
        5  9871 1 1 83 ASN HD21 H  46.452 -23.434   1.341 1.00 . A A .  83 ASN HD21 1 1 
        5  9872 1 1 83 ASN HD22 H  46.459 -23.895  -0.351 1.00 . A A .  83 ASN HD22 1 1 
        5  9873 1 1 83 ASN N    N  49.587 -23.799   2.707 1.00 . A A .  83 ASN N    1 1 
        5  9874 1 1 83 ASN ND2  N  46.881 -23.407   0.421 1.00 . A A .  83 ASN ND2  1 1 
        5  9875 1 1 83 ASN O    O  51.851 -21.256   1.738 1.00 . A A .  83 ASN O    1 1 
        5  9876 1 1 83 ASN OD1  O  48.472 -22.747  -0.936 1.00 . A A .  83 ASN OD1  1 1 
        5  9877 1 1 84 ILE C    C  53.011 -21.179   4.804 1.00 . A A .  84 ILE C    1 1 
        5  9878 1 1 84 ILE CA   C  51.697 -20.493   4.424 1.00 . A A .  84 ILE CA   1 1 
        5  9879 1 1 84 ILE CB   C  50.974 -19.867   5.637 1.00 . A A .  84 ILE CB   1 1 
        5  9880 1 1 84 ILE CD1  C  48.780 -18.769   6.279 1.00 . A A .  84 ILE CD1  1 1 
        5  9881 1 1 84 ILE CG1  C  49.787 -19.003   5.159 1.00 . A A .  84 ILE CG1  1 1 
        5  9882 1 1 84 ILE CG2  C  51.924 -19.018   6.506 1.00 . A A .  84 ILE CG2  1 1 
        5  9883 1 1 84 ILE H    H  50.016 -21.788   4.237 1.00 . A A .  84 ILE H    1 1 
        5  9884 1 1 84 ILE HA   H  51.961 -19.687   3.745 1.00 . A A .  84 ILE HA   1 1 
        5  9885 1 1 84 ILE HB   H  50.579 -20.672   6.253 1.00 . A A .  84 ILE HB   1 1 
        5  9886 1 1 84 ILE HD11 H  49.221 -18.186   7.082 1.00 . A A .  84 ILE HD11 1 1 
        5  9887 1 1 84 ILE HD12 H  47.931 -18.227   5.864 1.00 . A A .  84 ILE HD12 1 1 
        5  9888 1 1 84 ILE HD13 H  48.463 -19.735   6.673 1.00 . A A .  84 ILE HD13 1 1 
        5  9889 1 1 84 ILE HG12 H  50.142 -18.045   4.793 1.00 . A A .  84 ILE HG12 1 1 
        5  9890 1 1 84 ILE HG13 H  49.255 -19.489   4.343 1.00 . A A .  84 ILE HG13 1 1 
        5  9891 1 1 84 ILE HG21 H  51.429 -18.114   6.867 1.00 . A A .  84 ILE HG21 1 1 
        5  9892 1 1 84 ILE HG22 H  52.277 -19.604   7.352 1.00 . A A .  84 ILE HG22 1 1 
        5  9893 1 1 84 ILE HG23 H  52.791 -18.703   5.935 1.00 . A A .  84 ILE HG23 1 1 
        5  9894 1 1 84 ILE N    N  50.803 -21.407   3.718 1.00 . A A .  84 ILE N    1 1 
        5  9895 1 1 84 ILE O    O  54.064 -20.665   4.425 1.00 . A A .  84 ILE O    1 1 
        5  9896 1 1 85 LYS C    C  55.197 -23.307   4.744 1.00 . A A .  85 LYS C    1 1 
        5  9897 1 1 85 LYS CA   C  54.257 -23.001   5.913 1.00 . A A .  85 LYS CA   1 1 
        5  9898 1 1 85 LYS CB   C  53.994 -24.219   6.826 1.00 . A A .  85 LYS CB   1 1 
        5  9899 1 1 85 LYS CD   C  53.211 -26.658   7.044 1.00 . A A .  85 LYS CD   1 1 
        5  9900 1 1 85 LYS CE   C  51.828 -26.309   7.592 1.00 . A A .  85 LYS CE   1 1 
        5  9901 1 1 85 LYS CG   C  53.683 -25.540   6.100 1.00 . A A .  85 LYS CG   1 1 
        5  9902 1 1 85 LYS H    H  52.111 -22.752   5.740 1.00 . A A .  85 LYS H    1 1 
        5  9903 1 1 85 LYS HA   H  54.795 -22.276   6.528 1.00 . A A .  85 LYS HA   1 1 
        5  9904 1 1 85 LYS HB2  H  54.883 -24.381   7.439 1.00 . A A .  85 LYS HB2  1 1 
        5  9905 1 1 85 LYS HB3  H  53.182 -23.971   7.504 1.00 . A A .  85 LYS HB3  1 1 
        5  9906 1 1 85 LYS HD2  H  53.150 -27.589   6.479 1.00 . A A .  85 LYS HD2  1 1 
        5  9907 1 1 85 LYS HD3  H  53.921 -26.784   7.865 1.00 . A A .  85 LYS HD3  1 1 
        5  9908 1 1 85 LYS HE2  H  51.895 -25.429   8.234 1.00 . A A .  85 LYS HE2  1 1 
        5  9909 1 1 85 LYS HE3  H  51.179 -26.052   6.756 1.00 . A A .  85 LYS HE3  1 1 
        5  9910 1 1 85 LYS HG2  H  52.917 -25.368   5.345 1.00 . A A .  85 LYS HG2  1 1 
        5  9911 1 1 85 LYS HG3  H  54.588 -25.882   5.600 1.00 . A A .  85 LYS HG3  1 1 
        5  9912 1 1 85 LYS HZ1  H  51.196 -28.289   7.866 1.00 . A A .  85 LYS HZ1  1 1 
        5  9913 1 1 85 LYS HZ2  H  51.554 -27.503   9.293 1.00 . A A .  85 LYS HZ2  1 1 
        5  9914 1 1 85 LYS HZ3  H  50.236 -27.107   8.574 1.00 . A A .  85 LYS HZ3  1 1 
        5  9915 1 1 85 LYS N    N  53.004 -22.333   5.493 1.00 . A A .  85 LYS N    1 1 
        5  9916 1 1 85 LYS NZ   N  51.193 -27.400   8.347 1.00 . A A .  85 LYS NZ   1 1 
        5  9917 1 1 85 LYS O    O  56.405 -23.149   4.882 1.00 . A A .  85 LYS O    1 1 
        5  9918 1 1 86 HIS C    C  56.147 -22.657   1.799 1.00 . A A .  86 HIS C    1 1 
        5  9919 1 1 86 HIS CA   C  55.460 -23.919   2.366 1.00 . A A .  86 HIS CA   1 1 
        5  9920 1 1 86 HIS CB   C  54.552 -24.543   1.297 1.00 . A A .  86 HIS CB   1 1 
        5  9921 1 1 86 HIS CD2  C  54.388 -26.757   2.638 1.00 . A A .  86 HIS CD2  1 1 
        5  9922 1 1 86 HIS CE1  C  53.010 -27.876   1.346 1.00 . A A .  86 HIS CE1  1 1 
        5  9923 1 1 86 HIS CG   C  54.062 -25.948   1.581 1.00 . A A .  86 HIS CG   1 1 
        5  9924 1 1 86 HIS H    H  53.655 -23.761   3.514 1.00 . A A .  86 HIS H    1 1 
        5  9925 1 1 86 HIS HA   H  56.265 -24.612   2.629 1.00 . A A .  86 HIS HA   1 1 
        5  9926 1 1 86 HIS HB2  H  53.689 -23.887   1.171 1.00 . A A .  86 HIS HB2  1 1 
        5  9927 1 1 86 HIS HB3  H  55.096 -24.567   0.353 1.00 . A A .  86 HIS HB3  1 1 
        5  9928 1 1 86 HIS HD1  H  52.774 -26.352  -0.080 1.00 . A A .  86 HIS HD1  1 1 
        5  9929 1 1 86 HIS HD2  H  55.059 -26.506   3.446 1.00 . A A .  86 HIS HD2  1 1 
        5  9930 1 1 86 HIS HE1  H  52.379 -28.659   0.937 1.00 . A A .  86 HIS HE1  1 1 
        5  9931 1 1 86 HIS N    N  54.664 -23.667   3.574 1.00 . A A .  86 HIS N    1 1 
        5  9932 1 1 86 HIS ND1  N  53.199 -26.669   0.784 1.00 . A A .  86 HIS ND1  1 1 
        5  9933 1 1 86 HIS NE2  N  53.723 -27.979   2.481 1.00 . A A .  86 HIS NE2  1 1 
        5  9934 1 1 86 HIS O    O  57.172 -22.771   1.121 1.00 . A A .  86 HIS O    1 1 
        5  9935 1 1 87 LYS C    C  57.208 -19.709   2.856 1.00 . A A .  87 LYS C    1 1 
        5  9936 1 1 87 LYS CA   C  56.262 -20.171   1.742 1.00 . A A .  87 LYS CA   1 1 
        5  9937 1 1 87 LYS CB   C  55.197 -19.102   1.452 1.00 . A A .  87 LYS CB   1 1 
        5  9938 1 1 87 LYS CD   C  53.333 -18.351  -0.114 1.00 . A A .  87 LYS CD   1 1 
        5  9939 1 1 87 LYS CE   C  52.072 -18.883  -0.811 1.00 . A A .  87 LYS CE   1 1 
        5  9940 1 1 87 LYS CG   C  54.341 -19.463   0.228 1.00 . A A .  87 LYS CG   1 1 
        5  9941 1 1 87 LYS H    H  54.793 -21.428   2.671 1.00 . A A .  87 LYS H    1 1 
        5  9942 1 1 87 LYS HA   H  56.872 -20.295   0.845 1.00 . A A .  87 LYS HA   1 1 
        5  9943 1 1 87 LYS HB2  H  54.551 -18.994   2.323 1.00 . A A .  87 LYS HB2  1 1 
        5  9944 1 1 87 LYS HB3  H  55.693 -18.148   1.264 1.00 . A A .  87 LYS HB3  1 1 
        5  9945 1 1 87 LYS HD2  H  53.016 -17.856   0.802 1.00 . A A .  87 LYS HD2  1 1 
        5  9946 1 1 87 LYS HD3  H  53.818 -17.603  -0.744 1.00 . A A .  87 LYS HD3  1 1 
        5  9947 1 1 87 LYS HE2  H  51.533 -19.519  -0.101 1.00 . A A .  87 LYS HE2  1 1 
        5  9948 1 1 87 LYS HE3  H  51.426 -18.031  -1.047 1.00 . A A .  87 LYS HE3  1 1 
        5  9949 1 1 87 LYS HG2  H  54.992 -19.631  -0.631 1.00 . A A .  87 LYS HG2  1 1 
        5  9950 1 1 87 LYS HG3  H  53.808 -20.388   0.436 1.00 . A A .  87 LYS HG3  1 1 
        5  9951 1 1 87 LYS HZ1  H  52.974 -20.436  -1.858 1.00 . A A .  87 LYS HZ1  1 1 
        5  9952 1 1 87 LYS HZ2  H  51.516 -20.032  -2.450 1.00 . A A .  87 LYS HZ2  1 1 
        5  9953 1 1 87 LYS HZ3  H  52.818 -19.069  -2.748 1.00 . A A .  87 LYS HZ3  1 1 
        5  9954 1 1 87 LYS N    N  55.633 -21.457   2.101 1.00 . A A .  87 LYS N    1 1 
        5  9955 1 1 87 LYS NZ   N  52.371 -19.648  -2.050 1.00 . A A .  87 LYS NZ   1 1 
        5  9956 1 1 87 LYS O    O  58.255 -19.134   2.565 1.00 . A A .  87 LYS O    1 1 
        5  9957 1 1 88 LEU C    C  58.990 -20.451   5.356 1.00 . A A .  88 LEU C    1 1 
        5  9958 1 1 88 LEU CA   C  57.709 -19.603   5.273 1.00 . A A .  88 LEU CA   1 1 
        5  9959 1 1 88 LEU CB   C  56.936 -19.695   6.604 1.00 . A A .  88 LEU CB   1 1 
        5  9960 1 1 88 LEU CD1  C  55.385 -18.521   8.199 1.00 . A A .  88 LEU CD1  1 1 
        5  9961 1 1 88 LEU CD2  C  55.467 -17.678   5.844 1.00 . A A .  88 LEU CD2  1 1 
        5  9962 1 1 88 LEU CG   C  55.606 -18.919   6.739 1.00 . A A .  88 LEU CG   1 1 
        5  9963 1 1 88 LEU H    H  55.980 -20.440   4.286 1.00 . A A .  88 LEU H    1 1 
        5  9964 1 1 88 LEU HA   H  58.029 -18.567   5.142 1.00 . A A .  88 LEU HA   1 1 
        5  9965 1 1 88 LEU HB2  H  56.733 -20.743   6.826 1.00 . A A .  88 LEU HB2  1 1 
        5  9966 1 1 88 LEU HB3  H  57.620 -19.340   7.377 1.00 . A A .  88 LEU HB3  1 1 
        5  9967 1 1 88 LEU HD11 H  56.153 -17.817   8.520 1.00 . A A .  88 LEU HD11 1 1 
        5  9968 1 1 88 LEU HD12 H  54.404 -18.061   8.315 1.00 . A A .  88 LEU HD12 1 1 
        5  9969 1 1 88 LEU HD13 H  55.422 -19.411   8.833 1.00 . A A .  88 LEU HD13 1 1 
        5  9970 1 1 88 LEU HD21 H  55.322 -17.974   4.804 1.00 . A A .  88 LEU HD21 1 1 
        5  9971 1 1 88 LEU HD22 H  54.585 -17.102   6.127 1.00 . A A .  88 LEU HD22 1 1 
        5  9972 1 1 88 LEU HD23 H  56.358 -17.054   5.921 1.00 . A A .  88 LEU HD23 1 1 
        5  9973 1 1 88 LEU HG   H  54.805 -19.603   6.489 1.00 . A A .  88 LEU HG   1 1 
        5  9974 1 1 88 LEU N    N  56.870 -19.978   4.123 1.00 . A A .  88 LEU N    1 1 
        5  9975 1 1 88 LEU O    O  60.061 -19.921   5.647 1.00 . A A .  88 LEU O    1 1 
        5  9976 1 1 89 ARG C    C  61.256 -22.266   4.275 1.00 . A A .  89 ARG C    1 1 
        5  9977 1 1 89 ARG CA   C  60.033 -22.718   5.079 1.00 . A A .  89 ARG CA   1 1 
        5  9978 1 1 89 ARG CB   C  59.568 -24.112   4.735 1.00 . A A .  89 ARG CB   1 1 
        5  9979 1 1 89 ARG CD   C  58.835 -25.839   3.317 1.00 . A A .  89 ARG CD   1 1 
        5  9980 1 1 89 ARG CG   C  59.286 -24.391   3.268 1.00 . A A .  89 ARG CG   1 1 
        5  9981 1 1 89 ARG CZ   C  57.681 -27.437   1.779 1.00 . A A .  89 ARG CZ   1 1 
        5  9982 1 1 89 ARG H    H  57.978 -22.126   4.853 1.00 . A A .  89 ARG H    1 1 
        5  9983 1 1 89 ARG HA   H  60.346 -22.902   6.094 1.00 . A A .  89 ARG HA   1 1 
        5  9984 1 1 89 ARG HB2  H  60.337 -24.804   5.079 1.00 . A A .  89 ARG HB2  1 1 
        5  9985 1 1 89 ARG HB3  H  58.654 -24.301   5.301 1.00 . A A .  89 ARG HB3  1 1 
        5  9986 1 1 89 ARG HD2  H  59.681 -26.411   3.700 1.00 . A A .  89 ARG HD2  1 1 
        5  9987 1 1 89 ARG HD3  H  58.036 -25.887   4.058 1.00 . A A .  89 ARG HD3  1 1 
        5  9988 1 1 89 ARG HE   H  58.611 -25.781   1.196 1.00 . A A .  89 ARG HE   1 1 
        5  9989 1 1 89 ARG HG2  H  58.490 -23.740   2.926 1.00 . A A .  89 ARG HG2  1 1 
        5  9990 1 1 89 ARG HG3  H  60.182 -24.285   2.656 1.00 . A A .  89 ARG HG3  1 1 
        5  9991 1 1 89 ARG HH11 H  57.710 -28.100   3.664 1.00 . A A .  89 ARG HH11 1 1 
        5  9992 1 1 89 ARG HH12 H  56.801 -29.075   2.542 1.00 . A A .  89 ARG HH12 1 1 
        5  9993 1 1 89 ARG HH21 H  57.489 -27.122  -0.196 1.00 . A A .  89 ARG HH21 1 1 
        5  9994 1 1 89 ARG HH22 H  56.721 -28.552   0.420 1.00 . A A .  89 ARG HH22 1 1 
        5  9995 1 1 89 ARG N    N  58.903 -21.761   5.070 1.00 . A A .  89 ARG N    1 1 
        5  9996 1 1 89 ARG NE   N  58.380 -26.338   2.004 1.00 . A A .  89 ARG NE   1 1 
        5  9997 1 1 89 ARG NH1  N  57.366 -28.265   2.734 1.00 . A A .  89 ARG NH1  1 1 
        5  9998 1 1 89 ARG NH2  N  57.269 -27.725   0.579 1.00 . A A .  89 ARG NH2  1 1 
        5  9999 1 1 89 ARG O    O  62.388 -22.566   4.649 1.00 . A A .  89 ARG O    1 1 
        5 10000 1 1 90 GLN C    C  62.954 -19.866   3.101 1.00 . A A .  90 GLN C    1 1 
        5 10001 1 1 90 GLN CA   C  62.013 -20.843   2.354 1.00 . A A .  90 GLN CA   1 1 
        5 10002 1 1 90 GLN CB   C  61.303 -20.088   1.208 1.00 . A A .  90 GLN CB   1 1 
        5 10003 1 1 90 GLN CD   C  60.618 -22.169  -0.174 1.00 . A A .  90 GLN CD   1 1 
        5 10004 1 1 90 GLN CG   C  60.186 -20.855   0.471 1.00 . A A .  90 GLN CG   1 1 
        5 10005 1 1 90 GLN H    H  60.040 -21.274   3.055 1.00 . A A .  90 GLN H    1 1 
        5 10006 1 1 90 GLN HA   H  62.635 -21.626   1.920 1.00 . A A .  90 GLN HA   1 1 
        5 10007 1 1 90 GLN HB2  H  60.863 -19.177   1.617 1.00 . A A .  90 GLN HB2  1 1 
        5 10008 1 1 90 GLN HB3  H  62.053 -19.783   0.477 1.00 . A A .  90 GLN HB3  1 1 
        5 10009 1 1 90 GLN HE21 H  58.796 -23.004   0.127 1.00 . A A .  90 GLN HE21 1 1 
        5 10010 1 1 90 GLN HE22 H  60.011 -24.007  -0.682 1.00 . A A .  90 GLN HE22 1 1 
        5 10011 1 1 90 GLN HG2  H  59.374 -21.059   1.167 1.00 . A A .  90 GLN HG2  1 1 
        5 10012 1 1 90 GLN HG3  H  59.779 -20.212  -0.310 1.00 . A A .  90 GLN HG3  1 1 
        5 10013 1 1 90 GLN N    N  61.012 -21.478   3.227 1.00 . A A .  90 GLN N    1 1 
        5 10014 1 1 90 GLN NE2  N  59.734 -23.144  -0.242 1.00 . A A .  90 GLN NE2  1 1 
        5 10015 1 1 90 GLN O    O  63.968 -19.438   2.547 1.00 . A A .  90 GLN O    1 1 
        5 10016 1 1 90 GLN OE1  O  61.741 -22.351  -0.625 1.00 . A A .  90 GLN OE1  1 1 
        5 10017 1 1 91 GLN C    C  63.757 -19.177   6.574 1.00 . A A .  91 GLN C    1 1 
        5 10018 1 1 91 GLN CA   C  63.377 -18.561   5.207 1.00 . A A .  91 GLN CA   1 1 
        5 10019 1 1 91 GLN CB   C  62.539 -17.288   5.419 1.00 . A A .  91 GLN CB   1 1 
        5 10020 1 1 91 GLN CD   C  63.350 -15.816   3.498 1.00 . A A .  91 GLN CD   1 1 
        5 10021 1 1 91 GLN CG   C  62.154 -16.516   4.146 1.00 . A A .  91 GLN CG   1 1 
        5 10022 1 1 91 GLN H    H  61.738 -19.820   4.708 1.00 . A A .  91 GLN H    1 1 
        5 10023 1 1 91 GLN HA   H  64.317 -18.289   4.728 1.00 . A A .  91 GLN HA   1 1 
        5 10024 1 1 91 GLN HB2  H  61.625 -17.578   5.936 1.00 . A A .  91 GLN HB2  1 1 
        5 10025 1 1 91 GLN HB3  H  63.095 -16.609   6.065 1.00 . A A .  91 GLN HB3  1 1 
        5 10026 1 1 91 GLN HE21 H  64.045 -17.519   2.643 1.00 . A A .  91 GLN HE21 1 1 
        5 10027 1 1 91 GLN HE22 H  64.973 -16.051   2.348 1.00 . A A .  91 GLN HE22 1 1 
        5 10028 1 1 91 GLN HG2  H  61.677 -17.180   3.425 1.00 . A A .  91 GLN HG2  1 1 
        5 10029 1 1 91 GLN HG3  H  61.418 -15.758   4.419 1.00 . A A .  91 GLN HG3  1 1 
        5 10030 1 1 91 GLN N    N  62.623 -19.485   4.341 1.00 . A A .  91 GLN N    1 1 
        5 10031 1 1 91 GLN NE2  N  64.186 -16.522   2.766 1.00 . A A .  91 GLN NE2  1 1 
        5 10032 1 1 91 GLN O    O  64.508 -18.567   7.338 1.00 . A A .  91 GLN O    1 1 
        5 10033 1 1 91 GLN OE1  O  63.567 -14.621   3.654 1.00 . A A .  91 GLN OE1  1 1 
        5 10034 1 1 92 GLN C    C  63.675 -22.642   7.825 1.00 . A A .  92 GLN C    1 1 
        5 10035 1 1 92 GLN CA   C  63.538 -21.137   8.114 1.00 . A A .  92 GLN CA   1 1 
        5 10036 1 1 92 GLN CB   C  62.473 -20.824   9.187 1.00 . A A .  92 GLN CB   1 1 
        5 10037 1 1 92 GLN CD   C  60.065 -21.028   9.975 1.00 . A A .  92 GLN CD   1 1 
        5 10038 1 1 92 GLN CG   C  61.040 -21.249   8.819 1.00 . A A .  92 GLN CG   1 1 
        5 10039 1 1 92 GLN H    H  62.663 -20.812   6.190 1.00 . A A .  92 GLN H    1 1 
        5 10040 1 1 92 GLN HA   H  64.501 -20.818   8.513 1.00 . A A .  92 GLN HA   1 1 
        5 10041 1 1 92 GLN HB2  H  62.760 -21.325  10.113 1.00 . A A .  92 GLN HB2  1 1 
        5 10042 1 1 92 GLN HB3  H  62.477 -19.751   9.382 1.00 . A A .  92 GLN HB3  1 1 
        5 10043 1 1 92 GLN HE21 H  60.582 -22.766  10.867 1.00 . A A .  92 GLN HE21 1 1 
        5 10044 1 1 92 GLN HE22 H  59.348 -21.811  11.676 1.00 . A A .  92 GLN HE22 1 1 
        5 10045 1 1 92 GLN HG2  H  60.701 -20.668   7.966 1.00 . A A .  92 GLN HG2  1 1 
        5 10046 1 1 92 GLN HG3  H  61.024 -22.303   8.546 1.00 . A A .  92 GLN HG3  1 1 
        5 10047 1 1 92 GLN N    N  63.265 -20.384   6.879 1.00 . A A .  92 GLN N    1 1 
        5 10048 1 1 92 GLN NE2  N  59.997 -21.946  10.916 1.00 . A A .  92 GLN NE2  1 1 
        5 10049 1 1 92 GLN O    O  63.777 -23.469   8.741 1.00 . A A .  92 GLN O    1 1 
        5 10050 1 1 92 GLN OE1  O  59.359 -20.031  10.060 1.00 . A A .  92 GLN OE1  1 1 
        5 10051 2 2  1 GLY C    C  17.317   0.259  28.328 1.00 . B B . 706 GLY C    1 1 
        5 10052 2 2  1 GLY CA   C  16.470  -0.667  29.215 1.00 . B B . 706 GLY CA   1 1 
        5 10053 2 2  1 GLY H1   H  15.140  -0.964  27.575 1.00 . B B . 706 GLY H1   1 1 
        5 10054 2 2  1 GLY HA2  H  16.096  -0.084  30.057 1.00 . B B . 706 GLY HA2  1 1 
        5 10055 2 2  1 GLY HA3  H  17.118  -1.451  29.609 1.00 . B B . 706 GLY HA3  1 1 
        5 10056 2 2  1 GLY N    N  15.339  -1.281  28.520 1.00 . B B . 706 GLY N    1 1 
        5 10057 2 2  1 GLY O    O  17.078   0.385  27.126 1.00 . B B . 706 GLY O    1 1 
        5 10058 2 2  2 SER C    C  19.999   1.384  27.040 1.00 . B B . 707 SER C    1 1 
        5 10059 2 2  2 SER CA   C  19.229   1.881  28.280 1.00 . B B . 707 SER CA   1 1 
        5 10060 2 2  2 SER CB   C  20.248   2.394  29.309 1.00 . B B . 707 SER CB   1 1 
        5 10061 2 2  2 SER H    H  18.446   0.770  29.918 1.00 . B B . 707 SER H    1 1 
        5 10062 2 2  2 SER HA   H  18.631   2.733  27.956 1.00 . B B . 707 SER HA   1 1 
        5 10063 2 2  2 SER HB2  H  20.919   1.579  29.589 1.00 . B B . 707 SER HB2  1 1 
        5 10064 2 2  2 SER HB3  H  20.841   3.195  28.863 1.00 . B B . 707 SER HB3  1 1 
        5 10065 2 2  2 SER HG   H  20.271   3.217  31.092 1.00 . B B . 707 SER HG   1 1 
        5 10066 2 2  2 SER N    N  18.319   0.910  28.925 1.00 . B B . 707 SER N    1 1 
        5 10067 2 2  2 SER O    O  20.547   2.203  26.299 1.00 . B B . 707 SER O    1 1 
        5 10068 2 2  2 SER OG   O  19.591   2.885  30.471 1.00 . B B . 707 SER OG   1 1 
        5 10069 2 2  3 HIS C    C  19.912  -1.599  24.910 1.00 . B B . 708 HIS C    1 1 
        5 10070 2 2  3 HIS CA   C  20.767  -0.571  25.688 1.00 . B B . 708 HIS CA   1 1 
        5 10071 2 2  3 HIS CB   C  22.066  -1.197  26.233 1.00 . B B . 708 HIS CB   1 1 
        5 10072 2 2  3 HIS CD2  C  23.143  -0.225  28.358 1.00 . B B . 708 HIS CD2  1 1 
        5 10073 2 2  3 HIS CE1  C  24.274   1.453  27.494 1.00 . B B . 708 HIS CE1  1 1 
        5 10074 2 2  3 HIS CG   C  22.941  -0.235  27.004 1.00 . B B . 708 HIS CG   1 1 
        5 10075 2 2  3 HIS H    H  19.588  -0.538  27.467 1.00 . B B . 708 HIS H    1 1 
        5 10076 2 2  3 HIS HA   H  21.046   0.194  24.963 1.00 . B B . 708 HIS HA   1 1 
        5 10077 2 2  3 HIS HB2  H  21.809  -2.035  26.884 1.00 . B B . 708 HIS HB2  1 1 
        5 10078 2 2  3 HIS HB3  H  22.651  -1.590  25.400 1.00 . B B . 708 HIS HB3  1 1 
        5 10079 2 2  3 HIS HD1  H  23.704   1.091  25.506 1.00 . B B . 708 HIS HD1  1 1 
        5 10080 2 2  3 HIS HD2  H  22.711  -0.922  29.066 1.00 . B B . 708 HIS HD2  1 1 
        5 10081 2 2  3 HIS HE1  H  24.907   2.327  27.382 1.00 . B B . 708 HIS HE1  1 1 
        5 10082 2 2  3 HIS N    N  20.049   0.066  26.804 1.00 . B B . 708 HIS N    1 1 
        5 10083 2 2  3 HIS ND1  N  23.658   0.820  26.481 1.00 . B B . 708 HIS ND1  1 1 
        5 10084 2 2  3 HIS NE2  N  23.991   0.850  28.664 1.00 . B B . 708 HIS NE2  1 1 
        5 10085 2 2  3 HIS O    O  20.454  -2.423  24.167 1.00 . B B . 708 HIS O    1 1 
        5 10086 2 2  4 MET C    C  17.689  -2.340  22.848 1.00 . B B . 709 MET C    1 1 
        5 10087 2 2  4 MET CA   C  17.655  -2.494  24.381 1.00 . B B . 709 MET CA   1 1 
        5 10088 2 2  4 MET CB   C  16.225  -2.304  24.921 1.00 . B B . 709 MET CB   1 1 
        5 10089 2 2  4 MET CE   C  13.614   0.963  24.534 1.00 . B B . 709 MET CE   1 1 
        5 10090 2 2  4 MET CG   C  15.582  -0.970  24.513 1.00 . B B . 709 MET CG   1 1 
        5 10091 2 2  4 MET H    H  18.183  -0.874  25.682 1.00 . B B . 709 MET H    1 1 
        5 10092 2 2  4 MET HA   H  17.962  -3.515  24.618 1.00 . B B . 709 MET HA   1 1 
        5 10093 2 2  4 MET HB2  H  15.596  -3.116  24.553 1.00 . B B . 709 MET HB2  1 1 
        5 10094 2 2  4 MET HB3  H  16.250  -2.370  26.009 1.00 . B B . 709 MET HB3  1 1 
        5 10095 2 2  4 MET HE1  H  12.652   1.328  24.896 1.00 . B B . 709 MET HE1  1 1 
        5 10096 2 2  4 MET HE2  H  14.392   1.680  24.800 1.00 . B B . 709 MET HE2  1 1 
        5 10097 2 2  4 MET HE3  H  13.574   0.860  23.450 1.00 . B B . 709 MET HE3  1 1 
        5 10098 2 2  4 MET HG2  H  16.257  -0.153  24.766 1.00 . B B . 709 MET HG2  1 1 
        5 10099 2 2  4 MET HG3  H  15.438  -0.962  23.433 1.00 . B B . 709 MET HG3  1 1 
        5 10100 2 2  4 MET N    N  18.580  -1.577  25.072 1.00 . B B . 709 MET N    1 1 
        5 10101 2 2  4 MET O    O  17.927  -1.250  22.326 1.00 . B B . 709 MET O    1 1 
        5 10102 2 2  4 MET SD   S  13.978  -0.644  25.292 1.00 . B B . 709 MET SD   1 1 
        5 10103 2 2  5 SER C    C  16.125  -2.698  20.044 1.00 . B B . 710 SER C    1 1 
        5 10104 2 2  5 SER CA   C  17.349  -3.413  20.634 1.00 . B B . 710 SER CA   1 1 
        5 10105 2 2  5 SER CB   C  17.413  -4.854  20.112 1.00 . B B . 710 SER CB   1 1 
        5 10106 2 2  5 SER H    H  17.184  -4.288  22.576 1.00 . B B . 710 SER H    1 1 
        5 10107 2 2  5 SER HA   H  18.220  -2.880  20.266 1.00 . B B . 710 SER HA   1 1 
        5 10108 2 2  5 SER HB2  H  17.338  -4.854  19.024 1.00 . B B . 710 SER HB2  1 1 
        5 10109 2 2  5 SER HB3  H  18.374  -5.290  20.393 1.00 . B B . 710 SER HB3  1 1 
        5 10110 2 2  5 SER HG   H  16.445  -6.547  20.330 1.00 . B B . 710 SER HG   1 1 
        5 10111 2 2  5 SER N    N  17.400  -3.416  22.111 1.00 . B B . 710 SER N    1 1 
        5 10112 2 2  5 SER O    O  16.093  -2.383  18.851 1.00 . B B . 710 SER O    1 1 
        5 10113 2 2  5 SER OG   O  16.363  -5.634  20.670 1.00 . B B . 710 SER OG   1 1 
        5 10114 2 2  6 GLU C    C  13.966  -0.269  20.133 1.00 . B B . 711 GLU C    1 1 
        5 10115 2 2  6 GLU CA   C  13.852  -1.761  20.484 1.00 . B B . 711 GLU CA   1 1 
        5 10116 2 2  6 GLU CB   C  12.771  -2.002  21.553 1.00 . B B . 711 GLU CB   1 1 
        5 10117 2 2  6 GLU CD   C  11.242  -3.693  22.676 1.00 . B B . 711 GLU CD   1 1 
        5 10118 2 2  6 GLU CG   C  12.423  -3.489  21.705 1.00 . B B . 711 GLU CG   1 1 
        5 10119 2 2  6 GLU H    H  15.228  -2.724  21.823 1.00 . B B . 711 GLU H    1 1 
        5 10120 2 2  6 GLU HA   H  13.542  -2.215  19.555 1.00 . B B . 711 GLU HA   1 1 
        5 10121 2 2  6 GLU HB2  H  13.113  -1.610  22.510 1.00 . B B . 711 GLU HB2  1 1 
        5 10122 2 2  6 GLU HB3  H  11.865  -1.467  21.267 1.00 . B B . 711 GLU HB3  1 1 
        5 10123 2 2  6 GLU HG2  H  12.162  -3.895  20.724 1.00 . B B . 711 GLU HG2  1 1 
        5 10124 2 2  6 GLU HG3  H  13.299  -4.033  22.067 1.00 . B B . 711 GLU HG3  1 1 
        5 10125 2 2  6 GLU N    N  15.114  -2.419  20.869 1.00 . B B . 711 GLU N    1 1 
        5 10126 2 2  6 GLU O    O  13.020   0.341  19.632 1.00 . B B . 711 GLU O    1 1 
        5 10127 2 2  6 GLU OE1  O  10.070  -3.517  22.261 1.00 . B B . 711 GLU OE1  1 1 
        5 10128 2 2  6 GLU OE2  O  11.473  -4.052  23.857 1.00 . B B . 711 GLU OE2  1 1 
        5 10129 2 2  7 VAL C    C  15.701   1.872  18.431 1.00 . B B . 712 VAL C    1 1 
        5 10130 2 2  7 VAL CA   C  15.492   1.695  19.947 1.00 . B B . 712 VAL CA   1 1 
        5 10131 2 2  7 VAL CB   C  16.712   2.233  20.728 1.00 . B B . 712 VAL CB   1 1 
        5 10132 2 2  7 VAL CG1  C  16.501   2.110  22.243 1.00 . B B . 712 VAL CG1  1 1 
        5 10133 2 2  7 VAL CG2  C  18.035   1.559  20.340 1.00 . B B . 712 VAL CG2  1 1 
        5 10134 2 2  7 VAL H    H  15.866  -0.320  20.667 1.00 . B B . 712 VAL H    1 1 
        5 10135 2 2  7 VAL HA   H  14.642   2.324  20.213 1.00 . B B . 712 VAL HA   1 1 
        5 10136 2 2  7 VAL HB   H  16.811   3.296  20.510 1.00 . B B . 712 VAL HB   1 1 
        5 10137 2 2  7 VAL HG11 H  17.312   2.617  22.768 1.00 . B B . 712 VAL HG11 1 1 
        5 10138 2 2  7 VAL HG12 H  15.558   2.580  22.522 1.00 . B B . 712 VAL HG12 1 1 
        5 10139 2 2  7 VAL HG13 H  16.488   1.064  22.542 1.00 . B B . 712 VAL HG13 1 1 
        5 10140 2 2  7 VAL HG21 H  17.953   0.477  20.420 1.00 . B B . 712 VAL HG21 1 1 
        5 10141 2 2  7 VAL HG22 H  18.302   1.828  19.318 1.00 . B B . 712 VAL HG22 1 1 
        5 10142 2 2  7 VAL HG23 H  18.832   1.905  20.998 1.00 . B B . 712 VAL HG23 1 1 
        5 10143 2 2  7 VAL N    N  15.154   0.301  20.316 1.00 . B B . 712 VAL N    1 1 
        5 10144 2 2  7 VAL O    O  15.938   2.987  17.965 1.00 . B B . 712 VAL O    1 1 
        5 10145 2 2  8 HIS C    C  17.109   1.366  15.706 1.00 . B B . 713 HIS C    1 1 
        5 10146 2 2  8 HIS CA   C  15.800   0.706  16.208 1.00 . B B . 713 HIS CA   1 1 
        5 10147 2 2  8 HIS CB   C  14.515   1.154  15.493 1.00 . B B . 713 HIS CB   1 1 
        5 10148 2 2  8 HIS CD2  C  12.975  -0.733  14.693 1.00 . B B . 713 HIS CD2  1 1 
        5 10149 2 2  8 HIS CE1  C  11.825  -1.127  16.527 1.00 . B B . 713 HIS CE1  1 1 
        5 10150 2 2  8 HIS CG   C  13.391   0.156  15.647 1.00 . B B . 713 HIS CG   1 1 
        5 10151 2 2  8 HIS H    H  15.426  -0.094  18.138 1.00 . B B . 713 HIS H    1 1 
        5 10152 2 2  8 HIS HA   H  15.913  -0.348  15.956 1.00 . B B . 713 HIS HA   1 1 
        5 10153 2 2  8 HIS HB2  H  14.198   2.127  15.871 1.00 . B B . 713 HIS HB2  1 1 
        5 10154 2 2  8 HIS HB3  H  14.726   1.256  14.428 1.00 . B B . 713 HIS HB3  1 1 
        5 10155 2 2  8 HIS HD1  H  12.735   0.371  17.685 1.00 . B B . 713 HIS HD1  1 1 
        5 10156 2 2  8 HIS HD2  H  13.370  -0.809  13.688 1.00 . B B . 713 HIS HD2  1 1 
        5 10157 2 2  8 HIS HE1  H  11.128  -1.553  17.242 1.00 . B B . 713 HIS HE1  1 1 
        5 10158 2 2  8 HIS N    N  15.615   0.777  17.663 1.00 . B B . 713 HIS N    1 1 
        5 10159 2 2  8 HIS ND1  N  12.658  -0.104  16.786 1.00 . B B . 713 HIS ND1  1 1 
        5 10160 2 2  8 HIS NE2  N  12.000  -1.563  15.266 1.00 . B B . 713 HIS NE2  1 1 
        5 10161 2 2  8 HIS O    O  17.070   2.343  14.948 1.00 . B B . 713 HIS O    1 1 
        5 10162 2 2  9 PRO C    C  19.921   0.853  14.261 1.00 . B B . 714 PRO C    1 1 
        5 10163 2 2  9 PRO CA   C  19.600   1.313  15.703 1.00 . B B . 714 PRO CA   1 1 
        5 10164 2 2  9 PRO CB   C  20.563   0.730  16.749 1.00 . B B . 714 PRO CB   1 1 
        5 10165 2 2  9 PRO CD   C  18.433  -0.316  17.011 1.00 . B B . 714 PRO CD   1 1 
        5 10166 2 2  9 PRO CG   C  19.929  -0.615  17.094 1.00 . B B . 714 PRO CG   1 1 
        5 10167 2 2  9 PRO HA   H  19.649   2.402  15.739 1.00 . B B . 714 PRO HA   1 1 
        5 10168 2 2  9 PRO HB2  H  21.583   0.614  16.385 1.00 . B B . 714 PRO HB2  1 1 
        5 10169 2 2  9 PRO HB3  H  20.557   1.366  17.635 1.00 . B B . 714 PRO HB3  1 1 
        5 10170 2 2  9 PRO HD2  H  17.899  -1.182  16.621 1.00 . B B . 714 PRO HD2  1 1 
        5 10171 2 2  9 PRO HD3  H  18.063  -0.072  18.005 1.00 . B B . 714 PRO HD3  1 1 
        5 10172 2 2  9 PRO HG2  H  20.204  -1.356  16.343 1.00 . B B . 714 PRO HG2  1 1 
        5 10173 2 2  9 PRO HG3  H  20.218  -0.954  18.090 1.00 . B B . 714 PRO HG3  1 1 
        5 10174 2 2  9 PRO N    N  18.281   0.837  16.127 1.00 . B B . 714 PRO N    1 1 
        5 10175 2 2  9 PRO O    O  19.065   0.315  13.554 1.00 . B B . 714 PRO O    1 1 
        5 10176 2 2 10 SER C    C  21.504  -0.874  12.172 1.00 . B B . 715 SER C    1 1 
        5 10177 2 2 10 SER CA   C  21.635   0.631  12.473 1.00 . B B . 715 SER CA   1 1 
        5 10178 2 2 10 SER CB   C  23.098   1.052  12.288 1.00 . B B . 715 SER CB   1 1 
        5 10179 2 2 10 SER H    H  21.842   1.469  14.427 1.00 . B B . 715 SER H    1 1 
        5 10180 2 2 10 SER HA   H  21.042   1.163  11.728 1.00 . B B . 715 SER HA   1 1 
        5 10181 2 2 10 SER HB2  H  23.434   0.773  11.287 1.00 . B B . 715 SER HB2  1 1 
        5 10182 2 2 10 SER HB3  H  23.174   2.136  12.392 1.00 . B B . 715 SER HB3  1 1 
        5 10183 2 2 10 SER HG   H  24.829   0.765  13.165 1.00 . B B . 715 SER HG   1 1 
        5 10184 2 2 10 SER N    N  21.166   1.038  13.812 1.00 . B B . 715 SER N    1 1 
        5 10185 2 2 10 SER O    O  21.375  -1.245  11.002 1.00 . B B . 715 SER O    1 1 
        5 10186 2 2 10 SER OG   O  23.919   0.422  13.261 1.00 . B B . 715 SER OG   1 1 
        5 10187 2 2 11 ARG C    C  22.356  -3.827  12.057 1.00 . B B . 716 ARG C    1 1 
        5 10188 2 2 11 ARG CA   C  21.436  -3.215  13.134 1.00 . B B . 716 ARG CA   1 1 
        5 10189 2 2 11 ARG CB   C  19.959  -3.650  12.996 1.00 . B B . 716 ARG CB   1 1 
        5 10190 2 2 11 ARG CD   C  17.649  -3.748  14.035 1.00 . B B . 716 ARG CD   1 1 
        5 10191 2 2 11 ARG CG   C  19.101  -3.292  14.224 1.00 . B B . 716 ARG CG   1 1 
        5 10192 2 2 11 ARG CZ   C  15.502  -3.297  15.243 1.00 . B B . 716 ARG CZ   1 1 
        5 10193 2 2 11 ARG H    H  21.648  -1.319  14.121 1.00 . B B . 716 ARG H    1 1 
        5 10194 2 2 11 ARG HA   H  21.810  -3.623  14.075 1.00 . B B . 716 ARG HA   1 1 
        5 10195 2 2 11 ARG HB2  H  19.531  -3.188  12.105 1.00 . B B . 716 ARG HB2  1 1 
        5 10196 2 2 11 ARG HB3  H  19.919  -4.733  12.869 1.00 . B B . 716 ARG HB3  1 1 
        5 10197 2 2 11 ARG HD2  H  17.248  -3.243  13.154 1.00 . B B . 716 ARG HD2  1 1 
        5 10198 2 2 11 ARG HD3  H  17.634  -4.825  13.858 1.00 . B B . 716 ARG HD3  1 1 
        5 10199 2 2 11 ARG HE   H  17.290  -3.352  16.104 1.00 . B B . 716 ARG HE   1 1 
        5 10200 2 2 11 ARG HG2  H  19.519  -3.778  15.107 1.00 . B B . 716 ARG HG2  1 1 
        5 10201 2 2 11 ARG HG3  H  19.109  -2.214  14.376 1.00 . B B . 716 ARG HG3  1 1 
        5 10202 2 2 11 ARG HH11 H  15.190  -3.733  13.319 1.00 . B B . 716 ARG HH11 1 1 
        5 10203 2 2 11 ARG HH12 H  13.761  -3.353  14.246 1.00 . B B . 716 ARG HH12 1 1 
        5 10204 2 2 11 ARG HH21 H  15.403  -2.851  17.209 1.00 . B B . 716 ARG HH21 1 1 
        5 10205 2 2 11 ARG HH22 H  13.892  -2.828  16.328 1.00 . B B . 716 ARG HH22 1 1 
        5 10206 2 2 11 ARG N    N  21.528  -1.735  13.209 1.00 . B B . 716 ARG N    1 1 
        5 10207 2 2 11 ARG NE   N  16.817  -3.439  15.218 1.00 . B B . 716 ARG NE   1 1 
        5 10208 2 2 11 ARG NH1  N  14.760  -3.458  14.185 1.00 . B B . 716 ARG NH1  1 1 
        5 10209 2 2 11 ARG NH2  N  14.888  -2.977  16.344 1.00 . B B . 716 ARG NH2  1 1 
        5 10210 2 2 11 ARG O    O  21.983  -4.767  11.348 1.00 . B B . 716 ARG O    1 1 
        5 10211 2 2 12 LEU C    C  24.961  -5.161  11.051 1.00 . B B . 717 LEU C    1 1 
        5 10212 2 2 12 LEU CA   C  24.538  -3.683  10.894 1.00 . B B . 717 LEU CA   1 1 
        5 10213 2 2 12 LEU CB   C  25.742  -2.724  10.936 1.00 . B B . 717 LEU CB   1 1 
        5 10214 2 2 12 LEU CD1  C  25.813  -1.961   8.513 1.00 . B B . 717 LEU CD1  1 1 
        5 10215 2 2 12 LEU CD2  C  27.906  -2.073   9.832 1.00 . B B . 717 LEU CD2  1 1 
        5 10216 2 2 12 LEU CG   C  26.542  -2.727   9.621 1.00 . B B . 717 LEU CG   1 1 
        5 10217 2 2 12 LEU H    H  23.789  -2.488  12.503 1.00 . B B . 717 LEU H    1 1 
        5 10218 2 2 12 LEU HA   H  24.042  -3.583   9.928 1.00 . B B . 717 LEU HA   1 1 
        5 10219 2 2 12 LEU HB2  H  25.400  -1.706  11.129 1.00 . B B . 717 LEU HB2  1 1 
        5 10220 2 2 12 LEU HB3  H  26.392  -3.020  11.762 1.00 . B B . 717 LEU HB3  1 1 
        5 10221 2 2 12 LEU HD11 H  25.628  -0.933   8.828 1.00 . B B . 717 LEU HD11 1 1 
        5 10222 2 2 12 LEU HD12 H  26.421  -1.951   7.609 1.00 . B B . 717 LEU HD12 1 1 
        5 10223 2 2 12 LEU HD13 H  24.860  -2.435   8.280 1.00 . B B . 717 LEU HD13 1 1 
        5 10224 2 2 12 LEU HD21 H  28.468  -2.632  10.579 1.00 . B B . 717 LEU HD21 1 1 
        5 10225 2 2 12 LEU HD22 H  28.467  -2.081   8.898 1.00 . B B . 717 LEU HD22 1 1 
        5 10226 2 2 12 LEU HD23 H  27.780  -1.043  10.169 1.00 . B B . 717 LEU HD23 1 1 
        5 10227 2 2 12 LEU HG   H  26.686  -3.757   9.294 1.00 . B B . 717 LEU HG   1 1 
        5 10228 2 2 12 LEU N    N  23.559  -3.265  11.902 1.00 . B B . 717 LEU N    1 1 
        5 10229 2 2 12 LEU O    O  25.086  -5.674  12.166 1.00 . B B . 717 LEU O    1 1 
        5 10230 2 2 13 GLN C    C  26.390  -7.661   8.640 1.00 . B B . 718 GLN C    1 1 
        5 10231 2 2 13 GLN CA   C  25.485  -7.280   9.831 1.00 . B B . 718 GLN CA   1 1 
        5 10232 2 2 13 GLN CB   C  24.154  -8.039   9.805 1.00 . B B . 718 GLN CB   1 1 
        5 10233 2 2 13 GLN CD   C  21.786  -7.894   8.892 1.00 . B B . 718 GLN CD   1 1 
        5 10234 2 2 13 GLN CG   C  23.270  -7.736   8.577 1.00 . B B . 718 GLN CG   1 1 
        5 10235 2 2 13 GLN H    H  25.013  -5.350   9.049 1.00 . B B . 718 GLN H    1 1 
        5 10236 2 2 13 GLN HA   H  26.023  -7.573  10.734 1.00 . B B . 718 GLN HA   1 1 
        5 10237 2 2 13 GLN HB2  H  24.360  -9.105   9.846 1.00 . B B . 718 GLN HB2  1 1 
        5 10238 2 2 13 GLN HB3  H  23.621  -7.764  10.713 1.00 . B B . 718 GLN HB3  1 1 
        5 10239 2 2 13 GLN HE21 H  21.743  -6.203  10.027 1.00 . B B . 718 GLN HE21 1 1 
        5 10240 2 2 13 GLN HE22 H  20.229  -7.083   9.859 1.00 . B B . 718 GLN HE22 1 1 
        5 10241 2 2 13 GLN HG2  H  23.422  -6.713   8.234 1.00 . B B . 718 GLN HG2  1 1 
        5 10242 2 2 13 GLN HG3  H  23.544  -8.405   7.761 1.00 . B B . 718 GLN HG3  1 1 
        5 10243 2 2 13 GLN N    N  25.164  -5.842   9.918 1.00 . B B . 718 GLN N    1 1 
        5 10244 2 2 13 GLN NE2  N  21.209  -6.982   9.647 1.00 . B B . 718 GLN NE2  1 1 
        5 10245 2 2 13 GLN O    O  26.393  -8.798   8.162 1.00 . B B . 718 GLN O    1 1 
        5 10246 2 2 13 GLN OE1  O  21.124  -8.836   8.472 1.00 . B B . 718 GLN OE1  1 1 
        5 10247 2 2 14 THR C    C  29.208  -7.809   7.230 1.00 . B B . 719 THR C    1 1 
        5 10248 2 2 14 THR CA   C  28.075  -6.795   7.005 1.00 . B B . 719 THR CA   1 1 
        5 10249 2 2 14 THR CB   C  28.682  -5.424   6.654 1.00 . B B . 719 THR CB   1 1 
        5 10250 2 2 14 THR CG2  C  27.638  -4.479   6.059 1.00 . B B . 719 THR CG2  1 1 
        5 10251 2 2 14 THR H    H  27.081  -5.799   8.622 1.00 . B B . 719 THR H    1 1 
        5 10252 2 2 14 THR HA   H  27.509  -7.138   6.138 1.00 . B B . 719 THR HA   1 1 
        5 10253 2 2 14 THR HB   H  29.479  -5.559   5.921 1.00 . B B . 719 THR HB   1 1 
        5 10254 2 2 14 THR HG1  H  29.685  -4.005   7.523 1.00 . B B . 719 THR HG1  1 1 
        5 10255 2 2 14 THR HG21 H  28.102  -3.523   5.817 1.00 . B B . 719 THR HG21 1 1 
        5 10256 2 2 14 THR HG22 H  27.233  -4.911   5.144 1.00 . B B . 719 THR HG22 1 1 
        5 10257 2 2 14 THR HG23 H  26.824  -4.315   6.765 1.00 . B B . 719 THR HG23 1 1 
        5 10258 2 2 14 THR N    N  27.143  -6.684   8.145 1.00 . B B . 719 THR N    1 1 
        5 10259 2 2 14 THR O    O  29.591  -8.120   8.362 1.00 . B B . 719 THR O    1 1 
        5 10260 2 2 14 THR OG1  O  29.212  -4.806   7.807 1.00 . B B . 719 THR OG1  1 1 
        5 10261 2 2 15 THR C    C  32.143  -8.823   6.853 1.00 . B B . 720 THR C    1 1 
        5 10262 2 2 15 THR CA   C  30.880  -9.303   6.143 1.00 . B B . 720 THR CA   1 1 
        5 10263 2 2 15 THR CB   C  31.246  -9.758   4.722 1.00 . B B . 720 THR CB   1 1 
        5 10264 2 2 15 THR CG2  C  30.159 -10.650   4.119 1.00 . B B . 720 THR CG2  1 1 
        5 10265 2 2 15 THR H    H  29.447  -8.022   5.222 1.00 . B B . 720 THR H    1 1 
        5 10266 2 2 15 THR HA   H  30.542 -10.160   6.701 1.00 . B B . 720 THR HA   1 1 
        5 10267 2 2 15 THR HB   H  32.181 -10.319   4.752 1.00 . B B . 720 THR HB   1 1 
        5 10268 2 2 15 THR HG1  H  31.661  -8.946   2.999 1.00 . B B . 720 THR HG1  1 1 
        5 10269 2 2 15 THR HG21 H  29.218 -10.106   4.045 1.00 . B B . 720 THR HG21 1 1 
        5 10270 2 2 15 THR HG22 H  30.462 -10.977   3.124 1.00 . B B . 720 THR HG22 1 1 
        5 10271 2 2 15 THR HG23 H  30.016 -11.529   4.746 1.00 . B B . 720 THR HG23 1 1 
        5 10272 2 2 15 THR N    N  29.777  -8.320   6.131 1.00 . B B . 720 THR N    1 1 
        5 10273 2 2 15 THR O    O  32.859  -9.604   7.471 1.00 . B B . 720 THR O    1 1 
        5 10274 2 2 15 THR OG1  O  31.390  -8.632   3.879 1.00 . B B . 720 THR OG1  1 1 
        5 10275 2 2 16 ASP C    C  33.517  -6.894   9.008 1.00 . B B . 721 ASP C    1 1 
        5 10276 2 2 16 ASP CA   C  33.507  -6.825   7.469 1.00 . B B . 721 ASP CA   1 1 
        5 10277 2 2 16 ASP CB   C  33.569  -5.375   6.963 1.00 . B B . 721 ASP CB   1 1 
        5 10278 2 2 16 ASP CG   C  33.804  -5.300   5.446 1.00 . B B . 721 ASP CG   1 1 
        5 10279 2 2 16 ASP H    H  31.684  -6.990   6.328 1.00 . B B . 721 ASP H    1 1 
        5 10280 2 2 16 ASP HA   H  34.430  -7.328   7.175 1.00 . B B . 721 ASP HA   1 1 
        5 10281 2 2 16 ASP HB2  H  32.639  -4.868   7.226 1.00 . B B . 721 ASP HB2  1 1 
        5 10282 2 2 16 ASP HB3  H  34.390  -4.855   7.459 1.00 . B B . 721 ASP HB3  1 1 
        5 10283 2 2 16 ASP N    N  32.376  -7.518   6.830 1.00 . B B . 721 ASP N    1 1 
        5 10284 2 2 16 ASP O    O  34.451  -6.396   9.639 1.00 . B B . 721 ASP O    1 1 
        5 10285 2 2 16 ASP OD1  O  34.699  -6.009   4.930 1.00 . B B . 721 ASP OD1  1 1 
        5 10286 2 2 16 ASP OD2  O  33.110  -4.515   4.757 1.00 . B B . 721 ASP OD2  1 1 
        5 10287 2 2 17 ASN C    C  32.524  -9.245  11.460 1.00 . B B . 722 ASN C    1 1 
        5 10288 2 2 17 ASN CA   C  32.421  -7.758  11.065 1.00 . B B . 722 ASN CA   1 1 
        5 10289 2 2 17 ASN CB   C  31.144  -7.091  11.578 1.00 . B B . 722 ASN CB   1 1 
        5 10290 2 2 17 ASN CG   C  31.111  -6.945  13.092 1.00 . B B . 722 ASN CG   1 1 
        5 10291 2 2 17 ASN H    H  31.776  -7.911   9.040 1.00 . B B . 722 ASN H    1 1 
        5 10292 2 2 17 ASN HA   H  33.273  -7.273  11.540 1.00 . B B . 722 ASN HA   1 1 
        5 10293 2 2 17 ASN HB2  H  31.069  -6.098  11.141 1.00 . B B . 722 ASN HB2  1 1 
        5 10294 2 2 17 ASN HB3  H  30.299  -7.695  11.255 1.00 . B B . 722 ASN HB3  1 1 
        5 10295 2 2 17 ASN HD21 H  32.865  -5.934  13.129 1.00 . B B . 722 ASN HD21 1 1 
        5 10296 2 2 17 ASN HD22 H  32.086  -6.208  14.679 1.00 . B B . 722 ASN HD22 1 1 
        5 10297 2 2 17 ASN N    N  32.516  -7.539   9.622 1.00 . B B . 722 ASN N    1 1 
        5 10298 2 2 17 ASN ND2  N  32.104  -6.306  13.676 1.00 . B B . 722 ASN ND2  1 1 
        5 10299 2 2 17 ASN O    O  32.546  -9.565  12.649 1.00 . B B . 722 ASN O    1 1 
        5 10300 2 2 17 ASN OD1  O  30.195  -7.393  13.767 1.00 . B B . 722 ASN OD1  1 1 
        5 10301 2 2 18 LEU C    C  34.233 -11.850  11.458 1.00 . B B . 723 LEU C    1 1 
        5 10302 2 2 18 LEU CA   C  32.906 -11.585  10.720 1.00 . B B . 723 LEU CA   1 1 
        5 10303 2 2 18 LEU CB   C  32.871 -12.316   9.365 1.00 . B B . 723 LEU CB   1 1 
        5 10304 2 2 18 LEU CD1  C  31.678 -12.899   7.251 1.00 . B B . 723 LEU CD1  1 1 
        5 10305 2 2 18 LEU CD2  C  30.423 -12.987   9.399 1.00 . B B . 723 LEU CD2  1 1 
        5 10306 2 2 18 LEU CG   C  31.521 -12.260   8.629 1.00 . B B . 723 LEU CG   1 1 
        5 10307 2 2 18 LEU H    H  32.645  -9.858   9.517 1.00 . B B . 723 LEU H    1 1 
        5 10308 2 2 18 LEU HA   H  32.130 -11.999  11.348 1.00 . B B . 723 LEU HA   1 1 
        5 10309 2 2 18 LEU HB2  H  33.650 -11.903   8.724 1.00 . B B . 723 LEU HB2  1 1 
        5 10310 2 2 18 LEU HB3  H  33.099 -13.364   9.531 1.00 . B B . 723 LEU HB3  1 1 
        5 10311 2 2 18 LEU HD11 H  32.427 -12.340   6.689 1.00 . B B . 723 LEU HD11 1 1 
        5 10312 2 2 18 LEU HD12 H  31.998 -13.937   7.347 1.00 . B B . 723 LEU HD12 1 1 
        5 10313 2 2 18 LEU HD13 H  30.730 -12.864   6.716 1.00 . B B . 723 LEU HD13 1 1 
        5 10314 2 2 18 LEU HD21 H  30.220 -12.444  10.321 1.00 . B B . 723 LEU HD21 1 1 
        5 10315 2 2 18 LEU HD22 H  29.510 -13.007   8.805 1.00 . B B . 723 LEU HD22 1 1 
        5 10316 2 2 18 LEU HD23 H  30.733 -14.006   9.628 1.00 . B B . 723 LEU HD23 1 1 
        5 10317 2 2 18 LEU HG   H  31.209 -11.227   8.498 1.00 . B B . 723 LEU HG   1 1 
        5 10318 2 2 18 LEU N    N  32.660 -10.158  10.486 1.00 . B B . 723 LEU N    1 1 
        5 10319 2 2 18 LEU O    O  34.448 -12.956  11.936 1.00 . B B . 723 LEU O    1 1 
        5 10320 2 2 19 LEU C    C  36.580 -11.813  13.388 1.00 . B B . 724 LEU C    1 1 
        5 10321 2 2 19 LEU CA   C  36.446 -10.860  12.169 1.00 . B B . 724 LEU CA   1 1 
        5 10322 2 2 19 LEU CB   C  36.893  -9.418  12.500 1.00 . B B . 724 LEU CB   1 1 
        5 10323 2 2 19 LEU CD1  C  37.308  -7.040  11.785 1.00 . B B . 724 LEU CD1  1 1 
        5 10324 2 2 19 LEU CD2  C  37.263  -8.806  10.052 1.00 . B B . 724 LEU CD2  1 1 
        5 10325 2 2 19 LEU CG   C  36.664  -8.366  11.387 1.00 . B B . 724 LEU CG   1 1 
        5 10326 2 2 19 LEU H    H  34.775  -9.960  11.178 1.00 . B B . 724 LEU H    1 1 
        5 10327 2 2 19 LEU HA   H  37.118 -11.211  11.391 1.00 . B B . 724 LEU HA   1 1 
        5 10328 2 2 19 LEU HB2  H  36.373  -9.090  13.401 1.00 . B B . 724 LEU HB2  1 1 
        5 10329 2 2 19 LEU HB3  H  37.956  -9.446  12.739 1.00 . B B . 724 LEU HB3  1 1 
        5 10330 2 2 19 LEU HD11 H  37.107  -6.293  11.015 1.00 . B B . 724 LEU HD11 1 1 
        5 10331 2 2 19 LEU HD12 H  36.883  -6.694  12.727 1.00 . B B . 724 LEU HD12 1 1 
        5 10332 2 2 19 LEU HD13 H  38.385  -7.161  11.896 1.00 . B B . 724 LEU HD13 1 1 
        5 10333 2 2 19 LEU HD21 H  37.101  -8.035   9.296 1.00 . B B . 724 LEU HD21 1 1 
        5 10334 2 2 19 LEU HD22 H  38.332  -8.982  10.168 1.00 . B B . 724 LEU HD22 1 1 
        5 10335 2 2 19 LEU HD23 H  36.786  -9.727   9.715 1.00 . B B . 724 LEU HD23 1 1 
        5 10336 2 2 19 LEU HG   H  35.592  -8.198  11.245 1.00 . B B . 724 LEU HG   1 1 
        5 10337 2 2 19 LEU N    N  35.100 -10.837  11.566 1.00 . B B . 724 LEU N    1 1 
        5 10338 2 2 19 LEU O    O  36.044 -11.506  14.458 1.00 . B B . 724 LEU O    1 1 
        5 10339 2 2 20 PRO C    C  38.359 -13.599  15.468 1.00 . B B . 725 PRO C    1 1 
        5 10340 2 2 20 PRO CA   C  37.392 -13.978  14.330 1.00 . B B . 725 PRO CA   1 1 
        5 10341 2 2 20 PRO CB   C  37.879 -15.243  13.617 1.00 . B B . 725 PRO CB   1 1 
        5 10342 2 2 20 PRO CD   C  37.938 -13.456  12.057 1.00 . B B . 725 PRO CD   1 1 
        5 10343 2 2 20 PRO CG   C  38.731 -14.690  12.479 1.00 . B B . 725 PRO CG   1 1 
        5 10344 2 2 20 PRO HA   H  36.416 -14.177  14.771 1.00 . B B . 725 PRO HA   1 1 
        5 10345 2 2 20 PRO HB2  H  38.456 -15.896  14.270 1.00 . B B . 725 PRO HB2  1 1 
        5 10346 2 2 20 PRO HB3  H  37.022 -15.778  13.203 1.00 . B B . 725 PRO HB3  1 1 
        5 10347 2 2 20 PRO HD2  H  38.616 -12.708  11.649 1.00 . B B . 725 PRO HD2  1 1 
        5 10348 2 2 20 PRO HD3  H  37.191 -13.731  11.311 1.00 . B B . 725 PRO HD3  1 1 
        5 10349 2 2 20 PRO HG2  H  39.708 -14.388  12.860 1.00 . B B . 725 PRO HG2  1 1 
        5 10350 2 2 20 PRO HG3  H  38.846 -15.407  11.668 1.00 . B B . 725 PRO HG3  1 1 
        5 10351 2 2 20 PRO N    N  37.266 -12.974  13.261 1.00 . B B . 725 PRO N    1 1 
        5 10352 2 2 20 PRO O    O  38.388 -14.265  16.502 1.00 . B B . 725 PRO O    1 1 
        5 10353 2 2 21 MET C    C  40.138 -10.503  16.221 1.00 . B B . 726 MET C    1 1 
        5 10354 2 2 21 MET CA   C  40.168 -12.038  16.204 1.00 . B B . 726 MET CA   1 1 
        5 10355 2 2 21 MET CB   C  41.505 -12.607  15.721 1.00 . B B . 726 MET CB   1 1 
        5 10356 2 2 21 MET CE   C  44.399 -12.682  14.290 1.00 . B B . 726 MET CE   1 1 
        5 10357 2 2 21 MET CG   C  42.739 -12.169  16.503 1.00 . B B . 726 MET CG   1 1 
        5 10358 2 2 21 MET H    H  39.068 -12.060  14.395 1.00 . B B . 726 MET H    1 1 
        5 10359 2 2 21 MET HA   H  39.971 -12.398  17.215 1.00 . B B . 726 MET HA   1 1 
        5 10360 2 2 21 MET HB2  H  41.435 -13.689  15.800 1.00 . B B . 726 MET HB2  1 1 
        5 10361 2 2 21 MET HB3  H  41.642 -12.333  14.678 1.00 . B B . 726 MET HB3  1 1 
        5 10362 2 2 21 MET HE1  H  43.571 -13.149  13.756 1.00 . B B . 726 MET HE1  1 1 
        5 10363 2 2 21 MET HE2  H  44.377 -11.604  14.131 1.00 . B B . 726 MET HE2  1 1 
        5 10364 2 2 21 MET HE3  H  45.334 -13.088  13.905 1.00 . B B . 726 MET HE3  1 1 
        5 10365 2 2 21 MET HG2  H  42.892 -11.100  16.361 1.00 . B B . 726 MET HG2  1 1 
        5 10366 2 2 21 MET HG3  H  42.546 -12.364  17.556 1.00 . B B . 726 MET HG3  1 1 
        5 10367 2 2 21 MET N    N  39.151 -12.543  15.276 1.00 . B B . 726 MET N    1 1 
        5 10368 2 2 21 MET O    O  39.798  -9.880  15.209 1.00 . B B . 726 MET O    1 1 
        5 10369 2 2 21 MET SD   S  44.271 -13.039  16.064 1.00 . B B . 726 MET SD   1 1 
        5 10370 2 2 22 SER C    C  41.758  -7.728  17.178 1.00 . B B . 727 SER C    1 1 
        5 10371 2 2 22 SER CA   C  40.437  -8.429  17.541 1.00 . B B . 727 SER CA   1 1 
        5 10372 2 2 22 SER CB   C  40.065  -8.109  18.998 1.00 . B B . 727 SER CB   1 1 
        5 10373 2 2 22 SER H    H  40.776 -10.469  18.139 1.00 . B B . 727 SER H    1 1 
        5 10374 2 2 22 SER HA   H  39.646  -8.029  16.908 1.00 . B B . 727 SER HA   1 1 
        5 10375 2 2 22 SER HB2  H  39.645  -7.104  19.049 1.00 . B B . 727 SER HB2  1 1 
        5 10376 2 2 22 SER HB3  H  39.302  -8.810  19.340 1.00 . B B . 727 SER HB3  1 1 
        5 10377 2 2 22 SER HG   H  40.882  -8.105  20.774 1.00 . B B . 727 SER HG   1 1 
        5 10378 2 2 22 SER N    N  40.479  -9.891  17.354 1.00 . B B . 727 SER N    1 1 
        5 10379 2 2 22 SER O    O  42.799  -8.390  17.121 1.00 . B B . 727 SER O    1 1 
        5 10380 2 2 22 SER OG   O  41.196  -8.171  19.853 1.00 . B B . 727 SER OG   1 1 
        5 10381 2 2 23 PRO C    C  44.054  -5.792  17.816 1.00 . B B . 728 PRO C    1 1 
        5 10382 2 2 23 PRO CA   C  42.999  -5.637  16.703 1.00 . B B . 728 PRO CA   1 1 
        5 10383 2 2 23 PRO CB   C  42.567  -4.170  16.572 1.00 . B B . 728 PRO CB   1 1 
        5 10384 2 2 23 PRO CD   C  40.622  -5.495  16.967 1.00 . B B . 728 PRO CD   1 1 
        5 10385 2 2 23 PRO CG   C  41.085  -4.250  16.216 1.00 . B B . 728 PRO CG   1 1 
        5 10386 2 2 23 PRO HA   H  43.422  -5.970  15.755 1.00 . B B . 728 PRO HA   1 1 
        5 10387 2 2 23 PRO HB2  H  42.674  -3.657  17.529 1.00 . B B . 728 PRO HB2  1 1 
        5 10388 2 2 23 PRO HB3  H  43.138  -3.652  15.802 1.00 . B B . 728 PRO HB3  1 1 
        5 10389 2 2 23 PRO HD2  H  40.369  -5.229  17.993 1.00 . B B . 728 PRO HD2  1 1 
        5 10390 2 2 23 PRO HD3  H  39.758  -5.928  16.461 1.00 . B B . 728 PRO HD3  1 1 
        5 10391 2 2 23 PRO HG2  H  40.542  -3.360  16.534 1.00 . B B . 728 PRO HG2  1 1 
        5 10392 2 2 23 PRO HG3  H  40.975  -4.407  15.142 1.00 . B B . 728 PRO HG3  1 1 
        5 10393 2 2 23 PRO N    N  41.769  -6.394  16.961 1.00 . B B . 728 PRO N    1 1 
        5 10394 2 2 23 PRO O    O  45.255  -5.783  17.544 1.00 . B B . 728 PRO O    1 1 
        5 10395 2 2 24 GLU C    C  45.211  -7.504  20.207 1.00 . B B . 729 GLU C    1 1 
        5 10396 2 2 24 GLU CA   C  44.501  -6.141  20.231 1.00 . B B . 729 GLU CA   1 1 
        5 10397 2 2 24 GLU CB   C  43.716  -5.979  21.542 1.00 . B B . 729 GLU CB   1 1 
        5 10398 2 2 24 GLU CD   C  42.440  -4.408  23.074 1.00 . B B . 729 GLU CD   1 1 
        5 10399 2 2 24 GLU CG   C  43.137  -4.567  21.709 1.00 . B B . 729 GLU CG   1 1 
        5 10400 2 2 24 GLU H    H  42.619  -5.980  19.230 1.00 . B B . 729 GLU H    1 1 
        5 10401 2 2 24 GLU HA   H  45.280  -5.377  20.206 1.00 . B B . 729 GLU HA   1 1 
        5 10402 2 2 24 GLU HB2  H  42.907  -6.710  21.577 1.00 . B B . 729 GLU HB2  1 1 
        5 10403 2 2 24 GLU HB3  H  44.392  -6.177  22.375 1.00 . B B . 729 GLU HB3  1 1 
        5 10404 2 2 24 GLU HG2  H  43.946  -3.839  21.620 1.00 . B B . 729 GLU HG2  1 1 
        5 10405 2 2 24 GLU HG3  H  42.422  -4.368  20.905 1.00 . B B . 729 GLU HG3  1 1 
        5 10406 2 2 24 GLU N    N  43.617  -5.957  19.071 1.00 . B B . 729 GLU N    1 1 
        5 10407 2 2 24 GLU O    O  46.366  -7.601  20.615 1.00 . B B . 729 GLU O    1 1 
        5 10408 2 2 24 GLU OE1  O  43.123  -4.073  24.074 1.00 . B B . 729 GLU OE1  1 1 
        5 10409 2 2 24 GLU OE2  O  41.202  -4.603  23.159 1.00 . B B . 729 GLU OE2  1 1 
        5 10410 2 2 25 GLU C    C  45.995  -9.919  18.244 1.00 . B B . 730 GLU C    1 1 
        5 10411 2 2 25 GLU CA   C  45.142  -9.886  19.519 1.00 . B B . 730 GLU CA   1 1 
        5 10412 2 2 25 GLU CB   C  44.008 -10.909  19.401 1.00 . B B . 730 GLU CB   1 1 
        5 10413 2 2 25 GLU CD   C  41.970 -11.979  20.453 1.00 . B B . 730 GLU CD   1 1 
        5 10414 2 2 25 GLU CG   C  43.179 -11.049  20.679 1.00 . B B . 730 GLU CG   1 1 
        5 10415 2 2 25 GLU H    H  43.611  -8.409  19.367 1.00 . B B . 730 GLU H    1 1 
        5 10416 2 2 25 GLU HA   H  45.793 -10.150  20.354 1.00 . B B . 730 GLU HA   1 1 
        5 10417 2 2 25 GLU HB2  H  43.350 -10.583  18.599 1.00 . B B . 730 GLU HB2  1 1 
        5 10418 2 2 25 GLU HB3  H  44.425 -11.882  19.145 1.00 . B B . 730 GLU HB3  1 1 
        5 10419 2 2 25 GLU HG2  H  43.823 -11.436  21.472 1.00 . B B . 730 GLU HG2  1 1 
        5 10420 2 2 25 GLU HG3  H  42.821 -10.066  20.987 1.00 . B B . 730 GLU HG3  1 1 
        5 10421 2 2 25 GLU N    N  44.558  -8.550  19.699 1.00 . B B . 730 GLU N    1 1 
        5 10422 2 2 25 GLU O    O  47.108 -10.444  18.247 1.00 . B B . 730 GLU O    1 1 
        5 10423 2 2 25 GLU OE1  O  41.087 -11.644  19.624 1.00 . B B . 730 GLU OE1  1 1 
        5 10424 2 2 25 GLU OE2  O  41.894 -13.039  21.117 1.00 . B B . 730 GLU OE2  1 1 
        5 10425 2 2 26 PHE C    C  47.599  -8.520  16.086 1.00 . B B . 731 PHE C    1 1 
        5 10426 2 2 26 PHE CA   C  46.209  -9.157  15.892 1.00 . B B . 731 PHE CA   1 1 
        5 10427 2 2 26 PHE CB   C  45.343  -8.352  14.912 1.00 . B B . 731 PHE CB   1 1 
        5 10428 2 2 26 PHE CD1  C  46.874  -7.220  13.231 1.00 . B B . 731 PHE CD1  1 1 
        5 10429 2 2 26 PHE CD2  C  45.494  -9.080  12.482 1.00 . B B . 731 PHE CD2  1 1 
        5 10430 2 2 26 PHE CE1  C  47.410  -7.096  11.937 1.00 . B B . 731 PHE CE1  1 1 
        5 10431 2 2 26 PHE CE2  C  46.019  -8.946  11.183 1.00 . B B . 731 PHE CE2  1 1 
        5 10432 2 2 26 PHE CG   C  45.920  -8.218  13.512 1.00 . B B . 731 PHE CG   1 1 
        5 10433 2 2 26 PHE CZ   C  46.982  -7.960  10.912 1.00 . B B . 731 PHE CZ   1 1 
        5 10434 2 2 26 PHE H    H  44.571  -8.892  17.256 1.00 . B B . 731 PHE H    1 1 
        5 10435 2 2 26 PHE HA   H  46.363 -10.152  15.472 1.00 . B B . 731 PHE HA   1 1 
        5 10436 2 2 26 PHE HB2  H  44.363  -8.827  14.840 1.00 . B B . 731 PHE HB2  1 1 
        5 10437 2 2 26 PHE HB3  H  45.193  -7.353  15.316 1.00 . B B . 731 PHE HB3  1 1 
        5 10438 2 2 26 PHE HD1  H  47.200  -6.550  14.016 1.00 . B B . 731 PHE HD1  1 1 
        5 10439 2 2 26 PHE HD2  H  44.751  -9.838  12.681 1.00 . B B . 731 PHE HD2  1 1 
        5 10440 2 2 26 PHE HE1  H  48.149  -6.334  11.728 1.00 . B B . 731 PHE HE1  1 1 
        5 10441 2 2 26 PHE HE2  H  45.677  -9.601  10.392 1.00 . B B . 731 PHE HE2  1 1 
        5 10442 2 2 26 PHE HZ   H  47.392  -7.862   9.915 1.00 . B B . 731 PHE HZ   1 1 
        5 10443 2 2 26 PHE N    N  45.499  -9.301  17.167 1.00 . B B . 731 PHE N    1 1 
        5 10444 2 2 26 PHE O    O  48.550  -8.919  15.420 1.00 . B B . 731 PHE O    1 1 
        5 10445 2 2 27 ASP C    C  50.067  -8.017  17.858 1.00 . B B . 732 ASP C    1 1 
        5 10446 2 2 27 ASP CA   C  49.044  -6.967  17.370 1.00 . B B . 732 ASP CA   1 1 
        5 10447 2 2 27 ASP CB   C  48.816  -5.878  18.429 1.00 . B B . 732 ASP CB   1 1 
        5 10448 2 2 27 ASP CG   C  50.129  -5.320  18.993 1.00 . B B . 732 ASP CG   1 1 
        5 10449 2 2 27 ASP H    H  46.931  -7.278  17.535 1.00 . B B . 732 ASP H    1 1 
        5 10450 2 2 27 ASP HA   H  49.464  -6.493  16.482 1.00 . B B . 732 ASP HA   1 1 
        5 10451 2 2 27 ASP HB2  H  48.235  -5.066  17.986 1.00 . B B . 732 ASP HB2  1 1 
        5 10452 2 2 27 ASP HB3  H  48.228  -6.296  19.246 1.00 . B B . 732 ASP HB3  1 1 
        5 10453 2 2 27 ASP N    N  47.751  -7.574  17.022 1.00 . B B . 732 ASP N    1 1 
        5 10454 2 2 27 ASP O    O  51.213  -8.012  17.414 1.00 . B B . 732 ASP O    1 1 
        5 10455 2 2 27 ASP OD1  O  50.777  -4.476  18.338 1.00 . B B . 732 ASP OD1  1 1 
        5 10456 2 2 27 ASP OD2  O  50.515  -5.724  20.120 1.00 . B B . 732 ASP OD2  1 1 
        5 10457 2 2 28 GLU C    C  50.876 -11.022  18.035 1.00 . B B . 733 GLU C    1 1 
        5 10458 2 2 28 GLU CA   C  50.536 -10.055  19.177 1.00 . B B . 733 GLU CA   1 1 
        5 10459 2 2 28 GLU CB   C  49.862 -10.797  20.343 1.00 . B B . 733 GLU CB   1 1 
        5 10460 2 2 28 GLU CD   C  51.988 -11.154  21.764 1.00 . B B . 733 GLU CD   1 1 
        5 10461 2 2 28 GLU CG   C  50.762 -11.796  21.089 1.00 . B B . 733 GLU CG   1 1 
        5 10462 2 2 28 GLU H    H  48.693  -8.969  19.002 1.00 . B B . 733 GLU H    1 1 
        5 10463 2 2 28 GLU HA   H  51.487  -9.643  19.512 1.00 . B B . 733 GLU HA   1 1 
        5 10464 2 2 28 GLU HB2  H  49.488 -10.069  21.057 1.00 . B B . 733 GLU HB2  1 1 
        5 10465 2 2 28 GLU HB3  H  49.001 -11.339  19.959 1.00 . B B . 733 GLU HB3  1 1 
        5 10466 2 2 28 GLU HG2  H  50.152 -12.271  21.858 1.00 . B B . 733 GLU HG2  1 1 
        5 10467 2 2 28 GLU HG3  H  51.080 -12.577  20.396 1.00 . B B . 733 GLU HG3  1 1 
        5 10468 2 2 28 GLU N    N  49.664  -8.961  18.715 1.00 . B B . 733 GLU N    1 1 
        5 10469 2 2 28 GLU O    O  51.999 -11.522  17.971 1.00 . B B . 733 GLU O    1 1 
        5 10470 2 2 28 GLU OE1  O  51.860 -10.063  22.369 1.00 . B B . 733 GLU OE1  1 1 
        5 10471 2 2 28 GLU OE2  O  53.086 -11.756  21.743 1.00 . B B . 733 GLU OE2  1 1 
        5 10472 2 2 29 VAL C    C  51.229 -11.349  15.012 1.00 . B B . 734 VAL C    1 1 
        5 10473 2 2 29 VAL CA   C  50.221 -12.066  15.915 1.00 . B B . 734 VAL CA   1 1 
        5 10474 2 2 29 VAL CB   C  48.924 -12.408  15.166 1.00 . B B . 734 VAL CB   1 1 
        5 10475 2 2 29 VAL CG1  C  49.227 -13.207  13.904 1.00 . B B . 734 VAL CG1  1 1 
        5 10476 2 2 29 VAL CG2  C  47.956 -13.232  16.025 1.00 . B B . 734 VAL CG2  1 1 
        5 10477 2 2 29 VAL H    H  49.050 -10.775  17.159 1.00 . B B . 734 VAL H    1 1 
        5 10478 2 2 29 VAL HA   H  50.684 -12.995  16.236 1.00 . B B . 734 VAL HA   1 1 
        5 10479 2 2 29 VAL HB   H  48.419 -11.491  14.877 1.00 . B B . 734 VAL HB   1 1 
        5 10480 2 2 29 VAL HG11 H  48.302 -13.629  13.539 1.00 . B B . 734 VAL HG11 1 1 
        5 10481 2 2 29 VAL HG12 H  49.660 -12.561  13.139 1.00 . B B . 734 VAL HG12 1 1 
        5 10482 2 2 29 VAL HG13 H  49.910 -14.022  14.111 1.00 . B B . 734 VAL HG13 1 1 
        5 10483 2 2 29 VAL HG21 H  47.083 -13.525  15.443 1.00 . B B . 734 VAL HG21 1 1 
        5 10484 2 2 29 VAL HG22 H  48.447 -14.132  16.389 1.00 . B B . 734 VAL HG22 1 1 
        5 10485 2 2 29 VAL HG23 H  47.612 -12.639  16.868 1.00 . B B . 734 VAL HG23 1 1 
        5 10486 2 2 29 VAL N    N  49.950 -11.242  17.095 1.00 . B B . 734 VAL N    1 1 
        5 10487 2 2 29 VAL O    O  52.218 -11.950  14.597 1.00 . B B . 734 VAL O    1 1 
        5 10488 2 2 30 SER C    C  53.350  -9.188  14.489 1.00 . B B . 735 SER C    1 1 
        5 10489 2 2 30 SER CA   C  51.913  -9.205  13.953 1.00 . B B . 735 SER CA   1 1 
        5 10490 2 2 30 SER CB   C  51.334  -7.785  13.894 1.00 . B B . 735 SER CB   1 1 
        5 10491 2 2 30 SER H    H  50.200  -9.624  15.157 1.00 . B B . 735 SER H    1 1 
        5 10492 2 2 30 SER HA   H  51.939  -9.599  12.937 1.00 . B B . 735 SER HA   1 1 
        5 10493 2 2 30 SER HB2  H  50.300  -7.835  13.547 1.00 . B B . 735 SER HB2  1 1 
        5 10494 2 2 30 SER HB3  H  51.347  -7.341  14.891 1.00 . B B . 735 SER HB3  1 1 
        5 10495 2 2 30 SER HG   H  51.677  -6.085  12.977 1.00 . B B . 735 SER HG   1 1 
        5 10496 2 2 30 SER N    N  51.027 -10.055  14.756 1.00 . B B . 735 SER N    1 1 
        5 10497 2 2 30 SER O    O  54.296  -9.266  13.701 1.00 . B B . 735 SER O    1 1 
        5 10498 2 2 30 SER OG   O  52.082  -6.975  13.003 1.00 . B B . 735 SER OG   1 1 
        5 10499 2 2 31 ARG C    C  55.681 -10.438  16.076 1.00 . B B . 736 ARG C    1 1 
        5 10500 2 2 31 ARG CA   C  54.878  -9.191  16.456 1.00 . B B . 736 ARG CA   1 1 
        5 10501 2 2 31 ARG CB   C  54.752  -9.119  17.987 1.00 . B B . 736 ARG CB   1 1 
        5 10502 2 2 31 ARG CD   C  53.959  -7.759  19.951 1.00 . B B . 736 ARG CD   1 1 
        5 10503 2 2 31 ARG CG   C  54.371  -7.719  18.477 1.00 . B B . 736 ARG CG   1 1 
        5 10504 2 2 31 ARG CZ   C  53.655  -5.481  20.989 1.00 . B B . 736 ARG CZ   1 1 
        5 10505 2 2 31 ARG H    H  52.710  -9.118  16.411 1.00 . B B . 736 ARG H    1 1 
        5 10506 2 2 31 ARG HA   H  55.461  -8.335  16.110 1.00 . B B . 736 ARG HA   1 1 
        5 10507 2 2 31 ARG HB2  H  54.007  -9.844  18.317 1.00 . B B . 736 ARG HB2  1 1 
        5 10508 2 2 31 ARG HB3  H  55.707  -9.387  18.443 1.00 . B B . 736 ARG HB3  1 1 
        5 10509 2 2 31 ARG HD2  H  53.302  -8.617  20.115 1.00 . B B . 736 ARG HD2  1 1 
        5 10510 2 2 31 ARG HD3  H  54.842  -7.906  20.574 1.00 . B B . 736 ARG HD3  1 1 
        5 10511 2 2 31 ARG HE   H  52.293  -6.425  19.936 1.00 . B B . 736 ARG HE   1 1 
        5 10512 2 2 31 ARG HG2  H  55.217  -7.041  18.352 1.00 . B B . 736 ARG HG2  1 1 
        5 10513 2 2 31 ARG HG3  H  53.545  -7.334  17.883 1.00 . B B . 736 ARG HG3  1 1 
        5 10514 2 2 31 ARG HH11 H  55.505  -6.143  21.353 1.00 . B B . 736 ARG HH11 1 1 
        5 10515 2 2 31 ARG HH12 H  55.133  -4.569  22.001 1.00 . B B . 736 ARG HH12 1 1 
        5 10516 2 2 31 ARG HH21 H  51.904  -4.575  20.756 1.00 . B B . 736 ARG HH21 1 1 
        5 10517 2 2 31 ARG HH22 H  53.108  -3.663  21.663 1.00 . B B . 736 ARG HH22 1 1 
        5 10518 2 2 31 ARG N    N  53.539  -9.156  15.820 1.00 . B B . 736 ARG N    1 1 
        5 10519 2 2 31 ARG NE   N  53.230  -6.529  20.311 1.00 . B B . 736 ARG NE   1 1 
        5 10520 2 2 31 ARG NH1  N  54.854  -5.390  21.491 1.00 . B B . 736 ARG NH1  1 1 
        5 10521 2 2 31 ARG NH2  N  52.833  -4.491  21.163 1.00 . B B . 736 ARG NH2  1 1 
        5 10522 2 2 31 ARG O    O  56.882 -10.338  15.824 1.00 . B B . 736 ARG O    1 1 
        5 10523 2 2 32 ILE C    C  55.751 -13.128  14.199 1.00 . B B . 737 ILE C    1 1 
        5 10524 2 2 32 ILE CA   C  55.668 -12.887  15.713 1.00 . B B . 737 ILE CA   1 1 
        5 10525 2 2 32 ILE CB   C  54.917 -14.052  16.400 1.00 . B B . 737 ILE CB   1 1 
        5 10526 2 2 32 ILE CD1  C  54.292 -14.980  18.731 1.00 . B B . 737 ILE CD1  1 1 
        5 10527 2 2 32 ILE CG1  C  54.866 -13.812  17.928 1.00 . B B . 737 ILE CG1  1 1 
        5 10528 2 2 32 ILE CG2  C  55.580 -15.407  16.073 1.00 . B B . 737 ILE CG2  1 1 
        5 10529 2 2 32 ILE H    H  54.042 -11.583  16.292 1.00 . B B . 737 ILE H    1 1 
        5 10530 2 2 32 ILE HA   H  56.690 -12.882  16.097 1.00 . B B . 737 ILE HA   1 1 
        5 10531 2 2 32 ILE HB   H  53.894 -14.071  16.016 1.00 . B B . 737 ILE HB   1 1 
        5 10532 2 2 32 ILE HD11 H  55.039 -15.770  18.813 1.00 . B B . 737 ILE HD11 1 1 
        5 10533 2 2 32 ILE HD12 H  54.014 -14.625  19.726 1.00 . B B . 737 ILE HD12 1 1 
        5 10534 2 2 32 ILE HD13 H  53.420 -15.377  18.221 1.00 . B B . 737 ILE HD13 1 1 
        5 10535 2 2 32 ILE HG12 H  55.868 -13.597  18.300 1.00 . B B . 737 ILE HG12 1 1 
        5 10536 2 2 32 ILE HG13 H  54.237 -12.945  18.127 1.00 . B B . 737 ILE HG13 1 1 
        5 10537 2 2 32 ILE HG21 H  56.601 -15.428  16.458 1.00 . B B . 737 ILE HG21 1 1 
        5 10538 2 2 32 ILE HG22 H  55.013 -16.228  16.511 1.00 . B B . 737 ILE HG22 1 1 
        5 10539 2 2 32 ILE HG23 H  55.597 -15.581  14.999 1.00 . B B . 737 ILE HG23 1 1 
        5 10540 2 2 32 ILE N    N  55.026 -11.600  16.041 1.00 . B B . 737 ILE N    1 1 
        5 10541 2 2 32 ILE O    O  56.807 -13.504  13.687 1.00 . B B . 737 ILE O    1 1 
        5 10542 2 2 33 VAL C    C  55.375 -12.194  11.206 1.00 . B B . 738 VAL C    1 1 
        5 10543 2 2 33 VAL CA   C  54.543 -13.184  12.027 1.00 . B B . 738 VAL CA   1 1 
        5 10544 2 2 33 VAL CB   C  53.067 -13.196  11.579 1.00 . B B . 738 VAL CB   1 1 
        5 10545 2 2 33 VAL CG1  C  52.919 -13.467  10.079 1.00 . B B . 738 VAL CG1  1 1 
        5 10546 2 2 33 VAL CG2  C  52.305 -14.315  12.305 1.00 . B B . 738 VAL CG2  1 1 
        5 10547 2 2 33 VAL H    H  53.806 -12.633  13.965 1.00 . B B . 738 VAL H    1 1 
        5 10548 2 2 33 VAL HA   H  54.939 -14.176  11.825 1.00 . B B . 738 VAL HA   1 1 
        5 10549 2 2 33 VAL HB   H  52.606 -12.236  11.811 1.00 . B B . 738 VAL HB   1 1 
        5 10550 2 2 33 VAL HG11 H  53.344 -12.653   9.496 1.00 . B B . 738 VAL HG11 1 1 
        5 10551 2 2 33 VAL HG12 H  53.427 -14.400   9.823 1.00 . B B . 738 VAL HG12 1 1 
        5 10552 2 2 33 VAL HG13 H  51.863 -13.542   9.818 1.00 . B B . 738 VAL HG13 1 1 
        5 10553 2 2 33 VAL HG21 H  52.340 -14.166  13.382 1.00 . B B . 738 VAL HG21 1 1 
        5 10554 2 2 33 VAL HG22 H  51.260 -14.309  11.995 1.00 . B B . 738 VAL HG22 1 1 
        5 10555 2 2 33 VAL HG23 H  52.749 -15.283  12.076 1.00 . B B . 738 VAL HG23 1 1 
        5 10556 2 2 33 VAL N    N  54.643 -12.938  13.477 1.00 . B B . 738 VAL N    1 1 
        5 10557 2 2 33 VAL O    O  55.926 -12.564  10.170 1.00 . B B . 738 VAL O    1 1 
        5 10558 2 2 34 GLY C    C  55.966  -9.636   9.521 1.00 . B B . 739 GLY C    1 1 
        5 10559 2 2 34 GLY CA   C  56.270  -9.876  11.010 1.00 . B B . 739 GLY CA   1 1 
        5 10560 2 2 34 GLY H    H  55.015 -10.719  12.529 1.00 . B B . 739 GLY H    1 1 
        5 10561 2 2 34 GLY HA2  H  56.078  -8.942  11.540 1.00 . B B . 739 GLY HA2  1 1 
        5 10562 2 2 34 GLY HA3  H  57.331 -10.108  11.109 1.00 . B B . 739 GLY HA3  1 1 
        5 10563 2 2 34 GLY N    N  55.490 -10.943  11.659 1.00 . B B . 739 GLY N    1 1 
        5 10564 2 2 34 GLY O    O  56.838  -9.168   8.786 1.00 . B B . 739 GLY O    1 1 
        5 10565 2 2 35 SER C    C  55.158 -10.492   6.596 1.00 . B B . 740 SER C    1 1 
        5 10566 2 2 35 SER CA   C  54.264  -9.845   7.679 1.00 . B B . 740 SER CA   1 1 
        5 10567 2 2 35 SER CB   C  53.941  -8.374   7.354 1.00 . B B . 740 SER CB   1 1 
        5 10568 2 2 35 SER H    H  54.097 -10.325   9.747 1.00 . B B . 740 SER H    1 1 
        5 10569 2 2 35 SER HA   H  53.318 -10.384   7.637 1.00 . B B . 740 SER HA   1 1 
        5 10570 2 2 35 SER HB2  H  54.861  -7.788   7.374 1.00 . B B . 740 SER HB2  1 1 
        5 10571 2 2 35 SER HB3  H  53.506  -8.310   6.355 1.00 . B B . 740 SER HB3  1 1 
        5 10572 2 2 35 SER HG   H  52.858  -6.906   8.072 1.00 . B B . 740 SER HG   1 1 
        5 10573 2 2 35 SER N    N  54.750  -9.969   9.068 1.00 . B B . 740 SER N    1 1 
        5 10574 2 2 35 SER O    O  55.139 -10.053   5.446 1.00 . B B . 740 SER O    1 1 
        5 10575 2 2 35 SER OG   O  53.015  -7.844   8.293 1.00 . B B . 740 SER OG   1 1 
        5 10576 2 2 36 VAL C    C  56.715 -12.246   4.602 1.00 . B B . 741 VAL C    1 1 
        5 10577 2 2 36 VAL CA   C  56.890 -12.315   6.132 1.00 . B B . 741 VAL CA   1 1 
        5 10578 2 2 36 VAL CB   C  56.967 -13.790   6.605 1.00 . B B . 741 VAL CB   1 1 
        5 10579 2 2 36 VAL CG1  C  58.000 -13.938   7.725 1.00 . B B . 741 VAL CG1  1 1 
        5 10580 2 2 36 VAL CG2  C  55.627 -14.378   7.091 1.00 . B B . 741 VAL CG2  1 1 
        5 10581 2 2 36 VAL H    H  55.865 -11.808   7.929 1.00 . B B . 741 VAL H    1 1 
        5 10582 2 2 36 VAL HA   H  57.872 -11.876   6.311 1.00 . B B . 741 VAL HA   1 1 
        5 10583 2 2 36 VAL HB   H  57.319 -14.404   5.775 1.00 . B B . 741 VAL HB   1 1 
        5 10584 2 2 36 VAL HG11 H  58.049 -14.977   8.052 1.00 . B B . 741 VAL HG11 1 1 
        5 10585 2 2 36 VAL HG12 H  58.985 -13.645   7.359 1.00 . B B . 741 VAL HG12 1 1 
        5 10586 2 2 36 VAL HG13 H  57.737 -13.306   8.572 1.00 . B B . 741 VAL HG13 1 1 
        5 10587 2 2 36 VAL HG21 H  54.893 -14.381   6.287 1.00 . B B . 741 VAL HG21 1 1 
        5 10588 2 2 36 VAL HG22 H  55.772 -15.402   7.430 1.00 . B B . 741 VAL HG22 1 1 
        5 10589 2 2 36 VAL HG23 H  55.230 -13.818   7.936 1.00 . B B . 741 VAL HG23 1 1 
        5 10590 2 2 36 VAL N    N  55.928 -11.534   6.956 1.00 . B B . 741 VAL N    1 1 
        5 10591 2 2 36 VAL O    O  57.586 -11.721   3.909 1.00 . B B . 741 VAL O    1 1 
        5 10592 2 2 37 GLU C    C  53.694 -12.521   2.496 1.00 . B B . 742 GLU C    1 1 
        5 10593 2 2 37 GLU CA   C  55.221 -12.731   2.637 1.00 . B B . 742 GLU CA   1 1 
        5 10594 2 2 37 GLU CB   C  55.636 -14.068   1.978 1.00 . B B . 742 GLU CB   1 1 
        5 10595 2 2 37 GLU CD   C  58.002 -13.407   1.132 1.00 . B B . 742 GLU CD   1 1 
        5 10596 2 2 37 GLU CG   C  57.141 -14.387   1.963 1.00 . B B . 742 GLU CG   1 1 
        5 10597 2 2 37 GLU H    H  54.927 -13.159   4.706 1.00 . B B . 742 GLU H    1 1 
        5 10598 2 2 37 GLU HA   H  55.714 -11.901   2.128 1.00 . B B . 742 GLU HA   1 1 
        5 10599 2 2 37 GLU HB2  H  55.131 -14.879   2.505 1.00 . B B . 742 GLU HB2  1 1 
        5 10600 2 2 37 GLU HB3  H  55.282 -14.088   0.947 1.00 . B B . 742 GLU HB3  1 1 
        5 10601 2 2 37 GLU HG2  H  57.508 -14.433   2.991 1.00 . B B . 742 GLU HG2  1 1 
        5 10602 2 2 37 GLU HG3  H  57.260 -15.389   1.543 1.00 . B B . 742 GLU HG3  1 1 
        5 10603 2 2 37 GLU N    N  55.595 -12.743   4.071 1.00 . B B . 742 GLU N    1 1 
        5 10604 2 2 37 GLU O    O  53.074 -12.885   1.497 1.00 . B B . 742 GLU O    1 1 
        5 10605 2 2 37 GLU OE1  O  57.470 -12.670   0.264 1.00 . B B . 742 GLU OE1  1 1 
        5 10606 2 2 37 GLU OE2  O  59.246 -13.412   1.301 1.00 . B B . 742 GLU OE2  1 1 
        5 10607 2 2 38 PHE C    C  50.716 -11.491   2.656 1.00 . B B . 743 PHE C    1 1 
        5 10608 2 2 38 PHE CA   C  51.650 -11.856   3.823 1.00 . B B . 743 PHE CA   1 1 
        5 10609 2 2 38 PHE CB   C  51.498 -10.917   5.018 1.00 . B B . 743 PHE CB   1 1 
        5 10610 2 2 38 PHE CD1  C  50.050 -12.392   6.486 1.00 . B B . 743 PHE CD1  1 1 
        5 10611 2 2 38 PHE CD2  C  49.360 -10.085   6.060 1.00 . B B . 743 PHE CD2  1 1 
        5 10612 2 2 38 PHE CE1  C  48.982 -12.529   7.384 1.00 . B B . 743 PHE CE1  1 1 
        5 10613 2 2 38 PHE CE2  C  48.271 -10.247   6.931 1.00 . B B . 743 PHE CE2  1 1 
        5 10614 2 2 38 PHE CG   C  50.259 -11.148   5.851 1.00 . B B . 743 PHE CG   1 1 
        5 10615 2 2 38 PHE CZ   C  48.099 -11.462   7.608 1.00 . B B . 743 PHE CZ   1 1 
        5 10616 2 2 38 PHE H    H  53.691 -11.719   4.319 1.00 . B B . 743 PHE H    1 1 
        5 10617 2 2 38 PHE HA   H  51.343 -12.839   4.163 1.00 . B B . 743 PHE HA   1 1 
        5 10618 2 2 38 PHE HB2  H  52.342 -11.061   5.690 1.00 . B B . 743 PHE HB2  1 1 
        5 10619 2 2 38 PHE HB3  H  51.535  -9.883   4.670 1.00 . B B . 743 PHE HB3  1 1 
        5 10620 2 2 38 PHE HD1  H  50.689 -13.255   6.302 1.00 . B B . 743 PHE HD1  1 1 
        5 10621 2 2 38 PHE HD2  H  49.513  -9.137   5.566 1.00 . B B . 743 PHE HD2  1 1 
        5 10622 2 2 38 PHE HE1  H  48.829 -13.482   7.874 1.00 . B B . 743 PHE HE1  1 1 
        5 10623 2 2 38 PHE HE2  H  47.577  -9.435   7.097 1.00 . B B . 743 PHE HE2  1 1 
        5 10624 2 2 38 PHE HZ   H  47.280 -11.576   8.296 1.00 . B B . 743 PHE HZ   1 1 
        5 10625 2 2 38 PHE N    N  53.083 -11.991   3.560 1.00 . B B . 743 PHE N    1 1 
        5 10626 2 2 38 PHE O    O  49.687 -12.140   2.459 1.00 . B B . 743 PHE O    1 1 
        5 10627 2 2 39 ASP C    C  50.314 -11.081  -0.509 1.00 . B B . 744 ASP C    1 1 
        5 10628 2 2 39 ASP CA   C  50.281 -10.075   0.671 1.00 . B B . 744 ASP CA   1 1 
        5 10629 2 2 39 ASP CB   C  50.700  -8.657   0.261 1.00 . B B . 744 ASP CB   1 1 
        5 10630 2 2 39 ASP CG   C  52.161  -8.592  -0.217 1.00 . B B . 744 ASP CG   1 1 
        5 10631 2 2 39 ASP H    H  51.937 -10.011   2.025 1.00 . B B . 744 ASP H    1 1 
        5 10632 2 2 39 ASP HA   H  49.238 -10.014   0.975 1.00 . B B . 744 ASP HA   1 1 
        5 10633 2 2 39 ASP HB2  H  50.035  -8.301  -0.527 1.00 . B B . 744 ASP HB2  1 1 
        5 10634 2 2 39 ASP HB3  H  50.554  -7.992   1.118 1.00 . B B . 744 ASP HB3  1 1 
        5 10635 2 2 39 ASP N    N  51.067 -10.493   1.844 1.00 . B B . 744 ASP N    1 1 
        5 10636 2 2 39 ASP O    O  49.698 -10.836  -1.550 1.00 . B B . 744 ASP O    1 1 
        5 10637 2 2 39 ASP OD1  O  53.068  -8.486   0.643 1.00 . B B . 744 ASP OD1  1 1 
        5 10638 2 2 39 ASP OD2  O  52.404  -8.645  -1.444 1.00 . B B . 744 ASP OD2  1 1 
        5 10639 2 2 40 SER C    C  50.873 -14.710  -0.734 1.00 . B B . 745 SER C    1 1 
        5 10640 2 2 40 SER CA   C  51.169 -13.311  -1.313 1.00 . B B . 745 SER CA   1 1 
        5 10641 2 2 40 SER CB   C  52.582 -13.283  -1.919 1.00 . B B . 745 SER CB   1 1 
        5 10642 2 2 40 SER H    H  51.507 -12.319   0.536 1.00 . B B . 745 SER H    1 1 
        5 10643 2 2 40 SER HA   H  50.458 -13.165  -2.128 1.00 . B B . 745 SER HA   1 1 
        5 10644 2 2 40 SER HB2  H  53.326 -13.322  -1.121 1.00 . B B . 745 SER HB2  1 1 
        5 10645 2 2 40 SER HB3  H  52.719 -14.160  -2.554 1.00 . B B . 745 SER HB3  1 1 
        5 10646 2 2 40 SER HG   H  52.703 -11.340  -2.140 1.00 . B B . 745 SER HG   1 1 
        5 10647 2 2 40 SER N    N  51.009 -12.215  -0.344 1.00 . B B . 745 SER N    1 1 
        5 10648 2 2 40 SER O    O  51.080 -15.702  -1.435 1.00 . B B . 745 SER O    1 1 
        5 10649 2 2 40 SER OG   O  52.781 -12.124  -2.714 1.00 . B B . 745 SER OG   1 1 
        5 10650 2 2 41 MET C    C  49.003 -16.964   0.226 1.00 . B B . 746 MET C    1 1 
        5 10651 2 2 41 MET CA   C  49.987 -16.155   1.095 1.00 . B B . 746 MET CA   1 1 
        5 10652 2 2 41 MET CB   C  49.370 -15.990   2.492 1.00 . B B . 746 MET CB   1 1 
        5 10653 2 2 41 MET CE   C  52.433 -17.093   3.515 1.00 . B B . 746 MET CE   1 1 
        5 10654 2 2 41 MET CG   C  50.279 -15.347   3.545 1.00 . B B . 746 MET CG   1 1 
        5 10655 2 2 41 MET H    H  50.184 -14.006   1.043 1.00 . B B . 746 MET H    1 1 
        5 10656 2 2 41 MET HA   H  50.884 -16.762   1.238 1.00 . B B . 746 MET HA   1 1 
        5 10657 2 2 41 MET HB2  H  48.452 -15.404   2.416 1.00 . B B . 746 MET HB2  1 1 
        5 10658 2 2 41 MET HB3  H  49.094 -16.981   2.856 1.00 . B B . 746 MET HB3  1 1 
        5 10659 2 2 41 MET HE1  H  52.223 -17.312   4.552 1.00 . B B . 746 MET HE1  1 1 
        5 10660 2 2 41 MET HE2  H  51.799 -17.711   2.879 1.00 . B B . 746 MET HE2  1 1 
        5 10661 2 2 41 MET HE3  H  53.484 -17.282   3.307 1.00 . B B . 746 MET HE3  1 1 
        5 10662 2 2 41 MET HG2  H  49.963 -14.315   3.641 1.00 . B B . 746 MET HG2  1 1 
        5 10663 2 2 41 MET HG3  H  50.081 -15.832   4.502 1.00 . B B . 746 MET HG3  1 1 
        5 10664 2 2 41 MET N    N  50.351 -14.843   0.498 1.00 . B B . 746 MET N    1 1 
        5 10665 2 2 41 MET O    O  48.967 -18.191   0.306 1.00 . B B . 746 MET O    1 1 
        5 10666 2 2 41 MET SD   S  52.074 -15.353   3.265 1.00 . B B . 746 MET SD   1 1 
        5 10667 2 2 42 MET C    C  47.617 -16.961  -2.962 1.00 . B B . 747 MET C    1 1 
        5 10668 2 2 42 MET CA   C  47.176 -16.833  -1.488 1.00 . B B . 747 MET CA   1 1 
        5 10669 2 2 42 MET CB   C  45.902 -15.963  -1.407 1.00 . B B . 747 MET CB   1 1 
        5 10670 2 2 42 MET CE   C  44.177 -13.900   1.806 1.00 . B B . 747 MET CE   1 1 
        5 10671 2 2 42 MET CG   C  45.621 -15.357  -0.024 1.00 . B B . 747 MET CG   1 1 
        5 10672 2 2 42 MET H    H  48.308 -15.266  -0.590 1.00 . B B . 747 MET H    1 1 
        5 10673 2 2 42 MET HA   H  46.922 -17.834  -1.140 1.00 . B B . 747 MET HA   1 1 
        5 10674 2 2 42 MET HB2  H  45.984 -15.137  -2.115 1.00 . B B . 747 MET HB2  1 1 
        5 10675 2 2 42 MET HB3  H  45.049 -16.576  -1.705 1.00 . B B . 747 MET HB3  1 1 
        5 10676 2 2 42 MET HE1  H  43.571 -13.003   1.897 1.00 . B B . 747 MET HE1  1 1 
        5 10677 2 2 42 MET HE2  H  43.853 -14.611   2.562 1.00 . B B . 747 MET HE2  1 1 
        5 10678 2 2 42 MET HE3  H  45.218 -13.627   1.980 1.00 . B B . 747 MET HE3  1 1 
        5 10679 2 2 42 MET HG2  H  45.737 -16.117   0.742 1.00 . B B . 747 MET HG2  1 1 
        5 10680 2 2 42 MET HG3  H  46.356 -14.574   0.168 1.00 . B B . 747 MET HG3  1 1 
        5 10681 2 2 42 MET N    N  48.209 -16.271  -0.602 1.00 . B B . 747 MET N    1 1 
        5 10682 2 2 42 MET O    O  46.843 -17.436  -3.794 1.00 . B B . 747 MET O    1 1 
        5 10683 2 2 42 MET SD   S  43.978 -14.627   0.157 1.00 . B B . 747 MET SD   1 1 
        5 10684 2 2 43 ASN C    C  49.442 -17.927  -5.364 1.00 . B B . 748 ASN C    1 1 
        5 10685 2 2 43 ASN CA   C  49.378 -16.539  -4.681 1.00 . B B . 748 ASN CA   1 1 
        5 10686 2 2 43 ASN CB   C  50.752 -15.839  -4.658 1.00 . B B . 748 ASN CB   1 1 
        5 10687 2 2 43 ASN CG   C  51.278 -15.518  -6.052 1.00 . B B . 748 ASN CG   1 1 
        5 10688 2 2 43 ASN H    H  49.443 -16.175  -2.579 1.00 . B B . 748 ASN H    1 1 
        5 10689 2 2 43 ASN HA   H  48.704 -15.933  -5.290 1.00 . B B . 748 ASN HA   1 1 
        5 10690 2 2 43 ASN HB2  H  50.669 -14.893  -4.123 1.00 . B B . 748 ASN HB2  1 1 
        5 10691 2 2 43 ASN HB3  H  51.468 -16.466  -4.127 1.00 . B B . 748 ASN HB3  1 1 
        5 10692 2 2 43 ASN HD21 H  53.060 -16.416  -5.708 1.00 . B B . 748 ASN HD21 1 1 
        5 10693 2 2 43 ASN HD22 H  52.835 -15.697  -7.294 1.00 . B B . 748 ASN HD22 1 1 
        5 10694 2 2 43 ASN N    N  48.843 -16.541  -3.308 1.00 . B B . 748 ASN N    1 1 
        5 10695 2 2 43 ASN ND2  N  52.491 -15.913  -6.370 1.00 . B B . 748 ASN ND2  1 1 
        5 10696 2 2 43 ASN O    O  49.586 -18.009  -6.585 1.00 . B B . 748 ASN O    1 1 
        5 10697 2 2 43 ASN OD1  O  50.612 -14.893  -6.866 1.00 . B B . 748 ASN OD1  1 1 
        5 10698 2 2 44 THR C    C  48.197 -20.674  -6.130 1.00 . B B . 749 THR C    1 1 
        5 10699 2 2 44 THR CA   C  49.309 -20.409  -5.098 1.00 . B B . 749 THR CA   1 1 
        5 10700 2 2 44 THR CB   C  49.135 -21.386  -3.921 1.00 . B B . 749 THR CB   1 1 
        5 10701 2 2 44 THR CG2  C  49.491 -22.823  -4.288 1.00 . B B . 749 THR CG2  1 1 
        5 10702 2 2 44 THR H    H  49.203 -18.892  -3.604 1.00 . B B . 749 THR H    1 1 
        5 10703 2 2 44 THR HA   H  50.267 -20.614  -5.577 1.00 . B B . 749 THR HA   1 1 
        5 10704 2 2 44 THR HB   H  48.101 -21.349  -3.578 1.00 . B B . 749 THR HB   1 1 
        5 10705 2 2 44 THR HG1  H  49.675 -21.571  -2.093 1.00 . B B . 749 THR HG1  1 1 
        5 10706 2 2 44 THR HG21 H  49.433 -23.456  -3.403 1.00 . B B . 749 THR HG21 1 1 
        5 10707 2 2 44 THR HG22 H  48.783 -23.199  -5.025 1.00 . B B . 749 THR HG22 1 1 
        5 10708 2 2 44 THR HG23 H  50.501 -22.864  -4.697 1.00 . B B . 749 THR HG23 1 1 
        5 10709 2 2 44 THR N    N  49.315 -19.018  -4.601 1.00 . B B . 749 THR N    1 1 
        5 10710 2 2 44 THR O    O  48.362 -21.506  -7.023 1.00 . B B . 749 THR O    1 1 
        5 10711 2 2 44 THR OG1  O  49.972 -21.018  -2.841 1.00 . B B . 749 THR OG1  1 1 
        5 10712 2 2 45 VAL C    C  46.263 -19.979  -8.399 1.00 . B B . 750 VAL C    1 1 
        5 10713 2 2 45 VAL CA   C  45.894 -20.034  -6.911 1.00 . B B . 750 VAL CA   1 1 
        5 10714 2 2 45 VAL CB   C  44.875 -18.936  -6.540 1.00 . B B . 750 VAL CB   1 1 
        5 10715 2 2 45 VAL CG1  C  45.353 -17.523  -6.906 1.00 . B B . 750 VAL CG1  1 1 
        5 10716 2 2 45 VAL CG2  C  43.508 -19.181  -7.189 1.00 . B B . 750 VAL CG2  1 1 
        5 10717 2 2 45 VAL H    H  47.033 -19.291  -5.260 1.00 . B B . 750 VAL H    1 1 
        5 10718 2 2 45 VAL HA   H  45.416 -20.999  -6.733 1.00 . B B . 750 VAL HA   1 1 
        5 10719 2 2 45 VAL HB   H  44.728 -18.969  -5.460 1.00 . B B . 750 VAL HB   1 1 
        5 10720 2 2 45 VAL HG11 H  46.333 -17.330  -6.470 1.00 . B B . 750 VAL HG11 1 1 
        5 10721 2 2 45 VAL HG12 H  45.410 -17.399  -7.988 1.00 . B B . 750 VAL HG12 1 1 
        5 10722 2 2 45 VAL HG13 H  44.650 -16.789  -6.508 1.00 . B B . 750 VAL HG13 1 1 
        5 10723 2 2 45 VAL HG21 H  43.577 -19.109  -8.275 1.00 . B B . 750 VAL HG21 1 1 
        5 10724 2 2 45 VAL HG22 H  43.144 -20.172  -6.916 1.00 . B B . 750 VAL HG22 1 1 
        5 10725 2 2 45 VAL HG23 H  42.795 -18.439  -6.830 1.00 . B B . 750 VAL HG23 1 1 
        5 10726 2 2 45 VAL N    N  47.072 -19.954  -6.024 1.00 . B B . 750 VAL N    1 1 
        5 10727 2 2 45 VAL O    O  45.751 -20.763  -9.209 1.00 . B B . 750 VAL O    1 1 
        5 10728 3 3  1 ZN  ZN   ZN 31.461 -27.285  14.881 1.00 . C A .  93 ZN  ZN   1 1 
        5 10729 4 3  1 ZN  ZN   ZN 37.989 -10.954   2.043 1.00 . D A .  94 ZN  ZN   1 1 
        5 10730 5 3  1 ZN  ZN   ZN 48.835 -26.902  10.745 1.00 . E A .  95 ZN  ZN   1 1 
        6 10731 1 1  1 SER C    C  50.446 -11.974  31.571 1.00 . A A .   1 SER C    1 1 
        6 10732 1 1  1 SER CA   C  50.746 -13.190  32.479 1.00 . A A .   1 SER CA   1 1 
        6 10733 1 1  1 SER CB   C  49.595 -14.213  32.459 1.00 . A A .   1 SER CB   1 1 
        6 10734 1 1  1 SER H1   H  50.351 -12.279  34.385 1.00 . A A .   1 SER H1   1 1 
        6 10735 1 1  1 SER HA   H  51.630 -13.682  32.075 1.00 . A A .   1 SER HA   1 1 
        6 10736 1 1  1 SER HB2  H  48.708 -13.774  32.919 1.00 . A A .   1 SER HB2  1 1 
        6 10737 1 1  1 SER HB3  H  49.354 -14.474  31.428 1.00 . A A .   1 SER HB3  1 1 
        6 10738 1 1  1 SER HG   H  50.225 -15.137  34.061 1.00 . A A .   1 SER HG   1 1 
        6 10739 1 1  1 SER N    N  51.048 -12.800  33.863 1.00 . A A .   1 SER N    1 1 
        6 10740 1 1  1 SER O    O  49.324 -11.856  31.070 1.00 . A A .   1 SER O    1 1 
        6 10741 1 1  1 SER OG   O  49.957 -15.396  33.158 1.00 . A A .   1 SER OG   1 1 
        6 10742 1 1  2 PRO C    C  50.959 -10.108  29.079 1.00 . A A .   2 PRO C    1 1 
        6 10743 1 1  2 PRO CA   C  51.191  -9.817  30.571 1.00 . A A .   2 PRO CA   1 1 
        6 10744 1 1  2 PRO CB   C  52.420  -8.944  30.860 1.00 . A A .   2 PRO CB   1 1 
        6 10745 1 1  2 PRO CD   C  52.762 -11.094  31.872 1.00 . A A .   2 PRO CD   1 1 
        6 10746 1 1  2 PRO CG   C  53.519  -9.950  31.205 1.00 . A A .   2 PRO CG   1 1 
        6 10747 1 1  2 PRO HA   H  50.311  -9.296  30.937 1.00 . A A .   2 PRO HA   1 1 
        6 10748 1 1  2 PRO HB2  H  52.693  -8.308  30.016 1.00 . A A .   2 PRO HB2  1 1 
        6 10749 1 1  2 PRO HB3  H  52.217  -8.325  31.736 1.00 . A A .   2 PRO HB3  1 1 
        6 10750 1 1  2 PRO HD2  H  53.232 -12.046  31.614 1.00 . A A .   2 PRO HD2  1 1 
        6 10751 1 1  2 PRO HD3  H  52.756 -10.945  32.952 1.00 . A A .   2 PRO HD3  1 1 
        6 10752 1 1  2 PRO HG2  H  53.987 -10.324  30.295 1.00 . A A .   2 PRO HG2  1 1 
        6 10753 1 1  2 PRO HG3  H  54.269  -9.520  31.869 1.00 . A A .   2 PRO HG3  1 1 
        6 10754 1 1  2 PRO N    N  51.401 -11.042  31.355 1.00 . A A .   2 PRO N    1 1 
        6 10755 1 1  2 PRO O    O  49.822 -10.074  28.605 1.00 . A A .   2 PRO O    1 1 
        6 10756 1 1  3 GLN C    C  51.274 -12.244  26.817 1.00 . A A .   3 GLN C    1 1 
        6 10757 1 1  3 GLN CA   C  51.914 -10.851  26.928 1.00 . A A .   3 GLN CA   1 1 
        6 10758 1 1  3 GLN CB   C  53.295 -10.861  26.249 1.00 . A A .   3 GLN CB   1 1 
        6 10759 1 1  3 GLN CD   C  54.338  -8.730  27.259 1.00 . A A .   3 GLN CD   1 1 
        6 10760 1 1  3 GLN CG   C  53.882  -9.461  25.997 1.00 . A A .   3 GLN CG   1 1 
        6 10761 1 1  3 GLN H    H  52.920 -10.468  28.790 1.00 . A A .   3 GLN H    1 1 
        6 10762 1 1  3 GLN HA   H  51.267 -10.152  26.395 1.00 . A A .   3 GLN HA   1 1 
        6 10763 1 1  3 GLN HB2  H  53.996 -11.463  26.832 1.00 . A A .   3 GLN HB2  1 1 
        6 10764 1 1  3 GLN HB3  H  53.184 -11.339  25.274 1.00 . A A .   3 GLN HB3  1 1 
        6 10765 1 1  3 GLN HE21 H  53.398  -7.001  26.761 1.00 . A A .   3 GLN HE21 1 1 
        6 10766 1 1  3 GLN HE22 H  54.287  -7.006  28.274 1.00 . A A .   3 GLN HE22 1 1 
        6 10767 1 1  3 GLN HG2  H  54.751  -9.569  25.348 1.00 . A A .   3 GLN HG2  1 1 
        6 10768 1 1  3 GLN HG3  H  53.141  -8.861  25.468 1.00 . A A .   3 GLN HG3  1 1 
        6 10769 1 1  3 GLN N    N  52.017 -10.448  28.339 1.00 . A A .   3 GLN N    1 1 
        6 10770 1 1  3 GLN NE2  N  53.973  -7.477  27.439 1.00 . A A .   3 GLN NE2  1 1 
        6 10771 1 1  3 GLN O    O  50.577 -12.536  25.845 1.00 . A A .   3 GLN O    1 1 
        6 10772 1 1  3 GLN OE1  O  55.025  -9.271  28.114 1.00 . A A .   3 GLN OE1  1 1 
        6 10773 1 1  4 GLU C    C  49.386 -14.452  27.765 1.00 . A A .   4 GLU C    1 1 
        6 10774 1 1  4 GLU CA   C  50.916 -14.449  27.887 1.00 . A A .   4 GLU CA   1 1 
        6 10775 1 1  4 GLU CB   C  51.363 -15.165  29.169 1.00 . A A .   4 GLU CB   1 1 
        6 10776 1 1  4 GLU CD   C  53.287 -16.278  30.394 1.00 . A A .   4 GLU CD   1 1 
        6 10777 1 1  4 GLU CG   C  52.825 -15.618  29.081 1.00 . A A .   4 GLU CG   1 1 
        6 10778 1 1  4 GLU H    H  52.055 -12.784  28.604 1.00 . A A .   4 GLU H    1 1 
        6 10779 1 1  4 GLU HA   H  51.290 -15.020  27.038 1.00 . A A .   4 GLU HA   1 1 
        6 10780 1 1  4 GLU HB2  H  51.238 -14.494  30.015 1.00 . A A .   4 GLU HB2  1 1 
        6 10781 1 1  4 GLU HB3  H  50.740 -16.044  29.326 1.00 . A A .   4 GLU HB3  1 1 
        6 10782 1 1  4 GLU HG2  H  52.916 -16.331  28.255 1.00 . A A .   4 GLU HG2  1 1 
        6 10783 1 1  4 GLU HG3  H  53.458 -14.756  28.857 1.00 . A A .   4 GLU HG3  1 1 
        6 10784 1 1  4 GLU N    N  51.481 -13.096  27.831 1.00 . A A .   4 GLU N    1 1 
        6 10785 1 1  4 GLU O    O  48.855 -15.300  27.053 1.00 . A A .   4 GLU O    1 1 
        6 10786 1 1  4 GLU OE1  O  53.153 -17.518  30.538 1.00 . A A .   4 GLU OE1  1 1 
        6 10787 1 1  4 GLU OE2  O  53.809 -15.562  31.282 1.00 . A A .   4 GLU OE2  1 1 
        6 10788 1 1  5 SER C    C  46.749 -13.347  26.781 1.00 . A A .   5 SER C    1 1 
        6 10789 1 1  5 SER CA   C  47.199 -13.431  28.246 1.00 . A A .   5 SER CA   1 1 
        6 10790 1 1  5 SER CB   C  46.615 -12.247  29.028 1.00 . A A .   5 SER CB   1 1 
        6 10791 1 1  5 SER H    H  49.141 -12.797  28.928 1.00 . A A .   5 SER H    1 1 
        6 10792 1 1  5 SER HA   H  46.775 -14.349  28.656 1.00 . A A .   5 SER HA   1 1 
        6 10793 1 1  5 SER HB2  H  47.118 -11.323  28.736 1.00 . A A .   5 SER HB2  1 1 
        6 10794 1 1  5 SER HB3  H  45.555 -12.156  28.789 1.00 . A A .   5 SER HB3  1 1 
        6 10795 1 1  5 SER HG   H  47.661 -12.219  30.679 1.00 . A A .   5 SER HG   1 1 
        6 10796 1 1  5 SER N    N  48.667 -13.501  28.376 1.00 . A A .   5 SER N    1 1 
        6 10797 1 1  5 SER O    O  45.776 -14.002  26.401 1.00 . A A .   5 SER O    1 1 
        6 10798 1 1  5 SER OG   O  46.742 -12.451  30.424 1.00 . A A .   5 SER OG   1 1 
        6 10799 1 1  6 ARG C    C  47.537 -13.779  23.763 1.00 . A A .   6 ARG C    1 1 
        6 10800 1 1  6 ARG CA   C  47.186 -12.481  24.493 1.00 . A A .   6 ARG CA   1 1 
        6 10801 1 1  6 ARG CB   C  47.939 -11.278  23.880 1.00 . A A .   6 ARG CB   1 1 
        6 10802 1 1  6 ARG CD   C  47.972  -8.715  23.915 1.00 . A A .   6 ARG CD   1 1 
        6 10803 1 1  6 ARG CG   C  47.793 -10.000  24.725 1.00 . A A .   6 ARG CG   1 1 
        6 10804 1 1  6 ARG CZ   C  49.673  -7.558  22.518 1.00 . A A .   6 ARG CZ   1 1 
        6 10805 1 1  6 ARG H    H  48.275 -12.098  26.299 1.00 . A A .   6 ARG H    1 1 
        6 10806 1 1  6 ARG HA   H  46.115 -12.321  24.354 1.00 . A A .   6 ARG HA   1 1 
        6 10807 1 1  6 ARG HB2  H  49.002 -11.506  23.781 1.00 . A A .   6 ARG HB2  1 1 
        6 10808 1 1  6 ARG HB3  H  47.536 -11.103  22.881 1.00 . A A .   6 ARG HB3  1 1 
        6 10809 1 1  6 ARG HD2  H  47.240  -8.739  23.112 1.00 . A A .   6 ARG HD2  1 1 
        6 10810 1 1  6 ARG HD3  H  47.742  -7.878  24.573 1.00 . A A .   6 ARG HD3  1 1 
        6 10811 1 1  6 ARG HE   H  50.065  -9.138  23.664 1.00 . A A .   6 ARG HE   1 1 
        6 10812 1 1  6 ARG HG2  H  46.789  -9.973  25.150 1.00 . A A .   6 ARG HG2  1 1 
        6 10813 1 1  6 ARG HG3  H  48.511 -10.015  25.547 1.00 . A A .   6 ARG HG3  1 1 
        6 10814 1 1  6 ARG HH11 H  47.851  -6.957  22.025 1.00 . A A .   6 ARG HH11 1 1 
        6 10815 1 1  6 ARG HH12 H  49.196  -6.070  21.326 1.00 . A A .   6 ARG HH12 1 1 
        6 10816 1 1  6 ARG HH21 H  51.553  -8.176  22.192 1.00 . A A .   6 ARG HH21 1 1 
        6 10817 1 1  6 ARG HH22 H  51.031  -6.714  21.361 1.00 . A A .   6 ARG HH22 1 1 
        6 10818 1 1  6 ARG N    N  47.470 -12.594  25.934 1.00 . A A .   6 ARG N    1 1 
        6 10819 1 1  6 ARG NE   N  49.328  -8.526  23.354 1.00 . A A .   6 ARG NE   1 1 
        6 10820 1 1  6 ARG NH1  N  48.830  -6.706  22.028 1.00 . A A .   6 ARG NH1  1 1 
        6 10821 1 1  6 ARG NH2  N  50.885  -7.414  22.085 1.00 . A A .   6 ARG NH2  1 1 
        6 10822 1 1  6 ARG O    O  46.687 -14.361  23.092 1.00 . A A .   6 ARG O    1 1 
        6 10823 1 1  7 ARG C    C  48.460 -16.724  23.584 1.00 . A A .   7 ARG C    1 1 
        6 10824 1 1  7 ARG CA   C  49.327 -15.492  23.334 1.00 . A A .   7 ARG CA   1 1 
        6 10825 1 1  7 ARG CB   C  50.743 -15.738  23.871 1.00 . A A .   7 ARG CB   1 1 
        6 10826 1 1  7 ARG CD   C  53.051 -14.783  24.126 1.00 . A A .   7 ARG CD   1 1 
        6 10827 1 1  7 ARG CG   C  51.708 -14.639  23.423 1.00 . A A .   7 ARG CG   1 1 
        6 10828 1 1  7 ARG CZ   C  55.148 -13.384  24.093 1.00 . A A .   7 ARG CZ   1 1 
        6 10829 1 1  7 ARG H    H  49.378 -13.715  24.551 1.00 . A A .   7 ARG H    1 1 
        6 10830 1 1  7 ARG HA   H  49.397 -15.365  22.254 1.00 . A A .   7 ARG HA   1 1 
        6 10831 1 1  7 ARG HB2  H  50.711 -15.780  24.961 1.00 . A A .   7 ARG HB2  1 1 
        6 10832 1 1  7 ARG HB3  H  51.110 -16.697  23.502 1.00 . A A .   7 ARG HB3  1 1 
        6 10833 1 1  7 ARG HD2  H  52.878 -14.745  25.204 1.00 . A A .   7 ARG HD2  1 1 
        6 10834 1 1  7 ARG HD3  H  53.480 -15.751  23.865 1.00 . A A .   7 ARG HD3  1 1 
        6 10835 1 1  7 ARG HE   H  53.568 -13.045  22.997 1.00 . A A .   7 ARG HE   1 1 
        6 10836 1 1  7 ARG HG2  H  51.857 -14.698  22.344 1.00 . A A .   7 ARG HG2  1 1 
        6 10837 1 1  7 ARG HG3  H  51.303 -13.659  23.661 1.00 . A A .   7 ARG HG3  1 1 
        6 10838 1 1  7 ARG HH11 H  55.384 -14.911  25.358 1.00 . A A .   7 ARG HH11 1 1 
        6 10839 1 1  7 ARG HH12 H  56.739 -13.819  25.242 1.00 . A A .   7 ARG HH12 1 1 
        6 10840 1 1  7 ARG HH21 H  55.139 -11.810  22.898 1.00 . A A .   7 ARG HH21 1 1 
        6 10841 1 1  7 ARG HH22 H  56.632 -12.048  23.818 1.00 . A A .   7 ARG HH22 1 1 
        6 10842 1 1  7 ARG N    N  48.776 -14.259  23.942 1.00 . A A .   7 ARG N    1 1 
        6 10843 1 1  7 ARG NE   N  53.932 -13.686  23.699 1.00 . A A .   7 ARG NE   1 1 
        6 10844 1 1  7 ARG NH1  N  55.808 -14.084  24.972 1.00 . A A .   7 ARG NH1  1 1 
        6 10845 1 1  7 ARG NH2  N  55.699 -12.329  23.577 1.00 . A A .   7 ARG NH2  1 1 
        6 10846 1 1  7 ARG O    O  48.213 -17.507  22.667 1.00 . A A .   7 ARG O    1 1 
        6 10847 1 1  8 LEU C    C  45.704 -17.833  24.789 1.00 . A A .   8 LEU C    1 1 
        6 10848 1 1  8 LEU CA   C  47.156 -17.986  25.278 1.00 . A A .   8 LEU CA   1 1 
        6 10849 1 1  8 LEU CB   C  47.250 -18.096  26.812 1.00 . A A .   8 LEU CB   1 1 
        6 10850 1 1  8 LEU CD1  C  48.748 -18.248  28.840 1.00 . A A .   8 LEU CD1  1 1 
        6 10851 1 1  8 LEU CD2  C  49.127 -19.835  26.969 1.00 . A A .   8 LEU CD2  1 1 
        6 10852 1 1  8 LEU CG   C  48.675 -18.418  27.324 1.00 . A A .   8 LEU CG   1 1 
        6 10853 1 1  8 LEU H    H  48.299 -16.193  25.512 1.00 . A A .   8 LEU H    1 1 
        6 10854 1 1  8 LEU HA   H  47.529 -18.915  24.849 1.00 . A A .   8 LEU HA   1 1 
        6 10855 1 1  8 LEU HB2  H  46.917 -17.152  27.247 1.00 . A A .   8 LEU HB2  1 1 
        6 10856 1 1  8 LEU HB3  H  46.570 -18.876  27.157 1.00 . A A .   8 LEU HB3  1 1 
        6 10857 1 1  8 LEU HD11 H  48.448 -17.233  29.104 1.00 . A A .   8 LEU HD11 1 1 
        6 10858 1 1  8 LEU HD12 H  48.088 -18.962  29.333 1.00 . A A .   8 LEU HD12 1 1 
        6 10859 1 1  8 LEU HD13 H  49.775 -18.401  29.173 1.00 . A A .   8 LEU HD13 1 1 
        6 10860 1 1  8 LEU HD21 H  50.116 -20.015  27.391 1.00 . A A .   8 LEU HD21 1 1 
        6 10861 1 1  8 LEU HD22 H  48.424 -20.566  27.366 1.00 . A A .   8 LEU HD22 1 1 
        6 10862 1 1  8 LEU HD23 H  49.200 -19.943  25.887 1.00 . A A .   8 LEU HD23 1 1 
        6 10863 1 1  8 LEU HG   H  49.396 -17.734  26.883 1.00 . A A .   8 LEU HG   1 1 
        6 10864 1 1  8 LEU N    N  48.006 -16.883  24.826 1.00 . A A .   8 LEU N    1 1 
        6 10865 1 1  8 LEU O    O  45.064 -18.835  24.471 1.00 . A A .   8 LEU O    1 1 
        6 10866 1 1  9 SER C    C  43.753 -16.710  22.623 1.00 . A A .   9 SER C    1 1 
        6 10867 1 1  9 SER CA   C  43.841 -16.366  24.111 1.00 . A A .   9 SER CA   1 1 
        6 10868 1 1  9 SER CB   C  43.379 -14.924  24.342 1.00 . A A .   9 SER CB   1 1 
        6 10869 1 1  9 SER H    H  45.754 -15.805  24.915 1.00 . A A .   9 SER H    1 1 
        6 10870 1 1  9 SER HA   H  43.146 -17.029  24.616 1.00 . A A .   9 SER HA   1 1 
        6 10871 1 1  9 SER HB2  H  44.125 -14.222  23.965 1.00 . A A .   9 SER HB2  1 1 
        6 10872 1 1  9 SER HB3  H  42.444 -14.763  23.805 1.00 . A A .   9 SER HB3  1 1 
        6 10873 1 1  9 SER HG   H  44.018 -14.469  26.122 1.00 . A A .   9 SER HG   1 1 
        6 10874 1 1  9 SER N    N  45.188 -16.604  24.659 1.00 . A A .   9 SER N    1 1 
        6 10875 1 1  9 SER O    O  42.770 -17.311  22.188 1.00 . A A .   9 SER O    1 1 
        6 10876 1 1  9 SER OG   O  43.153 -14.707  25.727 1.00 . A A .   9 SER OG   1 1 
        6 10877 1 1 10 ILE C    C  44.768 -18.240  20.178 1.00 . A A .  10 ILE C    1 1 
        6 10878 1 1 10 ILE CA   C  44.905 -16.721  20.416 1.00 . A A .  10 ILE CA   1 1 
        6 10879 1 1 10 ILE CB   C  46.222 -16.130  19.864 1.00 . A A .  10 ILE CB   1 1 
        6 10880 1 1 10 ILE CD1  C  47.525 -13.897  19.911 1.00 . A A .  10 ILE CD1  1 1 
        6 10881 1 1 10 ILE CG1  C  46.155 -14.582  19.861 1.00 . A A .  10 ILE CG1  1 1 
        6 10882 1 1 10 ILE CG2  C  46.529 -16.608  18.435 1.00 . A A .  10 ILE CG2  1 1 
        6 10883 1 1 10 ILE H    H  45.576 -15.908  22.285 1.00 . A A .  10 ILE H    1 1 
        6 10884 1 1 10 ILE HA   H  44.074 -16.246  19.891 1.00 . A A .  10 ILE HA   1 1 
        6 10885 1 1 10 ILE HB   H  47.029 -16.463  20.518 1.00 . A A .  10 ILE HB   1 1 
        6 10886 1 1 10 ILE HD11 H  48.132 -14.179  19.055 1.00 . A A .  10 ILE HD11 1 1 
        6 10887 1 1 10 ILE HD12 H  47.378 -12.817  19.913 1.00 . A A .  10 ILE HD12 1 1 
        6 10888 1 1 10 ILE HD13 H  48.052 -14.180  20.820 1.00 . A A .  10 ILE HD13 1 1 
        6 10889 1 1 10 ILE HG12 H  45.624 -14.246  18.969 1.00 . A A .  10 ILE HG12 1 1 
        6 10890 1 1 10 ILE HG13 H  45.587 -14.224  20.719 1.00 . A A .  10 ILE HG13 1 1 
        6 10891 1 1 10 ILE HG21 H  45.690 -16.389  17.773 1.00 . A A .  10 ILE HG21 1 1 
        6 10892 1 1 10 ILE HG22 H  47.420 -16.111  18.053 1.00 . A A .  10 ILE HG22 1 1 
        6 10893 1 1 10 ILE HG23 H  46.722 -17.677  18.437 1.00 . A A .  10 ILE HG23 1 1 
        6 10894 1 1 10 ILE N    N  44.800 -16.398  21.850 1.00 . A A .  10 ILE N    1 1 
        6 10895 1 1 10 ILE O    O  44.139 -18.656  19.204 1.00 . A A .  10 ILE O    1 1 
        6 10896 1 1 11 GLN C    C  43.686 -20.999  20.909 1.00 . A A .  11 GLN C    1 1 
        6 10897 1 1 11 GLN CA   C  45.154 -20.546  21.012 1.00 . A A .  11 GLN CA   1 1 
        6 10898 1 1 11 GLN CB   C  45.791 -21.259  22.220 1.00 . A A .  11 GLN CB   1 1 
        6 10899 1 1 11 GLN CD   C  48.208 -20.961  21.415 1.00 . A A .  11 GLN CD   1 1 
        6 10900 1 1 11 GLN CG   C  47.220 -20.830  22.568 1.00 . A A .  11 GLN CG   1 1 
        6 10901 1 1 11 GLN H    H  45.794 -18.671  21.860 1.00 . A A .  11 GLN H    1 1 
        6 10902 1 1 11 GLN HA   H  45.671 -20.884  20.112 1.00 . A A .  11 GLN HA   1 1 
        6 10903 1 1 11 GLN HB2  H  45.169 -21.095  23.101 1.00 . A A .  11 GLN HB2  1 1 
        6 10904 1 1 11 GLN HB3  H  45.792 -22.332  22.022 1.00 . A A .  11 GLN HB3  1 1 
        6 10905 1 1 11 GLN HE21 H  48.825 -19.048  21.632 1.00 . A A .  11 GLN HE21 1 1 
        6 10906 1 1 11 GLN HE22 H  49.599 -20.002  20.355 1.00 . A A .  11 GLN HE22 1 1 
        6 10907 1 1 11 GLN HG2  H  47.193 -19.798  22.900 1.00 . A A .  11 GLN HG2  1 1 
        6 10908 1 1 11 GLN HG3  H  47.582 -21.433  23.402 1.00 . A A .  11 GLN HG3  1 1 
        6 10909 1 1 11 GLN N    N  45.289 -19.079  21.087 1.00 . A A .  11 GLN N    1 1 
        6 10910 1 1 11 GLN NE2  N  48.939 -19.912  21.108 1.00 . A A .  11 GLN NE2  1 1 
        6 10911 1 1 11 GLN O    O  43.370 -21.875  20.103 1.00 . A A .  11 GLN O    1 1 
        6 10912 1 1 11 GLN OE1  O  48.337 -21.992  20.769 1.00 . A A .  11 GLN OE1  1 1 
        6 10913 1 1 12 ARG C    C  40.720 -20.446  20.279 1.00 . A A .  12 ARG C    1 1 
        6 10914 1 1 12 ARG CA   C  41.329 -20.720  21.657 1.00 . A A .  12 ARG CA   1 1 
        6 10915 1 1 12 ARG CB   C  40.585 -19.939  22.754 1.00 . A A .  12 ARG CB   1 1 
        6 10916 1 1 12 ARG CD   C  40.363 -19.596  25.278 1.00 . A A .  12 ARG CD   1 1 
        6 10917 1 1 12 ARG CG   C  41.244 -20.106  24.136 1.00 . A A .  12 ARG CG   1 1 
        6 10918 1 1 12 ARG CZ   C  40.721 -17.161  25.775 1.00 . A A .  12 ARG CZ   1 1 
        6 10919 1 1 12 ARG H    H  43.069 -19.683  22.341 1.00 . A A .  12 ARG H    1 1 
        6 10920 1 1 12 ARG HA   H  41.201 -21.789  21.845 1.00 . A A .  12 ARG HA   1 1 
        6 10921 1 1 12 ARG HB2  H  40.558 -18.879  22.498 1.00 . A A .  12 ARG HB2  1 1 
        6 10922 1 1 12 ARG HB3  H  39.558 -20.306  22.800 1.00 . A A .  12 ARG HB3  1 1 
        6 10923 1 1 12 ARG HD2  H  39.426 -20.153  25.259 1.00 . A A .  12 ARG HD2  1 1 
        6 10924 1 1 12 ARG HD3  H  40.873 -19.824  26.211 1.00 . A A .  12 ARG HD3  1 1 
        6 10925 1 1 12 ARG HE   H  39.329 -17.880  24.558 1.00 . A A .  12 ARG HE   1 1 
        6 10926 1 1 12 ARG HG2  H  41.441 -21.165  24.308 1.00 . A A .  12 ARG HG2  1 1 
        6 10927 1 1 12 ARG HG3  H  42.193 -19.569  24.162 1.00 . A A .  12 ARG HG3  1 1 
        6 10928 1 1 12 ARG HH11 H  41.924 -18.296  26.902 1.00 . A A .  12 ARG HH11 1 1 
        6 10929 1 1 12 ARG HH12 H  42.180 -16.570  27.009 1.00 . A A .  12 ARG HH12 1 1 
        6 10930 1 1 12 ARG HH21 H  39.716 -15.697  24.834 1.00 . A A .  12 ARG HH21 1 1 
        6 10931 1 1 12 ARG HH22 H  41.056 -15.199  25.839 1.00 . A A .  12 ARG HH22 1 1 
        6 10932 1 1 12 ARG N    N  42.769 -20.400  21.690 1.00 . A A .  12 ARG N    1 1 
        6 10933 1 1 12 ARG NE   N  40.076 -18.149  25.179 1.00 . A A .  12 ARG NE   1 1 
        6 10934 1 1 12 ARG NH1  N  41.676 -17.359  26.638 1.00 . A A .  12 ARG NH1  1 1 
        6 10935 1 1 12 ARG NH2  N  40.440 -15.924  25.494 1.00 . A A .  12 ARG NH2  1 1 
        6 10936 1 1 12 ARG O    O  39.931 -21.248  19.777 1.00 . A A .  12 ARG O    1 1 
        6 10937 1 1 13 CYS C    C  41.261 -20.005  17.258 1.00 . A A .  13 CYS C    1 1 
        6 10938 1 1 13 CYS CA   C  40.702 -19.001  18.284 1.00 . A A .  13 CYS CA   1 1 
        6 10939 1 1 13 CYS CB   C  41.138 -17.569  17.952 1.00 . A A .  13 CYS CB   1 1 
        6 10940 1 1 13 CYS H    H  41.795 -18.747  20.102 1.00 . A A .  13 CYS H    1 1 
        6 10941 1 1 13 CYS HA   H  39.613 -19.052  18.232 1.00 . A A .  13 CYS HA   1 1 
        6 10942 1 1 13 CYS HB2  H  42.227 -17.504  17.924 1.00 . A A .  13 CYS HB2  1 1 
        6 10943 1 1 13 CYS HB3  H  40.743 -17.306  16.971 1.00 . A A .  13 CYS HB3  1 1 
        6 10944 1 1 13 CYS HG   H  39.188 -16.577  18.921 1.00 . A A .  13 CYS HG   1 1 
        6 10945 1 1 13 CYS N    N  41.130 -19.350  19.639 1.00 . A A .  13 CYS N    1 1 
        6 10946 1 1 13 CYS O    O  40.532 -20.435  16.368 1.00 . A A .  13 CYS O    1 1 
        6 10947 1 1 13 CYS SG   S  40.492 -16.390  19.177 1.00 . A A .  13 CYS SG   1 1 
        6 10948 1 1 14 ILE C    C  42.367 -22.757  16.633 1.00 . A A .  14 ILE C    1 1 
        6 10949 1 1 14 ILE CA   C  43.147 -21.441  16.531 1.00 . A A .  14 ILE CA   1 1 
        6 10950 1 1 14 ILE CB   C  44.646 -21.612  16.873 1.00 . A A .  14 ILE CB   1 1 
        6 10951 1 1 14 ILE CD1  C  46.773 -20.170  17.108 1.00 . A A .  14 ILE CD1  1 1 
        6 10952 1 1 14 ILE CG1  C  45.408 -20.341  16.447 1.00 . A A .  14 ILE CG1  1 1 
        6 10953 1 1 14 ILE CG2  C  45.264 -22.841  16.179 1.00 . A A .  14 ILE CG2  1 1 
        6 10954 1 1 14 ILE H    H  43.082 -20.037  18.158 1.00 . A A .  14 ILE H    1 1 
        6 10955 1 1 14 ILE HA   H  43.071 -21.108  15.495 1.00 . A A .  14 ILE HA   1 1 
        6 10956 1 1 14 ILE HB   H  44.750 -21.742  17.949 1.00 . A A .  14 ILE HB   1 1 
        6 10957 1 1 14 ILE HD11 H  47.445 -20.982  16.835 1.00 . A A .  14 ILE HD11 1 1 
        6 10958 1 1 14 ILE HD12 H  47.187 -19.229  16.750 1.00 . A A .  14 ILE HD12 1 1 
        6 10959 1 1 14 ILE HD13 H  46.655 -20.120  18.191 1.00 . A A .  14 ILE HD13 1 1 
        6 10960 1 1 14 ILE HG12 H  45.542 -20.347  15.365 1.00 . A A .  14 ILE HG12 1 1 
        6 10961 1 1 14 ILE HG13 H  44.831 -19.456  16.709 1.00 . A A .  14 ILE HG13 1 1 
        6 10962 1 1 14 ILE HG21 H  45.129 -22.773  15.099 1.00 . A A .  14 ILE HG21 1 1 
        6 10963 1 1 14 ILE HG22 H  46.327 -22.905  16.405 1.00 . A A .  14 ILE HG22 1 1 
        6 10964 1 1 14 ILE HG23 H  44.799 -23.759  16.542 1.00 . A A .  14 ILE HG23 1 1 
        6 10965 1 1 14 ILE N    N  42.526 -20.425  17.401 1.00 . A A .  14 ILE N    1 1 
        6 10966 1 1 14 ILE O    O  41.973 -23.308  15.608 1.00 . A A .  14 ILE O    1 1 
        6 10967 1 1 15 GLN C    C  39.874 -24.317  17.441 1.00 . A A .  15 GLN C    1 1 
        6 10968 1 1 15 GLN CA   C  41.275 -24.445  18.064 1.00 . A A .  15 GLN CA   1 1 
        6 10969 1 1 15 GLN CB   C  41.170 -24.762  19.565 1.00 . A A .  15 GLN CB   1 1 
        6 10970 1 1 15 GLN CD   C  42.920 -26.607  19.664 1.00 . A A .  15 GLN CD   1 1 
        6 10971 1 1 15 GLN CG   C  42.496 -25.236  20.183 1.00 . A A .  15 GLN CG   1 1 
        6 10972 1 1 15 GLN H    H  42.410 -22.720  18.662 1.00 . A A .  15 GLN H    1 1 
        6 10973 1 1 15 GLN HA   H  41.767 -25.280  17.564 1.00 . A A .  15 GLN HA   1 1 
        6 10974 1 1 15 GLN HB2  H  40.829 -23.878  20.103 1.00 . A A .  15 GLN HB2  1 1 
        6 10975 1 1 15 GLN HB3  H  40.418 -25.542  19.707 1.00 . A A .  15 GLN HB3  1 1 
        6 10976 1 1 15 GLN HE21 H  41.521 -27.560  20.767 1.00 . A A .  15 GLN HE21 1 1 
        6 10977 1 1 15 GLN HE22 H  42.550 -28.576  19.763 1.00 . A A .  15 GLN HE22 1 1 
        6 10978 1 1 15 GLN HG2  H  43.285 -24.514  19.978 1.00 . A A .  15 GLN HG2  1 1 
        6 10979 1 1 15 GLN HG3  H  42.373 -25.296  21.264 1.00 . A A .  15 GLN HG3  1 1 
        6 10980 1 1 15 GLN N    N  42.077 -23.233  17.850 1.00 . A A .  15 GLN N    1 1 
        6 10981 1 1 15 GLN NE2  N  42.274 -27.667  20.104 1.00 . A A .  15 GLN NE2  1 1 
        6 10982 1 1 15 GLN O    O  39.393 -25.265  16.820 1.00 . A A .  15 GLN O    1 1 
        6 10983 1 1 15 GLN OE1  O  43.821 -26.750  18.848 1.00 . A A .  15 GLN OE1  1 1 
        6 10984 1 1 16 SER C    C  37.966 -22.943  15.417 1.00 . A A .  16 SER C    1 1 
        6 10985 1 1 16 SER CA   C  37.924 -22.878  16.950 1.00 . A A .  16 SER CA   1 1 
        6 10986 1 1 16 SER CB   C  37.394 -21.508  17.382 1.00 . A A .  16 SER CB   1 1 
        6 10987 1 1 16 SER H    H  39.691 -22.405  18.074 1.00 . A A .  16 SER H    1 1 
        6 10988 1 1 16 SER HA   H  37.217 -23.634  17.293 1.00 . A A .  16 SER HA   1 1 
        6 10989 1 1 16 SER HB2  H  38.111 -20.731  17.121 1.00 . A A .  16 SER HB2  1 1 
        6 10990 1 1 16 SER HB3  H  36.463 -21.314  16.849 1.00 . A A .  16 SER HB3  1 1 
        6 10991 1 1 16 SER HG   H  38.003 -21.497  19.244 1.00 . A A .  16 SER HG   1 1 
        6 10992 1 1 16 SER N    N  39.237 -23.146  17.554 1.00 . A A .  16 SER N    1 1 
        6 10993 1 1 16 SER O    O  37.089 -23.556  14.808 1.00 . A A .  16 SER O    1 1 
        6 10994 1 1 16 SER OG   O  37.146 -21.469  18.777 1.00 . A A .  16 SER OG   1 1 
        6 10995 1 1 17 LEU C    C  39.491 -23.825  12.846 1.00 . A A .  17 LEU C    1 1 
        6 10996 1 1 17 LEU CA   C  39.144 -22.402  13.316 1.00 . A A .  17 LEU CA   1 1 
        6 10997 1 1 17 LEU CB   C  40.185 -21.356  12.873 1.00 . A A .  17 LEU CB   1 1 
        6 10998 1 1 17 LEU CD1  C  39.075 -20.973  10.565 1.00 . A A .  17 LEU CD1  1 1 
        6 10999 1 1 17 LEU CD2  C  41.320 -20.069  11.048 1.00 . A A .  17 LEU CD2  1 1 
        6 11000 1 1 17 LEU CG   C  40.371 -21.229  11.346 1.00 . A A .  17 LEU CG   1 1 
        6 11001 1 1 17 LEU H    H  39.690 -21.868  15.323 1.00 . A A .  17 LEU H    1 1 
        6 11002 1 1 17 LEU HA   H  38.185 -22.137  12.871 1.00 . A A .  17 LEU HA   1 1 
        6 11003 1 1 17 LEU HB2  H  39.884 -20.385  13.264 1.00 . A A .  17 LEU HB2  1 1 
        6 11004 1 1 17 LEU HB3  H  41.148 -21.606  13.320 1.00 . A A .  17 LEU HB3  1 1 
        6 11005 1 1 17 LEU HD11 H  38.574 -20.084  10.946 1.00 . A A .  17 LEU HD11 1 1 
        6 11006 1 1 17 LEU HD12 H  39.299 -20.823   9.507 1.00 . A A .  17 LEU HD12 1 1 
        6 11007 1 1 17 LEU HD13 H  38.411 -21.833  10.646 1.00 . A A .  17 LEU HD13 1 1 
        6 11008 1 1 17 LEU HD21 H  42.278 -20.242  11.538 1.00 . A A .  17 LEU HD21 1 1 
        6 11009 1 1 17 LEU HD22 H  41.487 -19.997   9.974 1.00 . A A .  17 LEU HD22 1 1 
        6 11010 1 1 17 LEU HD23 H  40.894 -19.132  11.407 1.00 . A A .  17 LEU HD23 1 1 
        6 11011 1 1 17 LEU HG   H  40.821 -22.147  10.974 1.00 . A A .  17 LEU HG   1 1 
        6 11012 1 1 17 LEU N    N  38.985 -22.355  14.776 1.00 . A A .  17 LEU N    1 1 
        6 11013 1 1 17 LEU O    O  38.920 -24.301  11.866 1.00 . A A .  17 LEU O    1 1 
        6 11014 1 1 18 VAL C    C  39.478 -26.831  13.366 1.00 . A A .  18 VAL C    1 1 
        6 11015 1 1 18 VAL CA   C  40.724 -25.941  13.288 1.00 . A A .  18 VAL CA   1 1 
        6 11016 1 1 18 VAL CB   C  41.830 -26.419  14.253 1.00 . A A .  18 VAL CB   1 1 
        6 11017 1 1 18 VAL CG1  C  41.984 -27.943  14.259 1.00 . A A .  18 VAL CG1  1 1 
        6 11018 1 1 18 VAL CG2  C  43.187 -25.817  13.872 1.00 . A A .  18 VAL CG2  1 1 
        6 11019 1 1 18 VAL H    H  40.795 -24.086  14.369 1.00 . A A .  18 VAL H    1 1 
        6 11020 1 1 18 VAL HA   H  41.101 -26.016  12.267 1.00 . A A .  18 VAL HA   1 1 
        6 11021 1 1 18 VAL HB   H  41.581 -26.105  15.266 1.00 . A A .  18 VAL HB   1 1 
        6 11022 1 1 18 VAL HG11 H  41.109 -28.395  14.727 1.00 . A A .  18 VAL HG11 1 1 
        6 11023 1 1 18 VAL HG12 H  42.086 -28.311  13.236 1.00 . A A .  18 VAL HG12 1 1 
        6 11024 1 1 18 VAL HG13 H  42.862 -28.229  14.837 1.00 . A A .  18 VAL HG13 1 1 
        6 11025 1 1 18 VAL HG21 H  43.533 -26.239  12.930 1.00 . A A .  18 VAL HG21 1 1 
        6 11026 1 1 18 VAL HG22 H  43.113 -24.736  13.768 1.00 . A A .  18 VAL HG22 1 1 
        6 11027 1 1 18 VAL HG23 H  43.919 -26.041  14.649 1.00 . A A .  18 VAL HG23 1 1 
        6 11028 1 1 18 VAL N    N  40.369 -24.535  13.564 1.00 . A A .  18 VAL N    1 1 
        6 11029 1 1 18 VAL O    O  39.260 -27.656  12.477 1.00 . A A .  18 VAL O    1 1 
        6 11030 1 1 19 HIS C    C  36.476 -27.042  13.304 1.00 . A A .  19 HIS C    1 1 
        6 11031 1 1 19 HIS CA   C  37.358 -27.356  14.522 1.00 . A A .  19 HIS CA   1 1 
        6 11032 1 1 19 HIS CB   C  36.664 -26.963  15.842 1.00 . A A .  19 HIS CB   1 1 
        6 11033 1 1 19 HIS CD2  C  34.133 -27.134  15.364 1.00 . A A .  19 HIS CD2  1 1 
        6 11034 1 1 19 HIS CE1  C  33.576 -28.769  16.709 1.00 . A A .  19 HIS CE1  1 1 
        6 11035 1 1 19 HIS CG   C  35.272 -27.540  16.014 1.00 . A A .  19 HIS CG   1 1 
        6 11036 1 1 19 HIS H    H  38.882 -25.971  15.101 1.00 . A A .  19 HIS H    1 1 
        6 11037 1 1 19 HIS HA   H  37.539 -28.432  14.536 1.00 . A A .  19 HIS HA   1 1 
        6 11038 1 1 19 HIS HB2  H  37.288 -27.289  16.676 1.00 . A A .  19 HIS HB2  1 1 
        6 11039 1 1 19 HIS HB3  H  36.585 -25.879  15.900 1.00 . A A .  19 HIS HB3  1 1 
        6 11040 1 1 19 HIS HD1  H  35.505 -29.075  17.488 1.00 . A A .  19 HIS HD1  1 1 
        6 11041 1 1 19 HIS HD2  H  34.085 -26.346  14.627 1.00 . A A .  19 HIS HD2  1 1 
        6 11042 1 1 19 HIS HE1  H  33.005 -29.526  17.239 1.00 . A A .  19 HIS HE1  1 1 
        6 11043 1 1 19 HIS N    N  38.637 -26.650  14.391 1.00 . A A .  19 HIS N    1 1 
        6 11044 1 1 19 HIS ND1  N  34.898 -28.560  16.861 1.00 . A A .  19 HIS ND1  1 1 
        6 11045 1 1 19 HIS NE2  N  33.059 -27.927  15.793 1.00 . A A .  19 HIS NE2  1 1 
        6 11046 1 1 19 HIS O    O  36.060 -27.959  12.600 1.00 . A A .  19 HIS O    1 1 
        6 11047 1 1 20 ALA C    C  35.865 -25.837  10.514 1.00 . A A .  20 ALA C    1 1 
        6 11048 1 1 20 ALA CA   C  35.415 -25.304  11.889 1.00 . A A .  20 ALA CA   1 1 
        6 11049 1 1 20 ALA CB   C  35.398 -23.778  11.908 1.00 . A A .  20 ALA CB   1 1 
        6 11050 1 1 20 ALA H    H  36.624 -25.046  13.622 1.00 . A A .  20 ALA H    1 1 
        6 11051 1 1 20 ALA HA   H  34.395 -25.659  12.051 1.00 . A A .  20 ALA HA   1 1 
        6 11052 1 1 20 ALA HB1  H  34.993 -23.436  12.860 1.00 . A A .  20 ALA HB1  1 1 
        6 11053 1 1 20 ALA HB2  H  36.408 -23.390  11.782 1.00 . A A .  20 ALA HB2  1 1 
        6 11054 1 1 20 ALA HB3  H  34.774 -23.403  11.099 1.00 . A A .  20 ALA HB3  1 1 
        6 11055 1 1 20 ALA N    N  36.234 -25.759  13.014 1.00 . A A .  20 ALA N    1 1 
        6 11056 1 1 20 ALA O    O  35.025 -26.090   9.651 1.00 . A A .  20 ALA O    1 1 
        6 11057 1 1 21 CYS C    C  37.323 -28.073   8.852 1.00 . A A .  21 CYS C    1 1 
        6 11058 1 1 21 CYS CA   C  37.722 -26.597   9.066 1.00 . A A .  21 CYS CA   1 1 
        6 11059 1 1 21 CYS CB   C  39.248 -26.429   9.086 1.00 . A A .  21 CYS CB   1 1 
        6 11060 1 1 21 CYS H    H  37.820 -25.793  11.049 1.00 . A A .  21 CYS H    1 1 
        6 11061 1 1 21 CYS HA   H  37.324 -26.038   8.216 1.00 . A A .  21 CYS HA   1 1 
        6 11062 1 1 21 CYS HB2  H  39.657 -26.775  10.037 1.00 . A A .  21 CYS HB2  1 1 
        6 11063 1 1 21 CYS HB3  H  39.693 -27.021   8.287 1.00 . A A .  21 CYS HB3  1 1 
        6 11064 1 1 21 CYS HG   H  39.155 -24.239   9.997 1.00 . A A .  21 CYS HG   1 1 
        6 11065 1 1 21 CYS N    N  37.172 -26.038  10.307 1.00 . A A .  21 CYS N    1 1 
        6 11066 1 1 21 CYS O    O  37.235 -28.533   7.709 1.00 . A A .  21 CYS O    1 1 
        6 11067 1 1 21 CYS SG   S  39.659 -24.677   8.829 1.00 . A A .  21 CYS SG   1 1 
        6 11068 1 1 22 GLN C    C  35.083 -30.346  10.044 1.00 . A A .  22 GLN C    1 1 
        6 11069 1 1 22 GLN CA   C  36.608 -30.216   9.909 1.00 . A A .  22 GLN CA   1 1 
        6 11070 1 1 22 GLN CB   C  37.281 -30.954  11.079 1.00 . A A .  22 GLN CB   1 1 
        6 11071 1 1 22 GLN CD   C  39.446 -31.388  12.304 1.00 . A A .  22 GLN CD   1 1 
        6 11072 1 1 22 GLN CG   C  38.814 -30.977  10.981 1.00 . A A .  22 GLN CG   1 1 
        6 11073 1 1 22 GLN H    H  37.069 -28.359  10.837 1.00 . A A .  22 GLN H    1 1 
        6 11074 1 1 22 GLN HA   H  36.908 -30.689   8.975 1.00 . A A .  22 GLN HA   1 1 
        6 11075 1 1 22 GLN HB2  H  36.992 -30.469  12.013 1.00 . A A .  22 GLN HB2  1 1 
        6 11076 1 1 22 GLN HB3  H  36.920 -31.983  11.110 1.00 . A A .  22 GLN HB3  1 1 
        6 11077 1 1 22 GLN HE21 H  39.551 -29.468  12.920 1.00 . A A .  22 GLN HE21 1 1 
        6 11078 1 1 22 GLN HE22 H  40.163 -30.695  14.040 1.00 . A A .  22 GLN HE22 1 1 
        6 11079 1 1 22 GLN HG2  H  39.122 -31.667  10.195 1.00 . A A .  22 GLN HG2  1 1 
        6 11080 1 1 22 GLN HG3  H  39.183 -29.985  10.729 1.00 . A A .  22 GLN HG3  1 1 
        6 11081 1 1 22 GLN N    N  37.032 -28.810   9.929 1.00 . A A .  22 GLN N    1 1 
        6 11082 1 1 22 GLN NE2  N  39.744 -30.437  13.162 1.00 . A A .  22 GLN NE2  1 1 
        6 11083 1 1 22 GLN O    O  34.482 -31.271   9.488 1.00 . A A .  22 GLN O    1 1 
        6 11084 1 1 22 GLN OE1  O  39.674 -32.556  12.590 1.00 . A A .  22 GLN OE1  1 1 
        6 11085 1 1 23 CYS C    C  32.231 -28.970   9.787 1.00 . A A .  23 CYS C    1 1 
        6 11086 1 1 23 CYS CA   C  33.039 -29.354  11.039 1.00 . A A .  23 CYS CA   1 1 
        6 11087 1 1 23 CYS CB   C  32.818 -28.387  12.208 1.00 . A A .  23 CYS CB   1 1 
        6 11088 1 1 23 CYS H    H  35.036 -28.705  11.209 1.00 . A A .  23 CYS H    1 1 
        6 11089 1 1 23 CYS HA   H  32.737 -30.347  11.361 1.00 . A A .  23 CYS HA   1 1 
        6 11090 1 1 23 CYS HB2  H  33.543 -28.611  12.993 1.00 . A A .  23 CYS HB2  1 1 
        6 11091 1 1 23 CYS HB3  H  32.984 -27.360  11.880 1.00 . A A .  23 CYS HB3  1 1 
        6 11092 1 1 23 CYS N    N  34.466 -29.419  10.777 1.00 . A A .  23 CYS N    1 1 
        6 11093 1 1 23 CYS O    O  32.728 -28.319   8.861 1.00 . A A .  23 CYS O    1 1 
        6 11094 1 1 23 CYS SG   S  31.149 -28.584  12.888 1.00 . A A .  23 CYS SG   1 1 
        6 11095 1 1 24 ARG C    C  28.623 -28.705   9.114 1.00 . A A .  24 ARG C    1 1 
        6 11096 1 1 24 ARG CA   C  30.006 -29.182   8.658 1.00 . A A .  24 ARG CA   1 1 
        6 11097 1 1 24 ARG CB   C  29.885 -30.506   7.882 1.00 . A A .  24 ARG CB   1 1 
        6 11098 1 1 24 ARG CD   C  31.822 -30.112   6.225 1.00 . A A .  24 ARG CD   1 1 
        6 11099 1 1 24 ARG CG   C  31.202 -31.043   7.280 1.00 . A A .  24 ARG CG   1 1 
        6 11100 1 1 24 ARG CZ   C  34.335 -30.145   6.049 1.00 . A A .  24 ARG CZ   1 1 
        6 11101 1 1 24 ARG H    H  30.668 -29.902  10.582 1.00 . A A .  24 ARG H    1 1 
        6 11102 1 1 24 ARG HA   H  30.375 -28.406   7.986 1.00 . A A .  24 ARG HA   1 1 
        6 11103 1 1 24 ARG HB2  H  29.490 -31.245   8.582 1.00 . A A .  24 ARG HB2  1 1 
        6 11104 1 1 24 ARG HB3  H  29.160 -30.383   7.077 1.00 . A A .  24 ARG HB3  1 1 
        6 11105 1 1 24 ARG HD2  H  31.139 -30.048   5.375 1.00 . A A .  24 ARG HD2  1 1 
        6 11106 1 1 24 ARG HD3  H  31.931 -29.107   6.627 1.00 . A A .  24 ARG HD3  1 1 
        6 11107 1 1 24 ARG HE   H  33.107 -31.380   5.099 1.00 . A A .  24 ARG HE   1 1 
        6 11108 1 1 24 ARG HG2  H  31.925 -31.218   8.075 1.00 . A A .  24 ARG HG2  1 1 
        6 11109 1 1 24 ARG HG3  H  30.995 -32.005   6.809 1.00 . A A .  24 ARG HG3  1 1 
        6 11110 1 1 24 ARG HH11 H  33.767 -28.805   7.431 1.00 . A A .  24 ARG HH11 1 1 
        6 11111 1 1 24 ARG HH12 H  35.484 -28.866   7.082 1.00 . A A .  24 ARG HH12 1 1 
        6 11112 1 1 24 ARG HH21 H  35.313 -31.410   4.832 1.00 . A A .  24 ARG HH21 1 1 
        6 11113 1 1 24 ARG HH22 H  36.306 -30.287   5.721 1.00 . A A .  24 ARG HH22 1 1 
        6 11114 1 1 24 ARG N    N  30.963 -29.382   9.764 1.00 . A A .  24 ARG N    1 1 
        6 11115 1 1 24 ARG NE   N  33.131 -30.613   5.753 1.00 . A A .  24 ARG NE   1 1 
        6 11116 1 1 24 ARG NH1  N  34.541 -29.171   6.886 1.00 . A A .  24 ARG NH1  1 1 
        6 11117 1 1 24 ARG NH2  N  35.397 -30.655   5.493 1.00 . A A .  24 ARG NH2  1 1 
        6 11118 1 1 24 ARG O    O  27.804 -28.320   8.280 1.00 . A A .  24 ARG O    1 1 
        6 11119 1 1 25 ASN C    C  26.856 -26.760  10.674 1.00 . A A .  25 ASN C    1 1 
        6 11120 1 1 25 ASN CA   C  27.123 -28.234  11.037 1.00 . A A .  25 ASN CA   1 1 
        6 11121 1 1 25 ASN CB   C  27.233 -28.358  12.569 1.00 . A A .  25 ASN CB   1 1 
        6 11122 1 1 25 ASN CG   C  27.409 -29.763  13.114 1.00 . A A .  25 ASN CG   1 1 
        6 11123 1 1 25 ASN H    H  29.103 -29.033  11.029 1.00 . A A .  25 ASN H    1 1 
        6 11124 1 1 25 ASN HA   H  26.291 -28.847  10.686 1.00 . A A .  25 ASN HA   1 1 
        6 11125 1 1 25 ASN HB2  H  28.088 -27.771  12.893 1.00 . A A .  25 ASN HB2  1 1 
        6 11126 1 1 25 ASN HB3  H  26.343 -27.937  13.033 1.00 . A A .  25 ASN HB3  1 1 
        6 11127 1 1 25 ASN HD21 H  28.734 -29.093  14.480 1.00 . A A .  25 ASN HD21 1 1 
        6 11128 1 1 25 ASN HD22 H  28.380 -30.826  14.511 1.00 . A A .  25 ASN HD22 1 1 
        6 11129 1 1 25 ASN N    N  28.369 -28.702  10.424 1.00 . A A .  25 ASN N    1 1 
        6 11130 1 1 25 ASN ND2  N  28.226 -29.912  14.127 1.00 . A A .  25 ASN ND2  1 1 
        6 11131 1 1 25 ASN O    O  27.669 -25.890  11.001 1.00 . A A .  25 ASN O    1 1 
        6 11132 1 1 25 ASN OD1  O  26.816 -30.727  12.644 1.00 . A A .  25 ASN OD1  1 1 
        6 11133 1 1 26 ALA C    C  25.065 -24.194  10.910 1.00 . A A .  26 ALA C    1 1 
        6 11134 1 1 26 ALA CA   C  25.334 -25.091   9.680 1.00 . A A .  26 ALA CA   1 1 
        6 11135 1 1 26 ALA CB   C  24.106 -25.164   8.763 1.00 . A A .  26 ALA CB   1 1 
        6 11136 1 1 26 ALA H    H  25.090 -27.213   9.788 1.00 . A A .  26 ALA H    1 1 
        6 11137 1 1 26 ALA HA   H  26.145 -24.630   9.119 1.00 . A A .  26 ALA HA   1 1 
        6 11138 1 1 26 ALA HB1  H  24.344 -25.748   7.872 1.00 . A A .  26 ALA HB1  1 1 
        6 11139 1 1 26 ALA HB2  H  23.269 -25.630   9.286 1.00 . A A .  26 ALA HB2  1 1 
        6 11140 1 1 26 ALA HB3  H  23.817 -24.158   8.454 1.00 . A A .  26 ALA HB3  1 1 
        6 11141 1 1 26 ALA N    N  25.720 -26.463  10.036 1.00 . A A .  26 ALA N    1 1 
        6 11142 1 1 26 ALA O    O  25.143 -22.967  10.820 1.00 . A A .  26 ALA O    1 1 
        6 11143 1 1 27 ASN C    C  25.067 -24.922  14.522 1.00 . A A .  27 ASN C    1 1 
        6 11144 1 1 27 ASN CA   C  24.432 -24.158  13.334 1.00 . A A .  27 ASN CA   1 1 
        6 11145 1 1 27 ASN CB   C  22.897 -24.020  13.446 1.00 . A A .  27 ASN CB   1 1 
        6 11146 1 1 27 ASN CG   C  22.304 -23.076  12.411 1.00 . A A .  27 ASN CG   1 1 
        6 11147 1 1 27 ASN H    H  24.706 -25.816  12.036 1.00 . A A .  27 ASN H    1 1 
        6 11148 1 1 27 ASN HA   H  24.863 -23.156  13.344 1.00 . A A .  27 ASN HA   1 1 
        6 11149 1 1 27 ASN HB2  H  22.429 -25.000  13.362 1.00 . A A .  27 ASN HB2  1 1 
        6 11150 1 1 27 ASN HB3  H  22.647 -23.616  14.428 1.00 . A A .  27 ASN HB3  1 1 
        6 11151 1 1 27 ASN HD21 H  21.840 -24.586  11.150 1.00 . A A .  27 ASN HD21 1 1 
        6 11152 1 1 27 ASN HD22 H  21.427 -22.964  10.615 1.00 . A A .  27 ASN HD22 1 1 
        6 11153 1 1 27 ASN N    N  24.752 -24.808  12.059 1.00 . A A .  27 ASN N    1 1 
        6 11154 1 1 27 ASN ND2  N  21.814 -23.591  11.303 1.00 . A A .  27 ASN ND2  1 1 
        6 11155 1 1 27 ASN O    O  24.382 -25.244  15.498 1.00 . A A .  27 ASN O    1 1 
        6 11156 1 1 27 ASN OD1  O  22.269 -21.865  12.587 1.00 . A A .  27 ASN OD1  1 1 
        6 11157 1 1 28 CYS C    C  26.977 -25.320  16.850 1.00 . A A .  28 CYS C    1 1 
        6 11158 1 1 28 CYS CA   C  27.137 -25.960  15.453 1.00 . A A .  28 CYS CA   1 1 
        6 11159 1 1 28 CYS CB   C  28.611 -25.978  15.021 1.00 . A A .  28 CYS CB   1 1 
        6 11160 1 1 28 CYS H    H  26.867 -24.991  13.588 1.00 . A A .  28 CYS H    1 1 
        6 11161 1 1 28 CYS HA   H  26.763 -26.985  15.494 1.00 . A A .  28 CYS HA   1 1 
        6 11162 1 1 28 CYS HB2  H  28.685 -26.036  13.937 1.00 . A A .  28 CYS HB2  1 1 
        6 11163 1 1 28 CYS HB3  H  29.088 -25.043  15.325 1.00 . A A .  28 CYS HB3  1 1 
        6 11164 1 1 28 CYS N    N  26.367 -25.248  14.424 1.00 . A A .  28 CYS N    1 1 
        6 11165 1 1 28 CYS O    O  26.809 -24.103  16.968 1.00 . A A .  28 CYS O    1 1 
        6 11166 1 1 28 CYS SG   S  29.491 -27.392  15.753 1.00 . A A .  28 CYS SG   1 1 
        6 11167 1 1 29 SER C    C  27.934 -24.618  19.768 1.00 . A A .  29 SER C    1 1 
        6 11168 1 1 29 SER CA   C  26.857 -25.607  19.295 1.00 . A A .  29 SER CA   1 1 
        6 11169 1 1 29 SER CB   C  26.719 -26.768  20.287 1.00 . A A .  29 SER CB   1 1 
        6 11170 1 1 29 SER H    H  27.211 -27.097  17.787 1.00 . A A .  29 SER H    1 1 
        6 11171 1 1 29 SER HA   H  25.920 -25.045  19.300 1.00 . A A .  29 SER HA   1 1 
        6 11172 1 1 29 SER HB2  H  26.546 -26.367  21.288 1.00 . A A .  29 SER HB2  1 1 
        6 11173 1 1 29 SER HB3  H  25.856 -27.375  20.007 1.00 . A A .  29 SER HB3  1 1 
        6 11174 1 1 29 SER HG   H  27.742 -28.315  20.923 1.00 . A A .  29 SER HG   1 1 
        6 11175 1 1 29 SER N    N  27.032 -26.112  17.922 1.00 . A A .  29 SER N    1 1 
        6 11176 1 1 29 SER O    O  27.699 -23.887  20.736 1.00 . A A .  29 SER O    1 1 
        6 11177 1 1 29 SER OG   O  27.883 -27.580  20.294 1.00 . A A .  29 SER OG   1 1 
        6 11178 1 1 30 LEU C    C  29.794 -22.202  18.712 1.00 . A A .  30 LEU C    1 1 
        6 11179 1 1 30 LEU CA   C  30.129 -23.550  19.386 1.00 . A A .  30 LEU CA   1 1 
        6 11180 1 1 30 LEU CB   C  31.501 -24.064  18.911 1.00 . A A .  30 LEU CB   1 1 
        6 11181 1 1 30 LEU CD1  C  33.493 -25.544  19.249 1.00 . A A .  30 LEU CD1  1 1 
        6 11182 1 1 30 LEU CD2  C  32.584 -24.340  21.207 1.00 . A A .  30 LEU CD2  1 1 
        6 11183 1 1 30 LEU CG   C  32.204 -25.025  19.888 1.00 . A A .  30 LEU CG   1 1 
        6 11184 1 1 30 LEU H    H  29.190 -25.121  18.268 1.00 . A A .  30 LEU H    1 1 
        6 11185 1 1 30 LEU HA   H  30.159 -23.406  20.461 1.00 . A A .  30 LEU HA   1 1 
        6 11186 1 1 30 LEU HB2  H  31.371 -24.570  17.955 1.00 . A A .  30 LEU HB2  1 1 
        6 11187 1 1 30 LEU HB3  H  32.161 -23.209  18.750 1.00 . A A .  30 LEU HB3  1 1 
        6 11188 1 1 30 LEU HD11 H  33.258 -26.047  18.311 1.00 . A A .  30 LEU HD11 1 1 
        6 11189 1 1 30 LEU HD12 H  34.173 -24.715  19.049 1.00 . A A .  30 LEU HD12 1 1 
        6 11190 1 1 30 LEU HD13 H  33.976 -26.257  19.915 1.00 . A A .  30 LEU HD13 1 1 
        6 11191 1 1 30 LEU HD21 H  33.162 -23.436  21.009 1.00 . A A .  30 LEU HD21 1 1 
        6 11192 1 1 30 LEU HD22 H  31.691 -24.078  21.774 1.00 . A A .  30 LEU HD22 1 1 
        6 11193 1 1 30 LEU HD23 H  33.179 -25.020  21.817 1.00 . A A .  30 LEU HD23 1 1 
        6 11194 1 1 30 LEU HG   H  31.552 -25.873  20.099 1.00 . A A .  30 LEU HG   1 1 
        6 11195 1 1 30 LEU N    N  29.082 -24.532  19.084 1.00 . A A .  30 LEU N    1 1 
        6 11196 1 1 30 LEU O    O  29.567 -22.165  17.499 1.00 . A A .  30 LEU O    1 1 
        6 11197 1 1 31 PRO C    C  30.552 -19.306  17.880 1.00 . A A .  31 PRO C    1 1 
        6 11198 1 1 31 PRO CA   C  29.488 -19.757  18.893 1.00 . A A .  31 PRO CA   1 1 
        6 11199 1 1 31 PRO CB   C  29.395 -18.812  20.098 1.00 . A A .  31 PRO CB   1 1 
        6 11200 1 1 31 PRO CD   C  30.057 -20.974  20.884 1.00 . A A .  31 PRO CD   1 1 
        6 11201 1 1 31 PRO CG   C  30.260 -19.489  21.162 1.00 . A A .  31 PRO CG   1 1 
        6 11202 1 1 31 PRO HA   H  28.522 -19.782  18.386 1.00 . A A .  31 PRO HA   1 1 
        6 11203 1 1 31 PRO HB2  H  29.752 -17.808  19.866 1.00 . A A .  31 PRO HB2  1 1 
        6 11204 1 1 31 PRO HB3  H  28.362 -18.773  20.446 1.00 . A A .  31 PRO HB3  1 1 
        6 11205 1 1 31 PRO HD2  H  30.957 -21.524  21.165 1.00 . A A .  31 PRO HD2  1 1 
        6 11206 1 1 31 PRO HD3  H  29.196 -21.341  21.445 1.00 . A A .  31 PRO HD3  1 1 
        6 11207 1 1 31 PRO HG2  H  31.310 -19.240  21.006 1.00 . A A .  31 PRO HG2  1 1 
        6 11208 1 1 31 PRO HG3  H  29.948 -19.227  22.173 1.00 . A A .  31 PRO HG3  1 1 
        6 11209 1 1 31 PRO N    N  29.786 -21.076  19.457 1.00 . A A .  31 PRO N    1 1 
        6 11210 1 1 31 PRO O    O  30.230 -18.635  16.897 1.00 . A A .  31 PRO O    1 1 
        6 11211 1 1 32 SER C    C  32.853 -20.211  15.892 1.00 . A A .  32 SER C    1 1 
        6 11212 1 1 32 SER CA   C  32.928 -19.398  17.188 1.00 . A A .  32 SER CA   1 1 
        6 11213 1 1 32 SER CB   C  34.258 -19.640  17.902 1.00 . A A .  32 SER CB   1 1 
        6 11214 1 1 32 SER H    H  32.019 -20.265  18.901 1.00 . A A .  32 SER H    1 1 
        6 11215 1 1 32 SER HA   H  32.888 -18.342  16.916 1.00 . A A .  32 SER HA   1 1 
        6 11216 1 1 32 SER HB2  H  35.073 -19.525  17.184 1.00 . A A .  32 SER HB2  1 1 
        6 11217 1 1 32 SER HB3  H  34.379 -18.887  18.682 1.00 . A A .  32 SER HB3  1 1 
        6 11218 1 1 32 SER HG   H  35.192 -21.107  18.798 1.00 . A A .  32 SER HG   1 1 
        6 11219 1 1 32 SER N    N  31.812 -19.698  18.089 1.00 . A A .  32 SER N    1 1 
        6 11220 1 1 32 SER O    O  32.995 -19.627  14.825 1.00 . A A .  32 SER O    1 1 
        6 11221 1 1 32 SER OG   O  34.281 -20.935  18.485 1.00 . A A .  32 SER OG   1 1 
        6 11222 1 1 33 CYS C    C  31.485 -21.842  13.716 1.00 . A A .  33 CYS C    1 1 
        6 11223 1 1 33 CYS CA   C  32.449 -22.414  14.783 1.00 . A A .  33 CYS CA   1 1 
        6 11224 1 1 33 CYS CB   C  32.009 -23.784  15.331 1.00 . A A .  33 CYS CB   1 1 
        6 11225 1 1 33 CYS H    H  32.510 -21.928  16.859 1.00 . A A .  33 CYS H    1 1 
        6 11226 1 1 33 CYS HA   H  33.429 -22.517  14.319 1.00 . A A .  33 CYS HA   1 1 
        6 11227 1 1 33 CYS HB2  H  32.754 -24.125  16.053 1.00 . A A .  33 CYS HB2  1 1 
        6 11228 1 1 33 CYS HB3  H  31.059 -23.668  15.859 1.00 . A A .  33 CYS HB3  1 1 
        6 11229 1 1 33 CYS N    N  32.592 -21.521  15.944 1.00 . A A .  33 CYS N    1 1 
        6 11230 1 1 33 CYS O    O  31.840 -21.728  12.535 1.00 . A A .  33 CYS O    1 1 
        6 11231 1 1 33 CYS SG   S  31.814 -25.056  14.046 1.00 . A A .  33 CYS SG   1 1 
        6 11232 1 1 34 GLN C    C  29.850 -19.509  12.522 1.00 . A A .  34 GLN C    1 1 
        6 11233 1 1 34 GLN CA   C  29.298 -20.738  13.278 1.00 . A A .  34 GLN CA   1 1 
        6 11234 1 1 34 GLN CB   C  28.083 -20.293  14.113 1.00 . A A .  34 GLN CB   1 1 
        6 11235 1 1 34 GLN CD   C  26.059 -20.932  15.530 1.00 . A A .  34 GLN CD   1 1 
        6 11236 1 1 34 GLN CG   C  27.271 -21.441  14.739 1.00 . A A .  34 GLN CG   1 1 
        6 11237 1 1 34 GLN H    H  30.094 -21.479  15.130 1.00 . A A .  34 GLN H    1 1 
        6 11238 1 1 34 GLN HA   H  28.964 -21.459  12.530 1.00 . A A .  34 GLN HA   1 1 
        6 11239 1 1 34 GLN HB2  H  28.421 -19.626  14.907 1.00 . A A .  34 GLN HB2  1 1 
        6 11240 1 1 34 GLN HB3  H  27.418 -19.728  13.458 1.00 . A A .  34 GLN HB3  1 1 
        6 11241 1 1 34 GLN HE21 H  26.082 -22.503  16.816 1.00 . A A .  34 GLN HE21 1 1 
        6 11242 1 1 34 GLN HE22 H  24.826 -21.291  17.070 1.00 . A A .  34 GLN HE22 1 1 
        6 11243 1 1 34 GLN HG2  H  26.920 -22.109  13.952 1.00 . A A .  34 GLN HG2  1 1 
        6 11244 1 1 34 GLN HG3  H  27.914 -22.013  15.406 1.00 . A A .  34 GLN HG3  1 1 
        6 11245 1 1 34 GLN N    N  30.298 -21.385  14.144 1.00 . A A .  34 GLN N    1 1 
        6 11246 1 1 34 GLN NE2  N  25.621 -21.630  16.555 1.00 . A A .  34 GLN NE2  1 1 
        6 11247 1 1 34 GLN O    O  29.436 -19.234  11.395 1.00 . A A .  34 GLN O    1 1 
        6 11248 1 1 34 GLN OE1  O  25.469 -19.896  15.243 1.00 . A A .  34 GLN OE1  1 1 
        6 11249 1 1 35 LYS C    C  32.678 -17.923  11.746 1.00 . A A .  35 LYS C    1 1 
        6 11250 1 1 35 LYS CA   C  31.444 -17.575  12.585 1.00 . A A .  35 LYS CA   1 1 
        6 11251 1 1 35 LYS CB   C  31.779 -16.672  13.786 1.00 . A A .  35 LYS CB   1 1 
        6 11252 1 1 35 LYS CD   C  32.652 -14.535  14.732 1.00 . A A .  35 LYS CD   1 1 
        6 11253 1 1 35 LYS CE   C  33.326 -13.199  14.413 1.00 . A A .  35 LYS CE   1 1 
        6 11254 1 1 35 LYS CG   C  32.417 -15.325  13.434 1.00 . A A .  35 LYS CG   1 1 
        6 11255 1 1 35 LYS H    H  31.101 -19.092  14.043 1.00 . A A .  35 LYS H    1 1 
        6 11256 1 1 35 LYS HA   H  30.750 -17.047  11.927 1.00 . A A .  35 LYS HA   1 1 
        6 11257 1 1 35 LYS HB2  H  30.853 -16.478  14.332 1.00 . A A .  35 LYS HB2  1 1 
        6 11258 1 1 35 LYS HB3  H  32.455 -17.199  14.457 1.00 . A A .  35 LYS HB3  1 1 
        6 11259 1 1 35 LYS HD2  H  31.694 -14.354  15.225 1.00 . A A .  35 LYS HD2  1 1 
        6 11260 1 1 35 LYS HD3  H  33.291 -15.120  15.401 1.00 . A A .  35 LYS HD3  1 1 
        6 11261 1 1 35 LYS HE2  H  34.288 -13.411  13.936 1.00 . A A .  35 LYS HE2  1 1 
        6 11262 1 1 35 LYS HE3  H  32.715 -12.651  13.690 1.00 . A A .  35 LYS HE3  1 1 
        6 11263 1 1 35 LYS HG2  H  33.373 -15.489  12.932 1.00 . A A .  35 LYS HG2  1 1 
        6 11264 1 1 35 LYS HG3  H  31.754 -14.764  12.774 1.00 . A A .  35 LYS HG3  1 1 
        6 11265 1 1 35 LYS HZ1  H  34.156 -11.593  15.404 1.00 . A A .  35 LYS HZ1  1 1 
        6 11266 1 1 35 LYS HZ2  H  32.670 -11.999  15.981 1.00 . A A .  35 LYS HZ2  1 1 
        6 11267 1 1 35 LYS HZ3  H  33.984 -12.900  16.365 1.00 . A A .  35 LYS HZ3  1 1 
        6 11268 1 1 35 LYS N    N  30.793 -18.777  13.130 1.00 . A A .  35 LYS N    1 1 
        6 11269 1 1 35 LYS NZ   N  33.540 -12.371  15.627 1.00 . A A .  35 LYS NZ   1 1 
        6 11270 1 1 35 LYS O    O  32.843 -17.387  10.653 1.00 . A A .  35 LYS O    1 1 
        6 11271 1 1 36 MET C    C  34.375 -19.884  10.110 1.00 . A A .  36 MET C    1 1 
        6 11272 1 1 36 MET CA   C  34.709 -19.338  11.504 1.00 . A A .  36 MET CA   1 1 
        6 11273 1 1 36 MET CB   C  35.391 -20.420  12.351 1.00 . A A .  36 MET CB   1 1 
        6 11274 1 1 36 MET CE   C  38.204 -18.687  14.908 1.00 . A A .  36 MET CE   1 1 
        6 11275 1 1 36 MET CG   C  36.061 -19.881  13.617 1.00 . A A .  36 MET CG   1 1 
        6 11276 1 1 36 MET H    H  33.286 -19.279  13.097 1.00 . A A .  36 MET H    1 1 
        6 11277 1 1 36 MET HA   H  35.397 -18.504  11.364 1.00 . A A .  36 MET HA   1 1 
        6 11278 1 1 36 MET HB2  H  34.649 -21.162  12.639 1.00 . A A .  36 MET HB2  1 1 
        6 11279 1 1 36 MET HB3  H  36.157 -20.910  11.748 1.00 . A A .  36 MET HB3  1 1 
        6 11280 1 1 36 MET HE1  H  37.516 -18.279  15.648 1.00 . A A .  36 MET HE1  1 1 
        6 11281 1 1 36 MET HE2  H  38.481 -19.701  15.182 1.00 . A A .  36 MET HE2  1 1 
        6 11282 1 1 36 MET HE3  H  39.105 -18.074  14.864 1.00 . A A .  36 MET HE3  1 1 
        6 11283 1 1 36 MET HG2  H  35.319 -19.391  14.248 1.00 . A A .  36 MET HG2  1 1 
        6 11284 1 1 36 MET HG3  H  36.450 -20.731  14.177 1.00 . A A .  36 MET HG3  1 1 
        6 11285 1 1 36 MET N    N  33.511 -18.857  12.203 1.00 . A A .  36 MET N    1 1 
        6 11286 1 1 36 MET O    O  35.088 -19.597   9.146 1.00 . A A .  36 MET O    1 1 
        6 11287 1 1 36 MET SD   S  37.415 -18.722  13.281 1.00 . A A .  36 MET SD   1 1 
        6 11288 1 1 37 LYS C    C  32.452 -19.959   7.732 1.00 . A A .  37 LYS C    1 1 
        6 11289 1 1 37 LYS CA   C  32.766 -21.117   8.685 1.00 . A A .  37 LYS CA   1 1 
        6 11290 1 1 37 LYS CB   C  31.538 -22.015   8.913 1.00 . A A .  37 LYS CB   1 1 
        6 11291 1 1 37 LYS CD   C  30.772 -24.151  10.053 1.00 . A A .  37 LYS CD   1 1 
        6 11292 1 1 37 LYS CE   C  31.243 -25.532  10.519 1.00 . A A .  37 LYS CE   1 1 
        6 11293 1 1 37 LYS CG   C  31.958 -23.387   9.462 1.00 . A A .  37 LYS CG   1 1 
        6 11294 1 1 37 LYS H    H  32.718 -20.813  10.817 1.00 . A A .  37 LYS H    1 1 
        6 11295 1 1 37 LYS HA   H  33.552 -21.704   8.205 1.00 . A A .  37 LYS HA   1 1 
        6 11296 1 1 37 LYS HB2  H  30.853 -21.525   9.610 1.00 . A A .  37 LYS HB2  1 1 
        6 11297 1 1 37 LYS HB3  H  31.014 -22.169   7.968 1.00 . A A .  37 LYS HB3  1 1 
        6 11298 1 1 37 LYS HD2  H  30.386 -23.586  10.903 1.00 . A A .  37 LYS HD2  1 1 
        6 11299 1 1 37 LYS HD3  H  29.980 -24.265   9.310 1.00 . A A .  37 LYS HD3  1 1 
        6 11300 1 1 37 LYS HE2  H  31.198 -26.237   9.685 1.00 . A A .  37 LYS HE2  1 1 
        6 11301 1 1 37 LYS HE3  H  32.283 -25.464  10.850 1.00 . A A .  37 LYS HE3  1 1 
        6 11302 1 1 37 LYS HG2  H  32.413 -23.971   8.661 1.00 . A A .  37 LYS HG2  1 1 
        6 11303 1 1 37 LYS HG3  H  32.694 -23.253  10.253 1.00 . A A .  37 LYS HG3  1 1 
        6 11304 1 1 37 LYS HZ1  H  30.658 -25.472  12.489 1.00 . A A .  37 LYS HZ1  1 1 
        6 11305 1 1 37 LYS HZ2  H  29.439 -25.987  11.476 1.00 . A A .  37 LYS HZ2  1 1 
        6 11306 1 1 37 LYS HZ3  H  30.726 -26.938  11.957 1.00 . A A .  37 LYS HZ3  1 1 
        6 11307 1 1 37 LYS N    N  33.260 -20.616   9.979 1.00 . A A .  37 LYS N    1 1 
        6 11308 1 1 37 LYS NZ   N  30.434 -26.010  11.651 1.00 . A A .  37 LYS NZ   1 1 
        6 11309 1 1 37 LYS O    O  32.888 -19.987   6.584 1.00 . A A .  37 LYS O    1 1 
        6 11310 1 1 38 ARG C    C  32.742 -16.976   6.976 1.00 . A A .  38 ARG C    1 1 
        6 11311 1 1 38 ARG CA   C  31.463 -17.701   7.405 1.00 . A A .  38 ARG CA   1 1 
        6 11312 1 1 38 ARG CB   C  30.519 -16.763   8.179 1.00 . A A .  38 ARG CB   1 1 
        6 11313 1 1 38 ARG CD   C  28.279 -16.528   9.339 1.00 . A A .  38 ARG CD   1 1 
        6 11314 1 1 38 ARG CG   C  29.145 -17.404   8.429 1.00 . A A .  38 ARG CG   1 1 
        6 11315 1 1 38 ARG CZ   C  26.077 -16.776  10.505 1.00 . A A .  38 ARG CZ   1 1 
        6 11316 1 1 38 ARG H    H  31.485 -18.932   9.176 1.00 . A A .  38 ARG H    1 1 
        6 11317 1 1 38 ARG HA   H  30.962 -18.004   6.483 1.00 . A A .  38 ARG HA   1 1 
        6 11318 1 1 38 ARG HB2  H  30.973 -16.491   9.132 1.00 . A A .  38 ARG HB2  1 1 
        6 11319 1 1 38 ARG HB3  H  30.374 -15.849   7.600 1.00 . A A .  38 ARG HB3  1 1 
        6 11320 1 1 38 ARG HD2  H  28.830 -16.328  10.260 1.00 . A A .  38 ARG HD2  1 1 
        6 11321 1 1 38 ARG HD3  H  28.075 -15.582   8.833 1.00 . A A .  38 ARG HD3  1 1 
        6 11322 1 1 38 ARG HE   H  26.845 -18.101   9.245 1.00 . A A .  38 ARG HE   1 1 
        6 11323 1 1 38 ARG HG2  H  28.637 -17.550   7.475 1.00 . A A .  38 ARG HG2  1 1 
        6 11324 1 1 38 ARG HG3  H  29.273 -18.377   8.903 1.00 . A A .  38 ARG HG3  1 1 
        6 11325 1 1 38 ARG HH11 H  26.974 -15.050  10.959 1.00 . A A .  38 ARG HH11 1 1 
        6 11326 1 1 38 ARG HH12 H  25.448 -15.328  11.754 1.00 . A A .  38 ARG HH12 1 1 
        6 11327 1 1 38 ARG HH21 H  24.900 -18.385  10.276 1.00 . A A .  38 ARG HH21 1 1 
        6 11328 1 1 38 ARG HH22 H  24.309 -17.171  11.370 1.00 . A A .  38 ARG HH22 1 1 
        6 11329 1 1 38 ARG N    N  31.768 -18.908   8.204 1.00 . A A .  38 ARG N    1 1 
        6 11330 1 1 38 ARG NE   N  27.008 -17.203   9.672 1.00 . A A .  38 ARG NE   1 1 
        6 11331 1 1 38 ARG NH1  N  26.173 -15.633  11.127 1.00 . A A .  38 ARG NH1  1 1 
        6 11332 1 1 38 ARG NH2  N  25.017 -17.496  10.734 1.00 . A A .  38 ARG NH2  1 1 
        6 11333 1 1 38 ARG O    O  32.841 -16.546   5.830 1.00 . A A .  38 ARG O    1 1 
        6 11334 1 1 39 VAL C    C  35.792 -17.001   6.480 1.00 . A A .  39 VAL C    1 1 
        6 11335 1 1 39 VAL CA   C  35.041 -16.256   7.587 1.00 . A A .  39 VAL CA   1 1 
        6 11336 1 1 39 VAL CB   C  35.904 -16.184   8.863 1.00 . A A .  39 VAL CB   1 1 
        6 11337 1 1 39 VAL CG1  C  37.318 -15.664   8.602 1.00 . A A .  39 VAL CG1  1 1 
        6 11338 1 1 39 VAL CG2  C  35.312 -15.226   9.890 1.00 . A A .  39 VAL CG2  1 1 
        6 11339 1 1 39 VAL H    H  33.566 -17.257   8.793 1.00 . A A .  39 VAL H    1 1 
        6 11340 1 1 39 VAL HA   H  34.872 -15.242   7.222 1.00 . A A .  39 VAL HA   1 1 
        6 11341 1 1 39 VAL HB   H  35.976 -17.172   9.312 1.00 . A A .  39 VAL HB   1 1 
        6 11342 1 1 39 VAL HG11 H  37.839 -15.520   9.546 1.00 . A A .  39 VAL HG11 1 1 
        6 11343 1 1 39 VAL HG12 H  37.874 -16.388   8.010 1.00 . A A .  39 VAL HG12 1 1 
        6 11344 1 1 39 VAL HG13 H  37.271 -14.711   8.075 1.00 . A A .  39 VAL HG13 1 1 
        6 11345 1 1 39 VAL HG21 H  35.475 -14.197   9.567 1.00 . A A .  39 VAL HG21 1 1 
        6 11346 1 1 39 VAL HG22 H  34.246 -15.395  10.022 1.00 . A A .  39 VAL HG22 1 1 
        6 11347 1 1 39 VAL HG23 H  35.801 -15.375  10.853 1.00 . A A .  39 VAL HG23 1 1 
        6 11348 1 1 39 VAL N    N  33.733 -16.877   7.868 1.00 . A A .  39 VAL N    1 1 
        6 11349 1 1 39 VAL O    O  36.175 -16.377   5.489 1.00 . A A .  39 VAL O    1 1 
        6 11350 1 1 40 VAL C    C  35.915 -19.050   4.238 1.00 . A A .  40 VAL C    1 1 
        6 11351 1 1 40 VAL CA   C  36.691 -19.092   5.562 1.00 . A A .  40 VAL CA   1 1 
        6 11352 1 1 40 VAL CB   C  37.069 -20.519   6.015 1.00 . A A .  40 VAL CB   1 1 
        6 11353 1 1 40 VAL CG1  C  35.929 -21.540   5.975 1.00 . A A .  40 VAL CG1  1 1 
        6 11354 1 1 40 VAL CG2  C  38.221 -21.044   5.150 1.00 . A A .  40 VAL CG2  1 1 
        6 11355 1 1 40 VAL H    H  35.643 -18.803   7.435 1.00 . A A .  40 VAL H    1 1 
        6 11356 1 1 40 VAL HA   H  37.638 -18.573   5.392 1.00 . A A .  40 VAL HA   1 1 
        6 11357 1 1 40 VAL HB   H  37.422 -20.466   7.045 1.00 . A A .  40 VAL HB   1 1 
        6 11358 1 1 40 VAL HG11 H  35.581 -21.696   4.954 1.00 . A A .  40 VAL HG11 1 1 
        6 11359 1 1 40 VAL HG12 H  36.279 -22.491   6.377 1.00 . A A .  40 VAL HG12 1 1 
        6 11360 1 1 40 VAL HG13 H  35.111 -21.189   6.596 1.00 . A A .  40 VAL HG13 1 1 
        6 11361 1 1 40 VAL HG21 H  38.502 -22.050   5.469 1.00 . A A .  40 VAL HG21 1 1 
        6 11362 1 1 40 VAL HG22 H  37.926 -21.060   4.102 1.00 . A A .  40 VAL HG22 1 1 
        6 11363 1 1 40 VAL HG23 H  39.090 -20.396   5.263 1.00 . A A .  40 VAL HG23 1 1 
        6 11364 1 1 40 VAL N    N  35.985 -18.324   6.606 1.00 . A A .  40 VAL N    1 1 
        6 11365 1 1 40 VAL O    O  36.519 -18.809   3.197 1.00 . A A .  40 VAL O    1 1 
        6 11366 1 1 41 GLN C    C  33.848 -17.762   2.365 1.00 . A A .  41 GLN C    1 1 
        6 11367 1 1 41 GLN CA   C  33.703 -19.110   3.084 1.00 . A A .  41 GLN CA   1 1 
        6 11368 1 1 41 GLN CB   C  32.233 -19.292   3.494 1.00 . A A .  41 GLN CB   1 1 
        6 11369 1 1 41 GLN CD   C  31.658 -21.536   2.467 1.00 . A A .  41 GLN CD   1 1 
        6 11370 1 1 41 GLN CG   C  31.827 -20.748   3.763 1.00 . A A .  41 GLN CG   1 1 
        6 11371 1 1 41 GLN H    H  34.143 -19.401   5.154 1.00 . A A .  41 GLN H    1 1 
        6 11372 1 1 41 GLN HA   H  33.973 -19.887   2.368 1.00 . A A .  41 GLN HA   1 1 
        6 11373 1 1 41 GLN HB2  H  32.041 -18.681   4.376 1.00 . A A .  41 GLN HB2  1 1 
        6 11374 1 1 41 GLN HB3  H  31.597 -18.919   2.693 1.00 . A A .  41 GLN HB3  1 1 
        6 11375 1 1 41 GLN HE21 H  33.457 -22.422   2.660 1.00 . A A .  41 GLN HE21 1 1 
        6 11376 1 1 41 GLN HE22 H  32.517 -22.853   1.233 1.00 . A A .  41 GLN HE22 1 1 
        6 11377 1 1 41 GLN HG2  H  32.568 -21.237   4.394 1.00 . A A .  41 GLN HG2  1 1 
        6 11378 1 1 41 GLN HG3  H  30.875 -20.755   4.294 1.00 . A A .  41 GLN HG3  1 1 
        6 11379 1 1 41 GLN N    N  34.582 -19.211   4.262 1.00 . A A .  41 GLN N    1 1 
        6 11380 1 1 41 GLN NE2  N  32.632 -22.335   2.091 1.00 . A A .  41 GLN NE2  1 1 
        6 11381 1 1 41 GLN O    O  33.925 -17.737   1.134 1.00 . A A .  41 GLN O    1 1 
        6 11382 1 1 41 GLN OE1  O  30.657 -21.442   1.768 1.00 . A A .  41 GLN OE1  1 1 
        6 11383 1 1 42 HIS C    C  35.469 -15.282   1.771 1.00 . A A .  42 HIS C    1 1 
        6 11384 1 1 42 HIS CA   C  34.123 -15.325   2.528 1.00 . A A .  42 HIS CA   1 1 
        6 11385 1 1 42 HIS CB   C  34.037 -14.238   3.620 1.00 . A A .  42 HIS CB   1 1 
        6 11386 1 1 42 HIS CD2  C  36.020 -12.648   3.485 1.00 . A A .  42 HIS CD2  1 1 
        6 11387 1 1 42 HIS CE1  C  35.397 -11.414   1.782 1.00 . A A .  42 HIS CE1  1 1 
        6 11388 1 1 42 HIS CG   C  34.716 -12.959   3.194 1.00 . A A .  42 HIS CG   1 1 
        6 11389 1 1 42 HIS H    H  33.824 -16.730   4.120 1.00 . A A .  42 HIS H    1 1 
        6 11390 1 1 42 HIS HA   H  33.338 -15.129   1.795 1.00 . A A .  42 HIS HA   1 1 
        6 11391 1 1 42 HIS HB2  H  32.990 -14.038   3.852 1.00 . A A .  42 HIS HB2  1 1 
        6 11392 1 1 42 HIS HB3  H  34.523 -14.590   4.529 1.00 . A A .  42 HIS HB3  1 1 
        6 11393 1 1 42 HIS HD1  H  33.462 -12.199   1.635 1.00 . A A .  42 HIS HD1  1 1 
        6 11394 1 1 42 HIS HD2  H  36.663 -13.197   4.162 1.00 . A A .  42 HIS HD2  1 1 
        6 11395 1 1 42 HIS HE1  H  35.433 -10.755   0.920 1.00 . A A .  42 HIS HE1  1 1 
        6 11396 1 1 42 HIS N    N  33.911 -16.651   3.109 1.00 . A A .  42 HIS N    1 1 
        6 11397 1 1 42 HIS ND1  N  34.333 -12.149   2.146 1.00 . A A .  42 HIS ND1  1 1 
        6 11398 1 1 42 HIS NE2  N  36.446 -11.677   2.577 1.00 . A A .  42 HIS NE2  1 1 
        6 11399 1 1 42 HIS O    O  35.495 -15.012   0.569 1.00 . A A .  42 HIS O    1 1 
        6 11400 1 1 43 THR C    C  38.115 -16.515   0.706 1.00 . A A .  43 THR C    1 1 
        6 11401 1 1 43 THR CA   C  37.938 -15.563   1.890 1.00 . A A .  43 THR CA   1 1 
        6 11402 1 1 43 THR CB   C  38.951 -15.832   3.007 1.00 . A A .  43 THR CB   1 1 
        6 11403 1 1 43 THR CG2  C  40.387 -16.075   2.545 1.00 . A A .  43 THR CG2  1 1 
        6 11404 1 1 43 THR H    H  36.482 -15.830   3.433 1.00 . A A .  43 THR H    1 1 
        6 11405 1 1 43 THR HA   H  38.129 -14.558   1.511 1.00 . A A .  43 THR HA   1 1 
        6 11406 1 1 43 THR HB   H  38.631 -16.711   3.573 1.00 . A A .  43 THR HB   1 1 
        6 11407 1 1 43 THR HG1  H  39.263 -13.953   3.348 1.00 . A A .  43 THR HG1  1 1 
        6 11408 1 1 43 THR HG21 H  40.725 -15.250   1.920 1.00 . A A .  43 THR HG21 1 1 
        6 11409 1 1 43 THR HG22 H  41.038 -16.175   3.411 1.00 . A A .  43 THR HG22 1 1 
        6 11410 1 1 43 THR HG23 H  40.434 -17.004   1.978 1.00 . A A .  43 THR HG23 1 1 
        6 11411 1 1 43 THR N    N  36.576 -15.591   2.453 1.00 . A A .  43 THR N    1 1 
        6 11412 1 1 43 THR O    O  38.793 -16.178  -0.269 1.00 . A A .  43 THR O    1 1 
        6 11413 1 1 43 THR OG1  O  38.937 -14.720   3.865 1.00 . A A .  43 THR OG1  1 1 
        6 11414 1 1 44 LYS C    C  36.823 -18.120  -1.677 1.00 . A A .  44 LYS C    1 1 
        6 11415 1 1 44 LYS CA   C  37.390 -18.673  -0.351 1.00 . A A .  44 LYS CA   1 1 
        6 11416 1 1 44 LYS CB   C  36.585 -19.893   0.144 1.00 . A A .  44 LYS CB   1 1 
        6 11417 1 1 44 LYS CD   C  36.574 -21.972   1.574 1.00 . A A .  44 LYS CD   1 1 
        6 11418 1 1 44 LYS CE   C  37.385 -23.154   2.126 1.00 . A A .  44 LYS CE   1 1 
        6 11419 1 1 44 LYS CG   C  37.458 -20.918   0.883 1.00 . A A .  44 LYS CG   1 1 
        6 11420 1 1 44 LYS H    H  36.896 -17.869   1.568 1.00 . A A .  44 LYS H    1 1 
        6 11421 1 1 44 LYS HA   H  38.407 -18.994  -0.582 1.00 . A A .  44 LYS HA   1 1 
        6 11422 1 1 44 LYS HB2  H  35.793 -19.558   0.814 1.00 . A A .  44 LYS HB2  1 1 
        6 11423 1 1 44 LYS HB3  H  36.118 -20.399  -0.701 1.00 . A A .  44 LYS HB3  1 1 
        6 11424 1 1 44 LYS HD2  H  36.047 -21.489   2.404 1.00 . A A .  44 LYS HD2  1 1 
        6 11425 1 1 44 LYS HD3  H  35.824 -22.344   0.874 1.00 . A A .  44 LYS HD3  1 1 
        6 11426 1 1 44 LYS HE2  H  38.231 -22.769   2.703 1.00 . A A .  44 LYS HE2  1 1 
        6 11427 1 1 44 LYS HE3  H  36.745 -23.719   2.812 1.00 . A A .  44 LYS HE3  1 1 
        6 11428 1 1 44 LYS HG2  H  38.117 -21.396   0.158 1.00 . A A .  44 LYS HG2  1 1 
        6 11429 1 1 44 LYS HG3  H  38.070 -20.416   1.633 1.00 . A A .  44 LYS HG3  1 1 
        6 11430 1 1 44 LYS HZ1  H  37.095 -24.430   0.505 1.00 . A A .  44 LYS HZ1  1 1 
        6 11431 1 1 44 LYS HZ2  H  38.494 -23.588   0.410 1.00 . A A .  44 LYS HZ2  1 1 
        6 11432 1 1 44 LYS HZ3  H  38.365 -24.855   1.432 1.00 . A A .  44 LYS HZ3  1 1 
        6 11433 1 1 44 LYS N    N  37.443 -17.675   0.735 1.00 . A A .  44 LYS N    1 1 
        6 11434 1 1 44 LYS NZ   N  37.866 -24.062   1.047 1.00 . A A .  44 LYS NZ   1 1 
        6 11435 1 1 44 LYS O    O  36.929 -18.793  -2.704 1.00 . A A .  44 LYS O    1 1 
        6 11436 1 1 45 GLY C    C  35.807 -14.692  -2.813 1.00 . A A .  45 GLY C    1 1 
        6 11437 1 1 45 GLY CA   C  35.696 -16.227  -2.851 1.00 . A A .  45 GLY CA   1 1 
        6 11438 1 1 45 GLY H    H  36.192 -16.426  -0.790 1.00 . A A .  45 GLY H    1 1 
        6 11439 1 1 45 GLY HA2  H  36.216 -16.567  -3.746 1.00 . A A .  45 GLY HA2  1 1 
        6 11440 1 1 45 GLY HA3  H  34.642 -16.493  -2.945 1.00 . A A .  45 GLY HA3  1 1 
        6 11441 1 1 45 GLY N    N  36.251 -16.910  -1.676 1.00 . A A .  45 GLY N    1 1 
        6 11442 1 1 45 GLY O    O  35.034 -14.023  -3.507 1.00 . A A .  45 GLY O    1 1 
        6 11443 1 1 46 CYS C    C  37.339 -11.997  -3.199 1.00 . A A .  46 CYS C    1 1 
        6 11444 1 1 46 CYS CA   C  36.908 -12.675  -1.881 1.00 . A A .  46 CYS CA   1 1 
        6 11445 1 1 46 CYS CB   C  37.884 -12.402  -0.720 1.00 . A A .  46 CYS CB   1 1 
        6 11446 1 1 46 CYS H    H  37.315 -14.718  -1.450 1.00 . A A .  46 CYS H    1 1 
        6 11447 1 1 46 CYS HA   H  35.945 -12.248  -1.597 1.00 . A A .  46 CYS HA   1 1 
        6 11448 1 1 46 CYS HB2  H  37.512 -12.922   0.165 1.00 . A A .  46 CYS HB2  1 1 
        6 11449 1 1 46 CYS HB3  H  38.868 -12.811  -0.951 1.00 . A A .  46 CYS HB3  1 1 
        6 11450 1 1 46 CYS N    N  36.723 -14.124  -2.014 1.00 . A A .  46 CYS N    1 1 
        6 11451 1 1 46 CYS O    O  37.905 -12.618  -4.110 1.00 . A A .  46 CYS O    1 1 
        6 11452 1 1 46 CYS SG   S  38.019 -10.623  -0.320 1.00 . A A .  46 CYS SG   1 1 
        6 11453 1 1 47 LYS C    C  38.348  -8.618  -3.884 1.00 . A A .  47 LYS C    1 1 
        6 11454 1 1 47 LYS CA   C  37.422  -9.756  -4.351 1.00 . A A .  47 LYS CA   1 1 
        6 11455 1 1 47 LYS CB   C  36.111  -9.203  -4.953 1.00 . A A .  47 LYS CB   1 1 
        6 11456 1 1 47 LYS CD   C  35.709 -11.156  -6.631 1.00 . A A .  47 LYS CD   1 1 
        6 11457 1 1 47 LYS CE   C  36.232 -10.396  -7.860 1.00 . A A .  47 LYS CE   1 1 
        6 11458 1 1 47 LYS CG   C  35.139 -10.262  -5.513 1.00 . A A .  47 LYS CG   1 1 
        6 11459 1 1 47 LYS H    H  36.699 -10.305  -2.407 1.00 . A A .  47 LYS H    1 1 
        6 11460 1 1 47 LYS HA   H  37.971 -10.288  -5.127 1.00 . A A .  47 LYS HA   1 1 
        6 11461 1 1 47 LYS HB2  H  35.585  -8.639  -4.180 1.00 . A A .  47 LYS HB2  1 1 
        6 11462 1 1 47 LYS HB3  H  36.353  -8.501  -5.753 1.00 . A A .  47 LYS HB3  1 1 
        6 11463 1 1 47 LYS HD2  H  36.524 -11.752  -6.224 1.00 . A A .  47 LYS HD2  1 1 
        6 11464 1 1 47 LYS HD3  H  34.933 -11.856  -6.948 1.00 . A A .  47 LYS HD3  1 1 
        6 11465 1 1 47 LYS HE2  H  36.980  -9.666  -7.539 1.00 . A A .  47 LYS HE2  1 1 
        6 11466 1 1 47 LYS HE3  H  36.739 -11.114  -8.512 1.00 . A A .  47 LYS HE3  1 1 
        6 11467 1 1 47 LYS HG2  H  34.807 -10.905  -4.697 1.00 . A A .  47 LYS HG2  1 1 
        6 11468 1 1 47 LYS HG3  H  34.255  -9.747  -5.891 1.00 . A A .  47 LYS HG3  1 1 
        6 11469 1 1 47 LYS HZ1  H  34.673  -9.027  -8.061 1.00 . A A .  47 LYS HZ1  1 1 
        6 11470 1 1 47 LYS HZ2  H  35.512  -9.256  -9.440 1.00 . A A .  47 LYS HZ2  1 1 
        6 11471 1 1 47 LYS HZ3  H  34.454 -10.391  -8.939 1.00 . A A .  47 LYS HZ3  1 1 
        6 11472 1 1 47 LYS N    N  37.100 -10.686  -3.256 1.00 . A A .  47 LYS N    1 1 
        6 11473 1 1 47 LYS NZ   N  35.145  -9.724  -8.621 1.00 . A A .  47 LYS NZ   1 1 
        6 11474 1 1 47 LYS O    O  38.645  -7.712  -4.666 1.00 . A A .  47 LYS O    1 1 
        6 11475 1 1 48 ARG C    C  40.996  -8.285  -1.516 1.00 . A A .  48 ARG C    1 1 
        6 11476 1 1 48 ARG CA   C  39.673  -7.660  -1.978 1.00 . A A .  48 ARG CA   1 1 
        6 11477 1 1 48 ARG CB   C  38.927  -7.090  -0.757 1.00 . A A .  48 ARG CB   1 1 
        6 11478 1 1 48 ARG CD   C  36.931  -5.967   0.329 1.00 . A A .  48 ARG CD   1 1 
        6 11479 1 1 48 ARG CG   C  37.566  -6.442  -0.993 1.00 . A A .  48 ARG CG   1 1 
        6 11480 1 1 48 ARG CZ   C  35.618  -7.390   1.954 1.00 . A A .  48 ARG CZ   1 1 
        6 11481 1 1 48 ARG H    H  38.497  -9.427  -2.033 1.00 . A A .  48 ARG H    1 1 
        6 11482 1 1 48 ARG HA   H  39.912  -6.847  -2.665 1.00 . A A .  48 ARG HA   1 1 
        6 11483 1 1 48 ARG HB2  H  38.714  -7.929  -0.109 1.00 . A A .  48 ARG HB2  1 1 
        6 11484 1 1 48 ARG HB3  H  39.576  -6.381  -0.239 1.00 . A A .  48 ARG HB3  1 1 
        6 11485 1 1 48 ARG HD2  H  37.591  -5.231   0.790 1.00 . A A .  48 ARG HD2  1 1 
        6 11486 1 1 48 ARG HD3  H  35.989  -5.474   0.091 1.00 . A A .  48 ARG HD3  1 1 
        6 11487 1 1 48 ARG HE   H  37.497  -7.693   1.495 1.00 . A A .  48 ARG HE   1 1 
        6 11488 1 1 48 ARG HG2  H  37.692  -5.593  -1.661 1.00 . A A .  48 ARG HG2  1 1 
        6 11489 1 1 48 ARG HG3  H  36.911  -7.182  -1.446 1.00 . A A .  48 ARG HG3  1 1 
        6 11490 1 1 48 ARG HH11 H  34.473  -5.876   1.323 1.00 . A A .  48 ARG HH11 1 1 
        6 11491 1 1 48 ARG HH12 H  33.721  -6.988   2.441 1.00 . A A .  48 ARG HH12 1 1 
        6 11492 1 1 48 ARG HH21 H  36.524  -8.937   2.794 1.00 . A A .  48 ARG HH21 1 1 
        6 11493 1 1 48 ARG HH22 H  34.812  -8.728   3.226 1.00 . A A .  48 ARG HH22 1 1 
        6 11494 1 1 48 ARG N    N  38.807  -8.657  -2.623 1.00 . A A .  48 ARG N    1 1 
        6 11495 1 1 48 ARG NE   N  36.709  -7.076   1.284 1.00 . A A .  48 ARG NE   1 1 
        6 11496 1 1 48 ARG NH1  N  34.511  -6.704   1.889 1.00 . A A .  48 ARG NH1  1 1 
        6 11497 1 1 48 ARG NH2  N  35.637  -8.424   2.730 1.00 . A A .  48 ARG NH2  1 1 
        6 11498 1 1 48 ARG O    O  42.046  -7.806  -1.945 1.00 . A A .  48 ARG O    1 1 
        6 11499 1 1 49 LYS C    C  43.203  -9.317   0.548 1.00 . A A .  49 LYS C    1 1 
        6 11500 1 1 49 LYS CA   C  42.005 -10.109  -0.010 1.00 . A A .  49 LYS CA   1 1 
        6 11501 1 1 49 LYS CB   C  42.342 -11.373  -0.825 1.00 . A A .  49 LYS CB   1 1 
        6 11502 1 1 49 LYS CD   C  42.578 -12.286  -3.191 1.00 . A A .  49 LYS CD   1 1 
        6 11503 1 1 49 LYS CE   C  41.095 -12.174  -3.583 1.00 . A A .  49 LYS CE   1 1 
        6 11504 1 1 49 LYS CG   C  42.963 -11.157  -2.220 1.00 . A A .  49 LYS CG   1 1 
        6 11505 1 1 49 LYS H    H  39.982  -9.618  -0.419 1.00 . A A .  49 LYS H    1 1 
        6 11506 1 1 49 LYS HA   H  41.528 -10.495   0.891 1.00 . A A .  49 LYS HA   1 1 
        6 11507 1 1 49 LYS HB2  H  43.014 -12.007  -0.250 1.00 . A A .  49 LYS HB2  1 1 
        6 11508 1 1 49 LYS HB3  H  41.412 -11.933  -0.920 1.00 . A A .  49 LYS HB3  1 1 
        6 11509 1 1 49 LYS HD2  H  43.193 -12.205  -4.089 1.00 . A A .  49 LYS HD2  1 1 
        6 11510 1 1 49 LYS HD3  H  42.768 -13.252  -2.720 1.00 . A A .  49 LYS HD3  1 1 
        6 11511 1 1 49 LYS HE2  H  40.484 -12.183  -2.676 1.00 . A A .  49 LYS HE2  1 1 
        6 11512 1 1 49 LYS HE3  H  40.934 -11.210  -4.077 1.00 . A A .  49 LYS HE3  1 1 
        6 11513 1 1 49 LYS HG2  H  42.636 -10.214  -2.653 1.00 . A A .  49 LYS HG2  1 1 
        6 11514 1 1 49 LYS HG3  H  44.048 -11.122  -2.118 1.00 . A A .  49 LYS HG3  1 1 
        6 11515 1 1 49 LYS HZ1  H  40.832 -14.181  -4.056 1.00 . A A .  49 LYS HZ1  1 1 
        6 11516 1 1 49 LYS HZ2  H  39.656 -13.207  -4.638 1.00 . A A .  49 LYS HZ2  1 1 
        6 11517 1 1 49 LYS HZ3  H  41.129 -13.244  -5.368 1.00 . A A .  49 LYS HZ3  1 1 
        6 11518 1 1 49 LYS N    N  40.929  -9.334  -0.678 1.00 . A A .  49 LYS N    1 1 
        6 11519 1 1 49 LYS NZ   N  40.659 -13.278  -4.474 1.00 . A A .  49 LYS NZ   1 1 
        6 11520 1 1 49 LYS O    O  43.235  -8.085   0.507 1.00 . A A .  49 LYS O    1 1 
        6 11521 1 1 50 THR C    C  46.233  -8.588   0.604 1.00 . A A .  50 THR C    1 1 
        6 11522 1 1 50 THR CA   C  45.413  -9.317   1.669 1.00 . A A .  50 THR CA   1 1 
        6 11523 1 1 50 THR CB   C  46.348 -10.285   2.407 1.00 . A A .  50 THR CB   1 1 
        6 11524 1 1 50 THR CG2  C  45.688 -10.833   3.664 1.00 . A A .  50 THR CG2  1 1 
        6 11525 1 1 50 THR H    H  44.174 -10.999   1.150 1.00 . A A .  50 THR H    1 1 
        6 11526 1 1 50 THR HA   H  45.088  -8.563   2.388 1.00 . A A .  50 THR HA   1 1 
        6 11527 1 1 50 THR HB   H  47.248  -9.747   2.708 1.00 . A A .  50 THR HB   1 1 
        6 11528 1 1 50 THR HG1  H  47.407 -11.856   2.042 1.00 . A A .  50 THR HG1  1 1 
        6 11529 1 1 50 THR HG21 H  44.754 -11.334   3.428 1.00 . A A .  50 THR HG21 1 1 
        6 11530 1 1 50 THR HG22 H  46.365 -11.519   4.173 1.00 . A A .  50 THR HG22 1 1 
        6 11531 1 1 50 THR HG23 H  45.465  -9.997   4.315 1.00 . A A .  50 THR HG23 1 1 
        6 11532 1 1 50 THR N    N  44.213  -9.991   1.112 1.00 . A A .  50 THR N    1 1 
        6 11533 1 1 50 THR O    O  46.909  -7.605   0.906 1.00 . A A .  50 THR O    1 1 
        6 11534 1 1 50 THR OG1  O  46.712 -11.359   1.578 1.00 . A A .  50 THR OG1  1 1 
        6 11535 1 1 51 ASN C    C  46.263  -7.059  -2.198 1.00 . A A .  51 ASN C    1 1 
        6 11536 1 1 51 ASN CA   C  46.835  -8.440  -1.796 1.00 . A A .  51 ASN CA   1 1 
        6 11537 1 1 51 ASN CB   C  46.779  -9.451  -2.957 1.00 . A A .  51 ASN CB   1 1 
        6 11538 1 1 51 ASN CG   C  47.789  -9.129  -4.046 1.00 . A A .  51 ASN CG   1 1 
        6 11539 1 1 51 ASN H    H  45.588  -9.862  -0.814 1.00 . A A .  51 ASN H    1 1 
        6 11540 1 1 51 ASN HA   H  47.879  -8.284  -1.518 1.00 . A A .  51 ASN HA   1 1 
        6 11541 1 1 51 ASN HB2  H  47.004 -10.450  -2.583 1.00 . A A .  51 ASN HB2  1 1 
        6 11542 1 1 51 ASN HB3  H  45.778  -9.464  -3.389 1.00 . A A .  51 ASN HB3  1 1 
        6 11543 1 1 51 ASN HD21 H  49.311  -9.795  -2.898 1.00 . A A .  51 ASN HD21 1 1 
        6 11544 1 1 51 ASN HD22 H  49.742  -9.186  -4.501 1.00 . A A .  51 ASN HD22 1 1 
        6 11545 1 1 51 ASN N    N  46.152  -9.042  -0.652 1.00 . A A .  51 ASN N    1 1 
        6 11546 1 1 51 ASN ND2  N  49.052  -9.390  -3.797 1.00 . A A .  51 ASN ND2  1 1 
        6 11547 1 1 51 ASN O    O  46.941  -6.300  -2.895 1.00 . A A .  51 ASN O    1 1 
        6 11548 1 1 51 ASN OD1  O  47.457  -8.658  -5.126 1.00 . A A .  51 ASN OD1  1 1 
        6 11549 1 1 52 GLY C    C  43.993  -4.614  -0.824 1.00 . A A .  52 GLY C    1 1 
        6 11550 1 1 52 GLY CA   C  44.359  -5.451  -2.058 1.00 . A A .  52 GLY CA   1 1 
        6 11551 1 1 52 GLY H    H  44.533  -7.397  -1.203 1.00 . A A .  52 GLY H    1 1 
        6 11552 1 1 52 GLY HA2  H  44.972  -4.835  -2.716 1.00 . A A .  52 GLY HA2  1 1 
        6 11553 1 1 52 GLY HA3  H  43.434  -5.676  -2.590 1.00 . A A .  52 GLY HA3  1 1 
        6 11554 1 1 52 GLY N    N  45.039  -6.721  -1.760 1.00 . A A .  52 GLY N    1 1 
        6 11555 1 1 52 GLY O    O  44.114  -3.387  -0.880 1.00 . A A .  52 GLY O    1 1 
        6 11556 1 1 53 GLY C    C  42.126  -5.064   2.414 1.00 . A A .  53 GLY C    1 1 
        6 11557 1 1 53 GLY CA   C  43.284  -4.530   1.552 1.00 . A A .  53 GLY CA   1 1 
        6 11558 1 1 53 GLY H    H  43.540  -6.250   0.283 1.00 . A A .  53 GLY H    1 1 
        6 11559 1 1 53 GLY HA2  H  44.181  -4.549   2.171 1.00 . A A .  53 GLY HA2  1 1 
        6 11560 1 1 53 GLY HA3  H  43.057  -3.486   1.337 1.00 . A A .  53 GLY HA3  1 1 
        6 11561 1 1 53 GLY N    N  43.592  -5.237   0.294 1.00 . A A .  53 GLY N    1 1 
        6 11562 1 1 53 GLY O    O  41.704  -4.352   3.329 1.00 . A A .  53 GLY O    1 1 
        6 11563 1 1 54 CYS C    C  40.792  -7.004   4.421 1.00 . A A .  54 CYS C    1 1 
        6 11564 1 1 54 CYS CA   C  40.477  -6.840   2.918 1.00 . A A .  54 CYS CA   1 1 
        6 11565 1 1 54 CYS CB   C  40.160  -8.207   2.321 1.00 . A A .  54 CYS CB   1 1 
        6 11566 1 1 54 CYS H    H  41.967  -6.819   1.397 1.00 . A A .  54 CYS H    1 1 
        6 11567 1 1 54 CYS HA   H  39.611  -6.194   2.778 1.00 . A A .  54 CYS HA   1 1 
        6 11568 1 1 54 CYS HB2  H  40.082  -8.095   1.254 1.00 . A A .  54 CYS HB2  1 1 
        6 11569 1 1 54 CYS HB3  H  40.980  -8.894   2.528 1.00 . A A .  54 CYS HB3  1 1 
        6 11570 1 1 54 CYS N    N  41.590  -6.263   2.154 1.00 . A A .  54 CYS N    1 1 
        6 11571 1 1 54 CYS O    O  41.817  -7.616   4.761 1.00 . A A .  54 CYS O    1 1 
        6 11572 1 1 54 CYS SG   S  38.612  -8.886   2.970 1.00 . A A .  54 CYS SG   1 1 
        6 11573 1 1 55 PRO C    C  39.819  -8.096   7.225 1.00 . A A .  55 PRO C    1 1 
        6 11574 1 1 55 PRO CA   C  40.171  -6.672   6.767 1.00 . A A .  55 PRO CA   1 1 
        6 11575 1 1 55 PRO CB   C  39.266  -5.636   7.440 1.00 . A A .  55 PRO CB   1 1 
        6 11576 1 1 55 PRO CD   C  38.712  -5.753   5.111 1.00 . A A .  55 PRO CD   1 1 
        6 11577 1 1 55 PRO CG   C  38.073  -5.553   6.490 1.00 . A A .  55 PRO CG   1 1 
        6 11578 1 1 55 PRO HA   H  41.215  -6.468   7.017 1.00 . A A .  55 PRO HA   1 1 
        6 11579 1 1 55 PRO HB2  H  38.967  -5.937   8.446 1.00 . A A .  55 PRO HB2  1 1 
        6 11580 1 1 55 PRO HB3  H  39.776  -4.672   7.469 1.00 . A A .  55 PRO HB3  1 1 
        6 11581 1 1 55 PRO HD2  H  38.031  -6.300   4.458 1.00 . A A .  55 PRO HD2  1 1 
        6 11582 1 1 55 PRO HD3  H  38.955  -4.785   4.673 1.00 . A A .  55 PRO HD3  1 1 
        6 11583 1 1 55 PRO HG2  H  37.380  -6.368   6.710 1.00 . A A .  55 PRO HG2  1 1 
        6 11584 1 1 55 PRO HG3  H  37.564  -4.592   6.564 1.00 . A A .  55 PRO HG3  1 1 
        6 11585 1 1 55 PRO N    N  39.944  -6.498   5.341 1.00 . A A .  55 PRO N    1 1 
        6 11586 1 1 55 PRO O    O  40.425  -8.576   8.181 1.00 . A A .  55 PRO O    1 1 
        6 11587 1 1 56 VAL C    C  39.526 -11.165   6.589 1.00 . A A .  56 VAL C    1 1 
        6 11588 1 1 56 VAL CA   C  38.454 -10.145   6.939 1.00 . A A .  56 VAL CA   1 1 
        6 11589 1 1 56 VAL CB   C  37.122 -10.573   6.298 1.00 . A A .  56 VAL CB   1 1 
        6 11590 1 1 56 VAL CG1  C  36.665 -11.910   6.906 1.00 . A A .  56 VAL CG1  1 1 
        6 11591 1 1 56 VAL CG2  C  36.002  -9.556   6.534 1.00 . A A .  56 VAL CG2  1 1 
        6 11592 1 1 56 VAL H    H  38.445  -8.361   5.752 1.00 . A A .  56 VAL H    1 1 
        6 11593 1 1 56 VAL HA   H  38.327 -10.175   8.019 1.00 . A A .  56 VAL HA   1 1 
        6 11594 1 1 56 VAL HB   H  37.255 -10.692   5.225 1.00 . A A .  56 VAL HB   1 1 
        6 11595 1 1 56 VAL HG11 H  37.362 -12.700   6.627 1.00 . A A .  56 VAL HG11 1 1 
        6 11596 1 1 56 VAL HG12 H  36.634 -11.837   7.994 1.00 . A A .  56 VAL HG12 1 1 
        6 11597 1 1 56 VAL HG13 H  35.680 -12.177   6.525 1.00 . A A .  56 VAL HG13 1 1 
        6 11598 1 1 56 VAL HG21 H  35.103  -9.906   6.029 1.00 . A A .  56 VAL HG21 1 1 
        6 11599 1 1 56 VAL HG22 H  35.796  -9.457   7.600 1.00 . A A .  56 VAL HG22 1 1 
        6 11600 1 1 56 VAL HG23 H  36.268  -8.588   6.115 1.00 . A A .  56 VAL HG23 1 1 
        6 11601 1 1 56 VAL N    N  38.874  -8.785   6.564 1.00 . A A .  56 VAL N    1 1 
        6 11602 1 1 56 VAL O    O  39.963 -11.887   7.491 1.00 . A A .  56 VAL O    1 1 
        6 11603 1 1 57 CYS C    C  42.259 -11.999   5.764 1.00 . A A .  57 CYS C    1 1 
        6 11604 1 1 57 CYS CA   C  41.013 -12.127   4.884 1.00 . A A .  57 CYS CA   1 1 
        6 11605 1 1 57 CYS CB   C  41.337 -11.859   3.414 1.00 . A A .  57 CYS CB   1 1 
        6 11606 1 1 57 CYS H    H  39.557 -10.617   4.615 1.00 . A A .  57 CYS H    1 1 
        6 11607 1 1 57 CYS HA   H  40.656 -13.149   4.971 1.00 . A A .  57 CYS HA   1 1 
        6 11608 1 1 57 CYS HB2  H  41.607 -10.811   3.283 1.00 . A A .  57 CYS HB2  1 1 
        6 11609 1 1 57 CYS HB3  H  42.198 -12.472   3.158 1.00 . A A .  57 CYS HB3  1 1 
        6 11610 1 1 57 CYS N    N  39.970 -11.213   5.327 1.00 . A A .  57 CYS N    1 1 
        6 11611 1 1 57 CYS O    O  42.726 -12.974   6.353 1.00 . A A .  57 CYS O    1 1 
        6 11612 1 1 57 CYS SG   S  39.928 -12.279   2.340 1.00 . A A .  57 CYS SG   1 1 
        6 11613 1 1 58 LYS C    C  43.773 -10.995   8.209 1.00 . A A .  58 LYS C    1 1 
        6 11614 1 1 58 LYS CA   C  43.938 -10.509   6.758 1.00 . A A .  58 LYS CA   1 1 
        6 11615 1 1 58 LYS CB   C  44.233  -9.004   6.663 1.00 . A A .  58 LYS CB   1 1 
        6 11616 1 1 58 LYS CD   C  46.068  -7.285   6.500 1.00 . A A .  58 LYS CD   1 1 
        6 11617 1 1 58 LYS CE   C  47.551  -6.999   6.759 1.00 . A A .  58 LYS CE   1 1 
        6 11618 1 1 58 LYS CG   C  45.714  -8.728   6.894 1.00 . A A .  58 LYS CG   1 1 
        6 11619 1 1 58 LYS H    H  42.374 -10.001   5.422 1.00 . A A .  58 LYS H    1 1 
        6 11620 1 1 58 LYS HA   H  44.762 -11.074   6.316 1.00 . A A .  58 LYS HA   1 1 
        6 11621 1 1 58 LYS HB2  H  43.992  -8.657   5.658 1.00 . A A .  58 LYS HB2  1 1 
        6 11622 1 1 58 LYS HB3  H  43.623  -8.449   7.379 1.00 . A A .  58 LYS HB3  1 1 
        6 11623 1 1 58 LYS HD2  H  45.862  -7.145   5.435 1.00 . A A .  58 LYS HD2  1 1 
        6 11624 1 1 58 LYS HD3  H  45.448  -6.595   7.076 1.00 . A A .  58 LYS HD3  1 1 
        6 11625 1 1 58 LYS HE2  H  47.768  -7.187   7.814 1.00 . A A .  58 LYS HE2  1 1 
        6 11626 1 1 58 LYS HE3  H  48.147  -7.694   6.160 1.00 . A A .  58 LYS HE3  1 1 
        6 11627 1 1 58 LYS HG2  H  45.946  -8.908   7.941 1.00 . A A .  58 LYS HG2  1 1 
        6 11628 1 1 58 LYS HG3  H  46.278  -9.423   6.272 1.00 . A A .  58 LYS HG3  1 1 
        6 11629 1 1 58 LYS HZ1  H  47.731  -5.400   5.436 1.00 . A A .  58 LYS HZ1  1 1 
        6 11630 1 1 58 LYS HZ2  H  47.374  -4.934   6.961 1.00 . A A .  58 LYS HZ2  1 1 
        6 11631 1 1 58 LYS HZ3  H  48.887  -5.415   6.587 1.00 . A A .  58 LYS HZ3  1 1 
        6 11632 1 1 58 LYS N    N  42.782 -10.779   5.918 1.00 . A A .  58 LYS N    1 1 
        6 11633 1 1 58 LYS NZ   N  47.907  -5.596   6.413 1.00 . A A .  58 LYS NZ   1 1 
        6 11634 1 1 58 LYS O    O  44.766 -11.374   8.831 1.00 . A A .  58 LYS O    1 1 
        6 11635 1 1 59 GLN C    C  42.502 -13.023  10.253 1.00 . A A .  59 GLN C    1 1 
        6 11636 1 1 59 GLN CA   C  42.257 -11.515  10.096 1.00 . A A .  59 GLN CA   1 1 
        6 11637 1 1 59 GLN CB   C  40.829 -11.124  10.529 1.00 . A A .  59 GLN CB   1 1 
        6 11638 1 1 59 GLN CD   C  41.377  -9.271  12.242 1.00 . A A .  59 GLN CD   1 1 
        6 11639 1 1 59 GLN CG   C  40.779 -10.665  11.999 1.00 . A A .  59 GLN CG   1 1 
        6 11640 1 1 59 GLN H    H  41.760 -10.773   8.157 1.00 . A A .  59 GLN H    1 1 
        6 11641 1 1 59 GLN HA   H  42.966 -11.013  10.756 1.00 . A A .  59 GLN HA   1 1 
        6 11642 1 1 59 GLN HB2  H  40.446 -10.317   9.911 1.00 . A A .  59 GLN HB2  1 1 
        6 11643 1 1 59 GLN HB3  H  40.153 -11.967  10.379 1.00 . A A .  59 GLN HB3  1 1 
        6 11644 1 1 59 GLN HE21 H  40.586  -9.127  14.113 1.00 . A A .  59 GLN HE21 1 1 
        6 11645 1 1 59 GLN HE22 H  41.545  -7.766  13.537 1.00 . A A .  59 GLN HE22 1 1 
        6 11646 1 1 59 GLN HG2  H  39.737 -10.643  12.313 1.00 . A A .  59 GLN HG2  1 1 
        6 11647 1 1 59 GLN HG3  H  41.296 -11.391  12.628 1.00 . A A .  59 GLN HG3  1 1 
        6 11648 1 1 59 GLN N    N  42.542 -11.045   8.737 1.00 . A A .  59 GLN N    1 1 
        6 11649 1 1 59 GLN NE2  N  41.148  -8.679  13.393 1.00 . A A .  59 GLN NE2  1 1 
        6 11650 1 1 59 GLN O    O  43.316 -13.399  11.101 1.00 . A A .  59 GLN O    1 1 
        6 11651 1 1 59 GLN OE1  O  42.055  -8.677  11.416 1.00 . A A .  59 GLN OE1  1 1 
        6 11652 1 1 60 LEU C    C  43.611 -15.611   9.057 1.00 . A A .  60 LEU C    1 1 
        6 11653 1 1 60 LEU CA   C  42.182 -15.334   9.516 1.00 . A A .  60 LEU CA   1 1 
        6 11654 1 1 60 LEU CB   C  41.207 -16.293   8.795 1.00 . A A .  60 LEU CB   1 1 
        6 11655 1 1 60 LEU CD1  C  40.646 -17.712   6.775 1.00 . A A .  60 LEU CD1  1 1 
        6 11656 1 1 60 LEU CD2  C  40.511 -15.260   6.601 1.00 . A A .  60 LEU CD2  1 1 
        6 11657 1 1 60 LEU CG   C  41.264 -16.396   7.261 1.00 . A A .  60 LEU CG   1 1 
        6 11658 1 1 60 LEU H    H  41.245 -13.545   8.725 1.00 . A A .  60 LEU H    1 1 
        6 11659 1 1 60 LEU HA   H  42.142 -15.608  10.572 1.00 . A A .  60 LEU HA   1 1 
        6 11660 1 1 60 LEU HB2  H  41.484 -17.286   9.149 1.00 . A A .  60 LEU HB2  1 1 
        6 11661 1 1 60 LEU HB3  H  40.187 -16.093   9.114 1.00 . A A .  60 LEU HB3  1 1 
        6 11662 1 1 60 LEU HD11 H  39.615 -17.795   7.114 1.00 . A A .  60 LEU HD11 1 1 
        6 11663 1 1 60 LEU HD12 H  40.674 -17.750   5.687 1.00 . A A .  60 LEU HD12 1 1 
        6 11664 1 1 60 LEU HD13 H  41.220 -18.552   7.167 1.00 . A A .  60 LEU HD13 1 1 
        6 11665 1 1 60 LEU HD21 H  39.436 -15.405   6.666 1.00 . A A .  60 LEU HD21 1 1 
        6 11666 1 1 60 LEU HD22 H  40.762 -14.314   7.063 1.00 . A A .  60 LEU HD22 1 1 
        6 11667 1 1 60 LEU HD23 H  40.806 -15.226   5.557 1.00 . A A .  60 LEU HD23 1 1 
        6 11668 1 1 60 LEU HG   H  42.297 -16.379   6.922 1.00 . A A .  60 LEU HG   1 1 
        6 11669 1 1 60 LEU N    N  41.876 -13.893   9.438 1.00 . A A .  60 LEU N    1 1 
        6 11670 1 1 60 LEU O    O  44.236 -16.521   9.579 1.00 . A A .  60 LEU O    1 1 
        6 11671 1 1 61 ILE C    C  46.542 -14.802   8.715 1.00 . A A .  61 ILE C    1 1 
        6 11672 1 1 61 ILE CA   C  45.513 -15.040   7.614 1.00 . A A .  61 ILE CA   1 1 
        6 11673 1 1 61 ILE CB   C  45.707 -14.228   6.319 1.00 . A A .  61 ILE CB   1 1 
        6 11674 1 1 61 ILE CD1  C  45.260 -16.345   4.945 1.00 . A A .  61 ILE CD1  1 1 
        6 11675 1 1 61 ILE CG1  C  44.912 -14.880   5.170 1.00 . A A .  61 ILE CG1  1 1 
        6 11676 1 1 61 ILE CG2  C  47.158 -14.053   5.854 1.00 . A A .  61 ILE CG2  1 1 
        6 11677 1 1 61 ILE H    H  43.579 -14.119   7.683 1.00 . A A .  61 ILE H    1 1 
        6 11678 1 1 61 ILE HA   H  45.633 -16.094   7.385 1.00 . A A .  61 ILE HA   1 1 
        6 11679 1 1 61 ILE HB   H  45.313 -13.230   6.496 1.00 . A A .  61 ILE HB   1 1 
        6 11680 1 1 61 ILE HD11 H  44.717 -16.952   5.678 1.00 . A A .  61 ILE HD11 1 1 
        6 11681 1 1 61 ILE HD12 H  44.929 -16.614   3.948 1.00 . A A .  61 ILE HD12 1 1 
        6 11682 1 1 61 ILE HD13 H  46.341 -16.483   5.052 1.00 . A A .  61 ILE HD13 1 1 
        6 11683 1 1 61 ILE HG12 H  43.844 -14.833   5.352 1.00 . A A .  61 ILE HG12 1 1 
        6 11684 1 1 61 ILE HG13 H  45.118 -14.326   4.260 1.00 . A A .  61 ILE HG13 1 1 
        6 11685 1 1 61 ILE HG21 H  47.792 -14.870   6.201 1.00 . A A .  61 ILE HG21 1 1 
        6 11686 1 1 61 ILE HG22 H  47.226 -13.994   4.767 1.00 . A A .  61 ILE HG22 1 1 
        6 11687 1 1 61 ILE HG23 H  47.512 -13.099   6.223 1.00 . A A .  61 ILE HG23 1 1 
        6 11688 1 1 61 ILE N    N  44.147 -14.846   8.104 1.00 . A A .  61 ILE N    1 1 
        6 11689 1 1 61 ILE O    O  47.461 -15.612   8.838 1.00 . A A .  61 ILE O    1 1 
        6 11690 1 1 62 ALA C    C  47.144 -14.880  11.642 1.00 . A A .  62 ALA C    1 1 
        6 11691 1 1 62 ALA CA   C  47.210 -13.618  10.761 1.00 . A A .  62 ALA CA   1 1 
        6 11692 1 1 62 ALA CB   C  46.728 -12.368  11.524 1.00 . A A .  62 ALA CB   1 1 
        6 11693 1 1 62 ALA H    H  45.564 -13.183   9.461 1.00 . A A .  62 ALA H    1 1 
        6 11694 1 1 62 ALA HA   H  48.246 -13.475  10.452 1.00 . A A .  62 ALA HA   1 1 
        6 11695 1 1 62 ALA HB1  H  45.732 -12.529  11.934 1.00 . A A .  62 ALA HB1  1 1 
        6 11696 1 1 62 ALA HB2  H  47.406 -12.126  12.341 1.00 . A A .  62 ALA HB2  1 1 
        6 11697 1 1 62 ALA HB3  H  46.690 -11.505  10.864 1.00 . A A .  62 ALA HB3  1 1 
        6 11698 1 1 62 ALA N    N  46.359 -13.801   9.582 1.00 . A A .  62 ALA N    1 1 
        6 11699 1 1 62 ALA O    O  48.162 -15.484  11.987 1.00 . A A .  62 ALA O    1 1 
        6 11700 1 1 63 LEU C    C  46.188 -17.759  12.264 1.00 . A A .  63 LEU C    1 1 
        6 11701 1 1 63 LEU CA   C  45.567 -16.444  12.784 1.00 . A A .  63 LEU CA   1 1 
        6 11702 1 1 63 LEU CB   C  44.023 -16.467  12.856 1.00 . A A .  63 LEU CB   1 1 
        6 11703 1 1 63 LEU CD1  C  42.074 -16.118  14.391 1.00 . A A .  63 LEU CD1  1 1 
        6 11704 1 1 63 LEU CD2  C  43.378 -18.233  14.518 1.00 . A A .  63 LEU CD2  1 1 
        6 11705 1 1 63 LEU CG   C  43.468 -16.736  14.259 1.00 . A A .  63 LEU CG   1 1 
        6 11706 1 1 63 LEU H    H  45.151 -14.745  11.570 1.00 . A A .  63 LEU H    1 1 
        6 11707 1 1 63 LEU HA   H  45.972 -16.266  13.782 1.00 . A A .  63 LEU HA   1 1 
        6 11708 1 1 63 LEU HB2  H  43.647 -15.492  12.552 1.00 . A A .  63 LEU HB2  1 1 
        6 11709 1 1 63 LEU HB3  H  43.618 -17.191  12.147 1.00 . A A .  63 LEU HB3  1 1 
        6 11710 1 1 63 LEU HD11 H  41.732 -16.214  15.416 1.00 . A A .  63 LEU HD11 1 1 
        6 11711 1 1 63 LEU HD12 H  42.119 -15.054  14.154 1.00 . A A .  63 LEU HD12 1 1 
        6 11712 1 1 63 LEU HD13 H  41.372 -16.608  13.716 1.00 . A A .  63 LEU HD13 1 1 
        6 11713 1 1 63 LEU HD21 H  44.360 -18.676  14.371 1.00 . A A .  63 LEU HD21 1 1 
        6 11714 1 1 63 LEU HD22 H  43.054 -18.396  15.542 1.00 . A A .  63 LEU HD22 1 1 
        6 11715 1 1 63 LEU HD23 H  42.669 -18.697  13.831 1.00 . A A .  63 LEU HD23 1 1 
        6 11716 1 1 63 LEU HG   H  44.119 -16.285  15.009 1.00 . A A .  63 LEU HG   1 1 
        6 11717 1 1 63 LEU N    N  45.915 -15.289  11.956 1.00 . A A .  63 LEU N    1 1 
        6 11718 1 1 63 LEU O    O  46.802 -18.512  13.023 1.00 . A A .  63 LEU O    1 1 
        6 11719 1 1 64 CYS C    C  48.178 -19.077  10.217 1.00 . A A .  64 CYS C    1 1 
        6 11720 1 1 64 CYS CA   C  46.647 -19.158  10.269 1.00 . A A .  64 CYS CA   1 1 
        6 11721 1 1 64 CYS CB   C  46.064 -19.259   8.852 1.00 . A A .  64 CYS CB   1 1 
        6 11722 1 1 64 CYS H    H  45.555 -17.344  10.400 1.00 . A A .  64 CYS H    1 1 
        6 11723 1 1 64 CYS HA   H  46.388 -20.067  10.817 1.00 . A A .  64 CYS HA   1 1 
        6 11724 1 1 64 CYS HB2  H  46.174 -18.303   8.336 1.00 . A A .  64 CYS HB2  1 1 
        6 11725 1 1 64 CYS HB3  H  46.608 -20.026   8.299 1.00 . A A .  64 CYS HB3  1 1 
        6 11726 1 1 64 CYS HG   H  44.066 -19.634   7.604 1.00 . A A .  64 CYS HG   1 1 
        6 11727 1 1 64 CYS N    N  46.076 -18.008  10.959 1.00 . A A .  64 CYS N    1 1 
        6 11728 1 1 64 CYS O    O  48.819 -20.099  10.429 1.00 . A A .  64 CYS O    1 1 
        6 11729 1 1 64 CYS SG   S  44.314 -19.734   8.920 1.00 . A A .  64 CYS SG   1 1 
        6 11730 1 1 65 CYS C    C  50.821 -18.091  11.389 1.00 . A A .  65 CYS C    1 1 
        6 11731 1 1 65 CYS CA   C  50.248 -17.752  10.008 1.00 . A A .  65 CYS CA   1 1 
        6 11732 1 1 65 CYS CB   C  50.659 -16.338   9.572 1.00 . A A .  65 CYS CB   1 1 
        6 11733 1 1 65 CYS H    H  48.218 -17.076   9.828 1.00 . A A .  65 CYS H    1 1 
        6 11734 1 1 65 CYS HA   H  50.695 -18.461   9.315 1.00 . A A .  65 CYS HA   1 1 
        6 11735 1 1 65 CYS HB2  H  50.100 -15.590  10.135 1.00 . A A .  65 CYS HB2  1 1 
        6 11736 1 1 65 CYS HB3  H  51.725 -16.205   9.767 1.00 . A A .  65 CYS HB3  1 1 
        6 11737 1 1 65 CYS HG   H  49.039 -16.134   7.868 1.00 . A A .  65 CYS HG   1 1 
        6 11738 1 1 65 CYS N    N  48.785 -17.902   9.990 1.00 . A A .  65 CYS N    1 1 
        6 11739 1 1 65 CYS O    O  51.811 -18.815  11.481 1.00 . A A .  65 CYS O    1 1 
        6 11740 1 1 65 CYS SG   S  50.382 -16.115   7.794 1.00 . A A .  65 CYS SG   1 1 
        6 11741 1 1 66 TYR C    C  50.656 -19.428  14.107 1.00 . A A .  66 TYR C    1 1 
        6 11742 1 1 66 TYR CA   C  50.571 -17.915  13.845 1.00 . A A .  66 TYR CA   1 1 
        6 11743 1 1 66 TYR CB   C  49.556 -17.258  14.784 1.00 . A A .  66 TYR CB   1 1 
        6 11744 1 1 66 TYR CD1  C  50.758 -15.758  16.415 1.00 . A A .  66 TYR CD1  1 1 
        6 11745 1 1 66 TYR CD2  C  49.775 -17.827  17.243 1.00 . A A .  66 TYR CD2  1 1 
        6 11746 1 1 66 TYR CE1  C  51.053 -15.368  17.735 1.00 . A A .  66 TYR CE1  1 1 
        6 11747 1 1 66 TYR CE2  C  50.102 -17.459  18.560 1.00 . A A .  66 TYR CE2  1 1 
        6 11748 1 1 66 TYR CG   C  50.067 -16.959  16.176 1.00 . A A .  66 TYR CG   1 1 
        6 11749 1 1 66 TYR CZ   C  50.729 -16.219  18.812 1.00 . A A .  66 TYR CZ   1 1 
        6 11750 1 1 66 TYR H    H  49.359 -17.039  12.313 1.00 . A A .  66 TYR H    1 1 
        6 11751 1 1 66 TYR HA   H  51.554 -17.478  14.027 1.00 . A A .  66 TYR HA   1 1 
        6 11752 1 1 66 TYR HB2  H  49.229 -16.315  14.350 1.00 . A A .  66 TYR HB2  1 1 
        6 11753 1 1 66 TYR HB3  H  48.667 -17.884  14.858 1.00 . A A .  66 TYR HB3  1 1 
        6 11754 1 1 66 TYR HD1  H  51.027 -15.117  15.586 1.00 . A A .  66 TYR HD1  1 1 
        6 11755 1 1 66 TYR HD2  H  49.281 -18.767  17.055 1.00 . A A .  66 TYR HD2  1 1 
        6 11756 1 1 66 TYR HE1  H  51.524 -14.416  17.932 1.00 . A A .  66 TYR HE1  1 1 
        6 11757 1 1 66 TYR HE2  H  49.844 -18.107  19.381 1.00 . A A .  66 TYR HE2  1 1 
        6 11758 1 1 66 TYR HH   H  50.816 -16.552  20.720 1.00 . A A .  66 TYR HH   1 1 
        6 11759 1 1 66 TYR N    N  50.177 -17.623  12.463 1.00 . A A .  66 TYR N    1 1 
        6 11760 1 1 66 TYR O    O  51.610 -19.910  14.721 1.00 . A A .  66 TYR O    1 1 
        6 11761 1 1 66 TYR OH   O  51.033 -15.854  20.084 1.00 . A A .  66 TYR OH   1 1 
        6 11762 1 1 67 HIS C    C  50.685 -22.285  12.716 1.00 . A A .  67 HIS C    1 1 
        6 11763 1 1 67 HIS CA   C  49.655 -21.646  13.676 1.00 . A A .  67 HIS CA   1 1 
        6 11764 1 1 67 HIS CB   C  48.218 -22.124  13.393 1.00 . A A .  67 HIS CB   1 1 
        6 11765 1 1 67 HIS CD2  C  48.253 -24.337  12.114 1.00 . A A .  67 HIS CD2  1 1 
        6 11766 1 1 67 HIS CE1  C  48.236 -25.763  13.786 1.00 . A A .  67 HIS CE1  1 1 
        6 11767 1 1 67 HIS CG   C  48.119 -23.624  13.276 1.00 . A A .  67 HIS CG   1 1 
        6 11768 1 1 67 HIS H    H  48.939 -19.726  13.086 1.00 . A A .  67 HIS H    1 1 
        6 11769 1 1 67 HIS HA   H  49.919 -21.952  14.689 1.00 . A A .  67 HIS HA   1 1 
        6 11770 1 1 67 HIS HB2  H  47.564 -21.785  14.197 1.00 . A A .  67 HIS HB2  1 1 
        6 11771 1 1 67 HIS HB3  H  47.862 -21.682  12.463 1.00 . A A .  67 HIS HB3  1 1 
        6 11772 1 1 67 HIS HD1  H  48.042 -24.321  15.299 1.00 . A A .  67 HIS HD1  1 1 
        6 11773 1 1 67 HIS HD2  H  48.343 -23.904  11.123 1.00 . A A .  67 HIS HD2  1 1 
        6 11774 1 1 67 HIS HE1  H  48.340 -26.675  14.366 1.00 . A A .  67 HIS HE1  1 1 
        6 11775 1 1 67 HIS N    N  49.682 -20.187  13.593 1.00 . A A .  67 HIS N    1 1 
        6 11776 1 1 67 HIS ND1  N  48.084 -24.533  14.311 1.00 . A A .  67 HIS ND1  1 1 
        6 11777 1 1 67 HIS NE2  N  48.361 -25.693  12.449 1.00 . A A .  67 HIS NE2  1 1 
        6 11778 1 1 67 HIS O    O  51.548 -23.048  13.157 1.00 . A A .  67 HIS O    1 1 
        6 11779 1 1 68 ALA C    C  53.011 -22.338  10.615 1.00 . A A .  68 ALA C    1 1 
        6 11780 1 1 68 ALA CA   C  51.498 -22.501  10.367 1.00 . A A .  68 ALA CA   1 1 
        6 11781 1 1 68 ALA CB   C  51.072 -21.885   9.033 1.00 . A A .  68 ALA CB   1 1 
        6 11782 1 1 68 ALA H    H  49.917 -21.310  11.116 1.00 . A A .  68 ALA H    1 1 
        6 11783 1 1 68 ALA HA   H  51.303 -23.574  10.306 1.00 . A A .  68 ALA HA   1 1 
        6 11784 1 1 68 ALA HB1  H  51.654 -22.320   8.222 1.00 . A A .  68 ALA HB1  1 1 
        6 11785 1 1 68 ALA HB2  H  50.020 -22.104   8.858 1.00 . A A .  68 ALA HB2  1 1 
        6 11786 1 1 68 ALA HB3  H  51.223 -20.807   9.054 1.00 . A A .  68 ALA HB3  1 1 
        6 11787 1 1 68 ALA N    N  50.635 -21.960  11.419 1.00 . A A .  68 ALA N    1 1 
        6 11788 1 1 68 ALA O    O  53.784 -23.218  10.231 1.00 . A A .  68 ALA O    1 1 
        6 11789 1 1 69 LYS C    C  55.370 -22.170  12.586 1.00 . A A .  69 LYS C    1 1 
        6 11790 1 1 69 LYS CA   C  54.861 -21.050  11.663 1.00 . A A .  69 LYS CA   1 1 
        6 11791 1 1 69 LYS CB   C  55.029 -19.699  12.383 1.00 . A A .  69 LYS CB   1 1 
        6 11792 1 1 69 LYS CD   C  55.292 -17.163  12.224 1.00 . A A .  69 LYS CD   1 1 
        6 11793 1 1 69 LYS CE   C  56.737 -16.631  12.214 1.00 . A A .  69 LYS CE   1 1 
        6 11794 1 1 69 LYS CG   C  55.118 -18.486  11.448 1.00 . A A .  69 LYS CG   1 1 
        6 11795 1 1 69 LYS H    H  52.764 -20.556  11.559 1.00 . A A .  69 LYS H    1 1 
        6 11796 1 1 69 LYS HA   H  55.490 -21.066  10.772 1.00 . A A .  69 LYS HA   1 1 
        6 11797 1 1 69 LYS HB2  H  54.197 -19.562  13.075 1.00 . A A .  69 LYS HB2  1 1 
        6 11798 1 1 69 LYS HB3  H  55.951 -19.734  12.961 1.00 . A A .  69 LYS HB3  1 1 
        6 11799 1 1 69 LYS HD2  H  54.667 -16.414  11.738 1.00 . A A .  69 LYS HD2  1 1 
        6 11800 1 1 69 LYS HD3  H  54.930 -17.256  13.254 1.00 . A A .  69 LYS HD3  1 1 
        6 11801 1 1 69 LYS HE2  H  57.079 -16.564  11.176 1.00 . A A .  69 LYS HE2  1 1 
        6 11802 1 1 69 LYS HE3  H  56.729 -15.613  12.615 1.00 . A A .  69 LYS HE3  1 1 
        6 11803 1 1 69 LYS HG2  H  55.951 -18.619  10.756 1.00 . A A .  69 LYS HG2  1 1 
        6 11804 1 1 69 LYS HG3  H  54.208 -18.427  10.854 1.00 . A A .  69 LYS HG3  1 1 
        6 11805 1 1 69 LYS HZ1  H  57.790 -18.389  12.612 1.00 . A A .  69 LYS HZ1  1 1 
        6 11806 1 1 69 LYS HZ2  H  58.598 -17.043  13.039 1.00 . A A .  69 LYS HZ2  1 1 
        6 11807 1 1 69 LYS HZ3  H  57.367 -17.568  13.969 1.00 . A A .  69 LYS HZ3  1 1 
        6 11808 1 1 69 LYS N    N  53.447 -21.255  11.282 1.00 . A A .  69 LYS N    1 1 
        6 11809 1 1 69 LYS NZ   N  57.678 -17.466  13.011 1.00 . A A .  69 LYS NZ   1 1 
        6 11810 1 1 69 LYS O    O  56.530 -22.569  12.488 1.00 . A A .  69 LYS O    1 1 
        6 11811 1 1 70 HIS C    C  54.487 -25.133  13.891 1.00 . A A .  70 HIS C    1 1 
        6 11812 1 1 70 HIS CA   C  54.801 -23.726  14.441 1.00 . A A .  70 HIS CA   1 1 
        6 11813 1 1 70 HIS CB   C  54.015 -23.456  15.733 1.00 . A A .  70 HIS CB   1 1 
        6 11814 1 1 70 HIS CD2  C  55.463 -21.956  17.238 1.00 . A A .  70 HIS CD2  1 1 
        6 11815 1 1 70 HIS CE1  C  54.402 -20.041  17.027 1.00 . A A .  70 HIS CE1  1 1 
        6 11816 1 1 70 HIS CG   C  54.394 -22.156  16.405 1.00 . A A .  70 HIS CG   1 1 
        6 11817 1 1 70 HIS H    H  53.576 -22.269  13.485 1.00 . A A .  70 HIS H    1 1 
        6 11818 1 1 70 HIS HA   H  55.864 -23.707  14.689 1.00 . A A .  70 HIS HA   1 1 
        6 11819 1 1 70 HIS HB2  H  52.945 -23.450  15.519 1.00 . A A .  70 HIS HB2  1 1 
        6 11820 1 1 70 HIS HB3  H  54.203 -24.271  16.433 1.00 . A A .  70 HIS HB3  1 1 
        6 11821 1 1 70 HIS HD1  H  52.914 -20.748  15.729 1.00 . A A .  70 HIS HD1  1 1 
        6 11822 1 1 70 HIS HD2  H  56.182 -22.708  17.535 1.00 . A A .  70 HIS HD2  1 1 
        6 11823 1 1 70 HIS HE1  H  54.115 -18.998  17.127 1.00 . A A .  70 HIS HE1  1 1 
        6 11824 1 1 70 HIS N    N  54.508 -22.657  13.481 1.00 . A A .  70 HIS N    1 1 
        6 11825 1 1 70 HIS ND1  N  53.746 -20.946  16.285 1.00 . A A .  70 HIS ND1  1 1 
        6 11826 1 1 70 HIS NE2  N  55.463 -20.609  17.629 1.00 . A A .  70 HIS NE2  1 1 
        6 11827 1 1 70 HIS O    O  55.146 -26.103  14.281 1.00 . A A .  70 HIS O    1 1 
        6 11828 1 1 71 CYS C    C  54.154 -27.141  11.478 1.00 . A A .  71 CYS C    1 1 
        6 11829 1 1 71 CYS CA   C  53.069 -26.509  12.382 1.00 . A A .  71 CYS CA   1 1 
        6 11830 1 1 71 CYS CB   C  51.764 -26.250  11.610 1.00 . A A .  71 CYS CB   1 1 
        6 11831 1 1 71 CYS H    H  52.991 -24.412  12.743 1.00 . A A .  71 CYS H    1 1 
        6 11832 1 1 71 CYS HA   H  52.849 -27.208  13.191 1.00 . A A .  71 CYS HA   1 1 
        6 11833 1 1 71 CYS HB2  H  51.125 -25.604  12.214 1.00 . A A .  71 CYS HB2  1 1 
        6 11834 1 1 71 CYS HB3  H  51.989 -25.726  10.680 1.00 . A A .  71 CYS HB3  1 1 
        6 11835 1 1 71 CYS N    N  53.496 -25.251  12.998 1.00 . A A .  71 CYS N    1 1 
        6 11836 1 1 71 CYS O    O  55.017 -26.454  10.920 1.00 . A A .  71 CYS O    1 1 
        6 11837 1 1 71 CYS SG   S  50.870 -27.801  11.269 1.00 . A A .  71 CYS SG   1 1 
        6 11838 1 1 72 GLN C    C  54.282 -30.392   9.704 1.00 . A A .  72 GLN C    1 1 
        6 11839 1 1 72 GLN CA   C  54.997 -29.279  10.503 1.00 . A A .  72 GLN CA   1 1 
        6 11840 1 1 72 GLN CB   C  56.091 -29.896  11.401 1.00 . A A .  72 GLN CB   1 1 
        6 11841 1 1 72 GLN CD   C  58.107 -29.531  12.895 1.00 . A A .  72 GLN CD   1 1 
        6 11842 1 1 72 GLN CG   C  56.979 -28.861  12.111 1.00 . A A .  72 GLN CG   1 1 
        6 11843 1 1 72 GLN H    H  53.328 -28.928  11.804 1.00 . A A .  72 GLN H    1 1 
        6 11844 1 1 72 GLN HA   H  55.478 -28.634   9.768 1.00 . A A .  72 GLN HA   1 1 
        6 11845 1 1 72 GLN HB2  H  55.621 -30.535  12.150 1.00 . A A .  72 GLN HB2  1 1 
        6 11846 1 1 72 GLN HB3  H  56.738 -30.521  10.783 1.00 . A A .  72 GLN HB3  1 1 
        6 11847 1 1 72 GLN HE21 H  59.539 -28.900  11.610 1.00 . A A .  72 GLN HE21 1 1 
        6 11848 1 1 72 GLN HE22 H  60.081 -29.866  12.976 1.00 . A A .  72 GLN HE22 1 1 
        6 11849 1 1 72 GLN HG2  H  57.401 -28.183  11.368 1.00 . A A .  72 GLN HG2  1 1 
        6 11850 1 1 72 GLN HG3  H  56.383 -28.277  12.810 1.00 . A A .  72 GLN HG3  1 1 
        6 11851 1 1 72 GLN N    N  54.083 -28.465  11.320 1.00 . A A .  72 GLN N    1 1 
        6 11852 1 1 72 GLN NE2  N  59.343 -29.420  12.453 1.00 . A A .  72 GLN NE2  1 1 
        6 11853 1 1 72 GLN O    O  54.922 -31.090   8.914 1.00 . A A .  72 GLN O    1 1 
        6 11854 1 1 72 GLN OE1  O  57.900 -30.173  13.918 1.00 . A A .  72 GLN OE1  1 1 
        6 11855 1 1 73 GLU C    C  51.839 -31.150   7.733 1.00 . A A .  73 GLU C    1 1 
        6 11856 1 1 73 GLU CA   C  52.180 -31.595   9.170 1.00 . A A .  73 GLU CA   1 1 
        6 11857 1 1 73 GLU CB   C  50.919 -31.899   9.998 1.00 . A A .  73 GLU CB   1 1 
        6 11858 1 1 73 GLU CD   C  50.837 -34.368   9.312 1.00 . A A .  73 GLU CD   1 1 
        6 11859 1 1 73 GLU CG   C  50.042 -33.069   9.530 1.00 . A A .  73 GLU CG   1 1 
        6 11860 1 1 73 GLU H    H  52.471 -29.962  10.510 1.00 . A A .  73 GLU H    1 1 
        6 11861 1 1 73 GLU HA   H  52.778 -32.506   9.107 1.00 . A A .  73 GLU HA   1 1 
        6 11862 1 1 73 GLU HB2  H  51.232 -32.117  11.019 1.00 . A A .  73 GLU HB2  1 1 
        6 11863 1 1 73 GLU HB3  H  50.297 -31.007  10.010 1.00 . A A .  73 GLU HB3  1 1 
        6 11864 1 1 73 GLU HG2  H  49.258 -33.235  10.274 1.00 . A A .  73 GLU HG2  1 1 
        6 11865 1 1 73 GLU HG3  H  49.540 -32.781   8.609 1.00 . A A .  73 GLU HG3  1 1 
        6 11866 1 1 73 GLU N    N  52.968 -30.577   9.880 1.00 . A A .  73 GLU N    1 1 
        6 11867 1 1 73 GLU O    O  51.715 -29.959   7.440 1.00 . A A .  73 GLU O    1 1 
        6 11868 1 1 73 GLU OE1  O  51.021 -35.152  10.274 1.00 . A A .  73 GLU OE1  1 1 
        6 11869 1 1 73 GLU OE2  O  51.286 -34.590   8.163 1.00 . A A .  73 GLU OE2  1 1 
        6 11870 1 1 74 ASN C    C  49.865 -32.209   5.065 1.00 . A A .  74 ASN C    1 1 
        6 11871 1 1 74 ASN CA   C  51.343 -31.927   5.415 1.00 . A A .  74 ASN CA   1 1 
        6 11872 1 1 74 ASN CB   C  52.301 -32.797   4.580 1.00 . A A .  74 ASN CB   1 1 
        6 11873 1 1 74 ASN CG   C  53.756 -32.387   4.746 1.00 . A A .  74 ASN CG   1 1 
        6 11874 1 1 74 ASN H    H  51.738 -33.077   7.190 1.00 . A A .  74 ASN H    1 1 
        6 11875 1 1 74 ASN HA   H  51.519 -30.886   5.155 1.00 . A A .  74 ASN HA   1 1 
        6 11876 1 1 74 ASN HB2  H  52.174 -33.845   4.854 1.00 . A A .  74 ASN HB2  1 1 
        6 11877 1 1 74 ASN HB3  H  52.051 -32.698   3.524 1.00 . A A .  74 ASN HB3  1 1 
        6 11878 1 1 74 ASN HD21 H  54.274 -34.164   5.559 1.00 . A A .  74 ASN HD21 1 1 
        6 11879 1 1 74 ASN HD22 H  55.558 -32.977   5.382 1.00 . A A .  74 ASN HD22 1 1 
        6 11880 1 1 74 ASN N    N  51.657 -32.124   6.839 1.00 . A A .  74 ASN N    1 1 
        6 11881 1 1 74 ASN ND2  N  54.595 -33.253   5.271 1.00 . A A .  74 ASN ND2  1 1 
        6 11882 1 1 74 ASN O    O  49.428 -31.968   3.938 1.00 . A A .  74 ASN O    1 1 
        6 11883 1 1 74 ASN OD1  O  54.161 -31.286   4.399 1.00 . A A .  74 ASN OD1  1 1 
        6 11884 1 1 75 LYS C    C  46.773 -32.361   6.936 1.00 . A A .  75 LYS C    1 1 
        6 11885 1 1 75 LYS CA   C  47.687 -33.128   5.956 1.00 . A A .  75 LYS CA   1 1 
        6 11886 1 1 75 LYS CB   C  47.613 -34.647   6.216 1.00 . A A .  75 LYS CB   1 1 
        6 11887 1 1 75 LYS CD   C  48.667 -36.909   5.842 1.00 . A A .  75 LYS CD   1 1 
        6 11888 1 1 75 LYS CE   C  49.760 -37.624   5.045 1.00 . A A .  75 LYS CE   1 1 
        6 11889 1 1 75 LYS CG   C  48.516 -35.488   5.295 1.00 . A A .  75 LYS CG   1 1 
        6 11890 1 1 75 LYS H    H  49.597 -32.951   6.890 1.00 . A A .  75 LYS H    1 1 
        6 11891 1 1 75 LYS HA   H  47.309 -32.914   4.955 1.00 . A A .  75 LYS HA   1 1 
        6 11892 1 1 75 LYS HB2  H  47.902 -34.822   7.254 1.00 . A A .  75 LYS HB2  1 1 
        6 11893 1 1 75 LYS HB3  H  46.584 -34.990   6.091 1.00 . A A .  75 LYS HB3  1 1 
        6 11894 1 1 75 LYS HD2  H  48.969 -36.853   6.890 1.00 . A A .  75 LYS HD2  1 1 
        6 11895 1 1 75 LYS HD3  H  47.717 -37.441   5.758 1.00 . A A .  75 LYS HD3  1 1 
        6 11896 1 1 75 LYS HE2  H  49.481 -37.625   3.987 1.00 . A A .  75 LYS HE2  1 1 
        6 11897 1 1 75 LYS HE3  H  50.681 -37.041   5.150 1.00 . A A .  75 LYS HE3  1 1 
        6 11898 1 1 75 LYS HG2  H  48.091 -35.515   4.290 1.00 . A A .  75 LYS HG2  1 1 
        6 11899 1 1 75 LYS HG3  H  49.514 -35.055   5.237 1.00 . A A .  75 LYS HG3  1 1 
        6 11900 1 1 75 LYS HZ1  H  50.245 -39.031   6.497 1.00 . A A .  75 LYS HZ1  1 1 
        6 11901 1 1 75 LYS HZ2  H  49.131 -39.568   5.428 1.00 . A A .  75 LYS HZ2  1 1 
        6 11902 1 1 75 LYS HZ3  H  50.701 -39.475   4.995 1.00 . A A .  75 LYS HZ3  1 1 
        6 11903 1 1 75 LYS N    N  49.105 -32.726   6.037 1.00 . A A .  75 LYS N    1 1 
        6 11904 1 1 75 LYS NZ   N  49.971 -39.015   5.525 1.00 . A A .  75 LYS NZ   1 1 
        6 11905 1 1 75 LYS O    O  45.650 -32.796   7.203 1.00 . A A .  75 LYS O    1 1 
        6 11906 1 1 76 CYS C    C  45.155 -29.968   7.902 1.00 . A A .  76 CYS C    1 1 
        6 11907 1 1 76 CYS CA   C  46.563 -30.373   8.439 1.00 . A A .  76 CYS CA   1 1 
        6 11908 1 1 76 CYS CB   C  47.505 -29.174   8.698 1.00 . A A .  76 CYS CB   1 1 
        6 11909 1 1 76 CYS H    H  48.186 -30.966   7.208 1.00 . A A .  76 CYS H    1 1 
        6 11910 1 1 76 CYS HA   H  46.450 -30.941   9.362 1.00 . A A .  76 CYS HA   1 1 
        6 11911 1 1 76 CYS HB2  H  48.541 -29.503   8.595 1.00 . A A .  76 CYS HB2  1 1 
        6 11912 1 1 76 CYS HB3  H  47.330 -28.407   7.939 1.00 . A A .  76 CYS HB3  1 1 
        6 11913 1 1 76 CYS N    N  47.259 -31.242   7.483 1.00 . A A .  76 CYS N    1 1 
        6 11914 1 1 76 CYS O    O  45.026 -29.689   6.702 1.00 . A A .  76 CYS O    1 1 
        6 11915 1 1 76 CYS SG   S  47.323 -28.465  10.365 1.00 . A A .  76 CYS SG   1 1 
        6 11916 1 1 77 PRO C    C  42.497 -28.236   7.726 1.00 . A A .  77 PRO C    1 1 
        6 11917 1 1 77 PRO CA   C  42.723 -29.671   8.231 1.00 . A A .  77 PRO CA   1 1 
        6 11918 1 1 77 PRO CB   C  41.791 -29.992   9.403 1.00 . A A .  77 PRO CB   1 1 
        6 11919 1 1 77 PRO CD   C  44.043 -30.282  10.134 1.00 . A A .  77 PRO CD   1 1 
        6 11920 1 1 77 PRO CG   C  42.679 -29.814  10.632 1.00 . A A .  77 PRO CG   1 1 
        6 11921 1 1 77 PRO HA   H  42.489 -30.349   7.409 1.00 . A A .  77 PRO HA   1 1 
        6 11922 1 1 77 PRO HB2  H  40.928 -29.327   9.429 1.00 . A A .  77 PRO HB2  1 1 
        6 11923 1 1 77 PRO HB3  H  41.470 -31.032   9.334 1.00 . A A .  77 PRO HB3  1 1 
        6 11924 1 1 77 PRO HD2  H  44.832 -29.778  10.687 1.00 . A A .  77 PRO HD2  1 1 
        6 11925 1 1 77 PRO HD3  H  44.126 -31.363  10.258 1.00 . A A .  77 PRO HD3  1 1 
        6 11926 1 1 77 PRO HG2  H  42.728 -28.757  10.898 1.00 . A A .  77 PRO HG2  1 1 
        6 11927 1 1 77 PRO HG3  H  42.329 -30.409  11.477 1.00 . A A .  77 PRO HG3  1 1 
        6 11928 1 1 77 PRO N    N  44.077 -29.957   8.717 1.00 . A A .  77 PRO N    1 1 
        6 11929 1 1 77 PRO O    O  41.626 -28.022   6.881 1.00 . A A .  77 PRO O    1 1 
        6 11930 1 1 78 VAL C    C  43.698 -25.694   6.372 1.00 . A A .  78 VAL C    1 1 
        6 11931 1 1 78 VAL CA   C  43.147 -25.846   7.802 1.00 . A A .  78 VAL CA   1 1 
        6 11932 1 1 78 VAL CB   C  43.908 -24.934   8.783 1.00 . A A .  78 VAL CB   1 1 
        6 11933 1 1 78 VAL CG1  C  43.775 -23.454   8.404 1.00 . A A .  78 VAL CG1  1 1 
        6 11934 1 1 78 VAL CG2  C  43.379 -25.083  10.217 1.00 . A A .  78 VAL CG2  1 1 
        6 11935 1 1 78 VAL H    H  43.968 -27.490   8.896 1.00 . A A .  78 VAL H    1 1 
        6 11936 1 1 78 VAL HA   H  42.099 -25.565   7.825 1.00 . A A .  78 VAL HA   1 1 
        6 11937 1 1 78 VAL HB   H  44.962 -25.207   8.771 1.00 . A A .  78 VAL HB   1 1 
        6 11938 1 1 78 VAL HG11 H  44.202 -23.272   7.422 1.00 . A A .  78 VAL HG11 1 1 
        6 11939 1 1 78 VAL HG12 H  42.725 -23.159   8.407 1.00 . A A .  78 VAL HG12 1 1 
        6 11940 1 1 78 VAL HG13 H  44.320 -22.846   9.126 1.00 . A A .  78 VAL HG13 1 1 
        6 11941 1 1 78 VAL HG21 H  43.526 -26.102  10.567 1.00 . A A .  78 VAL HG21 1 1 
        6 11942 1 1 78 VAL HG22 H  43.924 -24.414  10.882 1.00 . A A .  78 VAL HG22 1 1 
        6 11943 1 1 78 VAL HG23 H  42.318 -24.837  10.255 1.00 . A A .  78 VAL HG23 1 1 
        6 11944 1 1 78 VAL N    N  43.257 -27.254   8.219 1.00 . A A .  78 VAL N    1 1 
        6 11945 1 1 78 VAL O    O  44.858 -26.049   6.140 1.00 . A A .  78 VAL O    1 1 
        6 11946 1 1 79 PRO C    C  44.576 -24.090   3.844 1.00 . A A .  79 PRO C    1 1 
        6 11947 1 1 79 PRO CA   C  43.395 -25.058   4.007 1.00 . A A .  79 PRO CA   1 1 
        6 11948 1 1 79 PRO CB   C  42.170 -24.617   3.195 1.00 . A A .  79 PRO CB   1 1 
        6 11949 1 1 79 PRO CD   C  41.556 -24.694   5.514 1.00 . A A .  79 PRO CD   1 1 
        6 11950 1 1 79 PRO CG   C  41.262 -23.937   4.220 1.00 . A A .  79 PRO CG   1 1 
        6 11951 1 1 79 PRO HA   H  43.715 -26.038   3.650 1.00 . A A .  79 PRO HA   1 1 
        6 11952 1 1 79 PRO HB2  H  42.431 -23.937   2.382 1.00 . A A .  79 PRO HB2  1 1 
        6 11953 1 1 79 PRO HB3  H  41.666 -25.500   2.799 1.00 . A A .  79 PRO HB3  1 1 
        6 11954 1 1 79 PRO HD2  H  41.433 -24.023   6.366 1.00 . A A .  79 PRO HD2  1 1 
        6 11955 1 1 79 PRO HD3  H  40.879 -25.545   5.606 1.00 . A A .  79 PRO HD3  1 1 
        6 11956 1 1 79 PRO HG2  H  41.556 -22.893   4.334 1.00 . A A .  79 PRO HG2  1 1 
        6 11957 1 1 79 PRO HG3  H  40.211 -24.008   3.943 1.00 . A A .  79 PRO HG3  1 1 
        6 11958 1 1 79 PRO N    N  42.927 -25.174   5.393 1.00 . A A .  79 PRO N    1 1 
        6 11959 1 1 79 PRO O    O  45.475 -24.325   3.032 1.00 . A A .  79 PRO O    1 1 
        6 11960 1 1 80 PHE C    C  46.965 -22.435   5.256 1.00 . A A .  80 PHE C    1 1 
        6 11961 1 1 80 PHE CA   C  45.669 -22.011   4.561 1.00 . A A .  80 PHE CA   1 1 
        6 11962 1 1 80 PHE CB   C  45.160 -20.668   5.092 1.00 . A A .  80 PHE CB   1 1 
        6 11963 1 1 80 PHE CD1  C  45.288 -19.187   3.057 1.00 . A A .  80 PHE CD1  1 1 
        6 11964 1 1 80 PHE CD2  C  43.091 -19.879   3.863 1.00 . A A .  80 PHE CD2  1 1 
        6 11965 1 1 80 PHE CE1  C  44.681 -18.497   1.994 1.00 . A A .  80 PHE CE1  1 1 
        6 11966 1 1 80 PHE CE2  C  42.486 -19.197   2.793 1.00 . A A .  80 PHE CE2  1 1 
        6 11967 1 1 80 PHE CG   C  44.491 -19.871   3.997 1.00 . A A .  80 PHE CG   1 1 
        6 11968 1 1 80 PHE CZ   C  43.279 -18.502   1.861 1.00 . A A .  80 PHE CZ   1 1 
        6 11969 1 1 80 PHE H    H  43.832 -22.854   5.258 1.00 . A A .  80 PHE H    1 1 
        6 11970 1 1 80 PHE HA   H  45.937 -21.862   3.515 1.00 . A A .  80 PHE HA   1 1 
        6 11971 1 1 80 PHE HB2  H  44.478 -20.822   5.929 1.00 . A A .  80 PHE HB2  1 1 
        6 11972 1 1 80 PHE HB3  H  45.999 -20.081   5.459 1.00 . A A .  80 PHE HB3  1 1 
        6 11973 1 1 80 PHE HD1  H  46.368 -19.189   3.153 1.00 . A A .  80 PHE HD1  1 1 
        6 11974 1 1 80 PHE HD2  H  42.483 -20.423   4.573 1.00 . A A .  80 PHE HD2  1 1 
        6 11975 1 1 80 PHE HE1  H  45.297 -17.960   1.288 1.00 . A A .  80 PHE HE1  1 1 
        6 11976 1 1 80 PHE HE2  H  41.409 -19.214   2.683 1.00 . A A .  80 PHE HE2  1 1 
        6 11977 1 1 80 PHE HZ   H  42.810 -17.977   1.040 1.00 . A A .  80 PHE HZ   1 1 
        6 11978 1 1 80 PHE N    N  44.597 -23.004   4.619 1.00 . A A .  80 PHE N    1 1 
        6 11979 1 1 80 PHE O    O  48.023 -22.018   4.799 1.00 . A A .  80 PHE O    1 1 
        6 11980 1 1 81 CYS C    C  49.193 -24.295   6.099 1.00 . A A .  81 CYS C    1 1 
        6 11981 1 1 81 CYS CA   C  48.105 -23.723   7.035 1.00 . A A .  81 CYS CA   1 1 
        6 11982 1 1 81 CYS CB   C  47.616 -24.721   8.092 1.00 . A A .  81 CYS CB   1 1 
        6 11983 1 1 81 CYS H    H  46.027 -23.583   6.637 1.00 . A A .  81 CYS H    1 1 
        6 11984 1 1 81 CYS HA   H  48.530 -22.863   7.547 1.00 . A A .  81 CYS HA   1 1 
        6 11985 1 1 81 CYS HB2  H  46.952 -24.198   8.781 1.00 . A A .  81 CYS HB2  1 1 
        6 11986 1 1 81 CYS HB3  H  47.051 -25.507   7.597 1.00 . A A .  81 CYS HB3  1 1 
        6 11987 1 1 81 CYS N    N  46.921 -23.261   6.308 1.00 . A A .  81 CYS N    1 1 
        6 11988 1 1 81 CYS O    O  50.344 -23.838   6.120 1.00 . A A .  81 CYS O    1 1 
        6 11989 1 1 81 CYS SG   S  48.966 -25.479   9.030 1.00 . A A .  81 CYS SG   1 1 
        6 11990 1 1 82 LEU C    C  50.279 -24.750   3.264 1.00 . A A .  82 LEU C    1 1 
        6 11991 1 1 82 LEU CA   C  49.749 -25.818   4.233 1.00 . A A .  82 LEU CA   1 1 
        6 11992 1 1 82 LEU CB   C  49.094 -26.967   3.436 1.00 . A A .  82 LEU CB   1 1 
        6 11993 1 1 82 LEU CD1  C  49.607 -28.627   5.331 1.00 . A A .  82 LEU CD1  1 1 
        6 11994 1 1 82 LEU CD2  C  47.252 -28.124   4.773 1.00 . A A .  82 LEU CD2  1 1 
        6 11995 1 1 82 LEU CG   C  48.660 -28.235   4.197 1.00 . A A .  82 LEU CG   1 1 
        6 11996 1 1 82 LEU H    H  47.862 -25.547   5.242 1.00 . A A .  82 LEU H    1 1 
        6 11997 1 1 82 LEU HA   H  50.615 -26.218   4.757 1.00 . A A .  82 LEU HA   1 1 
        6 11998 1 1 82 LEU HB2  H  48.241 -26.583   2.873 1.00 . A A .  82 LEU HB2  1 1 
        6 11999 1 1 82 LEU HB3  H  49.830 -27.292   2.698 1.00 . A A .  82 LEU HB3  1 1 
        6 12000 1 1 82 LEU HD11 H  50.623 -28.712   4.947 1.00 . A A .  82 LEU HD11 1 1 
        6 12001 1 1 82 LEU HD12 H  49.571 -27.880   6.122 1.00 . A A .  82 LEU HD12 1 1 
        6 12002 1 1 82 LEU HD13 H  49.295 -29.583   5.747 1.00 . A A .  82 LEU HD13 1 1 
        6 12003 1 1 82 LEU HD21 H  47.224 -27.424   5.605 1.00 . A A .  82 LEU HD21 1 1 
        6 12004 1 1 82 LEU HD22 H  46.554 -27.802   4.001 1.00 . A A .  82 LEU HD22 1 1 
        6 12005 1 1 82 LEU HD23 H  46.944 -29.107   5.126 1.00 . A A .  82 LEU HD23 1 1 
        6 12006 1 1 82 LEU HG   H  48.643 -29.053   3.477 1.00 . A A .  82 LEU HG   1 1 
        6 12007 1 1 82 LEU N    N  48.824 -25.239   5.219 1.00 . A A .  82 LEU N    1 1 
        6 12008 1 1 82 LEU O    O  51.491 -24.605   3.099 1.00 . A A .  82 LEU O    1 1 
        6 12009 1 1 83 ASN C    C  50.700 -21.886   2.356 1.00 . A A .  83 ASN C    1 1 
        6 12010 1 1 83 ASN CA   C  49.733 -22.899   1.720 1.00 . A A .  83 ASN CA   1 1 
        6 12011 1 1 83 ASN CB   C  48.452 -22.208   1.223 1.00 . A A .  83 ASN CB   1 1 
        6 12012 1 1 83 ASN CG   C  47.730 -23.014   0.155 1.00 . A A .  83 ASN CG   1 1 
        6 12013 1 1 83 ASN H    H  48.402 -24.133   2.858 1.00 . A A .  83 ASN H    1 1 
        6 12014 1 1 83 ASN HA   H  50.253 -23.329   0.863 1.00 . A A .  83 ASN HA   1 1 
        6 12015 1 1 83 ASN HB2  H  47.787 -22.002   2.059 1.00 . A A .  83 ASN HB2  1 1 
        6 12016 1 1 83 ASN HB3  H  48.726 -21.252   0.775 1.00 . A A .  83 ASN HB3  1 1 
        6 12017 1 1 83 ASN HD21 H  46.378 -23.822   1.455 1.00 . A A .  83 ASN HD21 1 1 
        6 12018 1 1 83 ASN HD22 H  46.248 -24.286  -0.232 1.00 . A A .  83 ASN HD22 1 1 
        6 12019 1 1 83 ASN N    N  49.377 -23.976   2.649 1.00 . A A .  83 ASN N    1 1 
        6 12020 1 1 83 ASN ND2  N  46.706 -23.764   0.496 1.00 . A A .  83 ASN ND2  1 1 
        6 12021 1 1 83 ASN O    O  51.618 -21.410   1.690 1.00 . A A .  83 ASN O    1 1 
        6 12022 1 1 83 ASN OD1  O  48.084 -22.983  -1.013 1.00 . A A .  83 ASN OD1  1 1 
        6 12023 1 1 84 ILE C    C  52.730 -21.289   4.690 1.00 . A A .  84 ILE C    1 1 
        6 12024 1 1 84 ILE CA   C  51.386 -20.642   4.362 1.00 . A A .  84 ILE CA   1 1 
        6 12025 1 1 84 ILE CB   C  50.664 -20.080   5.606 1.00 . A A .  84 ILE CB   1 1 
        6 12026 1 1 84 ILE CD1  C  48.447 -19.003   6.268 1.00 . A A .  84 ILE CD1  1 1 
        6 12027 1 1 84 ILE CG1  C  49.497 -19.167   5.172 1.00 . A A .  84 ILE CG1  1 1 
        6 12028 1 1 84 ILE CG2  C  51.619 -19.285   6.513 1.00 . A A .  84 ILE CG2  1 1 
        6 12029 1 1 84 ILE H    H  49.730 -21.962   4.141 1.00 . A A .  84 ILE H    1 1 
        6 12030 1 1 84 ILE HA   H  51.607 -19.807   3.703 1.00 . A A .  84 ILE HA   1 1 
        6 12031 1 1 84 ILE HB   H  50.260 -20.913   6.180 1.00 . A A .  84 ILE HB   1 1 
        6 12032 1 1 84 ILE HD11 H  47.634 -18.392   5.880 1.00 . A A .  84 ILE HD11 1 1 
        6 12033 1 1 84 ILE HD12 H  48.079 -19.988   6.549 1.00 . A A .  84 ILE HD12 1 1 
        6 12034 1 1 84 ILE HD13 H  48.870 -18.521   7.146 1.00 . A A .  84 ILE HD13 1 1 
        6 12035 1 1 84 ILE HG12 H  49.880 -18.188   4.902 1.00 . A A .  84 ILE HG12 1 1 
        6 12036 1 1 84 ILE HG13 H  48.993 -19.577   4.298 1.00 . A A .  84 ILE HG13 1 1 
        6 12037 1 1 84 ILE HG21 H  52.154 -18.527   5.948 1.00 . A A .  84 ILE HG21 1 1 
        6 12038 1 1 84 ILE HG22 H  51.063 -18.764   7.284 1.00 . A A .  84 ILE HG22 1 1 
        6 12039 1 1 84 ILE HG23 H  52.337 -19.951   6.987 1.00 . A A .  84 ILE HG23 1 1 
        6 12040 1 1 84 ILE N    N  50.520 -21.564   3.639 1.00 . A A .  84 ILE N    1 1 
        6 12041 1 1 84 ILE O    O  53.743 -20.751   4.256 1.00 . A A .  84 ILE O    1 1 
        6 12042 1 1 85 LYS C    C  55.030 -23.315   4.624 1.00 . A A .  85 LYS C    1 1 
        6 12043 1 1 85 LYS CA   C  54.089 -23.036   5.801 1.00 . A A .  85 LYS CA   1 1 
        6 12044 1 1 85 LYS CB   C  53.886 -24.253   6.726 1.00 . A A .  85 LYS CB   1 1 
        6 12045 1 1 85 LYS CD   C  53.082 -26.678   6.990 1.00 . A A .  85 LYS CD   1 1 
        6 12046 1 1 85 LYS CE   C  51.722 -26.313   7.585 1.00 . A A .  85 LYS CE   1 1 
        6 12047 1 1 85 LYS CG   C  53.520 -25.571   6.016 1.00 . A A .  85 LYS CG   1 1 
        6 12048 1 1 85 LYS H    H  51.928 -22.870   5.692 1.00 . A A .  85 LYS H    1 1 
        6 12049 1 1 85 LYS HA   H  54.606 -22.285   6.402 1.00 . A A .  85 LYS HA   1 1 
        6 12050 1 1 85 LYS HB2  H  54.811 -24.419   7.280 1.00 . A A .  85 LYS HB2  1 1 
        6 12051 1 1 85 LYS HB3  H  53.118 -23.998   7.454 1.00 . A A .  85 LYS HB3  1 1 
        6 12052 1 1 85 LYS HD2  H  52.993 -27.614   6.437 1.00 . A A .  85 LYS HD2  1 1 
        6 12053 1 1 85 LYS HD3  H  53.822 -26.799   7.783 1.00 . A A .  85 LYS HD3  1 1 
        6 12054 1 1 85 LYS HE2  H  51.812 -25.412   8.194 1.00 . A A .  85 LYS HE2  1 1 
        6 12055 1 1 85 LYS HE3  H  51.037 -26.084   6.769 1.00 . A A .  85 LYS HE3  1 1 
        6 12056 1 1 85 LYS HG2  H  52.717 -25.389   5.305 1.00 . A A .  85 LYS HG2  1 1 
        6 12057 1 1 85 LYS HG3  H  54.390 -25.925   5.461 1.00 . A A .  85 LYS HG3  1 1 
        6 12058 1 1 85 LYS HZ1  H  50.171 -27.086   8.651 1.00 . A A .  85 LYS HZ1  1 1 
        6 12059 1 1 85 LYS HZ2  H  51.118 -28.286   7.959 1.00 . A A .  85 LYS HZ2  1 1 
        6 12060 1 1 85 LYS HZ3  H  51.517 -27.444   9.337 1.00 . A A .  85 LYS HZ3  1 1 
        6 12061 1 1 85 LYS N    N  52.797 -22.427   5.403 1.00 . A A .  85 LYS N    1 1 
        6 12062 1 1 85 LYS NZ   N  51.121 -27.378   8.403 1.00 . A A .  85 LYS NZ   1 1 
        6 12063 1 1 85 LYS O    O  56.230 -23.059   4.727 1.00 . A A .  85 LYS O    1 1 
        6 12064 1 1 86 HIS C    C  55.828 -22.720   1.637 1.00 . A A .  86 HIS C    1 1 
        6 12065 1 1 86 HIS CA   C  55.267 -24.006   2.270 1.00 . A A .  86 HIS CA   1 1 
        6 12066 1 1 86 HIS CB   C  54.396 -24.756   1.266 1.00 . A A .  86 HIS CB   1 1 
        6 12067 1 1 86 HIS CD2  C  52.894 -26.799   1.597 1.00 . A A .  86 HIS CD2  1 1 
        6 12068 1 1 86 HIS CE1  C  54.323 -28.257   2.400 1.00 . A A .  86 HIS CE1  1 1 
        6 12069 1 1 86 HIS CG   C  54.110 -26.185   1.669 1.00 . A A .  86 HIS CG   1 1 
        6 12070 1 1 86 HIS H    H  53.484 -23.918   3.459 1.00 . A A .  86 HIS H    1 1 
        6 12071 1 1 86 HIS HA   H  56.111 -24.648   2.512 1.00 . A A .  86 HIS HA   1 1 
        6 12072 1 1 86 HIS HB2  H  53.459 -24.205   1.158 1.00 . A A .  86 HIS HB2  1 1 
        6 12073 1 1 86 HIS HB3  H  54.900 -24.770   0.300 1.00 . A A .  86 HIS HB3  1 1 
        6 12074 1 1 86 HIS HD1  H  55.990 -26.985   2.320 1.00 . A A .  86 HIS HD1  1 1 
        6 12075 1 1 86 HIS HD2  H  51.996 -26.322   1.245 1.00 . A A .  86 HIS HD2  1 1 
        6 12076 1 1 86 HIS HE1  H  54.763 -29.167   2.796 1.00 . A A .  86 HIS HE1  1 1 
        6 12077 1 1 86 HIS N    N  54.487 -23.763   3.489 1.00 . A A .  86 HIS N    1 1 
        6 12078 1 1 86 HIS ND1  N  54.998 -27.117   2.167 1.00 . A A .  86 HIS ND1  1 1 
        6 12079 1 1 86 HIS NE2  N  53.028 -28.113   2.063 1.00 . A A .  86 HIS NE2  1 1 
        6 12080 1 1 86 HIS O    O  56.877 -22.761   0.990 1.00 . A A .  86 HIS O    1 1 
        6 12081 1 1 87 LYS C    C  56.462 -19.518   2.350 1.00 . A A .  87 LYS C    1 1 
        6 12082 1 1 87 LYS CA   C  55.568 -20.253   1.344 1.00 . A A .  87 LYS CA   1 1 
        6 12083 1 1 87 LYS CB   C  54.300 -19.482   0.952 1.00 . A A .  87 LYS CB   1 1 
        6 12084 1 1 87 LYS CD   C  53.327 -17.653  -0.480 1.00 . A A .  87 LYS CD   1 1 
        6 12085 1 1 87 LYS CE   C  53.358 -16.197  -0.958 1.00 . A A .  87 LYS CE   1 1 
        6 12086 1 1 87 LYS CG   C  54.565 -18.112   0.309 1.00 . A A .  87 LYS CG   1 1 
        6 12087 1 1 87 LYS H    H  54.305 -21.624   2.387 1.00 . A A .  87 LYS H    1 1 
        6 12088 1 1 87 LYS HA   H  56.168 -20.382   0.442 1.00 . A A .  87 LYS HA   1 1 
        6 12089 1 1 87 LYS HB2  H  53.762 -20.098   0.233 1.00 . A A .  87 LYS HB2  1 1 
        6 12090 1 1 87 LYS HB3  H  53.662 -19.353   1.827 1.00 . A A .  87 LYS HB3  1 1 
        6 12091 1 1 87 LYS HD2  H  53.205 -18.303  -1.348 1.00 . A A .  87 LYS HD2  1 1 
        6 12092 1 1 87 LYS HD3  H  52.443 -17.770   0.148 1.00 . A A .  87 LYS HD3  1 1 
        6 12093 1 1 87 LYS HE2  H  52.458 -16.028  -1.557 1.00 . A A .  87 LYS HE2  1 1 
        6 12094 1 1 87 LYS HE3  H  53.305 -15.535  -0.089 1.00 . A A .  87 LYS HE3  1 1 
        6 12095 1 1 87 LYS HG2  H  54.792 -17.394   1.094 1.00 . A A .  87 LYS HG2  1 1 
        6 12096 1 1 87 LYS HG3  H  55.414 -18.184  -0.371 1.00 . A A .  87 LYS HG3  1 1 
        6 12097 1 1 87 LYS HZ1  H  54.735 -16.568  -2.477 1.00 . A A .  87 LYS HZ1  1 1 
        6 12098 1 1 87 LYS HZ2  H  54.419 -14.981  -2.248 1.00 . A A .  87 LYS HZ2  1 1 
        6 12099 1 1 87 LYS HZ3  H  55.378 -15.762  -1.183 1.00 . A A .  87 LYS HZ3  1 1 
        6 12100 1 1 87 LYS N    N  55.156 -21.577   1.836 1.00 . A A .  87 LYS N    1 1 
        6 12101 1 1 87 LYS NZ   N  54.550 -15.865  -1.776 1.00 . A A .  87 LYS NZ   1 1 
        6 12102 1 1 87 LYS O    O  57.376 -18.807   1.930 1.00 . A A .  87 LYS O    1 1 
        6 12103 1 1 88 LEU C    C  58.517 -19.775   4.683 1.00 . A A .  88 LEU C    1 1 
        6 12104 1 1 88 LEU CA   C  57.124 -19.144   4.701 1.00 . A A .  88 LEU CA   1 1 
        6 12105 1 1 88 LEU CB   C  56.537 -19.298   6.124 1.00 . A A .  88 LEU CB   1 1 
        6 12106 1 1 88 LEU CD1  C  54.996 -18.432   7.911 1.00 . A A .  88 LEU CD1  1 1 
        6 12107 1 1 88 LEU CD2  C  54.759 -17.515   5.581 1.00 . A A .  88 LEU CD2  1 1 
        6 12108 1 1 88 LEU CG   C  55.132 -18.741   6.417 1.00 . A A .  88 LEU CG   1 1 
        6 12109 1 1 88 LEU H    H  55.482 -20.314   3.937 1.00 . A A .  88 LEU H    1 1 
        6 12110 1 1 88 LEU HA   H  57.284 -18.083   4.488 1.00 . A A .  88 LEU HA   1 1 
        6 12111 1 1 88 LEU HB2  H  56.535 -20.354   6.395 1.00 . A A .  88 LEU HB2  1 1 
        6 12112 1 1 88 LEU HB3  H  57.239 -18.800   6.797 1.00 . A A .  88 LEU HB3  1 1 
        6 12113 1 1 88 LEU HD11 H  55.714 -17.669   8.210 1.00 . A A .  88 LEU HD11 1 1 
        6 12114 1 1 88 LEU HD12 H  53.988 -18.080   8.130 1.00 . A A .  88 LEU HD12 1 1 
        6 12115 1 1 88 LEU HD13 H  55.174 -19.337   8.495 1.00 . A A .  88 LEU HD13 1 1 
        6 12116 1 1 88 LEU HD21 H  54.537 -17.815   4.556 1.00 . A A .  88 LEU HD21 1 1 
        6 12117 1 1 88 LEU HD22 H  53.871 -17.029   5.988 1.00 . A A .  88 LEU HD22 1 1 
        6 12118 1 1 88 LEU HD23 H  55.584 -16.813   5.575 1.00 . A A .  88 LEU HD23 1 1 
        6 12119 1 1 88 LEU HG   H  54.416 -19.521   6.203 1.00 . A A .  88 LEU HG   1 1 
        6 12120 1 1 88 LEU N    N  56.263 -19.724   3.660 1.00 . A A .  88 LEU N    1 1 
        6 12121 1 1 88 LEU O    O  59.486 -19.033   4.777 1.00 . A A .  88 LEU O    1 1 
        6 12122 1 1 89 ARG C    C  61.134 -21.414   5.072 1.00 . A A .  89 ARG C    1 1 
        6 12123 1 1 89 ARG CA   C  59.852 -21.941   4.409 1.00 . A A .  89 ARG CA   1 1 
        6 12124 1 1 89 ARG CB   C  60.013 -22.439   2.974 1.00 . A A .  89 ARG CB   1 1 
        6 12125 1 1 89 ARG CD   C  60.720 -20.214   1.928 1.00 . A A .  89 ARG CD   1 1 
        6 12126 1 1 89 ARG CG   C  59.738 -21.385   1.896 1.00 . A A .  89 ARG CG   1 1 
        6 12127 1 1 89 ARG CZ   C  60.766 -18.416   0.170 1.00 . A A .  89 ARG CZ   1 1 
        6 12128 1 1 89 ARG H    H  57.743 -21.605   4.415 1.00 . A A .  89 ARG H    1 1 
        6 12129 1 1 89 ARG HA   H  59.659 -22.842   4.980 1.00 . A A .  89 ARG HA   1 1 
        6 12130 1 1 89 ARG HB2  H  61.005 -22.864   2.861 1.00 . A A .  89 ARG HB2  1 1 
        6 12131 1 1 89 ARG HB3  H  59.279 -23.234   2.855 1.00 . A A .  89 ARG HB3  1 1 
        6 12132 1 1 89 ARG HD2  H  60.862 -19.923   2.965 1.00 . A A .  89 ARG HD2  1 1 
        6 12133 1 1 89 ARG HD3  H  61.685 -20.552   1.550 1.00 . A A .  89 ARG HD3  1 1 
        6 12134 1 1 89 ARG HE   H  59.313 -18.670   1.496 1.00 . A A .  89 ARG HE   1 1 
        6 12135 1 1 89 ARG HG2  H  59.762 -21.853   0.916 1.00 . A A .  89 ARG HG2  1 1 
        6 12136 1 1 89 ARG HG3  H  58.735 -21.013   2.084 1.00 . A A .  89 ARG HG3  1 1 
        6 12137 1 1 89 ARG HH11 H  62.262 -19.713  -0.092 1.00 . A A .  89 ARG HH11 1 1 
        6 12138 1 1 89 ARG HH12 H  62.252 -18.358  -1.186 1.00 . A A .  89 ARG HH12 1 1 
        6 12139 1 1 89 ARG HH21 H  59.489 -16.848   0.205 1.00 . A A .  89 ARG HH21 1 1 
        6 12140 1 1 89 ARG HH22 H  60.683 -16.837  -1.062 1.00 . A A .  89 ARG HH22 1 1 
        6 12141 1 1 89 ARG N    N  58.621 -21.108   4.530 1.00 . A A .  89 ARG N    1 1 
        6 12142 1 1 89 ARG NE   N  60.204 -19.043   1.187 1.00 . A A .  89 ARG NE   1 1 
        6 12143 1 1 89 ARG NH1  N  61.847 -18.857  -0.413 1.00 . A A .  89 ARG NH1  1 1 
        6 12144 1 1 89 ARG NH2  N  60.254 -17.312  -0.291 1.00 . A A .  89 ARG NH2  1 1 
        6 12145 1 1 89 ARG O    O  62.237 -21.394   4.529 1.00 . A A .  89 ARG O    1 1 
        6 12146 1 1 90 GLN C    C  62.581 -19.120   6.764 1.00 . A A .  90 GLN C    1 1 
        6 12147 1 1 90 GLN CA   C  61.815 -20.371   7.275 1.00 . A A .  90 GLN CA   1 1 
        6 12148 1 1 90 GLN CB   C  62.752 -21.453   7.854 1.00 . A A .  90 GLN CB   1 1 
        6 12149 1 1 90 GLN CD   C  62.966 -23.628   9.151 1.00 . A A .  90 GLN CD   1 1 
        6 12150 1 1 90 GLN CG   C  62.003 -22.626   8.512 1.00 . A A .  90 GLN CG   1 1 
        6 12151 1 1 90 GLN H    H  59.907 -21.072   6.478 1.00 . A A .  90 GLN H    1 1 
        6 12152 1 1 90 GLN HA   H  61.201 -20.011   8.100 1.00 . A A .  90 GLN HA   1 1 
        6 12153 1 1 90 GLN HB2  H  63.395 -21.837   7.059 1.00 . A A .  90 GLN HB2  1 1 
        6 12154 1 1 90 GLN HB3  H  63.388 -20.999   8.614 1.00 . A A .  90 GLN HB3  1 1 
        6 12155 1 1 90 GLN HE21 H  62.241 -23.322  11.018 1.00 . A A .  90 GLN HE21 1 1 
        6 12156 1 1 90 GLN HE22 H  63.548 -24.488  10.864 1.00 . A A .  90 GLN HE22 1 1 
        6 12157 1 1 90 GLN HG2  H  61.326 -22.232   9.272 1.00 . A A .  90 GLN HG2  1 1 
        6 12158 1 1 90 GLN HG3  H  61.408 -23.154   7.768 1.00 . A A .  90 GLN HG3  1 1 
        6 12159 1 1 90 GLN N    N  60.892 -20.977   6.293 1.00 . A A .  90 GLN N    1 1 
        6 12160 1 1 90 GLN NE2  N  62.909 -23.825  10.452 1.00 . A A .  90 GLN NE2  1 1 
        6 12161 1 1 90 GLN O    O  63.681 -18.814   7.229 1.00 . A A .  90 GLN O    1 1 
        6 12162 1 1 90 GLN OE1  O  63.788 -24.254   8.493 1.00 . A A .  90 GLN OE1  1 1 
        6 12163 1 1 91 GLN C    C  62.779 -16.003   6.123 1.00 . A A .  91 GLN C    1 1 
        6 12164 1 1 91 GLN CA   C  62.591 -17.192   5.166 1.00 . A A .  91 GLN CA   1 1 
        6 12165 1 1 91 GLN CB   C  61.722 -16.826   3.945 1.00 . A A .  91 GLN CB   1 1 
        6 12166 1 1 91 GLN CD   C  60.474 -14.594   3.919 1.00 . A A .  91 GLN CD   1 1 
        6 12167 1 1 91 GLN CG   C  60.378 -16.104   4.146 1.00 . A A .  91 GLN CG   1 1 
        6 12168 1 1 91 GLN H    H  61.112 -18.700   5.451 1.00 . A A .  91 GLN H    1 1 
        6 12169 1 1 91 GLN HA   H  63.580 -17.464   4.792 1.00 . A A .  91 GLN HA   1 1 
        6 12170 1 1 91 GLN HB2  H  62.328 -16.231   3.270 1.00 . A A .  91 GLN HB2  1 1 
        6 12171 1 1 91 GLN HB3  H  61.476 -17.759   3.452 1.00 . A A .  91 GLN HB3  1 1 
        6 12172 1 1 91 GLN HE21 H  59.518 -14.693   2.130 1.00 . A A .  91 GLN HE21 1 1 
        6 12173 1 1 91 GLN HE22 H  60.020 -13.092   2.681 1.00 . A A .  91 GLN HE22 1 1 
        6 12174 1 1 91 GLN HG2  H  59.668 -16.510   3.424 1.00 . A A .  91 GLN HG2  1 1 
        6 12175 1 1 91 GLN HG3  H  59.972 -16.315   5.132 1.00 . A A .  91 GLN HG3  1 1 
        6 12176 1 1 91 GLN N    N  62.013 -18.390   5.797 1.00 . A A .  91 GLN N    1 1 
        6 12177 1 1 91 GLN NE2  N  59.978 -14.088   2.813 1.00 . A A .  91 GLN NE2  1 1 
        6 12178 1 1 91 GLN O    O  63.778 -15.282   6.059 1.00 . A A .  91 GLN O    1 1 
        6 12179 1 1 91 GLN OE1  O  61.000 -13.842   4.727 1.00 . A A .  91 GLN OE1  1 1 
        6 12180 1 1 92 GLN C    C  62.978 -14.691   8.913 1.00 . A A .  92 GLN C    1 1 
        6 12181 1 1 92 GLN CA   C  61.727 -14.753   8.018 1.00 . A A .  92 GLN CA   1 1 
        6 12182 1 1 92 GLN CB   C  60.424 -14.950   8.817 1.00 . A A .  92 GLN CB   1 1 
        6 12183 1 1 92 GLN CD   C  59.910 -12.469   9.287 1.00 . A A .  92 GLN CD   1 1 
        6 12184 1 1 92 GLN CG   C  60.108 -13.874   9.864 1.00 . A A .  92 GLN CG   1 1 
        6 12185 1 1 92 GLN H    H  61.027 -16.454   6.933 1.00 . A A .  92 GLN H    1 1 
        6 12186 1 1 92 GLN HA   H  61.668 -13.802   7.488 1.00 . A A .  92 GLN HA   1 1 
        6 12187 1 1 92 GLN HB2  H  59.589 -14.989   8.121 1.00 . A A .  92 GLN HB2  1 1 
        6 12188 1 1 92 GLN HB3  H  60.467 -15.915   9.326 1.00 . A A .  92 GLN HB3  1 1 
        6 12189 1 1 92 GLN HE21 H  57.894 -12.461   9.594 1.00 . A A .  92 GLN HE21 1 1 
        6 12190 1 1 92 GLN HE22 H  58.586 -11.021   8.868 1.00 . A A .  92 GLN HE22 1 1 
        6 12191 1 1 92 GLN HG2  H  59.200 -14.180  10.381 1.00 . A A .  92 GLN HG2  1 1 
        6 12192 1 1 92 GLN HG3  H  60.913 -13.847  10.596 1.00 . A A .  92 GLN HG3  1 1 
        6 12193 1 1 92 GLN N    N  61.803 -15.815   7.011 1.00 . A A .  92 GLN N    1 1 
        6 12194 1 1 92 GLN NE2  N  58.699 -11.951   9.248 1.00 . A A .  92 GLN NE2  1 1 
        6 12195 1 1 92 GLN O    O  63.248 -15.602   9.709 1.00 . A A .  92 GLN O    1 1 
        6 12196 1 1 92 GLN OE1  O  60.848 -11.805   8.870 1.00 . A A .  92 GLN OE1  1 1 
        6 12197 2 2  1 GLY C    C  22.288   8.151 -24.076 1.00 . B B . 706 GLY C    1 1 
        6 12198 2 2  1 GLY CA   C  20.793   7.930 -23.793 1.00 . B B . 706 GLY CA   1 1 
        6 12199 2 2  1 GLY H1   H  19.260   6.485 -24.187 1.00 . B B . 706 GLY H1   1 1 
        6 12200 2 2  1 GLY HA2  H  20.239   8.739 -24.271 1.00 . B B . 706 GLY HA2  1 1 
        6 12201 2 2  1 GLY HA3  H  20.641   7.999 -22.716 1.00 . B B . 706 GLY HA3  1 1 
        6 12202 2 2  1 GLY N    N  20.260   6.650 -24.264 1.00 . B B . 706 GLY N    1 1 
        6 12203 2 2  1 GLY O    O  22.840   9.180 -23.679 1.00 . B B . 706 GLY O    1 1 
        6 12204 2 2  2 SER C    C  25.383   7.363 -23.968 1.00 . B B . 707 SER C    1 1 
        6 12205 2 2  2 SER CA   C  24.377   7.217 -25.132 1.00 . B B . 707 SER CA   1 1 
        6 12206 2 2  2 SER CB   C  24.630   8.256 -26.241 1.00 . B B . 707 SER CB   1 1 
        6 12207 2 2  2 SER H    H  22.398   6.403 -25.042 1.00 . B B . 707 SER H    1 1 
        6 12208 2 2  2 SER HA   H  24.590   6.242 -25.570 1.00 . B B . 707 SER HA   1 1 
        6 12209 2 2  2 SER HB2  H  24.451   9.259 -25.848 1.00 . B B . 707 SER HB2  1 1 
        6 12210 2 2  2 SER HB3  H  25.670   8.191 -26.566 1.00 . B B . 707 SER HB3  1 1 
        6 12211 2 2  2 SER HG   H  23.978   8.702 -28.037 1.00 . B B . 707 SER HG   1 1 
        6 12212 2 2  2 SER N    N  22.947   7.202 -24.751 1.00 . B B . 707 SER N    1 1 
        6 12213 2 2  2 SER O    O  26.548   7.708 -24.192 1.00 . B B . 707 SER O    1 1 
        6 12214 2 2  2 SER OG   O  23.785   8.022 -27.361 1.00 . B B . 707 SER OG   1 1 
        6 12215 2 2  3 HIS C    C  25.304   6.155 -20.433 1.00 . B B . 708 HIS C    1 1 
        6 12216 2 2  3 HIS CA   C  25.798   7.141 -21.515 1.00 . B B . 708 HIS CA   1 1 
        6 12217 2 2  3 HIS CB   C  25.851   8.584 -20.973 1.00 . B B . 708 HIS CB   1 1 
        6 12218 2 2  3 HIS CD2  C  24.349   9.103 -18.947 1.00 . B B . 708 HIS CD2  1 1 
        6 12219 2 2  3 HIS CE1  C  22.548   9.838 -19.975 1.00 . B B . 708 HIS CE1  1 1 
        6 12220 2 2  3 HIS CG   C  24.583   9.053 -20.296 1.00 . B B . 708 HIS CG   1 1 
        6 12221 2 2  3 HIS H    H  24.008   6.789 -22.609 1.00 . B B . 708 HIS H    1 1 
        6 12222 2 2  3 HIS HA   H  26.815   6.844 -21.778 1.00 . B B . 708 HIS HA   1 1 
        6 12223 2 2  3 HIS HB2  H  26.667   8.655 -20.253 1.00 . B B . 708 HIS HB2  1 1 
        6 12224 2 2  3 HIS HB3  H  26.089   9.268 -21.789 1.00 . B B . 708 HIS HB3  1 1 
        6 12225 2 2  3 HIS HD1  H  23.303   9.594 -21.925 1.00 . B B . 708 HIS HD1  1 1 
        6 12226 2 2  3 HIS HD2  H  25.047   8.808 -18.173 1.00 . B B . 708 HIS HD2  1 1 
        6 12227 2 2  3 HIS HE1  H  21.555  10.229 -20.174 1.00 . B B . 708 HIS HE1  1 1 
        6 12228 2 2  3 HIS N    N  24.966   7.088 -22.727 1.00 . B B . 708 HIS N    1 1 
        6 12229 2 2  3 HIS ND1  N  23.449   9.520 -20.918 1.00 . B B . 708 HIS ND1  1 1 
        6 12230 2 2  3 HIS NE2  N  23.052   9.602 -18.749 1.00 . B B . 708 HIS NE2  1 1 
        6 12231 2 2  3 HIS O    O  24.236   5.550 -20.569 1.00 . B B . 708 HIS O    1 1 
        6 12232 2 2  4 MET C    C  26.122   5.863 -16.867 1.00 . B B . 709 MET C    1 1 
        6 12233 2 2  4 MET CA   C  25.792   5.149 -18.191 1.00 . B B . 709 MET CA   1 1 
        6 12234 2 2  4 MET CB   C  26.607   3.844 -18.303 1.00 . B B . 709 MET CB   1 1 
        6 12235 2 2  4 MET CE   C  24.292   1.276 -20.702 1.00 . B B . 709 MET CE   1 1 
        6 12236 2 2  4 MET CG   C  26.124   2.910 -19.420 1.00 . B B . 709 MET CG   1 1 
        6 12237 2 2  4 MET H    H  26.923   6.564 -19.304 1.00 . B B . 709 MET H    1 1 
        6 12238 2 2  4 MET HA   H  24.731   4.900 -18.166 1.00 . B B . 709 MET HA   1 1 
        6 12239 2 2  4 MET HB2  H  27.655   4.090 -18.477 1.00 . B B . 709 MET HB2  1 1 
        6 12240 2 2  4 MET HB3  H  26.546   3.294 -17.362 1.00 . B B . 709 MET HB3  1 1 
        6 12241 2 2  4 MET HE1  H  23.325   0.772 -20.717 1.00 . B B . 709 MET HE1  1 1 
        6 12242 2 2  4 MET HE2  H  24.355   1.955 -21.554 1.00 . B B . 709 MET HE2  1 1 
        6 12243 2 2  4 MET HE3  H  25.085   0.530 -20.776 1.00 . B B . 709 MET HE3  1 1 
        6 12244 2 2  4 MET HG2  H  26.139   3.447 -20.369 1.00 . B B . 709 MET HG2  1 1 
        6 12245 2 2  4 MET HG3  H  26.831   2.083 -19.498 1.00 . B B . 709 MET HG3  1 1 
        6 12246 2 2  4 MET N    N  26.075   6.016 -19.349 1.00 . B B . 709 MET N    1 1 
        6 12247 2 2  4 MET O    O  26.834   6.872 -16.847 1.00 . B B . 709 MET O    1 1 
        6 12248 2 2  4 MET SD   S  24.468   2.211 -19.159 1.00 . B B . 709 MET SD   1 1 
        6 12249 2 2  5 SER C    C  25.699   4.749 -13.326 1.00 . B B . 710 SER C    1 1 
        6 12250 2 2  5 SER CA   C  25.798   5.857 -14.390 1.00 . B B . 710 SER CA   1 1 
        6 12251 2 2  5 SER CB   C  24.778   6.975 -14.116 1.00 . B B . 710 SER CB   1 1 
        6 12252 2 2  5 SER H    H  25.038   4.503 -15.840 1.00 . B B . 710 SER H    1 1 
        6 12253 2 2  5 SER HA   H  26.795   6.292 -14.308 1.00 . B B . 710 SER HA   1 1 
        6 12254 2 2  5 SER HB2  H  24.925   7.369 -13.109 1.00 . B B . 710 SER HB2  1 1 
        6 12255 2 2  5 SER HB3  H  24.946   7.788 -14.825 1.00 . B B . 710 SER HB3  1 1 
        6 12256 2 2  5 SER HG   H  22.840   7.266 -14.109 1.00 . B B . 710 SER HG   1 1 
        6 12257 2 2  5 SER N    N  25.609   5.332 -15.753 1.00 . B B . 710 SER N    1 1 
        6 12258 2 2  5 SER O    O  25.380   3.596 -13.631 1.00 . B B . 710 SER O    1 1 
        6 12259 2 2  5 SER OG   O  23.444   6.510 -14.249 1.00 . B B . 710 SER OG   1 1 
        6 12260 2 2  6 GLU C    C  24.556   3.783 -10.405 1.00 . B B . 711 GLU C    1 1 
        6 12261 2 2  6 GLU CA   C  25.972   4.194 -10.890 1.00 . B B . 711 GLU CA   1 1 
        6 12262 2 2  6 GLU CB   C  26.853   4.784  -9.768 1.00 . B B . 711 GLU CB   1 1 
        6 12263 2 2  6 GLU CD   C  27.214   7.305 -10.033 1.00 . B B . 711 GLU CD   1 1 
        6 12264 2 2  6 GLU CG   C  26.472   6.190  -9.267 1.00 . B B . 711 GLU CG   1 1 
        6 12265 2 2  6 GLU H    H  26.241   6.055 -11.895 1.00 . B B . 711 GLU H    1 1 
        6 12266 2 2  6 GLU HA   H  26.451   3.260 -11.189 1.00 . B B . 711 GLU HA   1 1 
        6 12267 2 2  6 GLU HB2  H  26.821   4.096  -8.922 1.00 . B B . 711 GLU HB2  1 1 
        6 12268 2 2  6 GLU HB3  H  27.887   4.802 -10.112 1.00 . B B . 711 GLU HB3  1 1 
        6 12269 2 2  6 GLU HG2  H  25.392   6.338  -9.343 1.00 . B B . 711 GLU HG2  1 1 
        6 12270 2 2  6 GLU HG3  H  26.731   6.253  -8.207 1.00 . B B . 711 GLU HG3  1 1 
        6 12271 2 2  6 GLU N    N  25.985   5.084 -12.066 1.00 . B B . 711 GLU N    1 1 
        6 12272 2 2  6 GLU O    O  24.217   3.890  -9.224 1.00 . B B . 711 GLU O    1 1 
        6 12273 2 2  6 GLU OE1  O  26.799   7.644 -11.167 1.00 . B B . 711 GLU OE1  1 1 
        6 12274 2 2  6 GLU OE2  O  28.216   7.850  -9.506 1.00 . B B . 711 GLU OE2  1 1 
        6 12275 2 2  7 VAL C    C  22.173   1.670 -10.103 1.00 . B B . 712 VAL C    1 1 
        6 12276 2 2  7 VAL CA   C  22.319   2.851 -11.082 1.00 . B B . 712 VAL CA   1 1 
        6 12277 2 2  7 VAL CB   C  21.601   2.506 -12.405 1.00 . B B . 712 VAL CB   1 1 
        6 12278 2 2  7 VAL CG1  C  21.510   3.725 -13.330 1.00 . B B . 712 VAL CG1  1 1 
        6 12279 2 2  7 VAL CG2  C  22.271   1.358 -13.174 1.00 . B B . 712 VAL CG2  1 1 
        6 12280 2 2  7 VAL H    H  24.062   3.254 -12.275 1.00 . B B . 712 VAL H    1 1 
        6 12281 2 2  7 VAL HA   H  21.785   3.681 -10.623 1.00 . B B . 712 VAL HA   1 1 
        6 12282 2 2  7 VAL HB   H  20.579   2.203 -12.173 1.00 . B B . 712 VAL HB   1 1 
        6 12283 2 2  7 VAL HG11 H  20.894   3.484 -14.196 1.00 . B B . 712 VAL HG11 1 1 
        6 12284 2 2  7 VAL HG12 H  21.055   4.559 -12.797 1.00 . B B . 712 VAL HG12 1 1 
        6 12285 2 2  7 VAL HG13 H  22.502   4.016 -13.675 1.00 . B B . 712 VAL HG13 1 1 
        6 12286 2 2  7 VAL HG21 H  22.294   0.456 -12.562 1.00 . B B . 712 VAL HG21 1 1 
        6 12287 2 2  7 VAL HG22 H  21.700   1.141 -14.077 1.00 . B B . 712 VAL HG22 1 1 
        6 12288 2 2  7 VAL HG23 H  23.289   1.626 -13.458 1.00 . B B . 712 VAL HG23 1 1 
        6 12289 2 2  7 VAL N    N  23.710   3.304 -11.325 1.00 . B B . 712 VAL N    1 1 
        6 12290 2 2  7 VAL O    O  21.065   1.371  -9.653 1.00 . B B . 712 VAL O    1 1 
        6 12291 2 2  8 HIS C    C  24.799  -0.145  -8.225 1.00 . B B . 713 HIS C    1 1 
        6 12292 2 2  8 HIS CA   C  23.375  -0.118  -8.832 1.00 . B B . 713 HIS CA   1 1 
        6 12293 2 2  8 HIS CB   C  23.070  -1.419  -9.597 1.00 . B B . 713 HIS CB   1 1 
        6 12294 2 2  8 HIS CD2  C  23.875  -3.634  -8.568 1.00 . B B . 713 HIS CD2  1 1 
        6 12295 2 2  8 HIS CE1  C  22.182  -4.081  -7.238 1.00 . B B . 713 HIS CE1  1 1 
        6 12296 2 2  8 HIS CG   C  22.956  -2.629  -8.705 1.00 . B B . 713 HIS CG   1 1 
        6 12297 2 2  8 HIS H    H  24.150   1.345 -10.136 1.00 . B B . 713 HIS H    1 1 
        6 12298 2 2  8 HIS HA   H  22.629   0.014  -8.051 1.00 . B B . 713 HIS HA   1 1 
        6 12299 2 2  8 HIS HB2  H  22.124  -1.307 -10.129 1.00 . B B . 713 HIS HB2  1 1 
        6 12300 2 2  8 HIS HB3  H  23.850  -1.593 -10.340 1.00 . B B . 713 HIS HB3  1 1 
        6 12301 2 2  8 HIS HD1  H  21.047  -2.395  -7.763 1.00 . B B . 713 HIS HD1  1 1 
        6 12302 2 2  8 HIS HD2  H  24.816  -3.707  -9.098 1.00 . B B . 713 HIS HD2  1 1 
        6 12303 2 2  8 HIS HE1  H  21.532  -4.566  -6.517 1.00 . B B . 713 HIS HE1  1 1 
        6 12304 2 2  8 HIS N    N  23.279   1.009  -9.758 1.00 . B B . 713 HIS N    1 1 
        6 12305 2 2  8 HIS ND1  N  21.901  -2.930  -7.871 1.00 . B B . 713 HIS ND1  1 1 
        6 12306 2 2  8 HIS NE2  N  23.383  -4.549  -7.627 1.00 . B B . 713 HIS NE2  1 1 
        6 12307 2 2  8 HIS O    O  25.758   0.136  -8.953 1.00 . B B . 713 HIS O    1 1 
        6 12308 2 2  9 PRO C    C  27.360  -1.332  -6.942 1.00 . B B . 714 PRO C    1 1 
        6 12309 2 2  9 PRO CA   C  26.287  -0.486  -6.254 1.00 . B B . 714 PRO CA   1 1 
        6 12310 2 2  9 PRO CB   C  25.999  -1.030  -4.851 1.00 . B B . 714 PRO CB   1 1 
        6 12311 2 2  9 PRO CD   C  23.926  -0.750  -5.956 1.00 . B B . 714 PRO CD   1 1 
        6 12312 2 2  9 PRO CG   C  24.576  -0.549  -4.594 1.00 . B B . 714 PRO CG   1 1 
        6 12313 2 2  9 PRO HA   H  26.656   0.525  -6.179 1.00 . B B . 714 PRO HA   1 1 
        6 12314 2 2  9 PRO HB2  H  26.006  -2.123  -4.877 1.00 . B B . 714 PRO HB2  1 1 
        6 12315 2 2  9 PRO HB3  H  26.702  -0.647  -4.110 1.00 . B B . 714 PRO HB3  1 1 
        6 12316 2 2  9 PRO HD2  H  23.609  -1.787  -6.058 1.00 . B B . 714 PRO HD2  1 1 
        6 12317 2 2  9 PRO HD3  H  23.075  -0.077  -6.047 1.00 . B B . 714 PRO HD3  1 1 
        6 12318 2 2  9 PRO HG2  H  24.077  -1.125  -3.816 1.00 . B B . 714 PRO HG2  1 1 
        6 12319 2 2  9 PRO HG3  H  24.581   0.517  -4.362 1.00 . B B . 714 PRO HG3  1 1 
        6 12320 2 2  9 PRO N    N  24.976  -0.454  -6.923 1.00 . B B . 714 PRO N    1 1 
        6 12321 2 2  9 PRO O    O  28.496  -0.896  -7.131 1.00 . B B . 714 PRO O    1 1 
        6 12322 2 2 10 SER C    C  29.031  -4.102  -7.202 1.00 . B B . 715 SER C    1 1 
        6 12323 2 2 10 SER CA   C  27.776  -3.610  -7.958 1.00 . B B . 715 SER CA   1 1 
        6 12324 2 2 10 SER CB   C  28.138  -3.192  -9.394 1.00 . B B . 715 SER CB   1 1 
        6 12325 2 2 10 SER H    H  26.027  -2.761  -7.018 1.00 . B B . 715 SER H    1 1 
        6 12326 2 2 10 SER HA   H  27.131  -4.484  -8.043 1.00 . B B . 715 SER HA   1 1 
        6 12327 2 2 10 SER HB2  H  28.785  -2.313  -9.367 1.00 . B B . 715 SER HB2  1 1 
        6 12328 2 2 10 SER HB3  H  28.680  -4.004  -9.882 1.00 . B B . 715 SER HB3  1 1 
        6 12329 2 2 10 SER HG   H  27.250  -2.630 -11.048 1.00 . B B . 715 SER HG   1 1 
        6 12330 2 2 10 SER N    N  26.977  -2.556  -7.288 1.00 . B B . 715 SER N    1 1 
        6 12331 2 2 10 SER O    O  29.762  -4.952  -7.715 1.00 . B B . 715 SER O    1 1 
        6 12332 2 2 10 SER OG   O  26.973  -2.902 -10.152 1.00 . B B . 715 SER OG   1 1 
        6 12333 2 2 11 ARG C    C  29.869  -4.426  -3.719 1.00 . B B . 716 ARG C    1 1 
        6 12334 2 2 11 ARG CA   C  30.400  -3.949  -5.080 1.00 . B B . 716 ARG CA   1 1 
        6 12335 2 2 11 ARG CB   C  31.329  -2.722  -4.899 1.00 . B B . 716 ARG CB   1 1 
        6 12336 2 2 11 ARG CD   C  32.165  -2.471  -7.363 1.00 . B B . 716 ARG CD   1 1 
        6 12337 2 2 11 ARG CG   C  32.515  -2.624  -5.877 1.00 . B B . 716 ARG CG   1 1 
        6 12338 2 2 11 ARG CZ   C  31.553  -0.157  -8.156 1.00 . B B . 716 ARG CZ   1 1 
        6 12339 2 2 11 ARG H    H  28.605  -2.940  -5.626 1.00 . B B . 716 ARG H    1 1 
        6 12340 2 2 11 ARG HA   H  30.979  -4.777  -5.497 1.00 . B B . 716 ARG HA   1 1 
        6 12341 2 2 11 ARG HB2  H  30.740  -1.804  -4.940 1.00 . B B . 716 ARG HB2  1 1 
        6 12342 2 2 11 ARG HB3  H  31.766  -2.756  -3.899 1.00 . B B . 716 ARG HB3  1 1 
        6 12343 2 2 11 ARG HD2  H  33.091  -2.367  -7.930 1.00 . B B . 716 ARG HD2  1 1 
        6 12344 2 2 11 ARG HD3  H  31.685  -3.385  -7.708 1.00 . B B . 716 ARG HD3  1 1 
        6 12345 2 2 11 ARG HE   H  30.308  -1.421  -7.311 1.00 . B B . 716 ARG HE   1 1 
        6 12346 2 2 11 ARG HG2  H  33.120  -1.763  -5.584 1.00 . B B . 716 ARG HG2  1 1 
        6 12347 2 2 11 ARG HG3  H  33.136  -3.513  -5.761 1.00 . B B . 716 ARG HG3  1 1 
        6 12348 2 2 11 ARG HH11 H  33.495  -0.499  -8.475 1.00 . B B . 716 ARG HH11 1 1 
        6 12349 2 2 11 ARG HH12 H  32.919   1.065  -8.986 1.00 . B B . 716 ARG HH12 1 1 
        6 12350 2 2 11 ARG HH21 H  29.673   0.466  -7.963 1.00 . B B . 716 ARG HH21 1 1 
        6 12351 2 2 11 ARG HH22 H  30.776   1.618  -8.697 1.00 . B B . 716 ARG HH22 1 1 
        6 12352 2 2 11 ARG N    N  29.278  -3.606  -5.981 1.00 . B B . 716 ARG N    1 1 
        6 12353 2 2 11 ARG NE   N  31.271  -1.323  -7.608 1.00 . B B . 716 ARG NE   1 1 
        6 12354 2 2 11 ARG NH1  N  32.745   0.164  -8.574 1.00 . B B . 716 ARG NH1  1 1 
        6 12355 2 2 11 ARG NH2  N  30.601   0.718  -8.286 1.00 . B B . 716 ARG NH2  1 1 
        6 12356 2 2 11 ARG O    O  28.697  -4.216  -3.395 1.00 . B B . 716 ARG O    1 1 
        6 12357 2 2 12 LEU C    C  29.987  -4.424  -0.628 1.00 . B B . 717 LEU C    1 1 
        6 12358 2 2 12 LEU CA   C  30.413  -5.566  -1.578 1.00 . B B . 717 LEU CA   1 1 
        6 12359 2 2 12 LEU CB   C  31.619  -6.339  -0.994 1.00 . B B . 717 LEU CB   1 1 
        6 12360 2 2 12 LEU CD1  C  32.220  -7.847  -2.999 1.00 . B B . 717 LEU CD1  1 1 
        6 12361 2 2 12 LEU CD2  C  32.913  -8.471  -0.714 1.00 . B B . 717 LEU CD2  1 1 
        6 12362 2 2 12 LEU CG   C  31.817  -7.776  -1.523 1.00 . B B . 717 LEU CG   1 1 
        6 12363 2 2 12 LEU H    H  31.678  -5.178  -3.257 1.00 . B B . 717 LEU H    1 1 
        6 12364 2 2 12 LEU HA   H  29.569  -6.255  -1.660 1.00 . B B . 717 LEU HA   1 1 
        6 12365 2 2 12 LEU HB2  H  32.532  -5.761  -1.150 1.00 . B B . 717 LEU HB2  1 1 
        6 12366 2 2 12 LEU HB3  H  31.468  -6.416   0.084 1.00 . B B . 717 LEU HB3  1 1 
        6 12367 2 2 12 LEU HD11 H  32.449  -8.878  -3.269 1.00 . B B . 717 LEU HD11 1 1 
        6 12368 2 2 12 LEU HD12 H  31.395  -7.516  -3.628 1.00 . B B . 717 LEU HD12 1 1 
        6 12369 2 2 12 LEU HD13 H  33.099  -7.228  -3.179 1.00 . B B . 717 LEU HD13 1 1 
        6 12370 2 2 12 LEU HD21 H  33.860  -7.945  -0.833 1.00 . B B . 717 LEU HD21 1 1 
        6 12371 2 2 12 LEU HD22 H  32.640  -8.489   0.341 1.00 . B B . 717 LEU HD22 1 1 
        6 12372 2 2 12 LEU HD23 H  33.031  -9.500  -1.055 1.00 . B B . 717 LEU HD23 1 1 
        6 12373 2 2 12 LEU HG   H  30.889  -8.333  -1.388 1.00 . B B . 717 LEU HG   1 1 
        6 12374 2 2 12 LEU N    N  30.735  -5.059  -2.922 1.00 . B B . 717 LEU N    1 1 
        6 12375 2 2 12 LEU O    O  30.451  -3.288  -0.747 1.00 . B B . 717 LEU O    1 1 
        6 12376 2 2 13 GLN C    C  28.464  -4.372   2.756 1.00 . B B . 718 GLN C    1 1 
        6 12377 2 2 13 GLN CA   C  28.540  -3.810   1.319 1.00 . B B . 718 GLN CA   1 1 
        6 12378 2 2 13 GLN CB   C  27.167  -3.315   0.832 1.00 . B B . 718 GLN CB   1 1 
        6 12379 2 2 13 GLN CD   C  26.271  -5.484  -0.199 1.00 . B B . 718 GLN CD   1 1 
        6 12380 2 2 13 GLN CG   C  26.032  -4.359   0.806 1.00 . B B . 718 GLN CG   1 1 
        6 12381 2 2 13 GLN H    H  28.764  -5.698   0.334 1.00 . B B . 718 GLN H    1 1 
        6 12382 2 2 13 GLN HA   H  29.188  -2.937   1.369 1.00 . B B . 718 GLN HA   1 1 
        6 12383 2 2 13 GLN HB2  H  26.858  -2.507   1.490 1.00 . B B . 718 GLN HB2  1 1 
        6 12384 2 2 13 GLN HB3  H  27.290  -2.898  -0.166 1.00 . B B . 718 GLN HB3  1 1 
        6 12385 2 2 13 GLN HE21 H  25.995  -4.269  -1.786 1.00 . B B . 718 GLN HE21 1 1 
        6 12386 2 2 13 GLN HE22 H  26.366  -5.946  -2.145 1.00 . B B . 718 GLN HE22 1 1 
        6 12387 2 2 13 GLN HG2  H  25.897  -4.787   1.799 1.00 . B B . 718 GLN HG2  1 1 
        6 12388 2 2 13 GLN HG3  H  25.105  -3.852   0.537 1.00 . B B . 718 GLN HG3  1 1 
        6 12389 2 2 13 GLN N    N  29.107  -4.747   0.327 1.00 . B B . 718 GLN N    1 1 
        6 12390 2 2 13 GLN NE2  N  26.193  -5.209  -1.481 1.00 . B B . 718 GLN NE2  1 1 
        6 12391 2 2 13 GLN O    O  27.907  -3.744   3.657 1.00 . B B . 718 GLN O    1 1 
        6 12392 2 2 13 GLN OE1  O  26.593  -6.610   0.153 1.00 . B B . 718 GLN OE1  1 1 
        6 12393 2 2 14 THR C    C  30.316  -7.201   4.317 1.00 . B B . 719 THR C    1 1 
        6 12394 2 2 14 THR CA   C  29.066  -6.303   4.239 1.00 . B B . 719 THR CA   1 1 
        6 12395 2 2 14 THR CB   C  27.745  -7.079   4.436 1.00 . B B . 719 THR CB   1 1 
        6 12396 2 2 14 THR CG2  C  27.567  -8.271   3.492 1.00 . B B . 719 THR CG2  1 1 
        6 12397 2 2 14 THR H    H  29.468  -5.991   2.165 1.00 . B B . 719 THR H    1 1 
        6 12398 2 2 14 THR HA   H  29.141  -5.585   5.056 1.00 . B B . 719 THR HA   1 1 
        6 12399 2 2 14 THR HB   H  26.918  -6.387   4.269 1.00 . B B . 719 THR HB   1 1 
        6 12400 2 2 14 THR HG1  H  26.733  -7.864   5.899 1.00 . B B . 719 THR HG1  1 1 
        6 12401 2 2 14 THR HG21 H  27.665  -7.944   2.457 1.00 . B B . 719 THR HG21 1 1 
        6 12402 2 2 14 THR HG22 H  28.308  -9.041   3.700 1.00 . B B . 719 THR HG22 1 1 
        6 12403 2 2 14 THR HG23 H  26.571  -8.693   3.627 1.00 . B B . 719 THR HG23 1 1 
        6 12404 2 2 14 THR N    N  29.022  -5.565   2.962 1.00 . B B . 719 THR N    1 1 
        6 12405 2 2 14 THR O    O  31.163  -7.149   3.422 1.00 . B B . 719 THR O    1 1 
        6 12406 2 2 14 THR OG1  O  27.647  -7.554   5.764 1.00 . B B . 719 THR OG1  1 1 
        6 12407 2 2 15 THR C    C  32.481  -8.449   6.804 1.00 . B B . 720 THR C    1 1 
        6 12408 2 2 15 THR CA   C  31.457  -8.996   5.806 1.00 . B B . 720 THR CA   1 1 
        6 12409 2 2 15 THR CB   C  32.197  -9.757   4.682 1.00 . B B . 720 THR CB   1 1 
        6 12410 2 2 15 THR CG2  C  31.244 -10.503   3.748 1.00 . B B . 720 THR CG2  1 1 
        6 12411 2 2 15 THR H    H  29.632  -7.927   6.015 1.00 . B B . 720 THR H    1 1 
        6 12412 2 2 15 THR HA   H  30.912  -9.746   6.368 1.00 . B B . 720 THR HA   1 1 
        6 12413 2 2 15 THR HB   H  32.846 -10.500   5.146 1.00 . B B . 720 THR HB   1 1 
        6 12414 2 2 15 THR HG1  H  32.385  -8.223   3.585 1.00 . B B . 720 THR HG1  1 1 
        6 12415 2 2 15 THR HG21 H  31.822 -11.102   3.046 1.00 . B B . 720 THR HG21 1 1 
        6 12416 2 2 15 THR HG22 H  30.606 -11.167   4.330 1.00 . B B . 720 THR HG22 1 1 
        6 12417 2 2 15 THR HG23 H  30.622  -9.806   3.190 1.00 . B B . 720 THR HG23 1 1 
        6 12418 2 2 15 THR N    N  30.427  -8.001   5.387 1.00 . B B . 720 THR N    1 1 
        6 12419 2 2 15 THR O    O  33.138  -9.208   7.510 1.00 . B B . 720 THR O    1 1 
        6 12420 2 2 15 THR OG1  O  33.008  -8.909   3.904 1.00 . B B . 720 THR OG1  1 1 
        6 12421 2 2 16 ASP C    C  33.347  -6.644   9.335 1.00 . B B . 721 ASP C    1 1 
        6 12422 2 2 16 ASP CA   C  33.483  -6.380   7.816 1.00 . B B . 721 ASP CA   1 1 
        6 12423 2 2 16 ASP CB   C  33.377  -4.882   7.489 1.00 . B B . 721 ASP CB   1 1 
        6 12424 2 2 16 ASP CG   C  31.999  -4.281   7.819 1.00 . B B . 721 ASP CG   1 1 
        6 12425 2 2 16 ASP H    H  31.931  -6.600   6.365 1.00 . B B . 721 ASP H    1 1 
        6 12426 2 2 16 ASP HA   H  34.497  -6.689   7.557 1.00 . B B . 721 ASP HA   1 1 
        6 12427 2 2 16 ASP HB2  H  34.156  -4.351   8.042 1.00 . B B . 721 ASP HB2  1 1 
        6 12428 2 2 16 ASP HB3  H  33.585  -4.739   6.426 1.00 . B B . 721 ASP HB3  1 1 
        6 12429 2 2 16 ASP N    N  32.574  -7.130   6.933 1.00 . B B . 721 ASP N    1 1 
        6 12430 2 2 16 ASP O    O  34.080  -6.060  10.135 1.00 . B B . 721 ASP O    1 1 
        6 12431 2 2 16 ASP OD1  O  31.012  -4.627   7.127 1.00 . B B . 721 ASP OD1  1 1 
        6 12432 2 2 16 ASP OD2  O  31.907  -3.444   8.748 1.00 . B B . 721 ASP OD2  1 1 
        6 12433 2 2 17 ASN C    C  32.440  -9.453  11.372 1.00 . B B . 722 ASN C    1 1 
        6 12434 2 2 17 ASN CA   C  32.236  -7.937  11.156 1.00 . B B . 722 ASN CA   1 1 
        6 12435 2 2 17 ASN CB   C  30.863  -7.447  11.648 1.00 . B B . 722 ASN CB   1 1 
        6 12436 2 2 17 ASN CG   C  30.731  -5.940  11.870 1.00 . B B . 722 ASN CG   1 1 
        6 12437 2 2 17 ASN H    H  31.871  -7.972   9.051 1.00 . B B . 722 ASN H    1 1 
        6 12438 2 2 17 ASN HA   H  33.000  -7.477  11.786 1.00 . B B . 722 ASN HA   1 1 
        6 12439 2 2 17 ASN HB2  H  30.096  -7.769  10.946 1.00 . B B . 722 ASN HB2  1 1 
        6 12440 2 2 17 ASN HB3  H  30.663  -7.920  12.609 1.00 . B B . 722 ASN HB3  1 1 
        6 12441 2 2 17 ASN HD21 H  32.653  -5.522  11.370 1.00 . B B . 722 ASN HD21 1 1 
        6 12442 2 2 17 ASN HD22 H  31.640  -4.159  11.827 1.00 . B B . 722 ASN HD22 1 1 
        6 12443 2 2 17 ASN N    N  32.441  -7.530   9.759 1.00 . B B . 722 ASN N    1 1 
        6 12444 2 2 17 ASN ND2  N  31.767  -5.148  11.692 1.00 . B B . 722 ASN ND2  1 1 
        6 12445 2 2 17 ASN O    O  32.370  -9.923  12.509 1.00 . B B . 722 ASN O    1 1 
        6 12446 2 2 17 ASN OD1  O  29.667  -5.451  12.223 1.00 . B B . 722 ASN OD1  1 1 
        6 12447 2 2 18 LEU C    C  34.399 -11.878  11.229 1.00 . B B . 723 LEU C    1 1 
        6 12448 2 2 18 LEU CA   C  33.106 -11.643  10.418 1.00 . B B . 723 LEU CA   1 1 
        6 12449 2 2 18 LEU CB   C  33.212 -12.250   9.003 1.00 . B B . 723 LEU CB   1 1 
        6 12450 2 2 18 LEU CD1  C  32.169 -12.958   6.838 1.00 . B B . 723 LEU CD1  1 1 
        6 12451 2 2 18 LEU CD2  C  30.729 -12.807   8.854 1.00 . B B . 723 LEU CD2  1 1 
        6 12452 2 2 18 LEU CG   C  31.935 -12.196   8.143 1.00 . B B . 723 LEU CG   1 1 
        6 12453 2 2 18 LEU H    H  32.829  -9.795   9.399 1.00 . B B . 723 LEU H    1 1 
        6 12454 2 2 18 LEU HA   H  32.326 -12.175  10.950 1.00 . B B . 723 LEU HA   1 1 
        6 12455 2 2 18 LEU HB2  H  34.019 -11.750   8.465 1.00 . B B . 723 LEU HB2  1 1 
        6 12456 2 2 18 LEU HB3  H  33.479 -13.298   9.111 1.00 . B B . 723 LEU HB3  1 1 
        6 12457 2 2 18 LEU HD11 H  32.366 -14.011   7.043 1.00 . B B . 723 LEU HD11 1 1 
        6 12458 2 2 18 LEU HD12 H  31.291 -12.880   6.198 1.00 . B B . 723 LEU HD12 1 1 
        6 12459 2 2 18 LEU HD13 H  33.027 -12.532   6.316 1.00 . B B . 723 LEU HD13 1 1 
        6 12460 2 2 18 LEU HD21 H  30.457 -12.172   9.697 1.00 . B B . 723 LEU HD21 1 1 
        6 12461 2 2 18 LEU HD22 H  29.880 -12.851   8.171 1.00 . B B . 723 LEU HD22 1 1 
        6 12462 2 2 18 LEU HD23 H  30.968 -13.810   9.206 1.00 . B B . 723 LEU HD23 1 1 
        6 12463 2 2 18 LEU HG   H  31.691 -11.162   7.902 1.00 . B B . 723 LEU HG   1 1 
        6 12464 2 2 18 LEU N    N  32.761 -10.219  10.317 1.00 . B B . 723 LEU N    1 1 
        6 12465 2 2 18 LEU O    O  34.631 -12.992  11.681 1.00 . B B . 723 LEU O    1 1 
        6 12466 2 2 19 LEU C    C  36.541 -11.740  13.390 1.00 . B B . 724 LEU C    1 1 
        6 12467 2 2 19 LEU CA   C  36.501 -10.808  12.148 1.00 . B B . 724 LEU CA   1 1 
        6 12468 2 2 19 LEU CB   C  36.865  -9.347  12.510 1.00 . B B . 724 LEU CB   1 1 
        6 12469 2 2 19 LEU CD1  C  37.263  -6.949  11.858 1.00 . B B . 724 LEU CD1  1 1 
        6 12470 2 2 19 LEU CD2  C  37.373  -8.675  10.089 1.00 . B B . 724 LEU CD2  1 1 
        6 12471 2 2 19 LEU CG   C  36.685  -8.285  11.398 1.00 . B B . 724 LEU CG   1 1 
        6 12472 2 2 19 LEU H    H  34.887  -9.958  11.046 1.00 . B B . 724 LEU H    1 1 
        6 12473 2 2 19 LEU HA   H  37.255 -11.145  11.440 1.00 . B B . 724 LEU HA   1 1 
        6 12474 2 2 19 LEU HB2  H  36.265  -9.043  13.368 1.00 . B B . 724 LEU HB2  1 1 
        6 12475 2 2 19 LEU HB3  H  37.905  -9.331  12.837 1.00 . B B . 724 LEU HB3  1 1 
        6 12476 2 2 19 LEU HD11 H  38.335  -7.041  12.033 1.00 . B B . 724 LEU HD11 1 1 
        6 12477 2 2 19 LEU HD12 H  37.085  -6.191  11.093 1.00 . B B . 724 LEU HD12 1 1 
        6 12478 2 2 19 LEU HD13 H  36.773  -6.635  12.780 1.00 . B B . 724 LEU HD13 1 1 
        6 12479 2 2 19 LEU HD21 H  36.944  -9.599   9.703 1.00 . B B . 724 LEU HD21 1 1 
        6 12480 2 2 19 LEU HD22 H  37.227  -7.890   9.343 1.00 . B B . 724 LEU HD22 1 1 
        6 12481 2 2 19 LEU HD23 H  38.441  -8.815  10.255 1.00 . B B . 724 LEU HD23 1 1 
        6 12482 2 2 19 LEU HG   H  35.620  -8.140  11.201 1.00 . B B . 724 LEU HG   1 1 
        6 12483 2 2 19 LEU N    N  35.211 -10.832  11.435 1.00 . B B . 724 LEU N    1 1 
        6 12484 2 2 19 LEU O    O  35.943 -11.403  14.417 1.00 . B B . 724 LEU O    1 1 
        6 12485 2 2 20 PRO C    C  38.224 -13.601  15.561 1.00 . B B . 725 PRO C    1 1 
        6 12486 2 2 20 PRO CA   C  37.232 -13.903  14.420 1.00 . B B . 725 PRO CA   1 1 
        6 12487 2 2 20 PRO CB   C  37.598 -15.218  13.724 1.00 . B B . 725 PRO CB   1 1 
        6 12488 2 2 20 PRO CD   C  37.929 -13.441  12.174 1.00 . B B . 725 PRO CD   1 1 
        6 12489 2 2 20 PRO CG   C  38.542 -14.770  12.613 1.00 . B B . 725 PRO CG   1 1 
        6 12490 2 2 20 PRO HA   H  36.240 -14.004  14.858 1.00 . B B . 725 PRO HA   1 1 
        6 12491 2 2 20 PRO HB2  H  38.079 -15.925  14.398 1.00 . B B . 725 PRO HB2  1 1 
        6 12492 2 2 20 PRO HB3  H  36.701 -15.660  13.287 1.00 . B B . 725 PRO HB3  1 1 
        6 12493 2 2 20 PRO HD2  H  38.719 -12.760  11.865 1.00 . B B . 725 PRO HD2  1 1 
        6 12494 2 2 20 PRO HD3  H  37.236 -13.607  11.350 1.00 . B B . 725 PRO HD3  1 1 
        6 12495 2 2 20 PRO HG2  H  39.540 -14.599  13.020 1.00 . B B . 725 PRO HG2  1 1 
        6 12496 2 2 20 PRO HG3  H  38.579 -15.493  11.799 1.00 . B B . 725 PRO HG3  1 1 
        6 12497 2 2 20 PRO N    N  37.205 -12.916  13.329 1.00 . B B . 725 PRO N    1 1 
        6 12498 2 2 20 PRO O    O  38.276 -14.343  16.543 1.00 . B B . 725 PRO O    1 1 
        6 12499 2 2 21 MET C    C  40.053 -10.577  16.519 1.00 . B B . 726 MET C    1 1 
        6 12500 2 2 21 MET CA   C  40.039 -12.107  16.406 1.00 . B B . 726 MET CA   1 1 
        6 12501 2 2 21 MET CB   C  41.377 -12.682  15.921 1.00 . B B . 726 MET CB   1 1 
        6 12502 2 2 21 MET CE   C  44.379 -12.726  14.657 1.00 . B B . 726 MET CE   1 1 
        6 12503 2 2 21 MET CG   C  42.589 -12.335  16.786 1.00 . B B . 726 MET CG   1 1 
        6 12504 2 2 21 MET H    H  38.908 -11.964  14.613 1.00 . B B . 726 MET H    1 1 
        6 12505 2 2 21 MET HA   H  39.818 -12.519  17.392 1.00 . B B . 726 MET HA   1 1 
        6 12506 2 2 21 MET HB2  H  41.280 -13.765  15.919 1.00 . B B . 726 MET HB2  1 1 
        6 12507 2 2 21 MET HB3  H  41.562 -12.342  14.903 1.00 . B B . 726 MET HB3  1 1 
        6 12508 2 2 21 MET HE1  H  45.315 -13.151  14.293 1.00 . B B . 726 MET HE1  1 1 
        6 12509 2 2 21 MET HE2  H  43.568 -13.072  14.017 1.00 . B B . 726 MET HE2  1 1 
        6 12510 2 2 21 MET HE3  H  44.438 -11.640  14.617 1.00 . B B . 726 MET HE3  1 1 
        6 12511 2 2 21 MET HG2  H  42.797 -11.269  16.702 1.00 . B B . 726 MET HG2  1 1 
        6 12512 2 2 21 MET HG3  H  42.340 -12.560  17.823 1.00 . B B . 726 MET HG3  1 1 
        6 12513 2 2 21 MET N    N  39.014 -12.530  15.442 1.00 . B B . 726 MET N    1 1 
        6 12514 2 2 21 MET O    O  39.745  -9.882  15.547 1.00 . B B . 726 MET O    1 1 
        6 12515 2 2 21 MET SD   S  44.100 -13.256  16.370 1.00 . B B . 726 MET SD   1 1 
        6 12516 2 2 22 SER C    C  41.744  -7.922  17.650 1.00 . B B . 727 SER C    1 1 
        6 12517 2 2 22 SER CA   C  40.405  -8.604  17.979 1.00 . B B . 727 SER CA   1 1 
        6 12518 2 2 22 SER CB   C  40.057  -8.371  19.458 1.00 . B B . 727 SER CB   1 1 
        6 12519 2 2 22 SER H    H  40.679 -10.681  18.443 1.00 . B B . 727 SER H    1 1 
        6 12520 2 2 22 SER HA   H  39.620  -8.141  17.382 1.00 . B B . 727 SER HA   1 1 
        6 12521 2 2 22 SER HB2  H  39.902  -7.306  19.631 1.00 . B B . 727 SER HB2  1 1 
        6 12522 2 2 22 SER HB3  H  39.129  -8.892  19.699 1.00 . B B . 727 SER HB3  1 1 
        6 12523 2 2 22 SER HG   H  41.081  -9.810  20.276 1.00 . B B . 727 SER HG   1 1 
        6 12524 2 2 22 SER N    N  40.399 -10.050  17.694 1.00 . B B . 727 SER N    1 1 
        6 12525 2 2 22 SER O    O  42.776  -8.600  17.609 1.00 . B B . 727 SER O    1 1 
        6 12526 2 2 22 SER OG   O  41.090  -8.826  20.310 1.00 . B B . 727 SER OG   1 1 
        6 12527 2 2 23 PRO C    C  44.108  -6.049  18.237 1.00 . B B . 728 PRO C    1 1 
        6 12528 2 2 23 PRO CA   C  43.010  -5.838  17.179 1.00 . B B . 728 PRO CA   1 1 
        6 12529 2 2 23 PRO CB   C  42.600  -4.361  17.117 1.00 . B B . 728 PRO CB   1 1 
        6 12530 2 2 23 PRO CD   C  40.635  -5.676  17.437 1.00 . B B . 728 PRO CD   1 1 
        6 12531 2 2 23 PRO CG   C  41.125  -4.412  16.733 1.00 . B B . 728 PRO CG   1 1 
        6 12532 2 2 23 PRO HA   H  43.391  -6.134  16.202 1.00 . B B . 728 PRO HA   1 1 
        6 12533 2 2 23 PRO HB2  H  42.696  -3.899  18.101 1.00 . B B . 728 PRO HB2  1 1 
        6 12534 2 2 23 PRO HB3  H  43.188  -3.811  16.381 1.00 . B B . 728 PRO HB3  1 1 
        6 12535 2 2 23 PRO HD2  H  40.354  -5.434  18.463 1.00 . B B . 728 PRO HD2  1 1 
        6 12536 2 2 23 PRO HD3  H  39.784  -6.086  16.896 1.00 . B B . 728 PRO HD3  1 1 
        6 12537 2 2 23 PRO HG2  H  40.585  -3.526  17.068 1.00 . B B . 728 PRO HG2  1 1 
        6 12538 2 2 23 PRO HG3  H  41.030  -4.536  15.653 1.00 . B B . 728 PRO HG3  1 1 
        6 12539 2 2 23 PRO N    N  41.774  -6.586  17.442 1.00 . B B . 728 PRO N    1 1 
        6 12540 2 2 23 PRO O    O  45.292  -6.075  17.905 1.00 . B B . 728 PRO O    1 1 
        6 12541 2 2 24 GLU C    C  45.379  -7.801  20.535 1.00 . B B . 729 GLU C    1 1 
        6 12542 2 2 24 GLU CA   C  44.668  -6.440  20.619 1.00 . B B . 729 GLU CA   1 1 
        6 12543 2 2 24 GLU CB   C  43.943  -6.315  21.968 1.00 . B B . 729 GLU CB   1 1 
        6 12544 2 2 24 GLU CD   C  42.770  -4.777  23.613 1.00 . B B . 729 GLU CD   1 1 
        6 12545 2 2 24 GLU CG   C  43.395  -4.901  22.209 1.00 . B B . 729 GLU CG   1 1 
        6 12546 2 2 24 GLU H    H  42.742  -6.199  19.720 1.00 . B B . 729 GLU H    1 1 
        6 12547 2 2 24 GLU HA   H  45.446  -5.675  20.580 1.00 . B B . 729 GLU HA   1 1 
        6 12548 2 2 24 GLU HB2  H  43.124  -7.036  22.010 1.00 . B B . 729 GLU HB2  1 1 
        6 12549 2 2 24 GLU HB3  H  44.652  -6.552  22.762 1.00 . B B . 729 GLU HB3  1 1 
        6 12550 2 2 24 GLU HG2  H  44.212  -4.182  22.104 1.00 . B B . 729 GLU HG2  1 1 
        6 12551 2 2 24 GLU HG3  H  42.646  -4.666  21.449 1.00 . B B . 729 GLU HG3  1 1 
        6 12552 2 2 24 GLU N    N  43.729  -6.219  19.509 1.00 . B B . 729 GLU N    1 1 
        6 12553 2 2 24 GLU O    O  46.543  -7.909  20.915 1.00 . B B . 729 GLU O    1 1 
        6 12554 2 2 24 GLU OE1  O  43.506  -4.479  24.585 1.00 . B B . 729 GLU OE1  1 1 
        6 12555 2 2 24 GLU OE2  O  41.536  -4.962  23.753 1.00 . B B . 729 GLU OE2  1 1 
        6 12556 2 2 25 GLU C    C  46.069 -10.183  18.477 1.00 . B B . 730 GLU C    1 1 
        6 12557 2 2 25 GLU CA   C  45.281 -10.171  19.795 1.00 . B B . 730 GLU CA   1 1 
        6 12558 2 2 25 GLU CB   C  44.134 -11.186  19.720 1.00 . B B . 730 GLU CB   1 1 
        6 12559 2 2 25 GLU CD   C  42.037 -12.056  20.845 1.00 . B B . 730 GLU CD   1 1 
        6 12560 2 2 25 GLU CG   C  43.385 -11.340  21.047 1.00 . B B . 730 GLU CG   1 1 
        6 12561 2 2 25 GLU H    H  43.767  -8.677  19.696 1.00 . B B . 730 GLU H    1 1 
        6 12562 2 2 25 GLU HA   H  45.957 -10.443  20.606 1.00 . B B . 730 GLU HA   1 1 
        6 12563 2 2 25 GLU HB2  H  43.435 -10.848  18.957 1.00 . B B . 730 GLU HB2  1 1 
        6 12564 2 2 25 GLU HB3  H  44.525 -12.158  19.422 1.00 . B B . 730 GLU HB3  1 1 
        6 12565 2 2 25 GLU HG2  H  44.021 -11.887  21.748 1.00 . B B . 730 GLU HG2  1 1 
        6 12566 2 2 25 GLU HG3  H  43.192 -10.354  21.475 1.00 . B B . 730 GLU HG3  1 1 
        6 12567 2 2 25 GLU N    N  44.714  -8.833  20.012 1.00 . B B . 730 GLU N    1 1 
        6 12568 2 2 25 GLU O    O  47.210 -10.644  18.425 1.00 . B B . 730 GLU O    1 1 
        6 12569 2 2 25 GLU OE1  O  41.167 -11.497  20.131 1.00 . B B . 730 GLU OE1  1 1 
        6 12570 2 2 25 GLU OE2  O  41.837 -13.149  21.426 1.00 . B B . 730 GLU OE2  1 1 
        6 12571 2 2 26 PHE C    C  47.457  -8.727  16.175 1.00 . B B . 731 PHE C    1 1 
        6 12572 2 2 26 PHE CA   C  46.085  -9.428  16.099 1.00 . B B . 731 PHE CA   1 1 
        6 12573 2 2 26 PHE CB   C  45.090  -8.652  15.222 1.00 . B B . 731 PHE CB   1 1 
        6 12574 2 2 26 PHE CD1  C  46.292  -7.185  13.539 1.00 . B B . 731 PHE CD1  1 1 
        6 12575 2 2 26 PHE CD2  C  45.183  -9.200  12.742 1.00 . B B . 731 PHE CD2  1 1 
        6 12576 2 2 26 PHE CE1  C  46.687  -6.880  12.224 1.00 . B B . 731 PHE CE1  1 1 
        6 12577 2 2 26 PHE CE2  C  45.570  -8.890  11.425 1.00 . B B . 731 PHE CE2  1 1 
        6 12578 2 2 26 PHE CG   C  45.546  -8.350  13.805 1.00 . B B . 731 PHE CG   1 1 
        6 12579 2 2 26 PHE CZ   C  46.326  -7.733  11.166 1.00 . B B . 731 PHE CZ   1 1 
        6 12580 2 2 26 PHE H    H  44.539  -9.240  17.571 1.00 . B B . 731 PHE H    1 1 
        6 12581 2 2 26 PHE HA   H  46.245 -10.411  15.658 1.00 . B B . 731 PHE HA   1 1 
        6 12582 2 2 26 PHE HB2  H  44.155  -9.211  15.175 1.00 . B B . 731 PHE HB2  1 1 
        6 12583 2 2 26 PHE HB3  H  44.874  -7.704  15.710 1.00 . B B . 731 PHE HB3  1 1 
        6 12584 2 2 26 PHE HD1  H  46.566  -6.520  14.347 1.00 . B B . 731 PHE HD1  1 1 
        6 12585 2 2 26 PHE HD2  H  44.593 -10.085  12.929 1.00 . B B . 731 PHE HD2  1 1 
        6 12586 2 2 26 PHE HE1  H  47.269  -5.990  12.026 1.00 . B B . 731 PHE HE1  1 1 
        6 12587 2 2 26 PHE HE2  H  45.281  -9.537  10.610 1.00 . B B . 731 PHE HE2  1 1 
        6 12588 2 2 26 PHE HZ   H  46.626  -7.498  10.155 1.00 . B B . 731 PHE HZ   1 1 
        6 12589 2 2 26 PHE N    N  45.479  -9.604  17.425 1.00 . B B . 731 PHE N    1 1 
        6 12590 2 2 26 PHE O    O  48.355  -9.048  15.398 1.00 . B B . 731 PHE O    1 1 
        6 12591 2 2 27 ASP C    C  50.040  -8.105  17.806 1.00 . B B . 732 ASP C    1 1 
        6 12592 2 2 27 ASP CA   C  48.929  -7.122  17.370 1.00 . B B . 732 ASP CA   1 1 
        6 12593 2 2 27 ASP CB   C  48.699  -6.029  18.422 1.00 . B B . 732 ASP CB   1 1 
        6 12594 2 2 27 ASP CG   C  50.002  -5.347  18.863 1.00 . B B . 732 ASP CG   1 1 
        6 12595 2 2 27 ASP H    H  46.871  -7.574  17.725 1.00 . B B . 732 ASP H    1 1 
        6 12596 2 2 27 ASP HA   H  49.258  -6.642  16.447 1.00 . B B . 732 ASP HA   1 1 
        6 12597 2 2 27 ASP HB2  H  48.023  -5.278  18.010 1.00 . B B . 732 ASP HB2  1 1 
        6 12598 2 2 27 ASP HB3  H  48.208  -6.470  19.292 1.00 . B B . 732 ASP HB3  1 1 
        6 12599 2 2 27 ASP N    N  47.653  -7.806  17.125 1.00 . B B . 732 ASP N    1 1 
        6 12600 2 2 27 ASP O    O  51.132  -8.087  17.238 1.00 . B B . 732 ASP O    1 1 
        6 12601 2 2 27 ASP OD1  O  50.591  -4.580  18.066 1.00 . B B . 732 ASP OD1  1 1 
        6 12602 2 2 27 ASP OD2  O  50.411  -5.564  20.030 1.00 . B B . 732 ASP OD2  1 1 
        6 12603 2 2 28 GLU C    C  50.948 -11.090  18.078 1.00 . B B . 733 GLU C    1 1 
        6 12604 2 2 28 GLU CA   C  50.719 -10.051  19.186 1.00 . B B . 733 GLU CA   1 1 
        6 12605 2 2 28 GLU CB   C  50.222 -10.713  20.481 1.00 . B B . 733 GLU CB   1 1 
        6 12606 2 2 28 GLU CD   C  52.513 -10.849  21.726 1.00 . B B . 733 GLU CD   1 1 
        6 12607 2 2 28 GLU CG   C  51.253 -11.586  21.220 1.00 . B B . 733 GLU CG   1 1 
        6 12608 2 2 28 GLU H    H  48.832  -9.027  19.145 1.00 . B B . 733 GLU H    1 1 
        6 12609 2 2 28 GLU HA   H  51.693  -9.596  19.371 1.00 . B B . 733 GLU HA   1 1 
        6 12610 2 2 28 GLU HB2  H  49.880  -9.941  21.163 1.00 . B B . 733 GLU HB2  1 1 
        6 12611 2 2 28 GLU HB3  H  49.357 -11.333  20.245 1.00 . B B . 733 GLU HB3  1 1 
        6 12612 2 2 28 GLU HG2  H  50.744 -12.018  22.084 1.00 . B B . 733 GLU HG2  1 1 
        6 12613 2 2 28 GLU HG3  H  51.547 -12.413  20.572 1.00 . B B . 733 GLU HG3  1 1 
        6 12614 2 2 28 GLU N    N  49.766  -9.010  18.755 1.00 . B B . 733 GLU N    1 1 
        6 12615 2 2 28 GLU O    O  52.050 -11.626  17.961 1.00 . B B . 733 GLU O    1 1 
        6 12616 2 2 28 GLU OE1  O  52.487  -9.613  21.932 1.00 . B B . 733 GLU OE1  1 1 
        6 12617 2 2 28 GLU OE2  O  53.542 -11.517  21.977 1.00 . B B . 733 GLU OE2  1 1 
        6 12618 2 2 29 VAL C    C  51.090 -11.528  15.055 1.00 . B B . 734 VAL C    1 1 
        6 12619 2 2 29 VAL CA   C  50.137 -12.204  16.050 1.00 . B B . 734 VAL CA   1 1 
        6 12620 2 2 29 VAL CB   C  48.791 -12.562  15.401 1.00 . B B . 734 VAL CB   1 1 
        6 12621 2 2 29 VAL CG1  C  49.003 -13.312  14.091 1.00 . B B . 734 VAL CG1  1 1 
        6 12622 2 2 29 VAL CG2  C  47.910 -13.439  16.301 1.00 . B B . 734 VAL CG2  1 1 
        6 12623 2 2 29 VAL H    H  49.065 -10.858  17.334 1.00 . B B . 734 VAL H    1 1 
        6 12624 2 2 29 VAL HA   H  50.614 -13.121  16.374 1.00 . B B . 734 VAL HA   1 1 
        6 12625 2 2 29 VAL HB   H  48.245 -11.651  15.183 1.00 . B B . 734 VAL HB   1 1 
        6 12626 2 2 29 VAL HG11 H  49.699 -14.133  14.219 1.00 . B B . 734 VAL HG11 1 1 
        6 12627 2 2 29 VAL HG12 H  48.048 -13.710  13.772 1.00 . B B . 734 VAL HG12 1 1 
        6 12628 2 2 29 VAL HG13 H  49.391 -12.641  13.325 1.00 . B B . 734 VAL HG13 1 1 
        6 12629 2 2 29 VAL HG21 H  48.439 -14.345  16.586 1.00 . B B . 734 VAL HG21 1 1 
        6 12630 2 2 29 VAL HG22 H  47.631 -12.885  17.193 1.00 . B B . 734 VAL HG22 1 1 
        6 12631 2 2 29 VAL HG23 H  46.993 -13.725  15.785 1.00 . B B . 734 VAL HG23 1 1 
        6 12632 2 2 29 VAL N    N  49.953 -11.334  17.215 1.00 . B B . 734 VAL N    1 1 
        6 12633 2 2 29 VAL O    O  52.089 -12.124  14.653 1.00 . B B . 734 VAL O    1 1 
        6 12634 2 2 30 SER C    C  53.103  -9.341  14.262 1.00 . B B . 735 SER C    1 1 
        6 12635 2 2 30 SER CA   C  51.654  -9.465  13.783 1.00 . B B . 735 SER CA   1 1 
        6 12636 2 2 30 SER CB   C  51.060  -8.062  13.603 1.00 . B B . 735 SER CB   1 1 
        6 12637 2 2 30 SER H    H  50.001  -9.830  15.095 1.00 . B B . 735 SER H    1 1 
        6 12638 2 2 30 SER HA   H  51.669  -9.952  12.809 1.00 . B B . 735 SER HA   1 1 
        6 12639 2 2 30 SER HB2  H  51.017  -7.550  14.566 1.00 . B B . 735 SER HB2  1 1 
        6 12640 2 2 30 SER HB3  H  51.703  -7.489  12.932 1.00 . B B . 735 SER HB3  1 1 
        6 12641 2 2 30 SER HG   H  49.149  -8.437  13.740 1.00 . B B . 735 SER HG   1 1 
        6 12642 2 2 30 SER N    N  50.827 -10.268  14.699 1.00 . B B . 735 SER N    1 1 
        6 12643 2 2 30 SER O    O  54.027  -9.408  13.449 1.00 . B B . 735 SER O    1 1 
        6 12644 2 2 30 SER OG   O  49.762  -8.132  13.044 1.00 . B B . 735 SER OG   1 1 
        6 12645 2 2 31 ARG C    C  55.534 -10.331  15.884 1.00 . B B . 736 ARG C    1 1 
        6 12646 2 2 31 ARG CA   C  54.629  -9.144  16.242 1.00 . B B . 736 ARG CA   1 1 
        6 12647 2 2 31 ARG CB   C  54.370  -9.079  17.756 1.00 . B B . 736 ARG CB   1 1 
        6 12648 2 2 31 ARG CD   C  55.138  -8.891  20.094 1.00 . B B . 736 ARG CD   1 1 
        6 12649 2 2 31 ARG CG   C  55.590  -8.781  18.633 1.00 . B B . 736 ARG CG   1 1 
        6 12650 2 2 31 ARG CZ   C  55.894  -7.985  22.273 1.00 . B B . 736 ARG CZ   1 1 
        6 12651 2 2 31 ARG H    H  52.488  -9.161  16.171 1.00 . B B . 736 ARG H    1 1 
        6 12652 2 2 31 ARG HA   H  55.141  -8.234  15.927 1.00 . B B . 736 ARG HA   1 1 
        6 12653 2 2 31 ARG HB2  H  53.633  -8.297  17.948 1.00 . B B . 736 ARG HB2  1 1 
        6 12654 2 2 31 ARG HB3  H  53.947 -10.029  18.077 1.00 . B B . 736 ARG HB3  1 1 
        6 12655 2 2 31 ARG HD2  H  54.209  -8.329  20.211 1.00 . B B . 736 ARG HD2  1 1 
        6 12656 2 2 31 ARG HD3  H  54.942  -9.938  20.327 1.00 . B B . 736 ARG HD3  1 1 
        6 12657 2 2 31 ARG HE   H  57.071  -8.198  20.681 1.00 . B B . 736 ARG HE   1 1 
        6 12658 2 2 31 ARG HG2  H  56.386  -9.503  18.445 1.00 . B B . 736 ARG HG2  1 1 
        6 12659 2 2 31 ARG HG3  H  55.948  -7.773  18.423 1.00 . B B . 736 ARG HG3  1 1 
        6 12660 2 2 31 ARG HH11 H  54.020  -8.726  22.358 1.00 . B B . 736 ARG HH11 1 1 
        6 12661 2 2 31 ARG HH12 H  54.553  -7.814  23.755 1.00 . B B . 736 ARG HH12 1 1 
        6 12662 2 2 31 ARG HH21 H  57.724  -7.215  22.571 1.00 . B B . 736 ARG HH21 1 1 
        6 12663 2 2 31 ARG HH22 H  56.636  -7.104  23.922 1.00 . B B . 736 ARG HH22 1 1 
        6 12664 2 2 31 ARG N    N  53.314  -9.214  15.580 1.00 . B B . 736 ARG N    1 1 
        6 12665 2 2 31 ARG NE   N  56.139  -8.356  21.031 1.00 . B B . 736 ARG NE   1 1 
        6 12666 2 2 31 ARG NH1  N  54.738  -8.181  22.842 1.00 . B B . 736 ARG NH1  1 1 
        6 12667 2 2 31 ARG NH2  N  56.818  -7.395  22.976 1.00 . B B . 736 ARG NH2  1 1 
        6 12668 2 2 31 ARG O    O  56.734 -10.148  15.685 1.00 . B B . 736 ARG O    1 1 
        6 12669 2 2 32 ILE C    C  55.690 -13.018  13.919 1.00 . B B . 737 ILE C    1 1 
        6 12670 2 2 32 ILE CA   C  55.669 -12.775  15.438 1.00 . B B . 737 ILE CA   1 1 
        6 12671 2 2 32 ILE CB   C  55.038 -13.985  16.163 1.00 . B B . 737 ILE CB   1 1 
        6 12672 2 2 32 ILE CD1  C  54.485 -14.949  18.494 1.00 . B B . 737 ILE CD1  1 1 
        6 12673 2 2 32 ILE CG1  C  55.003 -13.751  17.693 1.00 . B B . 737 ILE CG1  1 1 
        6 12674 2 2 32 ILE CG2  C  55.805 -15.283  15.833 1.00 . B B . 737 ILE CG2  1 1 
        6 12675 2 2 32 ILE H    H  53.960 -11.578  15.985 1.00 . B B . 737 ILE H    1 1 
        6 12676 2 2 32 ILE HA   H  56.705 -12.695  15.768 1.00 . B B . 737 ILE HA   1 1 
        6 12677 2 2 32 ILE HB   H  54.013 -14.088  15.801 1.00 . B B . 737 ILE HB   1 1 
        6 12678 2 2 32 ILE HD11 H  53.670 -15.425  17.952 1.00 . B B . 737 ILE HD11 1 1 
        6 12679 2 2 32 ILE HD12 H  55.283 -15.678  18.629 1.00 . B B . 737 ILE HD12 1 1 
        6 12680 2 2 32 ILE HD13 H  54.130 -14.609  19.468 1.00 . B B . 737 ILE HD13 1 1 
        6 12681 2 2 32 ILE HG12 H  56.004 -13.500  18.049 1.00 . B B . 737 ILE HG12 1 1 
        6 12682 2 2 32 ILE HG13 H  54.350 -12.908  17.910 1.00 . B B . 737 ILE HG13 1 1 
        6 12683 2 2 32 ILE HG21 H  56.835 -15.209  16.186 1.00 . B B . 737 ILE HG21 1 1 
        6 12684 2 2 32 ILE HG22 H  55.327 -16.143  16.300 1.00 . B B . 737 ILE HG22 1 1 
        6 12685 2 2 32 ILE HG23 H  55.803 -15.469  14.762 1.00 . B B . 737 ILE HG23 1 1 
        6 12686 2 2 32 ILE N    N  54.955 -11.533  15.788 1.00 . B B . 737 ILE N    1 1 
        6 12687 2 2 32 ILE O    O  56.738 -13.352  13.363 1.00 . B B . 737 ILE O    1 1 
        6 12688 2 2 33 VAL C    C  55.295 -12.147  10.967 1.00 . B B . 738 VAL C    1 1 
        6 12689 2 2 33 VAL CA   C  54.411 -13.102  11.783 1.00 . B B . 738 VAL CA   1 1 
        6 12690 2 2 33 VAL CB   C  52.926 -13.016  11.362 1.00 . B B . 738 VAL CB   1 1 
        6 12691 2 2 33 VAL CG1  C  52.712 -13.149   9.848 1.00 . B B . 738 VAL CG1  1 1 
        6 12692 2 2 33 VAL CG2  C  52.121 -14.146  12.020 1.00 . B B . 738 VAL CG2  1 1 
        6 12693 2 2 33 VAL H    H  53.714 -12.606  13.759 1.00 . B B . 738 VAL H    1 1 
        6 12694 2 2 33 VAL HA   H  54.751 -14.113  11.567 1.00 . B B . 738 VAL HA   1 1 
        6 12695 2 2 33 VAL HB   H  52.517 -12.057  11.683 1.00 . B B . 738 VAL HB   1 1 
        6 12696 2 2 33 VAL HG11 H  53.145 -14.083   9.489 1.00 . B B . 738 VAL HG11 1 1 
        6 12697 2 2 33 VAL HG12 H  51.645 -13.144   9.624 1.00 . B B . 738 VAL HG12 1 1 
        6 12698 2 2 33 VAL HG13 H  53.166 -12.311   9.321 1.00 . B B . 738 VAL HG13 1 1 
        6 12699 2 2 33 VAL HG21 H  51.067 -14.047  11.762 1.00 . B B . 738 VAL HG21 1 1 
        6 12700 2 2 33 VAL HG22 H  52.490 -15.114  11.685 1.00 . B B . 738 VAL HG22 1 1 
        6 12701 2 2 33 VAL HG23 H  52.211 -14.103  13.102 1.00 . B B . 738 VAL HG23 1 1 
        6 12702 2 2 33 VAL N    N  54.546 -12.870  13.238 1.00 . B B . 738 VAL N    1 1 
        6 12703 2 2 33 VAL O    O  55.876 -12.542   9.954 1.00 . B B . 738 VAL O    1 1 
        6 12704 2 2 34 GLY C    C  56.114  -9.656   9.317 1.00 . B B . 739 GLY C    1 1 
        6 12705 2 2 34 GLY CA   C  56.276  -9.850  10.834 1.00 . B B . 739 GLY CA   1 1 
        6 12706 2 2 34 GLY H    H  54.945 -10.678  12.291 1.00 . B B . 739 GLY H    1 1 
        6 12707 2 2 34 GLY HA2  H  56.030  -8.903  11.315 1.00 . B B . 739 GLY HA2  1 1 
        6 12708 2 2 34 GLY HA3  H  57.323 -10.071  11.043 1.00 . B B . 739 GLY HA3  1 1 
        6 12709 2 2 34 GLY N    N  55.439 -10.902  11.431 1.00 . B B . 739 GLY N    1 1 
        6 12710 2 2 34 GLY O    O  57.104  -9.426   8.620 1.00 . B B . 739 GLY O    1 1 
        6 12711 2 2 35 SER C    C  55.359 -10.484   6.393 1.00 . B B . 740 SER C    1 1 
        6 12712 2 2 35 SER CA   C  54.496  -9.673   7.384 1.00 . B B . 740 SER CA   1 1 
        6 12713 2 2 35 SER CB   C  54.393  -8.200   6.962 1.00 . B B . 740 SER CB   1 1 
        6 12714 2 2 35 SER H    H  54.137  -9.965   9.465 1.00 . B B . 740 SER H    1 1 
        6 12715 2 2 35 SER HA   H  53.491 -10.083   7.310 1.00 . B B . 740 SER HA   1 1 
        6 12716 2 2 35 SER HB2  H  55.383  -7.745   7.000 1.00 . B B . 740 SER HB2  1 1 
        6 12717 2 2 35 SER HB3  H  54.022  -8.157   5.937 1.00 . B B . 740 SER HB3  1 1 
        6 12718 2 2 35 SER HG   H  53.478  -6.559   7.525 1.00 . B B . 740 SER HG   1 1 
        6 12719 2 2 35 SER N    N  54.882  -9.785   8.808 1.00 . B B . 740 SER N    1 1 
        6 12720 2 2 35 SER O    O  55.535 -10.085   5.241 1.00 . B B . 740 SER O    1 1 
        6 12721 2 2 35 SER OG   O  53.498  -7.492   7.810 1.00 . B B . 740 SER OG   1 1 
        6 12722 2 2 36 VAL C    C  56.580 -12.682   4.604 1.00 . B B . 741 VAL C    1 1 
        6 12723 2 2 36 VAL CA   C  56.793 -12.563   6.131 1.00 . B B . 741 VAL CA   1 1 
        6 12724 2 2 36 VAL CB   C  56.765 -13.919   6.878 1.00 . B B . 741 VAL CB   1 1 
        6 12725 2 2 36 VAL CG1  C  55.356 -14.488   7.126 1.00 . B B . 741 VAL CG1  1 1 
        6 12726 2 2 36 VAL CG2  C  57.637 -14.979   6.211 1.00 . B B . 741 VAL CG2  1 1 
        6 12727 2 2 36 VAL H    H  55.706 -11.849   7.814 1.00 . B B . 741 VAL H    1 1 
        6 12728 2 2 36 VAL HA   H  57.806 -12.179   6.248 1.00 . B B . 741 VAL HA   1 1 
        6 12729 2 2 36 VAL HB   H  57.197 -13.746   7.862 1.00 . B B . 741 VAL HB   1 1 
        6 12730 2 2 36 VAL HG11 H  54.851 -14.724   6.192 1.00 . B B . 741 VAL HG11 1 1 
        6 12731 2 2 36 VAL HG12 H  55.430 -15.396   7.723 1.00 . B B . 741 VAL HG12 1 1 
        6 12732 2 2 36 VAL HG13 H  54.746 -13.783   7.688 1.00 . B B . 741 VAL HG13 1 1 
        6 12733 2 2 36 VAL HG21 H  57.215 -15.276   5.256 1.00 . B B . 741 VAL HG21 1 1 
        6 12734 2 2 36 VAL HG22 H  58.632 -14.568   6.053 1.00 . B B . 741 VAL HG22 1 1 
        6 12735 2 2 36 VAL HG23 H  57.706 -15.858   6.852 1.00 . B B . 741 VAL HG23 1 1 
        6 12736 2 2 36 VAL N    N  55.901 -11.623   6.845 1.00 . B B . 741 VAL N    1 1 
        6 12737 2 2 36 VAL O    O  57.471 -12.348   3.823 1.00 . B B . 741 VAL O    1 1 
        6 12738 2 2 37 GLU C    C  53.449 -12.955   2.609 1.00 . B B . 742 GLU C    1 1 
        6 12739 2 2 37 GLU CA   C  54.952 -13.322   2.765 1.00 . B B . 742 GLU CA   1 1 
        6 12740 2 2 37 GLU CB   C  55.107 -14.821   2.413 1.00 . B B . 742 GLU CB   1 1 
        6 12741 2 2 37 GLU CD   C  57.243 -15.409   1.016 1.00 . B B . 742 GLU CD   1 1 
        6 12742 2 2 37 GLU CG   C  56.533 -15.411   2.384 1.00 . B B . 742 GLU CG   1 1 
        6 12743 2 2 37 GLU H    H  54.743 -13.394   4.895 1.00 . B B . 742 GLU H    1 1 
        6 12744 2 2 37 GLU HA   H  55.539 -12.710   2.078 1.00 . B B . 742 GLU HA   1 1 
        6 12745 2 2 37 GLU HB2  H  54.549 -15.382   3.164 1.00 . B B . 742 GLU HB2  1 1 
        6 12746 2 2 37 GLU HB3  H  54.619 -15.023   1.464 1.00 . B B . 742 GLU HB3  1 1 
        6 12747 2 2 37 GLU HG2  H  57.160 -14.897   3.106 1.00 . B B . 742 GLU HG2  1 1 
        6 12748 2 2 37 GLU HG3  H  56.457 -16.445   2.721 1.00 . B B . 742 GLU HG3  1 1 
        6 12749 2 2 37 GLU N    N  55.398 -13.130   4.173 1.00 . B B . 742 GLU N    1 1 
        6 12750 2 2 37 GLU O    O  52.805 -13.198   1.587 1.00 . B B . 742 GLU O    1 1 
        6 12751 2 2 37 GLU OE1  O  56.597 -15.228  -0.042 1.00 . B B . 742 GLU OE1  1 1 
        6 12752 2 2 37 GLU OE2  O  58.479 -15.633   1.002 1.00 . B B . 742 GLU OE2  1 1 
        6 12753 2 2 38 PHE C    C  50.539 -11.614   2.985 1.00 . B B . 743 PHE C    1 1 
        6 12754 2 2 38 PHE CA   C  51.522 -12.114   4.056 1.00 . B B . 743 PHE CA   1 1 
        6 12755 2 2 38 PHE CB   C  51.623 -11.187   5.270 1.00 . B B . 743 PHE CB   1 1 
        6 12756 2 2 38 PHE CD1  C  50.238 -12.615   6.845 1.00 . B B . 743 PHE CD1  1 1 
        6 12757 2 2 38 PHE CD2  C  49.899 -10.193   6.790 1.00 . B B . 743 PHE CD2  1 1 
        6 12758 2 2 38 PHE CE1  C  49.284 -12.717   7.865 1.00 . B B . 743 PHE CE1  1 1 
        6 12759 2 2 38 PHE CE2  C  48.941 -10.303   7.807 1.00 . B B . 743 PHE CE2  1 1 
        6 12760 2 2 38 PHE CG   C  50.541 -11.346   6.304 1.00 . B B . 743 PHE CG   1 1 
        6 12761 2 2 38 PHE CZ   C  48.629 -11.563   8.332 1.00 . B B . 743 PHE CZ   1 1 
        6 12762 2 2 38 PHE H    H  53.550 -12.223   4.438 1.00 . B B . 743 PHE H    1 1 
        6 12763 2 2 38 PHE HA   H  51.125 -13.063   4.403 1.00 . B B . 743 PHE HA   1 1 
        6 12764 2 2 38 PHE HB2  H  52.552 -11.391   5.800 1.00 . B B . 743 PHE HB2  1 1 
        6 12765 2 2 38 PHE HB3  H  51.673 -10.153   4.925 1.00 . B B . 743 PHE HB3  1 1 
        6 12766 2 2 38 PHE HD1  H  50.705 -13.530   6.479 1.00 . B B . 743 PHE HD1  1 1 
        6 12767 2 2 38 PHE HD2  H  50.151  -9.223   6.384 1.00 . B B . 743 PHE HD2  1 1 
        6 12768 2 2 38 PHE HE1  H  49.003 -13.702   8.217 1.00 . B B . 743 PHE HE1  1 1 
        6 12769 2 2 38 PHE HE2  H  48.442  -9.423   8.188 1.00 . B B . 743 PHE HE2  1 1 
        6 12770 2 2 38 PHE HZ   H  47.863 -11.634   9.079 1.00 . B B . 743 PHE HZ   1 1 
        6 12771 2 2 38 PHE N    N  52.900 -12.416   3.699 1.00 . B B . 743 PHE N    1 1 
        6 12772 2 2 38 PHE O    O  49.424 -12.126   2.881 1.00 . B B . 743 PHE O    1 1 
        6 12773 2 2 39 ASP C    C  49.963 -11.023  -0.156 1.00 . B B . 744 ASP C    1 1 
        6 12774 2 2 39 ASP CA   C  50.097 -10.093   1.076 1.00 . B B . 744 ASP CA   1 1 
        6 12775 2 2 39 ASP CB   C  50.616  -8.695   0.705 1.00 . B B . 744 ASP CB   1 1 
        6 12776 2 2 39 ASP CG   C  52.014  -8.724   0.061 1.00 . B B . 744 ASP CG   1 1 
        6 12777 2 2 39 ASP H    H  51.864 -10.269   2.271 1.00 . B B . 744 ASP H    1 1 
        6 12778 2 2 39 ASP HA   H  49.090  -9.961   1.466 1.00 . B B . 744 ASP HA   1 1 
        6 12779 2 2 39 ASP HB2  H  49.902  -8.226   0.025 1.00 . B B . 744 ASP HB2  1 1 
        6 12780 2 2 39 ASP HB3  H  50.640  -8.081   1.609 1.00 . B B . 744 ASP HB3  1 1 
        6 12781 2 2 39 ASP N    N  50.930 -10.643   2.161 1.00 . B B . 744 ASP N    1 1 
        6 12782 2 2 39 ASP O    O  49.481 -10.601  -1.210 1.00 . B B . 744 ASP O    1 1 
        6 12783 2 2 39 ASP OD1  O  53.004  -8.987   0.785 1.00 . B B . 744 ASP OD1  1 1 
        6 12784 2 2 39 ASP OD2  O  52.131  -8.461  -1.159 1.00 . B B . 744 ASP OD2  1 1 
        6 12785 2 2 40 SER C    C  50.053 -14.714  -0.648 1.00 . B B . 745 SER C    1 1 
        6 12786 2 2 40 SER CA   C  50.437 -13.285  -1.112 1.00 . B B . 745 SER CA   1 1 
        6 12787 2 2 40 SER CB   C  51.845 -13.220  -1.732 1.00 . B B . 745 SER CB   1 1 
        6 12788 2 2 40 SER H    H  50.846 -12.529   0.839 1.00 . B B . 745 SER H    1 1 
        6 12789 2 2 40 SER HA   H  49.716 -13.001  -1.879 1.00 . B B . 745 SER HA   1 1 
        6 12790 2 2 40 SER HB2  H  52.100 -12.175  -1.917 1.00 . B B . 745 SER HB2  1 1 
        6 12791 2 2 40 SER HB3  H  52.565 -13.609  -1.014 1.00 . B B . 745 SER HB3  1 1 
        6 12792 2 2 40 SER HG   H  51.532 -13.406  -3.655 1.00 . B B . 745 SER HG   1 1 
        6 12793 2 2 40 SER N    N  50.412 -12.279  -0.042 1.00 . B B . 745 SER N    1 1 
        6 12794 2 2 40 SER O    O  50.206 -15.672  -1.407 1.00 . B B . 745 SER O    1 1 
        6 12795 2 2 40 SER OG   O  51.973 -13.926  -2.956 1.00 . B B . 745 SER OG   1 1 
        6 12796 2 2 41 MET C    C  48.160 -17.026   0.216 1.00 . B B . 746 MET C    1 1 
        6 12797 2 2 41 MET CA   C  49.168 -16.255   1.094 1.00 . B B . 746 MET CA   1 1 
        6 12798 2 2 41 MET CB   C  48.649 -16.202   2.542 1.00 . B B . 746 MET CB   1 1 
        6 12799 2 2 41 MET CE   C  51.837 -17.283   3.121 1.00 . B B . 746 MET CE   1 1 
        6 12800 2 2 41 MET CG   C  49.603 -15.576   3.572 1.00 . B B . 746 MET CG   1 1 
        6 12801 2 2 41 MET H    H  49.408 -14.112   1.184 1.00 . B B . 746 MET H    1 1 
        6 12802 2 2 41 MET HA   H  50.072 -16.861   1.113 1.00 . B B . 746 MET HA   1 1 
        6 12803 2 2 41 MET HB2  H  47.700 -15.663   2.571 1.00 . B B . 746 MET HB2  1 1 
        6 12804 2 2 41 MET HB3  H  48.453 -17.227   2.861 1.00 . B B . 746 MET HB3  1 1 
        6 12805 2 2 41 MET HE1  H  52.792 -17.382   2.609 1.00 . B B . 746 MET HE1  1 1 
        6 12806 2 2 41 MET HE2  H  51.948 -17.647   4.133 1.00 . B B . 746 MET HE2  1 1 
        6 12807 2 2 41 MET HE3  H  51.074 -17.870   2.610 1.00 . B B . 746 MET HE3  1 1 
        6 12808 2 2 41 MET HG2  H  49.290 -14.543   3.711 1.00 . B B . 746 MET HG2  1 1 
        6 12809 2 2 41 MET HG3  H  49.456 -16.081   4.527 1.00 . B B . 746 MET HG3  1 1 
        6 12810 2 2 41 MET N    N  49.534 -14.910   0.578 1.00 . B B . 746 MET N    1 1 
        6 12811 2 2 41 MET O    O  48.166 -18.256   0.196 1.00 . B B . 746 MET O    1 1 
        6 12812 2 2 41 MET SD   S  51.382 -15.541   3.191 1.00 . B B . 746 MET SD   1 1 
        6 12813 2 2 42 MET C    C  46.902 -17.325  -2.810 1.00 . B B . 747 MET C    1 1 
        6 12814 2 2 42 MET CA   C  46.310 -16.870  -1.454 1.00 . B B . 747 MET CA   1 1 
        6 12815 2 2 42 MET CB   C  45.201 -15.822  -1.702 1.00 . B B . 747 MET CB   1 1 
        6 12816 2 2 42 MET CE   C  43.992 -13.935   1.883 1.00 . B B . 747 MET CE   1 1 
        6 12817 2 2 42 MET CG   C  44.430 -15.376  -0.450 1.00 . B B . 747 MET CG   1 1 
        6 12818 2 2 42 MET H    H  47.360 -15.307  -0.453 1.00 . B B . 747 MET H    1 1 
        6 12819 2 2 42 MET HA   H  45.856 -17.747  -0.993 1.00 . B B . 747 MET HA   1 1 
        6 12820 2 2 42 MET HB2  H  45.629 -14.943  -2.186 1.00 . B B . 747 MET HB2  1 1 
        6 12821 2 2 42 MET HB3  H  44.469 -16.254  -2.385 1.00 . B B . 747 MET HB3  1 1 
        6 12822 2 2 42 MET HE1  H  43.774 -14.872   2.393 1.00 . B B . 747 MET HE1  1 1 
        6 12823 2 2 42 MET HE2  H  44.331 -13.202   2.620 1.00 . B B . 747 MET HE2  1 1 
        6 12824 2 2 42 MET HE3  H  43.083 -13.569   1.409 1.00 . B B . 747 MET HE3  1 1 
        6 12825 2 2 42 MET HG2  H  43.506 -14.901  -0.782 1.00 . B B . 747 MET HG2  1 1 
        6 12826 2 2 42 MET HG3  H  44.154 -16.257   0.128 1.00 . B B . 747 MET HG3  1 1 
        6 12827 2 2 42 MET N    N  47.311 -16.313  -0.532 1.00 . B B . 747 MET N    1 1 
        6 12828 2 2 42 MET O    O  46.149 -17.750  -3.688 1.00 . B B . 747 MET O    1 1 
        6 12829 2 2 42 MET SD   S  45.282 -14.198   0.637 1.00 . B B . 747 MET SD   1 1 
        6 12830 2 2 43 ASN C    C  49.897 -18.663  -4.300 1.00 . B B . 748 ASN C    1 1 
        6 12831 2 2 43 ASN CA   C  48.896 -17.481  -4.298 1.00 . B B . 748 ASN CA   1 1 
        6 12832 2 2 43 ASN CB   C  49.551 -16.153  -4.732 1.00 . B B . 748 ASN CB   1 1 
        6 12833 2 2 43 ASN CG   C  50.013 -16.139  -6.183 1.00 . B B . 748 ASN CG   1 1 
        6 12834 2 2 43 ASN H    H  48.790 -16.820  -2.273 1.00 . B B . 748 ASN H    1 1 
        6 12835 2 2 43 ASN HA   H  48.141 -17.734  -5.046 1.00 . B B . 748 ASN HA   1 1 
        6 12836 2 2 43 ASN HB2  H  48.839 -15.337  -4.614 1.00 . B B . 748 ASN HB2  1 1 
        6 12837 2 2 43 ASN HB3  H  50.401 -15.953  -4.081 1.00 . B B . 748 ASN HB3  1 1 
        6 12838 2 2 43 ASN HD21 H  51.823 -15.390  -5.693 1.00 . B B . 748 ASN HD21 1 1 
        6 12839 2 2 43 ASN HD22 H  51.536 -15.688  -7.402 1.00 . B B . 748 ASN HD22 1 1 
        6 12840 2 2 43 ASN N    N  48.222 -17.212  -3.018 1.00 . B B . 748 ASN N    1 1 
        6 12841 2 2 43 ASN ND2  N  51.225 -15.701  -6.443 1.00 . B B . 748 ASN ND2  1 1 
        6 12842 2 2 43 ASN O    O  50.500 -18.938  -5.340 1.00 . B B . 748 ASN O    1 1 
        6 12843 2 2 43 ASN OD1  O  49.285 -16.494  -7.101 1.00 . B B . 748 ASN OD1  1 1 
        6 12844 2 2 44 THR C    C  50.725 -21.641  -4.106 1.00 . B B . 749 THR C    1 1 
        6 12845 2 2 44 THR CA   C  51.054 -20.511  -3.116 1.00 . B B . 749 THR CA   1 1 
        6 12846 2 2 44 THR CB   C  51.134 -21.111  -1.701 1.00 . B B . 749 THR CB   1 1 
        6 12847 2 2 44 THR CG2  C  52.358 -22.016  -1.528 1.00 . B B . 749 THR CG2  1 1 
        6 12848 2 2 44 THR H    H  49.617 -19.116  -2.334 1.00 . B B . 749 THR H    1 1 
        6 12849 2 2 44 THR HA   H  52.045 -20.134  -3.369 1.00 . B B . 749 THR HA   1 1 
        6 12850 2 2 44 THR HB   H  50.233 -21.686  -1.500 1.00 . B B . 749 THR HB   1 1 
        6 12851 2 2 44 THR HG1  H  51.388 -20.514   0.119 1.00 . B B . 749 THR HG1  1 1 
        6 12852 2 2 44 THR HG21 H  53.269 -21.463  -1.759 1.00 . B B . 749 THR HG21 1 1 
        6 12853 2 2 44 THR HG22 H  52.412 -22.388  -0.507 1.00 . B B . 749 THR HG22 1 1 
        6 12854 2 2 44 THR HG23 H  52.284 -22.878  -2.190 1.00 . B B . 749 THR HG23 1 1 
        6 12855 2 2 44 THR N    N  50.103 -19.375  -3.183 1.00 . B B . 749 THR N    1 1 
        6 12856 2 2 44 THR O    O  51.632 -22.223  -4.705 1.00 . B B . 749 THR O    1 1 
        6 12857 2 2 44 THR OG1  O  51.229 -20.085  -0.742 1.00 . B B . 749 THR OG1  1 1 
        6 12858 2 2 45 VAL C    C  47.694 -22.485  -5.978 1.00 . B B . 750 VAL C    1 1 
        6 12859 2 2 45 VAL CA   C  48.919 -22.989  -5.204 1.00 . B B . 750 VAL CA   1 1 
        6 12860 2 2 45 VAL CB   C  48.557 -24.277  -4.428 1.00 . B B . 750 VAL CB   1 1 
        6 12861 2 2 45 VAL CG1  C  48.175 -25.413  -5.388 1.00 . B B . 750 VAL CG1  1 1 
        6 12862 2 2 45 VAL CG2  C  49.717 -24.783  -3.560 1.00 . B B . 750 VAL CG2  1 1 
        6 12863 2 2 45 VAL H    H  48.751 -21.421  -3.767 1.00 . B B . 750 VAL H    1 1 
        6 12864 2 2 45 VAL HA   H  49.681 -23.240  -5.941 1.00 . B B . 750 VAL HA   1 1 
        6 12865 2 2 45 VAL HB   H  47.707 -24.076  -3.776 1.00 . B B . 750 VAL HB   1 1 
        6 12866 2 2 45 VAL HG11 H  47.291 -25.145  -5.967 1.00 . B B . 750 VAL HG11 1 1 
        6 12867 2 2 45 VAL HG12 H  49.001 -25.627  -6.067 1.00 . B B . 750 VAL HG12 1 1 
        6 12868 2 2 45 VAL HG13 H  47.942 -26.313  -4.819 1.00 . B B . 750 VAL HG13 1 1 
        6 12869 2 2 45 VAL HG21 H  50.604 -24.946  -4.174 1.00 . B B . 750 VAL HG21 1 1 
        6 12870 2 2 45 VAL HG22 H  49.943 -24.052  -2.784 1.00 . B B . 750 VAL HG22 1 1 
        6 12871 2 2 45 VAL HG23 H  49.438 -25.716  -3.072 1.00 . B B . 750 VAL HG23 1 1 
        6 12872 2 2 45 VAL N    N  49.434 -21.940  -4.301 1.00 . B B . 750 VAL N    1 1 
        6 12873 2 2 45 VAL O    O  46.849 -21.762  -5.435 1.00 . B B . 750 VAL O    1 1 
        6 12874 3 3  1 ZN  ZN   ZN 31.466 -27.217  14.666 1.00 . C A .  93 ZN  ZN   1 1 
        6 12875 4 3  1 ZN  ZN   ZN 38.218 -10.852   1.927 1.00 . D A .  94 ZN  ZN   1 1 
        6 12876 5 3  1 ZN  ZN   ZN 48.852 -26.858  10.816 1.00 . E A .  95 ZN  ZN   1 1 
        7 12877 1 1  1 SER C    C  50.826 -12.113  31.656 1.00 . A A .   1 SER C    1 1 
        7 12878 1 1  1 SER CA   C  51.210 -13.434  32.371 1.00 . A A .   1 SER CA   1 1 
        7 12879 1 1  1 SER CB   C  50.026 -14.412  32.513 1.00 . A A .   1 SER CB   1 1 
        7 12880 1 1  1 SER H1   H  51.244 -13.341  34.500 1.00 . A A .   1 SER H1   1 1 
        7 12881 1 1  1 SER HA   H  51.951 -13.926  31.742 1.00 . A A .   1 SER HA   1 1 
        7 12882 1 1  1 SER HB2  H  49.528 -14.534  31.549 1.00 . A A .   1 SER HB2  1 1 
        7 12883 1 1  1 SER HB3  H  50.415 -15.386  32.814 1.00 . A A .   1 SER HB3  1 1 
        7 12884 1 1  1 SER HG   H  48.656 -13.170  33.150 1.00 . A A .   1 SER HG   1 1 
        7 12885 1 1  1 SER N    N  51.834 -13.224  33.682 1.00 . A A .   1 SER N    1 1 
        7 12886 1 1  1 SER O    O  49.641 -11.880  31.391 1.00 . A A .   1 SER O    1 1 
        7 12887 1 1  1 SER OG   O  49.085 -13.980  33.488 1.00 . A A .   1 SER OG   1 1 
        7 12888 1 1  2 PRO C    C  51.014  -9.998  29.300 1.00 . A A .   2 PRO C    1 1 
        7 12889 1 1  2 PRO CA   C  51.533  -9.907  30.744 1.00 . A A .   2 PRO CA   1 1 
        7 12890 1 1  2 PRO CB   C  52.860  -9.142  30.859 1.00 . A A .   2 PRO CB   1 1 
        7 12891 1 1  2 PRO CD   C  53.218 -11.393  31.595 1.00 . A A .   2 PRO CD   1 1 
        7 12892 1 1  2 PRO CG   C  53.922 -10.243  30.878 1.00 . A A .   2 PRO CG   1 1 
        7 12893 1 1  2 PRO HA   H  50.784  -9.379  31.325 1.00 . A A .   2 PRO HA   1 1 
        7 12894 1 1  2 PRO HB2  H  53.014  -8.442  30.036 1.00 . A A .   2 PRO HB2  1 1 
        7 12895 1 1  2 PRO HB3  H  52.883  -8.609  31.810 1.00 . A A .   2 PRO HB3  1 1 
        7 12896 1 1  2 PRO HD2  H  53.562 -12.352  31.202 1.00 . A A .   2 PRO HD2  1 1 
        7 12897 1 1  2 PRO HD3  H  53.419 -11.327  32.665 1.00 . A A .   2 PRO HD3  1 1 
        7 12898 1 1  2 PRO HG2  H  54.166 -10.546  29.859 1.00 . A A .   2 PRO HG2  1 1 
        7 12899 1 1  2 PRO HG3  H  54.822  -9.929  31.407 1.00 . A A .   2 PRO HG3  1 1 
        7 12900 1 1  2 PRO N    N  51.793 -11.217  31.352 1.00 . A A .   2 PRO N    1 1 
        7 12901 1 1  2 PRO O    O  49.865  -9.648  29.026 1.00 . A A .   2 PRO O    1 1 
        7 12902 1 1  3 GLN C    C  50.890 -12.124  26.758 1.00 . A A .   3 GLN C    1 1 
        7 12903 1 1  3 GLN CA   C  51.476 -10.720  26.971 1.00 . A A .   3 GLN CA   1 1 
        7 12904 1 1  3 GLN CB   C  52.688 -10.477  26.055 1.00 . A A .   3 GLN CB   1 1 
        7 12905 1 1  3 GLN CD   C  52.324  -7.922  26.072 1.00 . A A .   3 GLN CD   1 1 
        7 12906 1 1  3 GLN CG   C  53.318  -9.078  26.212 1.00 . A A .   3 GLN CG   1 1 
        7 12907 1 1  3 GLN H    H  52.757 -10.788  28.694 1.00 . A A .   3 GLN H    1 1 
        7 12908 1 1  3 GLN HA   H  50.695 -10.015  26.689 1.00 . A A .   3 GLN HA   1 1 
        7 12909 1 1  3 GLN HB2  H  53.452 -11.226  26.267 1.00 . A A .   3 GLN HB2  1 1 
        7 12910 1 1  3 GLN HB3  H  52.372 -10.603  25.017 1.00 . A A .   3 GLN HB3  1 1 
        7 12911 1 1  3 GLN HE21 H  53.137  -6.880  27.609 1.00 . A A .   3 GLN HE21 1 1 
        7 12912 1 1  3 GLN HE22 H  51.760  -6.146  26.801 1.00 . A A .   3 GLN HE22 1 1 
        7 12913 1 1  3 GLN HG2  H  53.802  -9.020  27.188 1.00 . A A .   3 GLN HG2  1 1 
        7 12914 1 1  3 GLN HG3  H  54.096  -8.956  25.458 1.00 . A A .   3 GLN HG3  1 1 
        7 12915 1 1  3 GLN N    N  51.841 -10.503  28.381 1.00 . A A .   3 GLN N    1 1 
        7 12916 1 1  3 GLN NE2  N  52.419  -6.903  26.900 1.00 . A A .   3 GLN NE2  1 1 
        7 12917 1 1  3 GLN O    O  50.158 -12.363  25.799 1.00 . A A .   3 GLN O    1 1 
        7 12918 1 1  3 GLN OE1  O  51.447  -7.902  25.216 1.00 . A A .   3 GLN OE1  1 1 
        7 12919 1 1  4 GLU C    C  49.149 -14.497  27.575 1.00 . A A .   4 GLU C    1 1 
        7 12920 1 1  4 GLU CA   C  50.678 -14.436  27.670 1.00 . A A .   4 GLU CA   1 1 
        7 12921 1 1  4 GLU CB   C  51.170 -15.160  28.932 1.00 . A A .   4 GLU CB   1 1 
        7 12922 1 1  4 GLU CD   C  53.626 -14.618  28.348 1.00 . A A .   4 GLU CD   1 1 
        7 12923 1 1  4 GLU CG   C  52.618 -15.666  28.850 1.00 . A A .   4 GLU CG   1 1 
        7 12924 1 1  4 GLU H    H  51.819 -12.795  28.420 1.00 . A A .   4 GLU H    1 1 
        7 12925 1 1  4 GLU HA   H  51.068 -14.961  26.801 1.00 . A A .   4 GLU HA   1 1 
        7 12926 1 1  4 GLU HB2  H  51.070 -14.487  29.779 1.00 . A A .   4 GLU HB2  1 1 
        7 12927 1 1  4 GLU HB3  H  50.531 -16.023  29.120 1.00 . A A .   4 GLU HB3  1 1 
        7 12928 1 1  4 GLU HG2  H  52.919 -15.998  29.846 1.00 . A A .   4 GLU HG2  1 1 
        7 12929 1 1  4 GLU HG3  H  52.629 -16.532  28.184 1.00 . A A .   4 GLU HG3  1 1 
        7 12930 1 1  4 GLU N    N  51.178 -13.055  27.672 1.00 . A A .   4 GLU N    1 1 
        7 12931 1 1  4 GLU O    O  48.623 -15.362  26.883 1.00 . A A .   4 GLU O    1 1 
        7 12932 1 1  4 GLU OE1  O  53.716 -13.521  28.947 1.00 . A A .   4 GLU OE1  1 1 
        7 12933 1 1  4 GLU OE2  O  54.303 -14.885  27.326 1.00 . A A .   4 GLU OE2  1 1 
        7 12934 1 1  5 SER C    C  46.492 -13.446  26.627 1.00 . A A .   5 SER C    1 1 
        7 12935 1 1  5 SER CA   C  46.964 -13.445  28.089 1.00 . A A .   5 SER CA   1 1 
        7 12936 1 1  5 SER CB   C  46.516 -12.170  28.820 1.00 . A A .   5 SER CB   1 1 
        7 12937 1 1  5 SER H    H  48.926 -12.846  28.718 1.00 . A A .   5 SER H    1 1 
        7 12938 1 1  5 SER HA   H  46.512 -14.310  28.580 1.00 . A A .   5 SER HA   1 1 
        7 12939 1 1  5 SER HB2  H  46.691 -12.299  29.889 1.00 . A A .   5 SER HB2  1 1 
        7 12940 1 1  5 SER HB3  H  47.115 -11.326  28.472 1.00 . A A .   5 SER HB3  1 1 
        7 12941 1 1  5 SER HG   H  44.859 -11.249  29.293 1.00 . A A .   5 SER HG   1 1 
        7 12942 1 1  5 SER N    N  48.429 -13.551  28.190 1.00 . A A .   5 SER N    1 1 
        7 12943 1 1  5 SER O    O  45.554 -14.163  26.272 1.00 . A A .   5 SER O    1 1 
        7 12944 1 1  5 SER OG   O  45.146 -11.875  28.597 1.00 . A A .   5 SER OG   1 1 
        7 12945 1 1  6 ARG C    C  47.285 -13.963  23.613 1.00 . A A .   6 ARG C    1 1 
        7 12946 1 1  6 ARG CA   C  46.902 -12.659  24.303 1.00 . A A .   6 ARG CA   1 1 
        7 12947 1 1  6 ARG CB   C  47.631 -11.466  23.656 1.00 . A A .   6 ARG CB   1 1 
        7 12948 1 1  6 ARG CD   C  45.748  -9.781  24.065 1.00 . A A .   6 ARG CD   1 1 
        7 12949 1 1  6 ARG CG   C  47.246 -10.077  24.194 1.00 . A A .   6 ARG CG   1 1 
        7 12950 1 1  6 ARG CZ   C  43.886 -11.080  25.168 1.00 . A A .   6 ARG CZ   1 1 
        7 12951 1 1  6 ARG H    H  47.992 -12.199  26.093 1.00 . A A .   6 ARG H    1 1 
        7 12952 1 1  6 ARG HA   H  45.830 -12.559  24.139 1.00 . A A .   6 ARG HA   1 1 
        7 12953 1 1  6 ARG HB2  H  48.704 -11.587  23.794 1.00 . A A .   6 ARG HB2  1 1 
        7 12954 1 1  6 ARG HB3  H  47.433 -11.481  22.582 1.00 . A A .   6 ARG HB3  1 1 
        7 12955 1 1  6 ARG HD2  H  45.615  -8.700  24.037 1.00 . A A .   6 ARG HD2  1 1 
        7 12956 1 1  6 ARG HD3  H  45.425 -10.195  23.108 1.00 . A A .   6 ARG HD3  1 1 
        7 12957 1 1  6 ARG HE   H  45.370 -10.193  26.127 1.00 . A A .   6 ARG HE   1 1 
        7 12958 1 1  6 ARG HG2  H  47.560  -9.974  25.234 1.00 . A A .   6 ARG HG2  1 1 
        7 12959 1 1  6 ARG HG3  H  47.791  -9.334  23.609 1.00 . A A .   6 ARG HG3  1 1 
        7 12960 1 1  6 ARG HH11 H  43.486 -10.769  23.245 1.00 . A A .   6 ARG HH11 1 1 
        7 12961 1 1  6 ARG HH12 H  42.426 -11.891  24.043 1.00 . A A .   6 ARG HH12 1 1 
        7 12962 1 1  6 ARG HH21 H  44.011 -11.676  27.083 1.00 . A A .   6 ARG HH21 1 1 
        7 12963 1 1  6 ARG HH22 H  42.738 -12.387  26.140 1.00 . A A .   6 ARG HH22 1 1 
        7 12964 1 1  6 ARG N    N  47.186 -12.706  25.747 1.00 . A A .   6 ARG N    1 1 
        7 12965 1 1  6 ARG NE   N  44.976 -10.332  25.209 1.00 . A A .   6 ARG NE   1 1 
        7 12966 1 1  6 ARG NH1  N  43.215 -11.264  24.070 1.00 . A A .   6 ARG NH1  1 1 
        7 12967 1 1  6 ARG NH2  N  43.462 -11.694  26.231 1.00 . A A .   6 ARG NH2  1 1 
        7 12968 1 1  6 ARG O    O  46.467 -14.526  22.892 1.00 . A A .   6 ARG O    1 1 
        7 12969 1 1  7 ARG C    C  48.098 -16.904  23.534 1.00 . A A .   7 ARG C    1 1 
        7 12970 1 1  7 ARG CA   C  49.034 -15.722  23.297 1.00 . A A .   7 ARG CA   1 1 
        7 12971 1 1  7 ARG CB   C  50.424 -15.994  23.888 1.00 . A A .   7 ARG CB   1 1 
        7 12972 1 1  7 ARG CD   C  52.750 -14.979  24.145 1.00 . A A .   7 ARG CD   1 1 
        7 12973 1 1  7 ARG CG   C  51.377 -14.862  23.498 1.00 . A A .   7 ARG CG   1 1 
        7 12974 1 1  7 ARG CZ   C  54.547 -13.184  24.021 1.00 . A A .   7 ARG CZ   1 1 
        7 12975 1 1  7 ARG H    H  49.075 -13.942  24.512 1.00 . A A .   7 ARG H    1 1 
        7 12976 1 1  7 ARG HA   H  49.147 -15.618  22.218 1.00 . A A .   7 ARG HA   1 1 
        7 12977 1 1  7 ARG HB2  H  50.364 -16.073  24.972 1.00 . A A .   7 ARG HB2  1 1 
        7 12978 1 1  7 ARG HB3  H  50.810 -16.935  23.492 1.00 . A A .   7 ARG HB3  1 1 
        7 12979 1 1  7 ARG HD2  H  52.640 -14.849  25.222 1.00 . A A .   7 ARG HD2  1 1 
        7 12980 1 1  7 ARG HD3  H  53.152 -15.973  23.938 1.00 . A A .   7 ARG HD3  1 1 
        7 12981 1 1  7 ARG HE   H  53.284 -13.629  22.611 1.00 . A A .   7 ARG HE   1 1 
        7 12982 1 1  7 ARG HG2  H  51.497 -14.873  22.416 1.00 . A A .   7 ARG HG2  1 1 
        7 12983 1 1  7 ARG HG3  H  50.966 -13.896  23.782 1.00 . A A .   7 ARG HG3  1 1 
        7 12984 1 1  7 ARG HH11 H  54.743 -14.063  25.829 1.00 . A A .   7 ARG HH11 1 1 
        7 12985 1 1  7 ARG HH12 H  55.839 -12.751  25.492 1.00 . A A .   7 ARG HH12 1 1 
        7 12986 1 1  7 ARG HH21 H  54.408 -12.013  22.429 1.00 . A A .   7 ARG HH21 1 1 
        7 12987 1 1  7 ARG HH22 H  55.675 -11.575  23.574 1.00 . A A .   7 ARG HH22 1 1 
        7 12988 1 1  7 ARG N    N  48.495 -14.467  23.868 1.00 . A A .   7 ARG N    1 1 
        7 12989 1 1  7 ARG NE   N  53.582 -13.932  23.537 1.00 . A A .   7 ARG NE   1 1 
        7 12990 1 1  7 ARG NH1  N  55.099 -13.353  25.185 1.00 . A A .   7 ARG NH1  1 1 
        7 12991 1 1  7 ARG NH2  N  54.947 -12.198  23.275 1.00 . A A .   7 ARG NH2  1 1 
        7 12992 1 1  7 ARG O    O  47.726 -17.620  22.606 1.00 . A A .   7 ARG O    1 1 
        7 12993 1 1  8 LEU C    C  45.350 -17.919  24.698 1.00 . A A .   8 LEU C    1 1 
        7 12994 1 1  8 LEU CA   C  46.777 -18.111  25.249 1.00 . A A .   8 LEU CA   1 1 
        7 12995 1 1  8 LEU CB   C  46.836 -18.144  26.788 1.00 . A A .   8 LEU CB   1 1 
        7 12996 1 1  8 LEU CD1  C  48.261 -18.305  28.865 1.00 . A A .   8 LEU CD1  1 1 
        7 12997 1 1  8 LEU CD2  C  48.709 -19.891  27.001 1.00 . A A .   8 LEU CD2  1 1 
        7 12998 1 1  8 LEU CG   C  48.239 -18.478  27.349 1.00 . A A .   8 LEU CG   1 1 
        7 12999 1 1  8 LEU H    H  48.051 -16.412  25.474 1.00 . A A .   8 LEU H    1 1 
        7 13000 1 1  8 LEU HA   H  47.119 -19.071  24.860 1.00 . A A .   8 LEU HA   1 1 
        7 13001 1 1  8 LEU HB2  H  46.528 -17.168  27.165 1.00 . A A .   8 LEU HB2  1 1 
        7 13002 1 1  8 LEU HB3  H  46.120 -18.877  27.162 1.00 . A A .   8 LEU HB3  1 1 
        7 13003 1 1  8 LEU HD11 H  49.268 -18.492  29.239 1.00 . A A .   8 LEU HD11 1 1 
        7 13004 1 1  8 LEU HD12 H  47.988 -17.279  29.112 1.00 . A A .   8 LEU HD12 1 1 
        7 13005 1 1  8 LEU HD13 H  47.559 -18.995  29.334 1.00 . A A .   8 LEU HD13 1 1 
        7 13006 1 1  8 LEU HD21 H  49.675 -20.076  27.470 1.00 . A A .   8 LEU HD21 1 1 
        7 13007 1 1  8 LEU HD22 H  47.984 -20.627  27.348 1.00 . A A .   8 LEU HD22 1 1 
        7 13008 1 1  8 LEU HD23 H  48.843 -19.980  25.924 1.00 . A A .   8 LEU HD23 1 1 
        7 13009 1 1  8 LEU HG   H  48.980 -17.798  26.937 1.00 . A A .   8 LEU HG   1 1 
        7 13010 1 1  8 LEU N    N  47.690 -17.068  24.787 1.00 . A A .   8 LEU N    1 1 
        7 13011 1 1  8 LEU O    O  44.682 -18.909  24.403 1.00 . A A .   8 LEU O    1 1 
        7 13012 1 1  9 SER C    C  43.603 -16.761  22.367 1.00 . A A .   9 SER C    1 1 
        7 13013 1 1  9 SER CA   C  43.590 -16.397  23.859 1.00 . A A .   9 SER CA   1 1 
        7 13014 1 1  9 SER CB   C  43.184 -14.927  24.008 1.00 . A A .   9 SER CB   1 1 
        7 13015 1 1  9 SER H    H  45.492 -15.894  24.730 1.00 . A A .   9 SER H    1 1 
        7 13016 1 1  9 SER HA   H  42.825 -17.004  24.344 1.00 . A A .   9 SER HA   1 1 
        7 13017 1 1  9 SER HB2  H  43.941 -14.282  23.559 1.00 . A A .   9 SER HB2  1 1 
        7 13018 1 1  9 SER HB3  H  42.241 -14.776  23.484 1.00 . A A .   9 SER HB3  1 1 
        7 13019 1 1  9 SER HG   H  43.890 -14.542  25.786 1.00 . A A .   9 SER HG   1 1 
        7 13020 1 1  9 SER N    N  44.896 -16.675  24.488 1.00 . A A .   9 SER N    1 1 
        7 13021 1 1  9 SER O    O  42.661 -17.388  21.882 1.00 . A A .   9 SER O    1 1 
        7 13022 1 1  9 SER OG   O  43.003 -14.577  25.369 1.00 . A A .   9 SER OG   1 1 
        7 13023 1 1 10 ILE C    C  44.772 -18.278  19.988 1.00 . A A .  10 ILE C    1 1 
        7 13024 1 1 10 ILE CA   C  44.862 -16.757  20.214 1.00 . A A .  10 ILE CA   1 1 
        7 13025 1 1 10 ILE CB   C  46.186 -16.147  19.686 1.00 . A A .  10 ILE CB   1 1 
        7 13026 1 1 10 ILE CD1  C  47.525 -13.956  19.774 1.00 . A A .  10 ILE CD1  1 1 
        7 13027 1 1 10 ILE CG1  C  46.135 -14.601  19.684 1.00 . A A .  10 ILE CG1  1 1 
        7 13028 1 1 10 ILE CG2  C  46.501 -16.617  18.255 1.00 . A A .  10 ILE CG2  1 1 
        7 13029 1 1 10 ILE H    H  45.428 -15.923  22.108 1.00 . A A .  10 ILE H    1 1 
        7 13030 1 1 10 ILE HA   H  44.042 -16.307  19.652 1.00 . A A .  10 ILE HA   1 1 
        7 13031 1 1 10 ILE HB   H  46.994 -16.478  20.339 1.00 . A A .  10 ILE HB   1 1 
        7 13032 1 1 10 ILE HD11 H  47.418 -12.872  19.782 1.00 . A A .  10 ILE HD11 1 1 
        7 13033 1 1 10 ILE HD12 H  48.022 -14.264  20.691 1.00 . A A .  10 ILE HD12 1 1 
        7 13034 1 1 10 ILE HD13 H  48.144 -14.246  18.927 1.00 . A A .  10 ILE HD13 1 1 
        7 13035 1 1 10 ILE HG12 H  45.639 -14.253  18.777 1.00 . A A .  10 ILE HG12 1 1 
        7 13036 1 1 10 ILE HG13 H  45.548 -14.237  20.525 1.00 . A A .  10 ILE HG13 1 1 
        7 13037 1 1 10 ILE HG21 H  47.391 -16.115  17.876 1.00 . A A .  10 ILE HG21 1 1 
        7 13038 1 1 10 ILE HG22 H  46.700 -17.685  18.249 1.00 . A A .  10 ILE HG22 1 1 
        7 13039 1 1 10 ILE HG23 H  45.664 -16.398  17.590 1.00 . A A .  10 ILE HG23 1 1 
        7 13040 1 1 10 ILE N    N  44.681 -16.430  21.641 1.00 . A A .  10 ILE N    1 1 
        7 13041 1 1 10 ILE O    O  44.141 -18.717  19.026 1.00 . A A .  10 ILE O    1 1 
        7 13042 1 1 11 GLN C    C  43.752 -21.053  20.824 1.00 . A A .  11 GLN C    1 1 
        7 13043 1 1 11 GLN CA   C  45.216 -20.565  20.815 1.00 . A A .  11 GLN CA   1 1 
        7 13044 1 1 11 GLN CB   C  46.009 -21.241  21.948 1.00 . A A .  11 GLN CB   1 1 
        7 13045 1 1 11 GLN CD   C  48.125 -21.730  20.579 1.00 . A A .  11 GLN CD   1 1 
        7 13046 1 1 11 GLN CG   C  47.532 -21.085  21.830 1.00 . A A .  11 GLN CG   1 1 
        7 13047 1 1 11 GLN H    H  45.835 -18.687  21.664 1.00 . A A .  11 GLN H    1 1 
        7 13048 1 1 11 GLN HA   H  45.637 -20.892  19.865 1.00 . A A .  11 GLN HA   1 1 
        7 13049 1 1 11 GLN HB2  H  45.691 -20.833  22.905 1.00 . A A .  11 GLN HB2  1 1 
        7 13050 1 1 11 GLN HB3  H  45.785 -22.308  21.948 1.00 . A A .  11 GLN HB3  1 1 
        7 13051 1 1 11 GLN HE21 H  49.645 -20.411  20.533 1.00 . A A .  11 GLN HE21 1 1 
        7 13052 1 1 11 GLN HE22 H  49.620 -21.629  19.260 1.00 . A A .  11 GLN HE22 1 1 
        7 13053 1 1 11 GLN HG2  H  47.782 -20.027  21.835 1.00 . A A .  11 GLN HG2  1 1 
        7 13054 1 1 11 GLN HG3  H  48.001 -21.538  22.704 1.00 . A A .  11 GLN HG3  1 1 
        7 13055 1 1 11 GLN N    N  45.329 -19.099  20.890 1.00 . A A .  11 GLN N    1 1 
        7 13056 1 1 11 GLN NE2  N  49.222 -21.207  20.082 1.00 . A A .  11 GLN NE2  1 1 
        7 13057 1 1 11 GLN O    O  43.426 -22.009  20.118 1.00 . A A .  11 GLN O    1 1 
        7 13058 1 1 11 GLN OE1  O  47.627 -22.702  20.025 1.00 . A A .  11 GLN OE1  1 1 
        7 13059 1 1 12 ARG C    C  40.779 -20.453  20.184 1.00 . A A .  12 ARG C    1 1 
        7 13060 1 1 12 ARG CA   C  41.402 -20.726  21.557 1.00 . A A .  12 ARG CA   1 1 
        7 13061 1 1 12 ARG CB   C  40.635 -19.961  22.655 1.00 . A A .  12 ARG CB   1 1 
        7 13062 1 1 12 ARG CD   C  41.461 -21.457  24.578 1.00 . A A .  12 ARG CD   1 1 
        7 13063 1 1 12 ARG CG   C  41.249 -20.028  24.063 1.00 . A A .  12 ARG CG   1 1 
        7 13064 1 1 12 ARG CZ   C  42.251 -22.494  26.714 1.00 . A A .  12 ARG CZ   1 1 
        7 13065 1 1 12 ARG H    H  43.151 -19.575  22.080 1.00 . A A .  12 ARG H    1 1 
        7 13066 1 1 12 ARG HA   H  41.290 -21.796  21.733 1.00 . A A .  12 ARG HA   1 1 
        7 13067 1 1 12 ARG HB2  H  40.555 -18.910  22.373 1.00 . A A .  12 ARG HB2  1 1 
        7 13068 1 1 12 ARG HB3  H  39.620 -20.360  22.703 1.00 . A A .  12 ARG HB3  1 1 
        7 13069 1 1 12 ARG HD2  H  40.494 -21.964  24.608 1.00 . A A .  12 ARG HD2  1 1 
        7 13070 1 1 12 ARG HD3  H  42.122 -21.992  23.893 1.00 . A A .  12 ARG HD3  1 1 
        7 13071 1 1 12 ARG HE   H  42.396 -20.564  26.271 1.00 . A A .  12 ARG HE   1 1 
        7 13072 1 1 12 ARG HG2  H  42.203 -19.504  24.058 1.00 . A A .  12 ARG HG2  1 1 
        7 13073 1 1 12 ARG HG3  H  40.585 -19.502  24.752 1.00 . A A .  12 ARG HG3  1 1 
        7 13074 1 1 12 ARG HH11 H  41.471 -23.847  25.470 1.00 . A A .  12 ARG HH11 1 1 
        7 13075 1 1 12 ARG HH12 H  42.043 -24.477  26.991 1.00 . A A .  12 ARG HH12 1 1 
        7 13076 1 1 12 ARG HH21 H  43.085 -21.430  28.199 1.00 . A A .  12 ARG HH21 1 1 
        7 13077 1 1 12 ARG HH22 H  42.937 -23.139  28.487 1.00 . A A .  12 ARG HH22 1 1 
        7 13078 1 1 12 ARG N    N  42.842 -20.385  21.554 1.00 . A A .  12 ARG N    1 1 
        7 13079 1 1 12 ARG NE   N  42.069 -21.451  25.923 1.00 . A A .  12 ARG NE   1 1 
        7 13080 1 1 12 ARG NH1  N  41.896 -23.700  26.369 1.00 . A A .  12 ARG NH1  1 1 
        7 13081 1 1 12 ARG NH2  N  42.801 -22.344  27.885 1.00 . A A .  12 ARG NH2  1 1 
        7 13082 1 1 12 ARG O    O  40.004 -21.269  19.685 1.00 . A A .  12 ARG O    1 1 
        7 13083 1 1 13 CYS C    C  41.253 -20.021  17.172 1.00 . A A .  13 CYS C    1 1 
        7 13084 1 1 13 CYS CA   C  40.720 -18.998  18.192 1.00 . A A .  13 CYS CA   1 1 
        7 13085 1 1 13 CYS CB   C  41.161 -17.568  17.847 1.00 . A A .  13 CYS CB   1 1 
        7 13086 1 1 13 CYS H    H  41.812 -18.728  20.011 1.00 . A A .  13 CYS H    1 1 
        7 13087 1 1 13 CYS HA   H  39.631 -19.036  18.156 1.00 . A A .  13 CYS HA   1 1 
        7 13088 1 1 13 CYS HB2  H  42.251 -17.503  17.811 1.00 . A A .  13 CYS HB2  1 1 
        7 13089 1 1 13 CYS HB3  H  40.762 -17.304  16.868 1.00 . A A .  13 CYS HB3  1 1 
        7 13090 1 1 13 CYS HG   H  40.956 -15.271  18.482 1.00 . A A .  13 CYS HG   1 1 
        7 13091 1 1 13 CYS N    N  41.161 -19.345  19.545 1.00 . A A .  13 CYS N    1 1 
        7 13092 1 1 13 CYS O    O  40.506 -20.463  16.301 1.00 . A A .  13 CYS O    1 1 
        7 13093 1 1 13 CYS SG   S  40.516 -16.393  19.076 1.00 . A A .  13 CYS SG   1 1 
        7 13094 1 1 14 ILE C    C  42.338 -22.800  16.586 1.00 . A A .  14 ILE C    1 1 
        7 13095 1 1 14 ILE CA   C  43.122 -21.489  16.454 1.00 . A A .  14 ILE CA   1 1 
        7 13096 1 1 14 ILE CB   C  44.623 -21.650  16.789 1.00 . A A .  14 ILE CB   1 1 
        7 13097 1 1 14 ILE CD1  C  46.751 -20.182  16.901 1.00 . A A .  14 ILE CD1  1 1 
        7 13098 1 1 14 ILE CG1  C  45.373 -20.401  16.285 1.00 . A A .  14 ILE CG1  1 1 
        7 13099 1 1 14 ILE CG2  C  45.239 -22.913  16.157 1.00 . A A .  14 ILE CG2  1 1 
        7 13100 1 1 14 ILE H    H  43.084 -20.044  18.042 1.00 . A A .  14 ILE H    1 1 
        7 13101 1 1 14 ILE HA   H  43.040 -21.179  15.411 1.00 . A A .  14 ILE HA   1 1 
        7 13102 1 1 14 ILE HB   H  44.736 -21.723  17.870 1.00 . A A .  14 ILE HB   1 1 
        7 13103 1 1 14 ILE HD11 H  47.141 -19.249  16.494 1.00 . A A .  14 ILE HD11 1 1 
        7 13104 1 1 14 ILE HD12 H  46.659 -20.089  17.984 1.00 . A A .  14 ILE HD12 1 1 
        7 13105 1 1 14 ILE HD13 H  47.427 -20.997  16.649 1.00 . A A .  14 ILE HD13 1 1 
        7 13106 1 1 14 ILE HG12 H  45.481 -20.462  15.202 1.00 . A A .  14 ILE HG12 1 1 
        7 13107 1 1 14 ILE HG13 H  44.795 -19.507  16.517 1.00 . A A .  14 ILE HG13 1 1 
        7 13108 1 1 14 ILE HG21 H  45.100 -22.901  15.075 1.00 . A A .  14 ILE HG21 1 1 
        7 13109 1 1 14 ILE HG22 H  46.304 -22.962  16.381 1.00 . A A .  14 ILE HG22 1 1 
        7 13110 1 1 14 ILE HG23 H  44.778 -23.811  16.568 1.00 . A A .  14 ILE HG23 1 1 
        7 13111 1 1 14 ILE N    N  42.515 -20.450  17.303 1.00 . A A .  14 ILE N    1 1 
        7 13112 1 1 14 ILE O    O  41.933 -23.362  15.570 1.00 . A A .  14 ILE O    1 1 
        7 13113 1 1 15 GLN C    C  39.839 -24.343  17.436 1.00 . A A .  15 GLN C    1 1 
        7 13114 1 1 15 GLN CA   C  41.252 -24.477  18.030 1.00 . A A .  15 GLN CA   1 1 
        7 13115 1 1 15 GLN CB   C  41.174 -24.811  19.528 1.00 . A A .  15 GLN CB   1 1 
        7 13116 1 1 15 GLN CD   C  42.864 -26.714  19.566 1.00 . A A .  15 GLN CD   1 1 
        7 13117 1 1 15 GLN CG   C  42.502 -25.331  20.102 1.00 . A A .  15 GLN CG   1 1 
        7 13118 1 1 15 GLN H    H  42.401 -22.755  18.616 1.00 . A A .  15 GLN H    1 1 
        7 13119 1 1 15 GLN HA   H  41.730 -25.310  17.514 1.00 . A A .  15 GLN HA   1 1 
        7 13120 1 1 15 GLN HB2  H  40.872 -23.927  20.086 1.00 . A A .  15 GLN HB2  1 1 
        7 13121 1 1 15 GLN HB3  H  40.404 -25.573  19.675 1.00 . A A .  15 GLN HB3  1 1 
        7 13122 1 1 15 GLN HE21 H  41.484 -27.625  20.728 1.00 . A A .  15 GLN HE21 1 1 
        7 13123 1 1 15 GLN HE22 H  42.441 -28.671  19.683 1.00 . A A .  15 GLN HE22 1 1 
        7 13124 1 1 15 GLN HG2  H  43.309 -24.635  19.869 1.00 . A A .  15 GLN HG2  1 1 
        7 13125 1 1 15 GLN HG3  H  42.414 -25.389  21.186 1.00 . A A .  15 GLN HG3  1 1 
        7 13126 1 1 15 GLN N    N  42.058 -23.267  17.809 1.00 . A A .  15 GLN N    1 1 
        7 13127 1 1 15 GLN NE2  N  42.205 -27.755  20.034 1.00 . A A .  15 GLN NE2  1 1 
        7 13128 1 1 15 GLN O    O  39.335 -25.293  16.836 1.00 . A A .  15 GLN O    1 1 
        7 13129 1 1 15 GLN OE1  O  43.725 -26.884  18.714 1.00 . A A .  15 GLN OE1  1 1 
        7 13130 1 1 16 SER C    C  37.904 -22.977  15.443 1.00 . A A .  16 SER C    1 1 
        7 13131 1 1 16 SER CA   C  37.888 -22.892  16.976 1.00 . A A .  16 SER CA   1 1 
        7 13132 1 1 16 SER CB   C  37.382 -21.511  17.404 1.00 . A A .  16 SER CB   1 1 
        7 13133 1 1 16 SER H    H  39.684 -22.424  18.058 1.00 . A A .  16 SER H    1 1 
        7 13134 1 1 16 SER HA   H  37.181 -23.638  17.341 1.00 . A A .  16 SER HA   1 1 
        7 13135 1 1 16 SER HB2  H  38.099 -20.744  17.111 1.00 . A A .  16 SER HB2  1 1 
        7 13136 1 1 16 SER HB3  H  36.437 -21.313  16.898 1.00 . A A .  16 SER HB3  1 1 
        7 13137 1 1 16 SER HG   H  38.051 -21.485  19.244 1.00 . A A .  16 SER HG   1 1 
        7 13138 1 1 16 SER N    N  39.213 -23.167  17.554 1.00 . A A .  16 SER N    1 1 
        7 13139 1 1 16 SER O    O  37.012 -23.587  14.851 1.00 . A A .  16 SER O    1 1 
        7 13140 1 1 16 SER OG   O  37.179 -21.453  18.804 1.00 . A A .  16 SER OG   1 1 
        7 13141 1 1 17 LEU C    C  39.391 -23.914  12.881 1.00 . A A .  17 LEU C    1 1 
        7 13142 1 1 17 LEU CA   C  39.074 -22.477  13.329 1.00 . A A .  17 LEU CA   1 1 
        7 13143 1 1 17 LEU CB   C  40.141 -21.466  12.872 1.00 . A A .  17 LEU CB   1 1 
        7 13144 1 1 17 LEU CD1  C  39.058 -21.093  10.560 1.00 . A A .  17 LEU CD1  1 1 
        7 13145 1 1 17 LEU CD2  C  41.363 -20.304  11.018 1.00 . A A .  17 LEU CD2  1 1 
        7 13146 1 1 17 LEU CG   C  40.342 -21.395  11.344 1.00 . A A .  17 LEU CG   1 1 
        7 13147 1 1 17 LEU H    H  39.638 -21.924  15.322 1.00 . A A .  17 LEU H    1 1 
        7 13148 1 1 17 LEU HA   H  38.120 -22.198  12.882 1.00 . A A .  17 LEU HA   1 1 
        7 13149 1 1 17 LEU HB2  H  39.858 -20.476  13.230 1.00 . A A .  17 LEU HB2  1 1 
        7 13150 1 1 17 LEU HB3  H  41.095 -21.726  13.336 1.00 . A A .  17 LEU HB3  1 1 
        7 13151 1 1 17 LEU HD11 H  39.286 -20.978   9.499 1.00 . A A .  17 LEU HD11 1 1 
        7 13152 1 1 17 LEU HD12 H  38.353 -21.916  10.662 1.00 . A A .  17 LEU HD12 1 1 
        7 13153 1 1 17 LEU HD13 H  38.603 -20.172  10.923 1.00 . A A .  17 LEU HD13 1 1 
        7 13154 1 1 17 LEU HD21 H  40.990 -19.332  11.340 1.00 . A A .  17 LEU HD21 1 1 
        7 13155 1 1 17 LEU HD22 H  42.303 -20.516  11.525 1.00 . A A .  17 LEU HD22 1 1 
        7 13156 1 1 17 LEU HD23 H  41.545 -20.279   9.943 1.00 . A A .  17 LEU HD23 1 1 
        7 13157 1 1 17 LEU HG   H  40.741 -22.347  11.001 1.00 . A A .  17 LEU HG   1 1 
        7 13158 1 1 17 LEU N    N  38.925 -22.409  14.787 1.00 . A A .  17 LEU N    1 1 
        7 13159 1 1 17 LEU O    O  38.791 -24.402  11.927 1.00 . A A .  17 LEU O    1 1 
        7 13160 1 1 18 VAL C    C  39.366 -26.910  13.432 1.00 . A A .  18 VAL C    1 1 
        7 13161 1 1 18 VAL CA   C  40.620 -26.032  13.340 1.00 . A A .  18 VAL CA   1 1 
        7 13162 1 1 18 VAL CB   C  41.724 -26.501  14.312 1.00 . A A .  18 VAL CB   1 1 
        7 13163 1 1 18 VAL CG1  C  41.852 -28.026  14.379 1.00 . A A .  18 VAL CG1  1 1 
        7 13164 1 1 18 VAL CG2  C  43.088 -25.939  13.893 1.00 . A A .  18 VAL CG2  1 1 
        7 13165 1 1 18 VAL H    H  40.730 -24.154  14.376 1.00 . A A .  18 VAL H    1 1 
        7 13166 1 1 18 VAL HA   H  40.999 -26.127  12.322 1.00 . A A .  18 VAL HA   1 1 
        7 13167 1 1 18 VAL HB   H  41.492 -26.144  15.314 1.00 . A A .  18 VAL HB   1 1 
        7 13168 1 1 18 VAL HG11 H  40.967 -28.446  14.857 1.00 . A A .  18 VAL HG11 1 1 
        7 13169 1 1 18 VAL HG12 H  41.956 -28.435  13.372 1.00 . A A .  18 VAL HG12 1 1 
        7 13170 1 1 18 VAL HG13 H  42.723 -28.301  14.974 1.00 . A A .  18 VAL HG13 1 1 
        7 13171 1 1 18 VAL HG21 H  43.825 -26.151  14.667 1.00 . A A .  18 VAL HG21 1 1 
        7 13172 1 1 18 VAL HG22 H  43.410 -26.399  12.960 1.00 . A A .  18 VAL HG22 1 1 
        7 13173 1 1 18 VAL HG23 H  43.030 -24.861  13.754 1.00 . A A .  18 VAL HG23 1 1 
        7 13174 1 1 18 VAL N    N  40.280 -24.618  13.592 1.00 . A A .  18 VAL N    1 1 
        7 13175 1 1 18 VAL O    O  39.149 -27.754  12.560 1.00 . A A .  18 VAL O    1 1 
        7 13176 1 1 19 HIS C    C  36.353 -27.107  13.361 1.00 . A A .  19 HIS C    1 1 
        7 13177 1 1 19 HIS CA   C  37.236 -27.398  14.586 1.00 . A A .  19 HIS CA   1 1 
        7 13178 1 1 19 HIS CB   C  36.544 -26.981  15.899 1.00 . A A .  19 HIS CB   1 1 
        7 13179 1 1 19 HIS CD2  C  34.013 -27.119  15.415 1.00 . A A .  19 HIS CD2  1 1 
        7 13180 1 1 19 HIS CE1  C  33.445 -28.801  16.696 1.00 . A A .  19 HIS CE1  1 1 
        7 13181 1 1 19 HIS CG   C  35.147 -27.547  16.060 1.00 . A A .  19 HIS CG   1 1 
        7 13182 1 1 19 HIS H    H  38.761 -26.002  15.141 1.00 . A A .  19 HIS H    1 1 
        7 13183 1 1 19 HIS HA   H  37.415 -28.473  14.619 1.00 . A A .  19 HIS HA   1 1 
        7 13184 1 1 19 HIS HB2  H  37.161 -27.300  16.741 1.00 . A A .  19 HIS HB2  1 1 
        7 13185 1 1 19 HIS HB3  H  36.473 -25.896  15.942 1.00 . A A .  19 HIS HB3  1 1 
        7 13186 1 1 19 HIS HD1  H  35.369 -29.139  17.475 1.00 . A A .  19 HIS HD1  1 1 
        7 13187 1 1 19 HIS HD2  H  33.973 -26.308  14.703 1.00 . A A .  19 HIS HD2  1 1 
        7 13188 1 1 19 HIS HE1  H  32.872 -29.577  17.191 1.00 . A A .  19 HIS HE1  1 1 
        7 13189 1 1 19 HIS N    N  38.518 -26.700  14.446 1.00 . A A .  19 HIS N    1 1 
        7 13190 1 1 19 HIS ND1  N  34.768 -28.599  16.866 1.00 . A A .  19 HIS ND1  1 1 
        7 13191 1 1 19 HIS NE2  N  32.937 -27.926  15.808 1.00 . A A .  19 HIS NE2  1 1 
        7 13192 1 1 19 HIS O    O  35.917 -28.037  12.687 1.00 . A A .  19 HIS O    1 1 
        7 13193 1 1 20 ALA C    C  35.801 -25.994  10.539 1.00 . A A .  20 ALA C    1 1 
        7 13194 1 1 20 ALA CA   C  35.317 -25.416  11.884 1.00 . A A .  20 ALA CA   1 1 
        7 13195 1 1 20 ALA CB   C  35.273 -23.888  11.854 1.00 . A A .  20 ALA CB   1 1 
        7 13196 1 1 20 ALA H    H  36.530 -25.100  13.611 1.00 . A A .  20 ALA H    1 1 
        7 13197 1 1 20 ALA HA   H  34.300 -25.781  12.044 1.00 . A A .  20 ALA HA   1 1 
        7 13198 1 1 20 ALA HB1  H  34.849 -23.525  12.790 1.00 . A A .  20 ALA HB1  1 1 
        7 13199 1 1 20 ALA HB2  H  36.278 -23.487  11.727 1.00 . A A .  20 ALA HB2  1 1 
        7 13200 1 1 20 ALA HB3  H  34.650 -23.554  11.025 1.00 . A A .  20 ALA HB3  1 1 
        7 13201 1 1 20 ALA N    N  36.128 -25.828  13.031 1.00 . A A .  20 ALA N    1 1 
        7 13202 1 1 20 ALA O    O  34.979 -26.317   9.679 1.00 . A A .  20 ALA O    1 1 
        7 13203 1 1 21 CYS C    C  37.394 -28.283   9.013 1.00 . A A .  21 CYS C    1 1 
        7 13204 1 1 21 CYS CA   C  37.715 -26.777   9.165 1.00 . A A .  21 CYS CA   1 1 
        7 13205 1 1 21 CYS CB   C  39.233 -26.538   9.187 1.00 . A A .  21 CYS CB   1 1 
        7 13206 1 1 21 CYS H    H  37.742 -25.882  11.107 1.00 . A A .  21 CYS H    1 1 
        7 13207 1 1 21 CYS HA   H  37.306 -26.284   8.282 1.00 . A A .  21 CYS HA   1 1 
        7 13208 1 1 21 CYS HB2  H  39.652 -26.864  10.139 1.00 . A A .  21 CYS HB2  1 1 
        7 13209 1 1 21 CYS HB3  H  39.697 -27.115   8.388 1.00 . A A .  21 CYS HB3  1 1 
        7 13210 1 1 21 CYS HG   H  39.037 -24.342  10.066 1.00 . A A .  21 CYS HG   1 1 
        7 13211 1 1 21 CYS N    N  37.117 -26.173  10.362 1.00 . A A .  21 CYS N    1 1 
        7 13212 1 1 21 CYS O    O  37.595 -28.849   7.937 1.00 . A A .  21 CYS O    1 1 
        7 13213 1 1 21 CYS SG   S  39.583 -24.775   8.917 1.00 . A A .  21 CYS SG   1 1 
        7 13214 1 1 22 GLN C    C  34.990 -30.554  10.324 1.00 . A A .  22 GLN C    1 1 
        7 13215 1 1 22 GLN CA   C  36.504 -30.351  10.111 1.00 . A A .  22 GLN CA   1 1 
        7 13216 1 1 22 GLN CB   C  37.270 -31.040  11.251 1.00 . A A .  22 GLN CB   1 1 
        7 13217 1 1 22 GLN CD   C  39.510 -31.446  12.326 1.00 . A A .  22 GLN CD   1 1 
        7 13218 1 1 22 GLN CG   C  38.790 -31.041  11.047 1.00 . A A .  22 GLN CG   1 1 
        7 13219 1 1 22 GLN H    H  36.770 -28.402  10.927 1.00 . A A .  22 GLN H    1 1 
        7 13220 1 1 22 GLN HA   H  36.769 -30.839   9.172 1.00 . A A .  22 GLN HA   1 1 
        7 13221 1 1 22 GLN HB2  H  37.034 -30.531  12.187 1.00 . A A .  22 GLN HB2  1 1 
        7 13222 1 1 22 GLN HB3  H  36.934 -32.074  11.337 1.00 . A A .  22 GLN HB3  1 1 
        7 13223 1 1 22 GLN HE21 H  39.524 -29.538  12.984 1.00 . A A .  22 GLN HE21 1 1 
        7 13224 1 1 22 GLN HE22 H  40.264 -30.747  14.046 1.00 . A A .  22 GLN HE22 1 1 
        7 13225 1 1 22 GLN HG2  H  39.052 -31.729  10.242 1.00 . A A .  22 GLN HG2  1 1 
        7 13226 1 1 22 GLN HG3  H  39.127 -30.043  10.772 1.00 . A A .  22 GLN HG3  1 1 
        7 13227 1 1 22 GLN N    N  36.887 -28.930  10.069 1.00 . A A .  22 GLN N    1 1 
        7 13228 1 1 22 GLN NE2  N  39.788 -30.497  13.193 1.00 . A A .  22 GLN NE2  1 1 
        7 13229 1 1 22 GLN O    O  34.463 -31.619   9.996 1.00 . A A .  22 GLN O    1 1 
        7 13230 1 1 22 GLN OE1  O  39.826 -32.604  12.568 1.00 . A A .  22 GLN OE1  1 1 
        7 13231 1 1 23 CYS C    C  31.989 -29.518   9.894 1.00 . A A .  23 CYS C    1 1 
        7 13232 1 1 23 CYS CA   C  32.867 -29.566  11.165 1.00 . A A .  23 CYS CA   1 1 
        7 13233 1 1 23 CYS CB   C  32.592 -28.419  12.151 1.00 . A A .  23 CYS CB   1 1 
        7 13234 1 1 23 CYS H    H  34.799 -28.721  11.147 1.00 . A A .  23 CYS H    1 1 
        7 13235 1 1 23 CYS HA   H  32.646 -30.498  11.681 1.00 . A A .  23 CYS HA   1 1 
        7 13236 1 1 23 CYS HB2  H  33.360 -28.440  12.926 1.00 . A A .  23 CYS HB2  1 1 
        7 13237 1 1 23 CYS HB3  H  32.666 -27.459  11.641 1.00 . A A .  23 CYS HB3  1 1 
        7 13238 1 1 23 CYS N    N  34.296 -29.553  10.874 1.00 . A A .  23 CYS N    1 1 
        7 13239 1 1 23 CYS O    O  32.457 -29.275   8.775 1.00 . A A .  23 CYS O    1 1 
        7 13240 1 1 23 CYS SG   S  30.976 -28.612  12.959 1.00 . A A .  23 CYS SG   1 1 
        7 13241 1 1 24 ARG C    C  28.300 -29.208   9.525 1.00 . A A .  24 ARG C    1 1 
        7 13242 1 1 24 ARG CA   C  29.632 -29.811   9.059 1.00 . A A .  24 ARG CA   1 1 
        7 13243 1 1 24 ARG CB   C  29.386 -31.264   8.599 1.00 . A A .  24 ARG CB   1 1 
        7 13244 1 1 24 ARG CD   C  31.609 -32.535   8.271 1.00 . A A .  24 ARG CD   1 1 
        7 13245 1 1 24 ARG CG   C  30.424 -31.821   7.608 1.00 . A A .  24 ARG CG   1 1 
        7 13246 1 1 24 ARG CZ   C  33.525 -32.293   6.666 1.00 . A A .  24 ARG CZ   1 1 
        7 13247 1 1 24 ARG H    H  30.456 -29.937  11.059 1.00 . A A .  24 ARG H    1 1 
        7 13248 1 1 24 ARG HA   H  29.937 -29.215   8.196 1.00 . A A .  24 ARG HA   1 1 
        7 13249 1 1 24 ARG HB2  H  29.300 -31.912   9.474 1.00 . A A .  24 ARG HB2  1 1 
        7 13250 1 1 24 ARG HB3  H  28.424 -31.295   8.084 1.00 . A A .  24 ARG HB3  1 1 
        7 13251 1 1 24 ARG HD2  H  32.101 -31.878   8.983 1.00 . A A .  24 ARG HD2  1 1 
        7 13252 1 1 24 ARG HD3  H  31.231 -33.394   8.829 1.00 . A A .  24 ARG HD3  1 1 
        7 13253 1 1 24 ARG HE   H  32.539 -33.980   7.018 1.00 . A A .  24 ARG HE   1 1 
        7 13254 1 1 24 ARG HG2  H  29.922 -32.549   6.968 1.00 . A A .  24 ARG HG2  1 1 
        7 13255 1 1 24 ARG HG3  H  30.783 -31.015   6.969 1.00 . A A .  24 ARG HG3  1 1 
        7 13256 1 1 24 ARG HH11 H  33.147 -30.549   7.591 1.00 . A A .  24 ARG HH11 1 1 
        7 13257 1 1 24 ARG HH12 H  34.429 -30.516   6.409 1.00 . A A .  24 ARG HH12 1 1 
        7 13258 1 1 24 ARG HH21 H  34.203 -33.835   5.574 1.00 . A A .  24 ARG HH21 1 1 
        7 13259 1 1 24 ARG HH22 H  35.018 -32.321   5.323 1.00 . A A .  24 ARG HH22 1 1 
        7 13260 1 1 24 ARG N    N  30.694 -29.774  10.087 1.00 . A A .  24 ARG N    1 1 
        7 13261 1 1 24 ARG NE   N  32.588 -33.005   7.270 1.00 . A A .  24 ARG NE   1 1 
        7 13262 1 1 24 ARG NH1  N  33.711 -31.023   6.893 1.00 . A A .  24 ARG NH1  1 1 
        7 13263 1 1 24 ARG NH2  N  34.308 -32.857   5.790 1.00 . A A .  24 ARG NH2  1 1 
        7 13264 1 1 24 ARG O    O  27.447 -28.906   8.689 1.00 . A A .  24 ARG O    1 1 
        7 13265 1 1 25 ASN C    C  26.633 -27.026  10.927 1.00 . A A .  25 ASN C    1 1 
        7 13266 1 1 25 ASN CA   C  26.881 -28.467  11.412 1.00 . A A .  25 ASN CA   1 1 
        7 13267 1 1 25 ASN CB   C  27.005 -28.473  12.945 1.00 . A A .  25 ASN CB   1 1 
        7 13268 1 1 25 ASN CG   C  27.206 -29.835  13.583 1.00 . A A .  25 ASN CG   1 1 
        7 13269 1 1 25 ASN H    H  28.846 -29.285  11.463 1.00 . A A .  25 ASN H    1 1 
        7 13270 1 1 25 ASN HA   H  26.031 -29.089  11.125 1.00 . A A .  25 ASN HA   1 1 
        7 13271 1 1 25 ASN HB2  H  27.857 -27.853  13.215 1.00 . A A .  25 ASN HB2  1 1 
        7 13272 1 1 25 ASN HB3  H  26.113 -28.031  13.386 1.00 . A A .  25 ASN HB3  1 1 
        7 13273 1 1 25 ASN HD21 H  28.578 -29.064  14.846 1.00 . A A .  25 ASN HD21 1 1 
        7 13274 1 1 25 ASN HD22 H  28.236 -30.794  15.013 1.00 . A A .  25 ASN HD22 1 1 
        7 13275 1 1 25 ASN N    N  28.104 -29.024  10.832 1.00 . A A .  25 ASN N    1 1 
        7 13276 1 1 25 ASN ND2  N  28.065 -29.911  14.569 1.00 . A A .  25 ASN ND2  1 1 
        7 13277 1 1 25 ASN O    O  27.448 -26.136  11.188 1.00 . A A .  25 ASN O    1 1 
        7 13278 1 1 25 ASN OD1  O  26.597 -30.829  13.209 1.00 . A A .  25 ASN OD1  1 1 
        7 13279 1 1 26 ALA C    C  24.873 -24.443  10.982 1.00 . A A .  26 ALA C    1 1 
        7 13280 1 1 26 ALA CA   C  25.124 -25.424   9.813 1.00 . A A .  26 ALA CA   1 1 
        7 13281 1 1 26 ALA CB   C  23.891 -25.550   8.909 1.00 . A A .  26 ALA CB   1 1 
        7 13282 1 1 26 ALA H    H  24.863 -27.531  10.076 1.00 . A A .  26 ALA H    1 1 
        7 13283 1 1 26 ALA HA   H  25.936 -25.009   9.217 1.00 . A A .  26 ALA HA   1 1 
        7 13284 1 1 26 ALA HB1  H  24.121 -26.190   8.056 1.00 . A A .  26 ALA HB1  1 1 
        7 13285 1 1 26 ALA HB2  H  23.055 -25.977   9.466 1.00 . A A .  26 ALA HB2  1 1 
        7 13286 1 1 26 ALA HB3  H  23.605 -24.564   8.538 1.00 . A A .  26 ALA HB3  1 1 
        7 13287 1 1 26 ALA N    N  25.501 -26.770  10.265 1.00 . A A .  26 ALA N    1 1 
        7 13288 1 1 26 ALA O    O  24.952 -23.226  10.808 1.00 . A A .  26 ALA O    1 1 
        7 13289 1 1 27 ASN C    C  24.907 -24.966  14.630 1.00 . A A .  27 ASN C    1 1 
        7 13290 1 1 27 ASN CA   C  24.269 -24.252  13.410 1.00 . A A .  27 ASN CA   1 1 
        7 13291 1 1 27 ASN CB   C  22.735 -24.104  13.521 1.00 . A A .  27 ASN CB   1 1 
        7 13292 1 1 27 ASN CG   C  22.126 -23.290  12.389 1.00 . A A .  27 ASN CG   1 1 
        7 13293 1 1 27 ASN H    H  24.527 -25.987  12.216 1.00 . A A .  27 ASN H    1 1 
        7 13294 1 1 27 ASN HA   H  24.710 -23.255  13.361 1.00 . A A .  27 ASN HA   1 1 
        7 13295 1 1 27 ASN HB2  H  22.271 -25.091  13.550 1.00 . A A .  27 ASN HB2  1 1 
        7 13296 1 1 27 ASN HB3  H  22.491 -23.600  14.457 1.00 . A A .  27 ASN HB3  1 1 
        7 13297 1 1 27 ASN HD21 H  21.635 -24.939  11.327 1.00 . A A .  27 ASN HD21 1 1 
        7 13298 1 1 27 ASN HD22 H  21.221 -23.389  10.609 1.00 . A A .  27 ASN HD22 1 1 
        7 13299 1 1 27 ASN N    N  24.574 -24.979  12.174 1.00 . A A .  27 ASN N    1 1 
        7 13300 1 1 27 ASN ND2  N  21.615 -23.932  11.360 1.00 . A A .  27 ASN ND2  1 1 
        7 13301 1 1 27 ASN O    O  24.217 -25.278  15.606 1.00 . A A .  27 ASN O    1 1 
        7 13302 1 1 27 ASN OD1  O  22.097 -22.068  12.414 1.00 . A A .  27 ASN OD1  1 1 
        7 13303 1 1 28 CYS C    C  26.823 -25.369  16.983 1.00 . A A .  28 CYS C    1 1 
        7 13304 1 1 28 CYS CA   C  26.996 -25.971  15.573 1.00 . A A .  28 CYS CA   1 1 
        7 13305 1 1 28 CYS CB   C  28.470 -25.947  15.137 1.00 . A A .  28 CYS CB   1 1 
        7 13306 1 1 28 CYS H    H  26.706 -25.026  13.705 1.00 . A A .  28 CYS H    1 1 
        7 13307 1 1 28 CYS HA   H  26.652 -27.006  15.599 1.00 . A A .  28 CYS HA   1 1 
        7 13308 1 1 28 CYS HB2  H  28.539 -26.013  14.053 1.00 . A A .  28 CYS HB2  1 1 
        7 13309 1 1 28 CYS HB3  H  28.921 -24.996  15.432 1.00 . A A .  28 CYS HB3  1 1 
        7 13310 1 1 28 CYS N    N  26.211 -25.274  14.546 1.00 . A A .  28 CYS N    1 1 
        7 13311 1 1 28 CYS O    O  26.623 -24.160  17.136 1.00 . A A .  28 CYS O    1 1 
        7 13312 1 1 28 CYS SG   S  29.396 -27.331  15.870 1.00 . A A .  28 CYS SG   1 1 
        7 13313 1 1 29 SER C    C  27.859 -24.796  19.913 1.00 . A A .  29 SER C    1 1 
        7 13314 1 1 29 SER CA   C  26.760 -25.750  19.423 1.00 . A A .  29 SER CA   1 1 
        7 13315 1 1 29 SER CB   C  26.642 -26.955  20.365 1.00 . A A .  29 SER CB   1 1 
        7 13316 1 1 29 SER H    H  27.125 -27.166  17.855 1.00 . A A .  29 SER H    1 1 
        7 13317 1 1 29 SER HA   H  25.828 -25.185  19.476 1.00 . A A .  29 SER HA   1 1 
        7 13318 1 1 29 SER HB2  H  26.503 -26.600  21.388 1.00 . A A .  29 SER HB2  1 1 
        7 13319 1 1 29 SER HB3  H  25.765 -27.541  20.082 1.00 . A A .  29 SER HB3  1 1 
        7 13320 1 1 29 SER HG   H  27.667 -28.540  20.895 1.00 . A A .  29 SER HG   1 1 
        7 13321 1 1 29 SER N    N  26.913 -26.194  18.028 1.00 . A A .  29 SER N    1 1 
        7 13322 1 1 29 SER O    O  27.655 -24.105  20.916 1.00 . A A .  29 SER O    1 1 
        7 13323 1 1 29 SER OG   O  27.798 -27.777  20.300 1.00 . A A .  29 SER OG   1 1 
        7 13324 1 1 30 LEU C    C  29.756 -22.368  18.937 1.00 . A A .  30 LEU C    1 1 
        7 13325 1 1 30 LEU CA   C  30.066 -23.755  19.536 1.00 . A A .  30 LEU CA   1 1 
        7 13326 1 1 30 LEU CB   C  31.419 -24.274  19.014 1.00 . A A .  30 LEU CB   1 1 
        7 13327 1 1 30 LEU CD1  C  33.385 -25.805  19.232 1.00 . A A .  30 LEU CD1  1 1 
        7 13328 1 1 30 LEU CD2  C  32.440 -24.821  21.292 1.00 . A A .  30 LEU CD2  1 1 
        7 13329 1 1 30 LEU CG   C  32.084 -25.347  19.895 1.00 . A A .  30 LEU CG   1 1 
        7 13330 1 1 30 LEU H    H  29.076 -25.255  18.367 1.00 . A A .  30 LEU H    1 1 
        7 13331 1 1 30 LEU HA   H  30.117 -23.659  20.617 1.00 . A A .  30 LEU HA   1 1 
        7 13332 1 1 30 LEU HB2  H  31.271 -24.684  18.015 1.00 . A A .  30 LEU HB2  1 1 
        7 13333 1 1 30 LEU HB3  H  32.107 -23.431  18.931 1.00 . A A .  30 LEU HB3  1 1 
        7 13334 1 1 30 LEU HD11 H  34.083 -24.972  19.152 1.00 . A A .  30 LEU HD11 1 1 
        7 13335 1 1 30 LEU HD12 H  33.839 -26.604  19.817 1.00 . A A .  30 LEU HD12 1 1 
        7 13336 1 1 30 LEU HD13 H  33.167 -26.184  18.234 1.00 . A A .  30 LEU HD13 1 1 
        7 13337 1 1 30 LEU HD21 H  31.536 -24.635  21.870 1.00 . A A .  30 LEU HD21 1 1 
        7 13338 1 1 30 LEU HD22 H  33.028 -25.566  21.828 1.00 . A A .  30 LEU HD22 1 1 
        7 13339 1 1 30 LEU HD23 H  33.016 -23.898  21.213 1.00 . A A .  30 LEU HD23 1 1 
        7 13340 1 1 30 LEU HG   H  31.420 -26.205  19.994 1.00 . A A .  30 LEU HG   1 1 
        7 13341 1 1 30 LEU N    N  28.994 -24.699  19.210 1.00 . A A .  30 LEU N    1 1 
        7 13342 1 1 30 LEU O    O  29.442 -22.272  17.746 1.00 . A A .  30 LEU O    1 1 
        7 13343 1 1 31 PRO C    C  30.575 -19.473  18.153 1.00 . A A .  31 PRO C    1 1 
        7 13344 1 1 31 PRO CA   C  29.583 -19.924  19.236 1.00 . A A .  31 PRO CA   1 1 
        7 13345 1 1 31 PRO CB   C  29.634 -19.028  20.480 1.00 . A A .  31 PRO CB   1 1 
        7 13346 1 1 31 PRO CD   C  30.242 -21.251  21.128 1.00 . A A .  31 PRO CD   1 1 
        7 13347 1 1 31 PRO CG   C  30.533 -19.792  21.454 1.00 . A A .  31 PRO CG   1 1 
        7 13348 1 1 31 PRO HA   H  28.578 -19.886  18.814 1.00 . A A .  31 PRO HA   1 1 
        7 13349 1 1 31 PRO HB2  H  30.029 -18.034  20.261 1.00 . A A .  31 PRO HB2  1 1 
        7 13350 1 1 31 PRO HB3  H  28.632 -18.946  20.905 1.00 . A A .  31 PRO HB3  1 1 
        7 13351 1 1 31 PRO HD2  H  31.131 -21.853  21.316 1.00 . A A .  31 PRO HD2  1 1 
        7 13352 1 1 31 PRO HD3  H  29.407 -21.606  21.735 1.00 . A A .  31 PRO HD3  1 1 
        7 13353 1 1 31 PRO HG2  H  31.581 -19.585  21.239 1.00 . A A .  31 PRO HG2  1 1 
        7 13354 1 1 31 PRO HG3  H  30.300 -19.564  22.494 1.00 . A A .  31 PRO HG3  1 1 
        7 13355 1 1 31 PRO N    N  29.863 -21.276  19.722 1.00 . A A .  31 PRO N    1 1 
        7 13356 1 1 31 PRO O    O  30.175 -18.833  17.178 1.00 . A A .  31 PRO O    1 1 
        7 13357 1 1 32 SER C    C  32.789 -20.225  16.015 1.00 . A A .  32 SER C    1 1 
        7 13358 1 1 32 SER CA   C  32.898 -19.439  17.325 1.00 . A A .  32 SER CA   1 1 
        7 13359 1 1 32 SER CB   C  34.302 -19.597  17.913 1.00 . A A .  32 SER CB   1 1 
        7 13360 1 1 32 SER H    H  32.145 -20.316  19.125 1.00 . A A .  32 SER H    1 1 
        7 13361 1 1 32 SER HA   H  32.772 -18.383  17.080 1.00 . A A .  32 SER HA   1 1 
        7 13362 1 1 32 SER HB2  H  34.536 -20.659  18.011 1.00 . A A .  32 SER HB2  1 1 
        7 13363 1 1 32 SER HB3  H  35.015 -19.123  17.233 1.00 . A A .  32 SER HB3  1 1 
        7 13364 1 1 32 SER HG   H  35.279 -19.152  19.550 1.00 . A A .  32 SER HG   1 1 
        7 13365 1 1 32 SER N    N  31.861 -19.812  18.296 1.00 . A A .  32 SER N    1 1 
        7 13366 1 1 32 SER O    O  32.943 -19.629  14.959 1.00 . A A .  32 SER O    1 1 
        7 13367 1 1 32 SER OG   O  34.389 -18.980  19.188 1.00 . A A .  32 SER OG   1 1 
        7 13368 1 1 33 CYS C    C  31.304 -21.765  13.846 1.00 . A A .  33 CYS C    1 1 
        7 13369 1 1 33 CYS CA   C  32.291 -22.391  14.865 1.00 . A A .  33 CYS CA   1 1 
        7 13370 1 1 33 CYS CB   C  31.839 -23.767  15.393 1.00 . A A .  33 CYS CB   1 1 
        7 13371 1 1 33 CYS H    H  32.380 -21.954  16.945 1.00 . A A .  33 CYS H    1 1 
        7 13372 1 1 33 CYS HA   H  33.255 -22.511  14.369 1.00 . A A .  33 CYS HA   1 1 
        7 13373 1 1 33 CYS HB2  H  32.571 -24.113  16.126 1.00 . A A .  33 CYS HB2  1 1 
        7 13374 1 1 33 CYS HB3  H  30.880 -23.658  15.904 1.00 . A A .  33 CYS HB3  1 1 
        7 13375 1 1 33 CYS N    N  32.484 -21.528  16.044 1.00 . A A .  33 CYS N    1 1 
        7 13376 1 1 33 CYS O    O  31.605 -21.647  12.652 1.00 . A A .  33 CYS O    1 1 
        7 13377 1 1 33 CYS SG   S  31.684 -25.039  14.100 1.00 . A A .  33 CYS SG   1 1 
        7 13378 1 1 34 GLN C    C  29.700 -19.308  12.807 1.00 . A A .  34 GLN C    1 1 
        7 13379 1 1 34 GLN CA   C  29.142 -20.547  13.546 1.00 . A A .  34 GLN CA   1 1 
        7 13380 1 1 34 GLN CB   C  27.990 -20.100  14.467 1.00 . A A .  34 GLN CB   1 1 
        7 13381 1 1 34 GLN CD   C  26.184 -20.726  16.152 1.00 . A A .  34 GLN CD   1 1 
        7 13382 1 1 34 GLN CG   C  27.203 -21.245  15.133 1.00 . A A .  34 GLN CG   1 1 
        7 13383 1 1 34 GLN H    H  30.009 -21.357  15.333 1.00 . A A .  34 GLN H    1 1 
        7 13384 1 1 34 GLN HA   H  28.745 -21.228  12.792 1.00 . A A .  34 GLN HA   1 1 
        7 13385 1 1 34 GLN HB2  H  28.396 -19.454  15.246 1.00 . A A .  34 GLN HB2  1 1 
        7 13386 1 1 34 GLN HB3  H  27.287 -19.510  13.877 1.00 . A A .  34 GLN HB3  1 1 
        7 13387 1 1 34 GLN HE21 H  26.227 -22.433  17.243 1.00 . A A .  34 GLN HE21 1 1 
        7 13388 1 1 34 GLN HE22 H  25.169 -21.150  17.828 1.00 . A A .  34 GLN HE22 1 1 
        7 13389 1 1 34 GLN HG2  H  26.680 -21.821  14.371 1.00 . A A .  34 GLN HG2  1 1 
        7 13390 1 1 34 GLN HG3  H  27.894 -21.913  15.645 1.00 . A A .  34 GLN HG3  1 1 
        7 13391 1 1 34 GLN N    N  30.161 -21.259  14.338 1.00 . A A .  34 GLN N    1 1 
        7 13392 1 1 34 GLN NE2  N  25.831 -21.496  17.157 1.00 . A A .  34 GLN NE2  1 1 
        7 13393 1 1 34 GLN O    O  29.195 -18.931  11.747 1.00 . A A .  34 GLN O    1 1 
        7 13394 1 1 34 GLN OE1  O  25.664 -19.623  16.062 1.00 . A A .  34 GLN OE1  1 1 
        7 13395 1 1 35 LYS C    C  32.598 -17.913  11.889 1.00 . A A .  35 LYS C    1 1 
        7 13396 1 1 35 LYS CA   C  31.431 -17.497  12.790 1.00 . A A .  35 LYS CA   1 1 
        7 13397 1 1 35 LYS CB   C  31.869 -16.612  13.973 1.00 . A A .  35 LYS CB   1 1 
        7 13398 1 1 35 LYS CD   C  32.877 -14.494  14.843 1.00 . A A .  35 LYS CD   1 1 
        7 13399 1 1 35 LYS CE   C  33.554 -13.179  14.445 1.00 . A A .  35 LYS CE   1 1 
        7 13400 1 1 35 LYS CG   C  32.597 -15.323  13.578 1.00 . A A .  35 LYS CG   1 1 
        7 13401 1 1 35 LYS H    H  31.099 -19.042  14.225 1.00 . A A .  35 LYS H    1 1 
        7 13402 1 1 35 LYS HA   H  30.745 -16.932  12.155 1.00 . A A .  35 LYS HA   1 1 
        7 13403 1 1 35 LYS HB2  H  30.975 -16.345  14.541 1.00 . A A .  35 LYS HB2  1 1 
        7 13404 1 1 35 LYS HB3  H  32.524 -17.179  14.632 1.00 . A A .  35 LYS HB3  1 1 
        7 13405 1 1 35 LYS HD2  H  31.936 -14.284  15.353 1.00 . A A .  35 LYS HD2  1 1 
        7 13406 1 1 35 LYS HD3  H  33.527 -15.062  15.516 1.00 . A A .  35 LYS HD3  1 1 
        7 13407 1 1 35 LYS HE2  H  34.573 -13.402  14.117 1.00 . A A .  35 LYS HE2  1 1 
        7 13408 1 1 35 LYS HE3  H  33.022 -12.753  13.589 1.00 . A A .  35 LYS HE3  1 1 
        7 13409 1 1 35 LYS HG2  H  33.539 -15.565  13.087 1.00 . A A .  35 LYS HG2  1 1 
        7 13410 1 1 35 LYS HG3  H  31.973 -14.751  12.890 1.00 . A A .  35 LYS HG3  1 1 
        7 13411 1 1 35 LYS HZ1  H  32.634 -11.844  15.737 1.00 . A A .  35 LYS HZ1  1 1 
        7 13412 1 1 35 LYS HZ2  H  33.970 -12.565  16.389 1.00 . A A .  35 LYS HZ2  1 1 
        7 13413 1 1 35 LYS HZ3  H  34.136 -11.386  15.268 1.00 . A A .  35 LYS HZ3  1 1 
        7 13414 1 1 35 LYS N    N  30.737 -18.666  13.356 1.00 . A A .  35 LYS N    1 1 
        7 13415 1 1 35 LYS NZ   N  33.575 -12.183  15.543 1.00 . A A .  35 LYS NZ   1 1 
        7 13416 1 1 35 LYS O    O  32.726 -17.403  10.780 1.00 . A A .  35 LYS O    1 1 
        7 13417 1 1 36 MET C    C  34.158 -19.970  10.209 1.00 . A A .  36 MET C    1 1 
        7 13418 1 1 36 MET CA   C  34.557 -19.424  11.586 1.00 . A A .  36 MET CA   1 1 
        7 13419 1 1 36 MET CB   C  35.240 -20.517  12.422 1.00 . A A .  36 MET CB   1 1 
        7 13420 1 1 36 MET CE   C  38.169 -18.733  14.843 1.00 . A A .  36 MET CE   1 1 
        7 13421 1 1 36 MET CG   C  35.975 -19.986  13.658 1.00 . A A .  36 MET CG   1 1 
        7 13422 1 1 36 MET H    H  33.216 -19.259  13.240 1.00 . A A .  36 MET H    1 1 
        7 13423 1 1 36 MET HA   H  35.271 -18.622  11.412 1.00 . A A .  36 MET HA   1 1 
        7 13424 1 1 36 MET HB2  H  34.491 -21.240  12.741 1.00 . A A .  36 MET HB2  1 1 
        7 13425 1 1 36 MET HB3  H  35.972 -21.029  11.796 1.00 . A A .  36 MET HB3  1 1 
        7 13426 1 1 36 MET HE1  H  38.438 -19.739  15.153 1.00 . A A .  36 MET HE1  1 1 
        7 13427 1 1 36 MET HE2  H  39.082 -18.145  14.735 1.00 . A A .  36 MET HE2  1 1 
        7 13428 1 1 36 MET HE3  H  37.520 -18.276  15.589 1.00 . A A .  36 MET HE3  1 1 
        7 13429 1 1 36 MET HG2  H  35.269 -19.503  14.333 1.00 . A A .  36 MET HG2  1 1 
        7 13430 1 1 36 MET HG3  H  36.390 -20.841  14.193 1.00 . A A .  36 MET HG3  1 1 
        7 13431 1 1 36 MET N    N  33.413 -18.874  12.325 1.00 . A A .  36 MET N    1 1 
        7 13432 1 1 36 MET O    O  34.876 -19.761   9.228 1.00 . A A .  36 MET O    1 1 
        7 13433 1 1 36 MET SD   S  37.315 -18.829  13.252 1.00 . A A .  36 MET SD   1 1 
        7 13434 1 1 37 LYS C    C  32.135 -19.935   7.881 1.00 . A A .  37 LYS C    1 1 
        7 13435 1 1 37 LYS CA   C  32.452 -21.101   8.824 1.00 . A A .  37 LYS CA   1 1 
        7 13436 1 1 37 LYS CB   C  31.225 -21.992   9.081 1.00 . A A .  37 LYS CB   1 1 
        7 13437 1 1 37 LYS CD   C  30.493 -24.147  10.213 1.00 . A A .  37 LYS CD   1 1 
        7 13438 1 1 37 LYS CE   C  30.971 -25.538  10.639 1.00 . A A .  37 LYS CE   1 1 
        7 13439 1 1 37 LYS CG   C  31.662 -23.372   9.600 1.00 . A A .  37 LYS CG   1 1 
        7 13440 1 1 37 LYS H    H  32.449 -20.768  10.954 1.00 . A A .  37 LYS H    1 1 
        7 13441 1 1 37 LYS HA   H  33.219 -21.694   8.318 1.00 . A A .  37 LYS HA   1 1 
        7 13442 1 1 37 LYS HB2  H  30.567 -21.507   9.805 1.00 . A A .  37 LYS HB2  1 1 
        7 13443 1 1 37 LYS HB3  H  30.672 -22.134   8.151 1.00 . A A .  37 LYS HB3  1 1 
        7 13444 1 1 37 LYS HD2  H  30.136 -23.595  11.085 1.00 . A A .  37 LYS HD2  1 1 
        7 13445 1 1 37 LYS HD3  H  29.679 -24.243   9.493 1.00 . A A .  37 LYS HD3  1 1 
        7 13446 1 1 37 LYS HE2  H  30.898 -26.232   9.799 1.00 . A A .  37 LYS HE2  1 1 
        7 13447 1 1 37 LYS HE3  H  32.021 -25.483  10.940 1.00 . A A .  37 LYS HE3  1 1 
        7 13448 1 1 37 LYS HG2  H  32.093 -23.944   8.776 1.00 . A A .  37 LYS HG2  1 1 
        7 13449 1 1 37 LYS HG3  H  32.424 -23.251  10.371 1.00 . A A .  37 LYS HG3  1 1 
        7 13450 1 1 37 LYS HZ1  H  30.508 -26.960  12.076 1.00 . A A .  37 LYS HZ1  1 1 
        7 13451 1 1 37 LYS HZ2  H  30.436 -25.499  12.625 1.00 . A A .  37 LYS HZ2  1 1 
        7 13452 1 1 37 LYS HZ3  H  29.199 -26.029  11.634 1.00 . A A .  37 LYS HZ3  1 1 
        7 13453 1 1 37 LYS N    N  32.991 -20.619  10.106 1.00 . A A .  37 LYS N    1 1 
        7 13454 1 1 37 LYS NZ   N  30.197 -26.031  11.788 1.00 . A A .  37 LYS NZ   1 1 
        7 13455 1 1 37 LYS O    O  32.540 -19.975   6.723 1.00 . A A .  37 LYS O    1 1 
        7 13456 1 1 38 ARG C    C  32.507 -16.955   7.124 1.00 . A A .  38 ARG C    1 1 
        7 13457 1 1 38 ARG CA   C  31.212 -17.648   7.564 1.00 . A A .  38 ARG CA   1 1 
        7 13458 1 1 38 ARG CB   C  30.327 -16.669   8.355 1.00 . A A .  38 ARG CB   1 1 
        7 13459 1 1 38 ARG CD   C  28.131 -16.179   9.449 1.00 . A A .  38 ARG CD   1 1 
        7 13460 1 1 38 ARG CG   C  28.914 -17.207   8.624 1.00 . A A .  38 ARG CG   1 1 
        7 13461 1 1 38 ARG CZ   C  26.158 -16.920  10.795 1.00 . A A .  38 ARG CZ   1 1 
        7 13462 1 1 38 ARG H    H  31.252 -18.858   9.352 1.00 . A A .  38 ARG H    1 1 
        7 13463 1 1 38 ARG HA   H  30.686 -17.932   6.650 1.00 . A A .  38 ARG HA   1 1 
        7 13464 1 1 38 ARG HB2  H  30.809 -16.427   9.304 1.00 . A A .  38 ARG HB2  1 1 
        7 13465 1 1 38 ARG HB3  H  30.236 -15.745   7.780 1.00 . A A .  38 ARG HB3  1 1 
        7 13466 1 1 38 ARG HD2  H  28.634 -16.029  10.406 1.00 . A A .  38 ARG HD2  1 1 
        7 13467 1 1 38 ARG HD3  H  28.149 -15.224   8.919 1.00 . A A .  38 ARG HD3  1 1 
        7 13468 1 1 38 ARG HE   H  26.093 -16.407   8.881 1.00 . A A .  38 ARG HE   1 1 
        7 13469 1 1 38 ARG HG2  H  28.405 -17.376   7.674 1.00 . A A .  38 ARG HG2  1 1 
        7 13470 1 1 38 ARG HG3  H  28.964 -18.147   9.173 1.00 . A A .  38 ARG HG3  1 1 
        7 13471 1 1 38 ARG HH11 H  27.813 -17.520  11.736 1.00 . A A .  38 ARG HH11 1 1 
        7 13472 1 1 38 ARG HH12 H  26.350 -17.414  12.715 1.00 . A A .  38 ARG HH12 1 1 
        7 13473 1 1 38 ARG HH21 H  24.265 -16.683  10.158 1.00 . A A .  38 ARG HH21 1 1 
        7 13474 1 1 38 ARG HH22 H  24.476 -17.109  11.844 1.00 . A A .  38 ARG HH22 1 1 
        7 13475 1 1 38 ARG N    N  31.494 -18.859   8.369 1.00 . A A .  38 ARG N    1 1 
        7 13476 1 1 38 ARG NE   N  26.721 -16.571   9.652 1.00 . A A .  38 ARG NE   1 1 
        7 13477 1 1 38 ARG NH1  N  26.843 -17.256  11.846 1.00 . A A .  38 ARG NH1  1 1 
        7 13478 1 1 38 ARG NH2  N  24.866 -16.916  10.931 1.00 . A A .  38 ARG NH2  1 1 
        7 13479 1 1 38 ARG O    O  32.619 -16.499   5.989 1.00 . A A .  38 ARG O    1 1 
        7 13480 1 1 39 VAL C    C  35.590 -17.051   6.684 1.00 . A A .  39 VAL C    1 1 
        7 13481 1 1 39 VAL CA   C  34.833 -16.344   7.808 1.00 . A A .  39 VAL CA   1 1 
        7 13482 1 1 39 VAL CB   C  35.593 -16.404   9.148 1.00 . A A .  39 VAL CB   1 1 
        7 13483 1 1 39 VAL CG1  C  37.109 -16.310   9.090 1.00 . A A .  39 VAL CG1  1 1 
        7 13484 1 1 39 VAL CG2  C  35.152 -15.254  10.039 1.00 . A A .  39 VAL CG2  1 1 
        7 13485 1 1 39 VAL H    H  33.291 -17.310   8.929 1.00 . A A .  39 VAL H    1 1 
        7 13486 1 1 39 VAL HA   H  34.729 -15.304   7.497 1.00 . A A .  39 VAL HA   1 1 
        7 13487 1 1 39 VAL HB   H  35.350 -17.334   9.649 1.00 . A A .  39 VAL HB   1 1 
        7 13488 1 1 39 VAL HG11 H  37.388 -15.349   8.666 1.00 . A A .  39 VAL HG11 1 1 
        7 13489 1 1 39 VAL HG12 H  37.508 -16.387  10.099 1.00 . A A .  39 VAL HG12 1 1 
        7 13490 1 1 39 VAL HG13 H  37.521 -17.130   8.509 1.00 . A A .  39 VAL HG13 1 1 
        7 13491 1 1 39 VAL HG21 H  34.066 -15.220  10.120 1.00 . A A .  39 VAL HG21 1 1 
        7 13492 1 1 39 VAL HG22 H  35.564 -15.390  11.039 1.00 . A A .  39 VAL HG22 1 1 
        7 13493 1 1 39 VAL HG23 H  35.518 -14.304   9.636 1.00 . A A .  39 VAL HG23 1 1 
        7 13494 1 1 39 VAL N    N  33.494 -16.914   8.017 1.00 . A A .  39 VAL N    1 1 
        7 13495 1 1 39 VAL O    O  35.996 -16.389   5.727 1.00 . A A .  39 VAL O    1 1 
        7 13496 1 1 40 VAL C    C  35.693 -19.015   4.365 1.00 . A A .  40 VAL C    1 1 
        7 13497 1 1 40 VAL CA   C  36.465 -19.119   5.689 1.00 . A A .  40 VAL CA   1 1 
        7 13498 1 1 40 VAL CB   C  36.805 -20.567   6.107 1.00 . A A .  40 VAL CB   1 1 
        7 13499 1 1 40 VAL CG1  C  35.643 -21.558   5.994 1.00 . A A .  40 VAL CG1  1 1 
        7 13500 1 1 40 VAL CG2  C  37.986 -21.091   5.278 1.00 . A A .  40 VAL CG2  1 1 
        7 13501 1 1 40 VAL H    H  35.400 -18.887   7.557 1.00 . A A .  40 VAL H    1 1 
        7 13502 1 1 40 VAL HA   H  37.422 -18.613   5.532 1.00 . A A .  40 VAL HA   1 1 
        7 13503 1 1 40 VAL HB   H  37.117 -20.553   7.152 1.00 . A A .  40 VAL HB   1 1 
        7 13504 1 1 40 VAL HG11 H  34.801 -21.198   6.581 1.00 . A A .  40 VAL HG11 1 1 
        7 13505 1 1 40 VAL HG12 H  35.342 -21.687   4.953 1.00 . A A .  40 VAL HG12 1 1 
        7 13506 1 1 40 VAL HG13 H  35.952 -22.525   6.392 1.00 . A A .  40 VAL HG13 1 1 
        7 13507 1 1 40 VAL HG21 H  37.737 -21.065   4.218 1.00 . A A .  40 VAL HG21 1 1 
        7 13508 1 1 40 VAL HG22 H  38.861 -20.463   5.449 1.00 . A A .  40 VAL HG22 1 1 
        7 13509 1 1 40 VAL HG23 H  38.240 -22.112   5.578 1.00 . A A .  40 VAL HG23 1 1 
        7 13510 1 1 40 VAL N    N  35.761 -18.379   6.753 1.00 . A A .  40 VAL N    1 1 
        7 13511 1 1 40 VAL O    O  36.303 -18.749   3.332 1.00 . A A .  40 VAL O    1 1 
        7 13512 1 1 41 GLN C    C  33.652 -17.626   2.534 1.00 . A A .  41 GLN C    1 1 
        7 13513 1 1 41 GLN CA   C  33.475 -18.986   3.221 1.00 . A A .  41 GLN CA   1 1 
        7 13514 1 1 41 GLN CB   C  32.004 -19.134   3.639 1.00 . A A .  41 GLN CB   1 1 
        7 13515 1 1 41 GLN CD   C  31.338 -21.320   2.544 1.00 . A A .  41 GLN CD   1 1 
        7 13516 1 1 41 GLN CG   C  31.558 -20.587   3.864 1.00 . A A .  41 GLN CG   1 1 
        7 13517 1 1 41 GLN H    H  33.920 -19.357   5.277 1.00 . A A .  41 GLN H    1 1 
        7 13518 1 1 41 GLN HA   H  33.717 -19.753   2.484 1.00 . A A .  41 GLN HA   1 1 
        7 13519 1 1 41 GLN HB2  H  31.840 -18.546   4.542 1.00 . A A .  41 GLN HB2  1 1 
        7 13520 1 1 41 GLN HB3  H  31.371 -18.714   2.858 1.00 . A A .  41 GLN HB3  1 1 
        7 13521 1 1 41 GLN HE21 H  33.112 -22.268   2.662 1.00 . A A .  41 GLN HE21 1 1 
        7 13522 1 1 41 GLN HE22 H  32.130 -22.616   1.243 1.00 . A A .  41 GLN HE22 1 1 
        7 13523 1 1 41 GLN HG2  H  32.297 -21.121   4.461 1.00 . A A .  41 GLN HG2  1 1 
        7 13524 1 1 41 GLN HG3  H  30.617 -20.584   4.415 1.00 . A A .  41 GLN HG3  1 1 
        7 13525 1 1 41 GLN N    N  34.357 -19.146   4.389 1.00 . A A .  41 GLN N    1 1 
        7 13526 1 1 41 GLN NE2  N  32.277 -22.134   2.117 1.00 . A A .  41 GLN NE2  1 1 
        7 13527 1 1 41 GLN O    O  33.726 -17.582   1.304 1.00 . A A .  41 GLN O    1 1 
        7 13528 1 1 41 GLN OE1  O  30.326 -21.170   1.871 1.00 . A A .  41 GLN OE1  1 1 
        7 13529 1 1 42 HIS C    C  35.325 -15.187   1.971 1.00 . A A .  42 HIS C    1 1 
        7 13530 1 1 42 HIS CA   C  33.980 -15.205   2.721 1.00 . A A .  42 HIS CA   1 1 
        7 13531 1 1 42 HIS CB   C  33.930 -14.109   3.806 1.00 . A A .  42 HIS CB   1 1 
        7 13532 1 1 42 HIS CD2  C  35.913 -12.531   3.556 1.00 . A A .  42 HIS CD2  1 1 
        7 13533 1 1 42 HIS CE1  C  35.236 -11.346   1.839 1.00 . A A .  42 HIS CE1  1 1 
        7 13534 1 1 42 HIS CG   C  34.595 -12.837   3.331 1.00 . A A .  42 HIS CG   1 1 
        7 13535 1 1 42 HIS H    H  33.661 -16.612   4.308 1.00 . A A .  42 HIS H    1 1 
        7 13536 1 1 42 HIS HA   H  33.199 -14.990   1.990 1.00 . A A .  42 HIS HA   1 1 
        7 13537 1 1 42 HIS HB2  H  32.892 -13.905   4.072 1.00 . A A .  42 HIS HB2  1 1 
        7 13538 1 1 42 HIS HB3  H  34.450 -14.453   4.700 1.00 . A A .  42 HIS HB3  1 1 
        7 13539 1 1 42 HIS HD1  H  33.289 -12.118   1.795 1.00 . A A .  42 HIS HD1  1 1 
        7 13540 1 1 42 HIS HD2  H  36.576 -13.077   4.216 1.00 . A A .  42 HIS HD2  1 1 
        7 13541 1 1 42 HIS HE1  H  35.249 -10.729   0.946 1.00 . A A .  42 HIS HE1  1 1 
        7 13542 1 1 42 HIS N    N  33.743 -16.528   3.298 1.00 . A A .  42 HIS N    1 1 
        7 13543 1 1 42 HIS ND1  N  34.178 -12.054   2.274 1.00 . A A .  42 HIS ND1  1 1 
        7 13544 1 1 42 HIS NE2  N  36.312 -11.589   2.602 1.00 . A A .  42 HIS NE2  1 1 
        7 13545 1 1 42 HIS O    O  35.363 -14.902   0.773 1.00 . A A .  42 HIS O    1 1 
        7 13546 1 1 43 THR C    C  37.933 -16.411   0.867 1.00 . A A .  43 THR C    1 1 
        7 13547 1 1 43 THR CA   C  37.777 -15.505   2.086 1.00 . A A .  43 THR CA   1 1 
        7 13548 1 1 43 THR CB   C  38.799 -15.831   3.180 1.00 . A A .  43 THR CB   1 1 
        7 13549 1 1 43 THR CG2  C  40.200 -16.142   2.660 1.00 . A A .  43 THR CG2  1 1 
        7 13550 1 1 43 THR H    H  36.321 -15.777   3.634 1.00 . A A .  43 THR H    1 1 
        7 13551 1 1 43 THR HA   H  37.974 -14.491   1.739 1.00 . A A .  43 THR HA   1 1 
        7 13552 1 1 43 THR HB   H  38.451 -16.694   3.750 1.00 . A A .  43 THR HB   1 1 
        7 13553 1 1 43 THR HG1  H  39.167 -13.962   3.484 1.00 . A A .  43 THR HG1  1 1 
        7 13554 1 1 43 THR HG21 H  40.895 -16.215   3.495 1.00 . A A .  43 THR HG21 1 1 
        7 13555 1 1 43 THR HG22 H  40.186 -17.097   2.138 1.00 . A A .  43 THR HG22 1 1 
        7 13556 1 1 43 THR HG23 H  40.520 -15.356   1.980 1.00 . A A .  43 THR HG23 1 1 
        7 13557 1 1 43 THR N    N  36.421 -15.527   2.657 1.00 . A A .  43 THR N    1 1 
        7 13558 1 1 43 THR O    O  38.607 -16.033  -0.097 1.00 . A A .  43 THR O    1 1 
        7 13559 1 1 43 THR OG1  O  38.887 -14.720   4.034 1.00 . A A .  43 THR OG1  1 1 
        7 13560 1 1 44 LYS C    C  36.581 -17.980  -1.527 1.00 . A A .  44 LYS C    1 1 
        7 13561 1 1 44 LYS CA   C  37.189 -18.548  -0.228 1.00 . A A .  44 LYS CA   1 1 
        7 13562 1 1 44 LYS CB   C  36.389 -19.773   0.265 1.00 . A A .  44 LYS CB   1 1 
        7 13563 1 1 44 LYS CD   C  36.372 -21.870   1.663 1.00 . A A .  44 LYS CD   1 1 
        7 13564 1 1 44 LYS CE   C  37.180 -23.062   2.200 1.00 . A A .  44 LYS CE   1 1 
        7 13565 1 1 44 LYS CG   C  37.261 -20.805   0.993 1.00 . A A .  44 LYS CG   1 1 
        7 13566 1 1 44 LYS H    H  36.728 -17.786   1.712 1.00 . A A .  44 LYS H    1 1 
        7 13567 1 1 44 LYS HA   H  38.200 -18.867  -0.489 1.00 . A A .  44 LYS HA   1 1 
        7 13568 1 1 44 LYS HB2  H  35.597 -19.444   0.939 1.00 . A A .  44 LYS HB2  1 1 
        7 13569 1 1 44 LYS HB3  H  35.920 -20.275  -0.581 1.00 . A A .  44 LYS HB3  1 1 
        7 13570 1 1 44 LYS HD2  H  35.840 -21.399   2.497 1.00 . A A .  44 LYS HD2  1 1 
        7 13571 1 1 44 LYS HD3  H  35.626 -22.232   0.953 1.00 . A A .  44 LYS HD3  1 1 
        7 13572 1 1 44 LYS HE2  H  38.024 -22.688   2.786 1.00 . A A .  44 LYS HE2  1 1 
        7 13573 1 1 44 LYS HE3  H  36.537 -23.636   2.875 1.00 . A A .  44 LYS HE3  1 1 
        7 13574 1 1 44 LYS HG2  H  37.924 -21.272   0.265 1.00 . A A .  44 LYS HG2  1 1 
        7 13575 1 1 44 LYS HG3  H  37.868 -20.313   1.754 1.00 . A A .  44 LYS HG3  1 1 
        7 13576 1 1 44 LYS HZ1  H  38.294 -23.470   0.482 1.00 . A A .  44 LYS HZ1  1 1 
        7 13577 1 1 44 LYS HZ2  H  38.165 -24.750   1.485 1.00 . A A .  44 LYS HZ2  1 1 
        7 13578 1 1 44 LYS HZ3  H  36.897 -24.315   0.561 1.00 . A A .  44 LYS HZ3  1 1 
        7 13579 1 1 44 LYS N    N  37.263 -17.571   0.874 1.00 . A A .  44 LYS N    1 1 
        7 13580 1 1 44 LYS NZ   N  37.665 -23.954   1.110 1.00 . A A .  44 LYS NZ   1 1 
        7 13581 1 1 44 LYS O    O  36.663 -18.638  -2.565 1.00 . A A .  44 LYS O    1 1 
        7 13582 1 1 45 GLY C    C  35.526 -14.574  -2.654 1.00 . A A .  45 GLY C    1 1 
        7 13583 1 1 45 GLY CA   C  35.379 -16.103  -2.640 1.00 . A A .  45 GLY CA   1 1 
        7 13584 1 1 45 GLY H    H  35.954 -16.301  -0.598 1.00 . A A .  45 GLY H    1 1 
        7 13585 1 1 45 GLY HA2  H  35.823 -16.478  -3.563 1.00 . A A .  45 GLY HA2  1 1 
        7 13586 1 1 45 GLY HA3  H  34.315 -16.341  -2.654 1.00 . A A .  45 GLY HA3  1 1 
        7 13587 1 1 45 GLY N    N  35.994 -16.778  -1.490 1.00 . A A .  45 GLY N    1 1 
        7 13588 1 1 45 GLY O    O  34.806 -13.919  -3.416 1.00 . A A .  45 GLY O    1 1 
        7 13589 1 1 46 CYS C    C  37.018 -11.919  -3.130 1.00 . A A .  46 CYS C    1 1 
        7 13590 1 1 46 CYS CA   C  36.641 -12.545  -1.771 1.00 . A A .  46 CYS CA   1 1 
        7 13591 1 1 46 CYS CB   C  37.661 -12.266  -0.661 1.00 . A A .  46 CYS CB   1 1 
        7 13592 1 1 46 CYS H    H  36.980 -14.572  -1.228 1.00 . A A .  46 CYS H    1 1 
        7 13593 1 1 46 CYS HA   H  35.708 -12.076  -1.460 1.00 . A A .  46 CYS HA   1 1 
        7 13594 1 1 46 CYS HB2  H  37.324 -12.767   0.250 1.00 . A A .  46 CYS HB2  1 1 
        7 13595 1 1 46 CYS HB3  H  38.622 -12.684  -0.938 1.00 . A A .  46 CYS HB3  1 1 
        7 13596 1 1 46 CYS N    N  36.423 -13.993  -1.844 1.00 . A A .  46 CYS N    1 1 
        7 13597 1 1 46 CYS O    O  37.519 -12.579  -4.049 1.00 . A A .  46 CYS O    1 1 
        7 13598 1 1 46 CYS SG   S  37.838 -10.486  -0.324 1.00 . A A .  46 CYS SG   1 1 
        7 13599 1 1 47 LYS C    C  38.008  -8.626  -4.095 1.00 . A A .  47 LYS C    1 1 
        7 13600 1 1 47 LYS CA   C  36.998  -9.746  -4.395 1.00 . A A .  47 LYS CA   1 1 
        7 13601 1 1 47 LYS CB   C  35.645  -9.176  -4.871 1.00 . A A .  47 LYS CB   1 1 
        7 13602 1 1 47 LYS CD   C  34.832 -10.818  -6.722 1.00 . A A .  47 LYS CD   1 1 
        7 13603 1 1 47 LYS CE   C  35.803 -12.007  -6.768 1.00 . A A .  47 LYS CE   1 1 
        7 13604 1 1 47 LYS CG   C  34.587 -10.203  -5.330 1.00 . A A .  47 LYS CG   1 1 
        7 13605 1 1 47 LYS H    H  36.404 -10.193  -2.383 1.00 . A A .  47 LYS H    1 1 
        7 13606 1 1 47 LYS HA   H  37.447 -10.324  -5.200 1.00 . A A .  47 LYS HA   1 1 
        7 13607 1 1 47 LYS HB2  H  35.215  -8.603  -4.048 1.00 . A A .  47 LYS HB2  1 1 
        7 13608 1 1 47 LYS HB3  H  35.816  -8.477  -5.691 1.00 . A A .  47 LYS HB3  1 1 
        7 13609 1 1 47 LYS HD2  H  33.873 -11.145  -7.127 1.00 . A A .  47 LYS HD2  1 1 
        7 13610 1 1 47 LYS HD3  H  35.207 -10.039  -7.388 1.00 . A A .  47 LYS HD3  1 1 
        7 13611 1 1 47 LYS HE2  H  36.041 -12.208  -7.816 1.00 . A A .  47 LYS HE2  1 1 
        7 13612 1 1 47 LYS HE3  H  36.735 -11.742  -6.268 1.00 . A A .  47 LYS HE3  1 1 
        7 13613 1 1 47 LYS HG2  H  34.463 -10.987  -4.585 1.00 . A A .  47 LYS HG2  1 1 
        7 13614 1 1 47 LYS HG3  H  33.638  -9.667  -5.386 1.00 . A A .  47 LYS HG3  1 1 
        7 13615 1 1 47 LYS HZ1  H  35.871 -14.011  -6.249 1.00 . A A .  47 LYS HZ1  1 1 
        7 13616 1 1 47 LYS HZ2  H  35.055 -13.120  -5.161 1.00 . A A .  47 LYS HZ2  1 1 
        7 13617 1 1 47 LYS HZ3  H  34.360 -13.500  -6.601 1.00 . A A .  47 LYS HZ3  1 1 
        7 13618 1 1 47 LYS N    N  36.767 -10.613  -3.230 1.00 . A A .  47 LYS N    1 1 
        7 13619 1 1 47 LYS NZ   N  35.229 -13.235  -6.157 1.00 . A A .  47 LYS NZ   1 1 
        7 13620 1 1 47 LYS O    O  38.256  -7.790  -4.968 1.00 . A A .  47 LYS O    1 1 
        7 13621 1 1 48 ARG C    C  40.815  -8.219  -1.790 1.00 . A A .  48 ARG C    1 1 
        7 13622 1 1 48 ARG CA   C  39.593  -7.594  -2.468 1.00 . A A .  48 ARG CA   1 1 
        7 13623 1 1 48 ARG CB   C  38.943  -6.485  -1.600 1.00 . A A .  48 ARG CB   1 1 
        7 13624 1 1 48 ARG CD   C  37.237  -5.853   0.212 1.00 . A A .  48 ARG CD   1 1 
        7 13625 1 1 48 ARG CG   C  37.699  -6.909  -0.796 1.00 . A A .  48 ARG CG   1 1 
        7 13626 1 1 48 ARG CZ   C  35.278  -7.034   1.280 1.00 . A A .  48 ARG CZ   1 1 
        7 13627 1 1 48 ARG H    H  38.335  -9.328  -2.220 1.00 . A A .  48 ARG H    1 1 
        7 13628 1 1 48 ARG HA   H  40.000  -7.102  -3.353 1.00 . A A .  48 ARG HA   1 1 
        7 13629 1 1 48 ARG HB2  H  39.693  -6.083  -0.916 1.00 . A A .  48 ARG HB2  1 1 
        7 13630 1 1 48 ARG HB3  H  38.642  -5.672  -2.262 1.00 . A A .  48 ARG HB3  1 1 
        7 13631 1 1 48 ARG HD2  H  37.872  -5.894   1.095 1.00 . A A .  48 ARG HD2  1 1 
        7 13632 1 1 48 ARG HD3  H  37.344  -4.865  -0.240 1.00 . A A .  48 ARG HD3  1 1 
        7 13633 1 1 48 ARG HE   H  35.185  -5.320   0.294 1.00 . A A .  48 ARG HE   1 1 
        7 13634 1 1 48 ARG HG2  H  36.884  -7.110  -1.493 1.00 . A A .  48 ARG HG2  1 1 
        7 13635 1 1 48 ARG HG3  H  37.920  -7.813  -0.241 1.00 . A A .  48 ARG HG3  1 1 
        7 13636 1 1 48 ARG HH11 H  36.960  -8.114   1.711 1.00 . A A .  48 ARG HH11 1 1 
        7 13637 1 1 48 ARG HH12 H  35.495  -8.772   2.277 1.00 . A A .  48 ARG HH12 1 1 
        7 13638 1 1 48 ARG HH21 H  33.414  -6.293   1.142 1.00 . A A .  48 ARG HH21 1 1 
        7 13639 1 1 48 ARG HH22 H  33.576  -7.789   2.015 1.00 . A A .  48 ARG HH22 1 1 
        7 13640 1 1 48 ARG N    N  38.601  -8.603  -2.890 1.00 . A A .  48 ARG N    1 1 
        7 13641 1 1 48 ARG NE   N  35.823  -6.037   0.600 1.00 . A A .  48 ARG NE   1 1 
        7 13642 1 1 48 ARG NH1  N  35.941  -8.039   1.767 1.00 . A A .  48 ARG NH1  1 1 
        7 13643 1 1 48 ARG NH2  N  33.992  -7.040   1.492 1.00 . A A .  48 ARG NH2  1 1 
        7 13644 1 1 48 ARG O    O  41.930  -7.971  -2.250 1.00 . A A .  48 ARG O    1 1 
        7 13645 1 1 49 LYS C    C  42.894  -8.875   0.425 1.00 . A A .  49 LYS C    1 1 
        7 13646 1 1 49 LYS CA   C  41.653  -9.713   0.058 1.00 . A A .  49 LYS CA   1 1 
        7 13647 1 1 49 LYS CB   C  41.854 -11.146  -0.431 1.00 . A A .  49 LYS CB   1 1 
        7 13648 1 1 49 LYS CD   C  42.251 -12.928  -2.186 1.00 . A A .  49 LYS CD   1 1 
        7 13649 1 1 49 LYS CE   C  40.964 -13.735  -1.890 1.00 . A A .  49 LYS CE   1 1 
        7 13650 1 1 49 LYS CG   C  42.201 -11.413  -1.897 1.00 . A A .  49 LYS CG   1 1 
        7 13651 1 1 49 LYS H    H  39.657  -9.225  -0.478 1.00 . A A .  49 LYS H    1 1 
        7 13652 1 1 49 LYS HA   H  41.171  -9.886   1.015 1.00 . A A .  49 LYS HA   1 1 
        7 13653 1 1 49 LYS HB2  H  42.568 -11.653   0.214 1.00 . A A .  49 LYS HB2  1 1 
        7 13654 1 1 49 LYS HB3  H  40.880 -11.588  -0.269 1.00 . A A .  49 LYS HB3  1 1 
        7 13655 1 1 49 LYS HD2  H  42.464 -13.038  -3.251 1.00 . A A .  49 LYS HD2  1 1 
        7 13656 1 1 49 LYS HD3  H  43.093 -13.367  -1.654 1.00 . A A .  49 LYS HD3  1 1 
        7 13657 1 1 49 LYS HE2  H  40.105 -13.191  -2.292 1.00 . A A .  49 LYS HE2  1 1 
        7 13658 1 1 49 LYS HE3  H  41.036 -14.676  -2.444 1.00 . A A .  49 LYS HE3  1 1 
        7 13659 1 1 49 LYS HG2  H  41.446 -10.963  -2.542 1.00 . A A .  49 LYS HG2  1 1 
        7 13660 1 1 49 LYS HG3  H  43.170 -10.969  -2.126 1.00 . A A .  49 LYS HG3  1 1 
        7 13661 1 1 49 LYS HZ1  H  40.457 -13.244   0.104 1.00 . A A .  49 LYS HZ1  1 1 
        7 13662 1 1 49 LYS HZ2  H  39.991 -14.737  -0.347 1.00 . A A .  49 LYS HZ2  1 1 
        7 13663 1 1 49 LYS HZ3  H  41.572 -14.442  -0.021 1.00 . A A .  49 LYS HZ3  1 1 
        7 13664 1 1 49 LYS N    N  40.621  -9.037  -0.753 1.00 . A A .  49 LYS N    1 1 
        7 13665 1 1 49 LYS NZ   N  40.741 -14.058  -0.448 1.00 . A A .  49 LYS NZ   1 1 
        7 13666 1 1 49 LYS O    O  42.843  -7.643   0.381 1.00 . A A .  49 LYS O    1 1 
        7 13667 1 1 50 THR C    C  45.835  -7.925   0.091 1.00 . A A .  50 THR C    1 1 
        7 13668 1 1 50 THR CA   C  45.244  -8.773   1.225 1.00 . A A .  50 THR CA   1 1 
        7 13669 1 1 50 THR CB   C  46.340  -9.728   1.727 1.00 . A A .  50 THR CB   1 1 
        7 13670 1 1 50 THR CG2  C  45.974 -10.387   3.053 1.00 . A A .  50 THR CG2  1 1 
        7 13671 1 1 50 THR H    H  44.015 -10.501   0.878 1.00 . A A .  50 THR H    1 1 
        7 13672 1 1 50 THR HA   H  45.007  -8.088   2.041 1.00 . A A .  50 THR HA   1 1 
        7 13673 1 1 50 THR HB   H  47.265  -9.168   1.876 1.00 . A A .  50 THR HB   1 1 
        7 13674 1 1 50 THR HG1  H  47.333 -11.259   1.071 1.00 . A A .  50 THR HG1  1 1 
        7 13675 1 1 50 THR HG21 H  45.063 -10.976   2.956 1.00 . A A .  50 THR HG21 1 1 
        7 13676 1 1 50 THR HG22 H  46.794 -11.027   3.384 1.00 . A A .  50 THR HG22 1 1 
        7 13677 1 1 50 THR HG23 H  45.814  -9.612   3.797 1.00 . A A .  50 THR HG23 1 1 
        7 13678 1 1 50 THR N    N  44.007  -9.493   0.833 1.00 . A A .  50 THR N    1 1 
        7 13679 1 1 50 THR O    O  46.468  -6.901   0.352 1.00 . A A .  50 THR O    1 1 
        7 13680 1 1 50 THR OG1  O  46.559 -10.749   0.781 1.00 . A A .  50 THR OG1  1 1 
        7 13681 1 1 51 ASN C    C  45.405  -6.242  -2.563 1.00 . A A .  51 ASN C    1 1 
        7 13682 1 1 51 ASN CA   C  46.089  -7.615  -2.360 1.00 . A A .  51 ASN CA   1 1 
        7 13683 1 1 51 ASN CB   C  45.873  -8.541  -3.570 1.00 . A A .  51 ASN CB   1 1 
        7 13684 1 1 51 ASN CG   C  46.411  -7.943  -4.861 1.00 . A A .  51 ASN CG   1 1 
        7 13685 1 1 51 ASN H    H  45.097  -9.180  -1.301 1.00 . A A .  51 ASN H    1 1 
        7 13686 1 1 51 ASN HA   H  47.159  -7.429  -2.250 1.00 . A A .  51 ASN HA   1 1 
        7 13687 1 1 51 ASN HB2  H  46.372  -9.493  -3.395 1.00 . A A .  51 ASN HB2  1 1 
        7 13688 1 1 51 ASN HB3  H  44.807  -8.733  -3.698 1.00 . A A .  51 ASN HB3  1 1 
        7 13689 1 1 51 ASN HD21 H  48.308  -8.504  -4.443 1.00 . A A .  51 ASN HD21 1 1 
        7 13690 1 1 51 ASN HD22 H  48.061  -7.645  -5.954 1.00 . A A .  51 ASN HD22 1 1 
        7 13691 1 1 51 ASN N    N  45.616  -8.325  -1.169 1.00 . A A .  51 ASN N    1 1 
        7 13692 1 1 51 ASN ND2  N  47.700  -8.040  -5.100 1.00 . A A .  51 ASN ND2  1 1 
        7 13693 1 1 51 ASN O    O  46.045  -5.306  -3.048 1.00 . A A .  51 ASN O    1 1 
        7 13694 1 1 51 ASN OD1  O  45.682  -7.384  -5.669 1.00 . A A .  51 ASN OD1  1 1 
        7 13695 1 1 52 GLY C    C  43.101  -4.104  -1.054 1.00 . A A .  52 GLY C    1 1 
        7 13696 1 1 52 GLY CA   C  43.320  -4.896  -2.348 1.00 . A A .  52 GLY CA   1 1 
        7 13697 1 1 52 GLY H    H  43.651  -6.937  -1.831 1.00 . A A .  52 GLY H    1 1 
        7 13698 1 1 52 GLY HA2  H  43.775  -4.235  -3.087 1.00 . A A .  52 GLY HA2  1 1 
        7 13699 1 1 52 GLY HA3  H  42.338  -5.184  -2.725 1.00 . A A .  52 GLY HA3  1 1 
        7 13700 1 1 52 GLY N    N  44.123  -6.117  -2.195 1.00 . A A .  52 GLY N    1 1 
        7 13701 1 1 52 GLY O    O  43.079  -2.872  -1.103 1.00 . A A .  52 GLY O    1 1 
        7 13702 1 1 53 GLY C    C  41.709  -4.683   2.332 1.00 . A A .  53 GLY C    1 1 
        7 13703 1 1 53 GLY CA   C  42.807  -4.124   1.414 1.00 . A A .  53 GLY CA   1 1 
        7 13704 1 1 53 GLY H    H  43.022  -5.790   0.071 1.00 . A A .  53 GLY H    1 1 
        7 13705 1 1 53 GLY HA2  H  43.752  -4.214   1.948 1.00 . A A .  53 GLY HA2  1 1 
        7 13706 1 1 53 GLY HA3  H  42.605  -3.061   1.284 1.00 . A A .  53 GLY HA3  1 1 
        7 13707 1 1 53 GLY N    N  42.969  -4.775   0.100 1.00 . A A .  53 GLY N    1 1 
        7 13708 1 1 53 GLY O    O  41.352  -4.018   3.308 1.00 . A A .  53 GLY O    1 1 
        7 13709 1 1 54 CYS C    C  40.547  -6.737   4.310 1.00 . A A .  54 CYS C    1 1 
        7 13710 1 1 54 CYS CA   C  40.119  -6.522   2.841 1.00 . A A .  54 CYS CA   1 1 
        7 13711 1 1 54 CYS CB   C  39.862  -7.868   2.177 1.00 . A A .  54 CYS CB   1 1 
        7 13712 1 1 54 CYS H    H  41.502  -6.379   1.241 1.00 . A A .  54 CYS H    1 1 
        7 13713 1 1 54 CYS HA   H  39.215  -5.919   2.790 1.00 . A A .  54 CYS HA   1 1 
        7 13714 1 1 54 CYS HB2  H  39.617  -7.708   1.132 1.00 . A A .  54 CYS HB2  1 1 
        7 13715 1 1 54 CYS HB3  H  40.792  -8.423   2.253 1.00 . A A .  54 CYS HB3  1 1 
        7 13716 1 1 54 CYS N    N  41.161  -5.869   2.046 1.00 . A A .  54 CYS N    1 1 
        7 13717 1 1 54 CYS O    O  41.610  -7.331   4.556 1.00 . A A .  54 CYS O    1 1 
        7 13718 1 1 54 CYS SG   S  38.562  -8.849   2.961 1.00 . A A .  54 CYS SG   1 1 
        7 13719 1 1 55 PRO C    C  39.736  -7.917   7.162 1.00 . A A .  55 PRO C    1 1 
        7 13720 1 1 55 PRO CA   C  40.081  -6.495   6.701 1.00 . A A .  55 PRO CA   1 1 
        7 13721 1 1 55 PRO CB   C  39.248  -5.456   7.457 1.00 . A A .  55 PRO CB   1 1 
        7 13722 1 1 55 PRO CD   C  38.493  -5.561   5.181 1.00 . A A .  55 PRO CD   1 1 
        7 13723 1 1 55 PRO CG   C  37.976  -5.370   6.612 1.00 . A A .  55 PRO CG   1 1 
        7 13724 1 1 55 PRO HA   H  41.147  -6.330   6.870 1.00 . A A .  55 PRO HA   1 1 
        7 13725 1 1 55 PRO HB2  H  39.036  -5.760   8.482 1.00 . A A .  55 PRO HB2  1 1 
        7 13726 1 1 55 PRO HB3  H  39.763  -4.494   7.441 1.00 . A A .  55 PRO HB3  1 1 
        7 13727 1 1 55 PRO HD2  H  37.769  -6.123   4.590 1.00 . A A .  55 PRO HD2  1 1 
        7 13728 1 1 55 PRO HD3  H  38.680  -4.588   4.724 1.00 . A A .  55 PRO HD3  1 1 
        7 13729 1 1 55 PRO HG2  H  37.306  -6.188   6.883 1.00 . A A .  55 PRO HG2  1 1 
        7 13730 1 1 55 PRO HG3  H  37.474  -4.410   6.735 1.00 . A A .  55 PRO HG3  1 1 
        7 13731 1 1 55 PRO N    N  39.753  -6.286   5.301 1.00 . A A .  55 PRO N    1 1 
        7 13732 1 1 55 PRO O    O  40.335  -8.377   8.132 1.00 . A A .  55 PRO O    1 1 
        7 13733 1 1 56 VAL C    C  39.535 -10.968   6.443 1.00 . A A .  56 VAL C    1 1 
        7 13734 1 1 56 VAL CA   C  38.442  -9.996   6.868 1.00 . A A .  56 VAL CA   1 1 
        7 13735 1 1 56 VAL CB   C  37.078 -10.456   6.321 1.00 . A A .  56 VAL CB   1 1 
        7 13736 1 1 56 VAL CG1  C  36.719 -11.820   6.937 1.00 . A A .  56 VAL CG1  1 1 
        7 13737 1 1 56 VAL CG2  C  35.936  -9.490   6.666 1.00 . A A .  56 VAL CG2  1 1 
        7 13738 1 1 56 VAL H    H  38.390  -8.221   5.665 1.00 . A A .  56 VAL H    1 1 
        7 13739 1 1 56 VAL HA   H  38.386 -10.042   7.953 1.00 . A A .  56 VAL HA   1 1 
        7 13740 1 1 56 VAL HB   H  37.131 -10.554   5.239 1.00 . A A .  56 VAL HB   1 1 
        7 13741 1 1 56 VAL HG11 H  37.427 -12.576   6.601 1.00 . A A .  56 VAL HG11 1 1 
        7 13742 1 1 56 VAL HG12 H  36.759 -11.764   8.026 1.00 . A A .  56 VAL HG12 1 1 
        7 13743 1 1 56 VAL HG13 H  35.722 -12.124   6.621 1.00 . A A .  56 VAL HG13 1 1 
        7 13744 1 1 56 VAL HG21 H  36.128  -8.511   6.232 1.00 . A A .  56 VAL HG21 1 1 
        7 13745 1 1 56 VAL HG22 H  35.004  -9.870   6.248 1.00 . A A .  56 VAL HG22 1 1 
        7 13746 1 1 56 VAL HG23 H  35.821  -9.397   7.744 1.00 . A A .  56 VAL HG23 1 1 
        7 13747 1 1 56 VAL N    N  38.812  -8.626   6.491 1.00 . A A .  56 VAL N    1 1 
        7 13748 1 1 56 VAL O    O  40.112 -11.595   7.332 1.00 . A A .  56 VAL O    1 1 
        7 13749 1 1 57 CYS C    C  42.196 -11.872   5.447 1.00 . A A .  57 CYS C    1 1 
        7 13750 1 1 57 CYS CA   C  40.891 -11.983   4.648 1.00 . A A .  57 CYS CA   1 1 
        7 13751 1 1 57 CYS CB   C  41.123 -11.735   3.153 1.00 . A A .  57 CYS CB   1 1 
        7 13752 1 1 57 CYS H    H  39.356 -10.535   4.445 1.00 . A A .  57 CYS H    1 1 
        7 13753 1 1 57 CYS HA   H  40.538 -13.004   4.764 1.00 . A A .  57 CYS HA   1 1 
        7 13754 1 1 57 CYS HB2  H  41.258 -10.665   2.988 1.00 . A A .  57 CYS HB2  1 1 
        7 13755 1 1 57 CYS HB3  H  42.035 -12.253   2.861 1.00 . A A .  57 CYS HB3  1 1 
        7 13756 1 1 57 CYS N    N  39.858 -11.077   5.146 1.00 . A A .  57 CYS N    1 1 
        7 13757 1 1 57 CYS O    O  42.680 -12.871   5.986 1.00 . A A .  57 CYS O    1 1 
        7 13758 1 1 57 CYS SG   S  39.736 -12.353   2.155 1.00 . A A .  57 CYS SG   1 1 
        7 13759 1 1 58 LYS C    C  43.927 -10.876   7.782 1.00 . A A .  58 LYS C    1 1 
        7 13760 1 1 58 LYS CA   C  43.967 -10.372   6.328 1.00 . A A .  58 LYS CA   1 1 
        7 13761 1 1 58 LYS CB   C  44.189  -8.858   6.195 1.00 . A A .  58 LYS CB   1 1 
        7 13762 1 1 58 LYS CD   C  45.976  -7.086   5.936 1.00 . A A .  58 LYS CD   1 1 
        7 13763 1 1 58 LYS CE   C  47.404  -6.682   6.317 1.00 . A A .  58 LYS CE   1 1 
        7 13764 1 1 58 LYS CG   C  45.633  -8.480   6.489 1.00 . A A .  58 LYS CG   1 1 
        7 13765 1 1 58 LYS H    H  42.304  -9.857   5.156 1.00 . A A .  58 LYS H    1 1 
        7 13766 1 1 58 LYS HA   H  44.784 -10.905   5.834 1.00 . A A .  58 LYS HA   1 1 
        7 13767 1 1 58 LYS HB2  H  43.972  -8.563   5.166 1.00 . A A .  58 LYS HB2  1 1 
        7 13768 1 1 58 LYS HB3  H  43.514  -8.313   6.859 1.00 . A A .  58 LYS HB3  1 1 
        7 13769 1 1 58 LYS HD2  H  45.900  -7.102   4.846 1.00 . A A .  58 LYS HD2  1 1 
        7 13770 1 1 58 LYS HD3  H  45.268  -6.357   6.337 1.00 . A A .  58 LYS HD3  1 1 
        7 13771 1 1 58 LYS HE2  H  47.511  -6.739   7.404 1.00 . A A .  58 LYS HE2  1 1 
        7 13772 1 1 58 LYS HE3  H  48.098  -7.401   5.868 1.00 . A A .  58 LYS HE3  1 1 
        7 13773 1 1 58 LYS HG2  H  45.782  -8.516   7.566 1.00 . A A .  58 LYS HG2  1 1 
        7 13774 1 1 58 LYS HG3  H  46.266  -9.218   6.005 1.00 . A A .  58 LYS HG3  1 1 
        7 13775 1 1 58 LYS HZ1  H  47.110  -4.622   6.263 1.00 . A A .  58 LYS HZ1  1 1 
        7 13776 1 1 58 LYS HZ2  H  48.674  -5.050   6.100 1.00 . A A .  58 LYS HZ2  1 1 
        7 13777 1 1 58 LYS HZ3  H  47.649  -5.229   4.844 1.00 . A A .  58 LYS HZ3  1 1 
        7 13778 1 1 58 LYS N    N  42.747 -10.657   5.584 1.00 . A A .  58 LYS N    1 1 
        7 13779 1 1 58 LYS NZ   N  47.728  -5.307   5.849 1.00 . A A .  58 LYS NZ   1 1 
        7 13780 1 1 58 LYS O    O  44.958 -11.302   8.307 1.00 . A A .  58 LYS O    1 1 
        7 13781 1 1 59 GLN C    C  42.782 -12.945   9.822 1.00 . A A .  59 GLN C    1 1 
        7 13782 1 1 59 GLN CA   C  42.548 -11.426   9.762 1.00 . A A .  59 GLN CA   1 1 
        7 13783 1 1 59 GLN CB   C  41.135 -11.071  10.272 1.00 . A A .  59 GLN CB   1 1 
        7 13784 1 1 59 GLN CD   C  41.690  -9.335  12.090 1.00 . A A .  59 GLN CD   1 1 
        7 13785 1 1 59 GLN CG   C  41.115 -10.722  11.771 1.00 . A A .  59 GLN CG   1 1 
        7 13786 1 1 59 GLN H    H  41.929 -10.590   7.901 1.00 . A A .  59 GLN H    1 1 
        7 13787 1 1 59 GLN HA   H  43.288 -10.955  10.410 1.00 . A A .  59 GLN HA   1 1 
        7 13788 1 1 59 GLN HB2  H  40.735 -10.221   9.727 1.00 . A A .  59 GLN HB2  1 1 
        7 13789 1 1 59 GLN HB3  H  40.459 -11.905  10.081 1.00 . A A .  59 GLN HB3  1 1 
        7 13790 1 1 59 GLN HE21 H  40.887  -9.288  13.966 1.00 . A A .  59 GLN HE21 1 1 
        7 13791 1 1 59 GLN HE22 H  41.832  -7.895  13.457 1.00 . A A .  59 GLN HE22 1 1 
        7 13792 1 1 59 GLN HG2  H  40.080 -10.742  12.110 1.00 . A A .  59 GLN HG2  1 1 
        7 13793 1 1 59 GLN HG3  H  41.665 -11.482  12.326 1.00 . A A .  59 GLN HG3  1 1 
        7 13794 1 1 59 GLN N    N  42.746 -10.898   8.410 1.00 . A A .  59 GLN N    1 1 
        7 13795 1 1 59 GLN NE2  N  41.447  -8.804  13.269 1.00 . A A .  59 GLN NE2  1 1 
        7 13796 1 1 59 GLN O    O  43.465 -13.412  10.736 1.00 . A A .  59 GLN O    1 1 
        7 13797 1 1 59 GLN OE1  O  42.358  -8.688  11.298 1.00 . A A .  59 GLN OE1  1 1 
        7 13798 1 1 60 LEU C    C  43.985 -15.448   8.539 1.00 . A A .  60 LEU C    1 1 
        7 13799 1 1 60 LEU CA   C  42.506 -15.166   8.771 1.00 . A A .  60 LEU CA   1 1 
        7 13800 1 1 60 LEU CB   C  41.771 -15.879   7.619 1.00 . A A .  60 LEU CB   1 1 
        7 13801 1 1 60 LEU CD1  C  39.634 -14.594   7.362 1.00 . A A .  60 LEU CD1  1 1 
        7 13802 1 1 60 LEU CD2  C  39.782 -16.969   6.623 1.00 . A A .  60 LEU CD2  1 1 
        7 13803 1 1 60 LEU CG   C  40.244 -15.954   7.672 1.00 . A A .  60 LEU CG   1 1 
        7 13804 1 1 60 LEU H    H  41.748 -13.267   8.100 1.00 . A A .  60 LEU H    1 1 
        7 13805 1 1 60 LEU HA   H  42.215 -15.627   9.717 1.00 . A A .  60 LEU HA   1 1 
        7 13806 1 1 60 LEU HB2  H  42.072 -15.439   6.668 1.00 . A A .  60 LEU HB2  1 1 
        7 13807 1 1 60 LEU HB3  H  42.136 -16.908   7.614 1.00 . A A .  60 LEU HB3  1 1 
        7 13808 1 1 60 LEU HD11 H  39.624 -13.985   8.262 1.00 . A A .  60 LEU HD11 1 1 
        7 13809 1 1 60 LEU HD12 H  40.230 -14.104   6.596 1.00 . A A .  60 LEU HD12 1 1 
        7 13810 1 1 60 LEU HD13 H  38.621 -14.698   6.983 1.00 . A A .  60 LEU HD13 1 1 
        7 13811 1 1 60 LEU HD21 H  38.698 -16.964   6.548 1.00 . A A .  60 LEU HD21 1 1 
        7 13812 1 1 60 LEU HD22 H  40.201 -16.704   5.654 1.00 . A A .  60 LEU HD22 1 1 
        7 13813 1 1 60 LEU HD23 H  40.119 -17.967   6.901 1.00 . A A .  60 LEU HD23 1 1 
        7 13814 1 1 60 LEU HG   H  39.921 -16.291   8.657 1.00 . A A .  60 LEU HG   1 1 
        7 13815 1 1 60 LEU N    N  42.273 -13.714   8.843 1.00 . A A .  60 LEU N    1 1 
        7 13816 1 1 60 LEU O    O  44.556 -16.272   9.245 1.00 . A A .  60 LEU O    1 1 
        7 13817 1 1 61 ILE C    C  46.903 -14.865   8.447 1.00 . A A .  61 ILE C    1 1 
        7 13818 1 1 61 ILE CA   C  46.014 -15.024   7.212 1.00 . A A .  61 ILE CA   1 1 
        7 13819 1 1 61 ILE CB   C  46.540 -14.147   6.053 1.00 . A A .  61 ILE CB   1 1 
        7 13820 1 1 61 ILE CD1  C  45.560 -15.397   4.045 1.00 . A A .  61 ILE CD1  1 1 
        7 13821 1 1 61 ILE CG1  C  45.623 -14.083   4.818 1.00 . A A .  61 ILE CG1  1 1 
        7 13822 1 1 61 ILE CG2  C  47.904 -14.668   5.552 1.00 . A A .  61 ILE CG2  1 1 
        7 13823 1 1 61 ILE H    H  44.039 -14.146   6.992 1.00 . A A .  61 ILE H    1 1 
        7 13824 1 1 61 ILE HA   H  46.098 -16.066   6.902 1.00 . A A .  61 ILE HA   1 1 
        7 13825 1 1 61 ILE HB   H  46.655 -13.131   6.430 1.00 . A A .  61 ILE HB   1 1 
        7 13826 1 1 61 ILE HD11 H  44.694 -15.397   3.390 1.00 . A A .  61 ILE HD11 1 1 
        7 13827 1 1 61 ILE HD12 H  46.473 -15.493   3.457 1.00 . A A .  61 ILE HD12 1 1 
        7 13828 1 1 61 ILE HD13 H  45.496 -16.225   4.747 1.00 . A A .  61 ILE HD13 1 1 
        7 13829 1 1 61 ILE HG12 H  44.623 -13.820   5.116 1.00 . A A .  61 ILE HG12 1 1 
        7 13830 1 1 61 ILE HG13 H  45.980 -13.299   4.150 1.00 . A A .  61 ILE HG13 1 1 
        7 13831 1 1 61 ILE HG21 H  47.826 -15.676   5.152 1.00 . A A .  61 ILE HG21 1 1 
        7 13832 1 1 61 ILE HG22 H  48.273 -13.987   4.785 1.00 . A A .  61 ILE HG22 1 1 
        7 13833 1 1 61 ILE HG23 H  48.634 -14.756   6.342 1.00 . A A .  61 ILE HG23 1 1 
        7 13834 1 1 61 ILE N    N  44.601 -14.787   7.548 1.00 . A A .  61 ILE N    1 1 
        7 13835 1 1 61 ILE O    O  47.743 -15.726   8.677 1.00 . A A .  61 ILE O    1 1 
        7 13836 1 1 62 ALA C    C  47.338 -14.867  11.425 1.00 . A A .  62 ALA C    1 1 
        7 13837 1 1 62 ALA CA   C  47.499 -13.648  10.498 1.00 . A A .  62 ALA CA   1 1 
        7 13838 1 1 62 ALA CB   C  47.065 -12.347  11.199 1.00 . A A .  62 ALA CB   1 1 
        7 13839 1 1 62 ALA H    H  45.993 -13.146   9.051 1.00 . A A .  62 ALA H    1 1 
        7 13840 1 1 62 ALA HA   H  48.555 -13.565  10.238 1.00 . A A .  62 ALA HA   1 1 
        7 13841 1 1 62 ALA HB1  H  47.269 -11.492  10.560 1.00 . A A .  62 ALA HB1  1 1 
        7 13842 1 1 62 ALA HB2  H  46.001 -12.377  11.435 1.00 . A A .  62 ALA HB2  1 1 
        7 13843 1 1 62 ALA HB3  H  47.622 -12.207  12.126 1.00 . A A .  62 ALA HB3  1 1 
        7 13844 1 1 62 ALA N    N  46.713 -13.824   9.271 1.00 . A A .  62 ALA N    1 1 
        7 13845 1 1 62 ALA O    O  48.320 -15.494  11.828 1.00 . A A .  62 ALA O    1 1 
        7 13846 1 1 63 LEU C    C  46.316 -17.673  12.074 1.00 . A A .  63 LEU C    1 1 
        7 13847 1 1 63 LEU CA   C  45.699 -16.347  12.573 1.00 . A A .  63 LEU CA   1 1 
        7 13848 1 1 63 LEU CB   C  44.155 -16.348  12.624 1.00 . A A .  63 LEU CB   1 1 
        7 13849 1 1 63 LEU CD1  C  42.060 -16.407  13.983 1.00 . A A .  63 LEU CD1  1 1 
        7 13850 1 1 63 LEU CD2  C  43.652 -18.297  14.160 1.00 . A A .  63 LEU CD2  1 1 
        7 13851 1 1 63 LEU CG   C  43.541 -16.794  13.958 1.00 . A A .  63 LEU CG   1 1 
        7 13852 1 1 63 LEU H    H  45.342 -14.675  11.300 1.00 . A A .  63 LEU H    1 1 
        7 13853 1 1 63 LEU HA   H  46.087 -16.157  13.575 1.00 . A A .  63 LEU HA   1 1 
        7 13854 1 1 63 LEU HB2  H  43.810 -15.326  12.460 1.00 . A A .  63 LEU HB2  1 1 
        7 13855 1 1 63 LEU HB3  H  43.754 -16.953  11.810 1.00 . A A .  63 LEU HB3  1 1 
        7 13856 1 1 63 LEU HD11 H  41.521 -16.922  13.186 1.00 . A A .  63 LEU HD11 1 1 
        7 13857 1 1 63 LEU HD12 H  41.624 -16.674  14.942 1.00 . A A .  63 LEU HD12 1 1 
        7 13858 1 1 63 LEU HD13 H  41.961 -15.331  13.846 1.00 . A A .  63 LEU HD13 1 1 
        7 13859 1 1 63 LEU HD21 H  43.154 -18.575  15.087 1.00 . A A .  63 LEU HD21 1 1 
        7 13860 1 1 63 LEU HD22 H  43.194 -18.828  13.326 1.00 . A A .  63 LEU HD22 1 1 
        7 13861 1 1 63 LEU HD23 H  44.704 -18.557  14.231 1.00 . A A .  63 LEU HD23 1 1 
        7 13862 1 1 63 LEU HG   H  44.053 -16.298  14.784 1.00 . A A .  63 LEU HG   1 1 
        7 13863 1 1 63 LEU N    N  46.085 -15.220  11.720 1.00 . A A .  63 LEU N    1 1 
        7 13864 1 1 63 LEU O    O  46.909 -18.426  12.849 1.00 . A A .  63 LEU O    1 1 
        7 13865 1 1 64 CYS C    C  48.367 -19.041  10.099 1.00 . A A .  64 CYS C    1 1 
        7 13866 1 1 64 CYS CA   C  46.830 -19.095  10.110 1.00 . A A .  64 CYS CA   1 1 
        7 13867 1 1 64 CYS CB   C  46.259 -19.228   8.694 1.00 . A A .  64 CYS CB   1 1 
        7 13868 1 1 64 CYS H    H  45.749 -17.262  10.181 1.00 . A A .  64 CYS H    1 1 
        7 13869 1 1 64 CYS HA   H  46.561 -19.995  10.671 1.00 . A A .  64 CYS HA   1 1 
        7 13870 1 1 64 CYS HB2  H  46.439 -18.310   8.133 1.00 . A A .  64 CYS HB2  1 1 
        7 13871 1 1 64 CYS HB3  H  46.756 -20.059   8.190 1.00 . A A .  64 CYS HB3  1 1 
        7 13872 1 1 64 CYS HG   H  44.544 -20.692   9.494 1.00 . A A .  64 CYS HG   1 1 
        7 13873 1 1 64 CYS N    N  46.241 -17.930  10.766 1.00 . A A .  64 CYS N    1 1 
        7 13874 1 1 64 CYS O    O  48.980 -20.076  10.326 1.00 . A A .  64 CYS O    1 1 
        7 13875 1 1 64 CYS SG   S  44.474 -19.570   8.762 1.00 . A A .  64 CYS SG   1 1 
        7 13876 1 1 65 CYS C    C  50.986 -18.112  11.374 1.00 . A A .  65 CYS C    1 1 
        7 13877 1 1 65 CYS CA   C  50.475 -17.735   9.976 1.00 . A A .  65 CYS CA   1 1 
        7 13878 1 1 65 CYS CB   C  50.900 -16.298   9.635 1.00 . A A .  65 CYS CB   1 1 
        7 13879 1 1 65 CYS H    H  48.466 -17.047   9.717 1.00 . A A .  65 CYS H    1 1 
        7 13880 1 1 65 CYS HA   H  50.962 -18.408   9.272 1.00 . A A .  65 CYS HA   1 1 
        7 13881 1 1 65 CYS HB2  H  50.245 -15.582  10.133 1.00 . A A .  65 CYS HB2  1 1 
        7 13882 1 1 65 CYS HB3  H  51.920 -16.144   9.989 1.00 . A A .  65 CYS HB3  1 1 
        7 13883 1 1 65 CYS HG   H  51.374 -14.746   7.899 1.00 . A A .  65 CYS HG   1 1 
        7 13884 1 1 65 CYS N    N  49.013 -17.882   9.902 1.00 . A A .  65 CYS N    1 1 
        7 13885 1 1 65 CYS O    O  51.943 -18.875  11.492 1.00 . A A .  65 CYS O    1 1 
        7 13886 1 1 65 CYS SG   S  50.896 -15.999   7.846 1.00 . A A .  65 CYS SG   1 1 
        7 13887 1 1 66 TYR C    C  50.737 -19.441  14.088 1.00 . A A .  66 TYR C    1 1 
        7 13888 1 1 66 TYR CA   C  50.665 -17.927  13.829 1.00 . A A .  66 TYR CA   1 1 
        7 13889 1 1 66 TYR CB   C  49.616 -17.276  14.738 1.00 . A A .  66 TYR CB   1 1 
        7 13890 1 1 66 TYR CD1  C  50.756 -15.797  16.426 1.00 . A A .  66 TYR CD1  1 1 
        7 13891 1 1 66 TYR CD2  C  49.731 -17.862  17.209 1.00 . A A .  66 TYR CD2  1 1 
        7 13892 1 1 66 TYR CE1  C  51.003 -15.410  17.756 1.00 . A A .  66 TYR CE1  1 1 
        7 13893 1 1 66 TYR CE2  C  50.011 -17.497  18.541 1.00 . A A .  66 TYR CE2  1 1 
        7 13894 1 1 66 TYR CG   C  50.071 -16.994  16.155 1.00 . A A .  66 TYR CG   1 1 
        7 13895 1 1 66 TYR CZ   C  50.631 -16.261  18.817 1.00 . A A .  66 TYR CZ   1 1 
        7 13896 1 1 66 TYR H    H  49.535 -17.011  12.256 1.00 . A A .  66 TYR H    1 1 
        7 13897 1 1 66 TYR HA   H  51.642 -17.493  14.051 1.00 . A A .  66 TYR HA   1 1 
        7 13898 1 1 66 TYR HB2  H  49.309 -16.327  14.301 1.00 . A A .  66 TYR HB2  1 1 
        7 13899 1 1 66 TYR HB3  H  48.723 -17.902  14.769 1.00 . A A .  66 TYR HB3  1 1 
        7 13900 1 1 66 TYR HD1  H  51.039 -15.145  15.609 1.00 . A A .  66 TYR HD1  1 1 
        7 13901 1 1 66 TYR HD2  H  49.237 -18.798  17.002 1.00 . A A .  66 TYR HD2  1 1 
        7 13902 1 1 66 TYR HE1  H  51.469 -14.457  17.965 1.00 . A A .  66 TYR HE1  1 1 
        7 13903 1 1 66 TYR HE2  H  49.730 -18.143  19.359 1.00 . A A .  66 TYR HE2  1 1 
        7 13904 1 1 66 TYR HH   H  51.324 -15.041  20.155 1.00 . A A .  66 TYR HH   1 1 
        7 13905 1 1 66 TYR N    N  50.326 -17.624  12.432 1.00 . A A .  66 TYR N    1 1 
        7 13906 1 1 66 TYR O    O  51.641 -19.926  14.770 1.00 . A A .  66 TYR O    1 1 
        7 13907 1 1 66 TYR OH   O  50.869 -15.895  20.104 1.00 . A A .  66 TYR OH   1 1 
        7 13908 1 1 67 HIS C    C  50.779 -22.303  12.610 1.00 . A A .  67 HIS C    1 1 
        7 13909 1 1 67 HIS CA   C  49.748 -21.648  13.562 1.00 . A A .  67 HIS CA   1 1 
        7 13910 1 1 67 HIS CB   C  48.302 -22.077  13.251 1.00 . A A .  67 HIS CB   1 1 
        7 13911 1 1 67 HIS CD2  C  48.340 -24.274  11.959 1.00 . A A .  67 HIS CD2  1 1 
        7 13912 1 1 67 HIS CE1  C  48.137 -25.711  13.610 1.00 . A A .  67 HIS CE1  1 1 
        7 13913 1 1 67 HIS CG   C  48.153 -23.566  13.116 1.00 . A A .  67 HIS CG   1 1 
        7 13914 1 1 67 HIS H    H  49.105 -19.719  12.939 1.00 . A A .  67 HIS H    1 1 
        7 13915 1 1 67 HIS HA   H  49.986 -21.973  14.576 1.00 . A A .  67 HIS HA   1 1 
        7 13916 1 1 67 HIS HB2  H  47.645 -21.723  14.045 1.00 . A A .  67 HIS HB2  1 1 
        7 13917 1 1 67 HIS HB3  H  47.978 -21.617  12.317 1.00 . A A .  67 HIS HB3  1 1 
        7 13918 1 1 67 HIS HD1  H  47.901 -24.275  15.122 1.00 . A A .  67 HIS HD1  1 1 
        7 13919 1 1 67 HIS HD2  H  48.539 -23.840  10.987 1.00 . A A .  67 HIS HD2  1 1 
        7 13920 1 1 67 HIS HE1  H  48.162 -26.634  14.182 1.00 . A A .  67 HIS HE1  1 1 
        7 13921 1 1 67 HIS N    N  49.803 -20.192  13.496 1.00 . A A .  67 HIS N    1 1 
        7 13922 1 1 67 HIS ND1  N  48.002 -24.481  14.137 1.00 . A A .  67 HIS ND1  1 1 
        7 13923 1 1 67 HIS NE2  N  48.351 -25.634  12.286 1.00 . A A .  67 HIS NE2  1 1 
        7 13924 1 1 67 HIS O    O  51.629 -23.076  13.059 1.00 . A A .  67 HIS O    1 1 
        7 13925 1 1 68 ALA C    C  53.112 -22.389  10.518 1.00 . A A .  68 ALA C    1 1 
        7 13926 1 1 68 ALA CA   C  51.601 -22.543  10.266 1.00 . A A .  68 ALA CA   1 1 
        7 13927 1 1 68 ALA CB   C  51.173 -21.930   8.930 1.00 . A A .  68 ALA CB   1 1 
        7 13928 1 1 68 ALA H    H  50.035 -21.328  10.987 1.00 . A A .  68 ALA H    1 1 
        7 13929 1 1 68 ALA HA   H  51.399 -23.614  10.213 1.00 . A A .  68 ALA HA   1 1 
        7 13930 1 1 68 ALA HB1  H  51.747 -22.367   8.118 1.00 . A A .  68 ALA HB1  1 1 
        7 13931 1 1 68 ALA HB2  H  50.118 -22.149   8.760 1.00 . A A .  68 ALA HB2  1 1 
        7 13932 1 1 68 ALA HB3  H  51.328 -20.851   8.940 1.00 . A A .  68 ALA HB3  1 1 
        7 13933 1 1 68 ALA N    N  50.740 -21.985  11.309 1.00 . A A .  68 ALA N    1 1 
        7 13934 1 1 68 ALA O    O  53.883 -23.267  10.118 1.00 . A A .  68 ALA O    1 1 
        7 13935 1 1 69 LYS C    C  55.508 -22.298  12.392 1.00 . A A .  69 LYS C    1 1 
        7 13936 1 1 69 LYS CA   C  54.967 -21.117  11.579 1.00 . A A .  69 LYS CA   1 1 
        7 13937 1 1 69 LYS CB   C  55.139 -19.824  12.404 1.00 . A A .  69 LYS CB   1 1 
        7 13938 1 1 69 LYS CD   C  55.393 -17.279  12.465 1.00 . A A .  69 LYS CD   1 1 
        7 13939 1 1 69 LYS CE   C  56.847 -16.782  12.584 1.00 . A A .  69 LYS CE   1 1 
        7 13940 1 1 69 LYS CG   C  55.239 -18.534  11.577 1.00 . A A .  69 LYS CG   1 1 
        7 13941 1 1 69 LYS H    H  52.870 -20.624  11.495 1.00 . A A .  69 LYS H    1 1 
        7 13942 1 1 69 LYS HA   H  55.575 -21.062  10.676 1.00 . A A .  69 LYS HA   1 1 
        7 13943 1 1 69 LYS HB2  H  54.308 -19.734  13.105 1.00 . A A .  69 LYS HB2  1 1 
        7 13944 1 1 69 LYS HB3  H  56.058 -19.910  12.981 1.00 . A A .  69 LYS HB3  1 1 
        7 13945 1 1 69 LYS HD2  H  54.819 -16.477  12.001 1.00 . A A .  69 LYS HD2  1 1 
        7 13946 1 1 69 LYS HD3  H  54.965 -17.433  13.462 1.00 . A A .  69 LYS HD3  1 1 
        7 13947 1 1 69 LYS HE2  H  57.265 -16.673  11.578 1.00 . A A .  69 LYS HE2  1 1 
        7 13948 1 1 69 LYS HE3  H  56.830 -15.785  13.033 1.00 . A A .  69 LYS HE3  1 1 
        7 13949 1 1 69 LYS HG2  H  56.084 -18.606  10.891 1.00 . A A .  69 LYS HG2  1 1 
        7 13950 1 1 69 LYS HG3  H  54.341 -18.428  10.972 1.00 . A A .  69 LYS HG3  1 1 
        7 13951 1 1 69 LYS HZ1  H  58.627 -17.265  13.533 1.00 . A A .  69 LYS HZ1  1 1 
        7 13952 1 1 69 LYS HZ2  H  57.318 -17.829  14.327 1.00 . A A .  69 LYS HZ2  1 1 
        7 13953 1 1 69 LYS HZ3  H  57.848 -18.572  12.962 1.00 . A A .  69 LYS HZ3  1 1 
        7 13954 1 1 69 LYS N    N  53.553 -21.318  11.204 1.00 . A A .  69 LYS N    1 1 
        7 13955 1 1 69 LYS NZ   N  57.709 -17.674  13.406 1.00 . A A .  69 LYS NZ   1 1 
        7 13956 1 1 69 LYS O    O  56.605 -22.782  12.112 1.00 . A A .  69 LYS O    1 1 
        7 13957 1 1 70 HIS C    C  54.641 -25.256  13.789 1.00 . A A .  70 HIS C    1 1 
        7 13958 1 1 70 HIS CA   C  55.095 -23.864  14.274 1.00 . A A .  70 HIS CA   1 1 
        7 13959 1 1 70 HIS CB   C  54.553 -23.556  15.678 1.00 . A A .  70 HIS CB   1 1 
        7 13960 1 1 70 HIS CD2  C  54.750 -21.046  16.228 1.00 . A A .  70 HIS CD2  1 1 
        7 13961 1 1 70 HIS CE1  C  56.666 -21.035  17.305 1.00 . A A .  70 HIS CE1  1 1 
        7 13962 1 1 70 HIS CG   C  55.202 -22.338  16.292 1.00 . A A .  70 HIS CG   1 1 
        7 13963 1 1 70 HIS H    H  53.849 -22.303  13.526 1.00 . A A .  70 HIS H    1 1 
        7 13964 1 1 70 HIS HA   H  56.182 -23.911  14.355 1.00 . A A .  70 HIS HA   1 1 
        7 13965 1 1 70 HIS HB2  H  53.473 -23.408  15.630 1.00 . A A .  70 HIS HB2  1 1 
        7 13966 1 1 70 HIS HB3  H  54.746 -24.411  16.329 1.00 . A A .  70 HIS HB3  1 1 
        7 13967 1 1 70 HIS HD1  H  56.991 -23.105  17.184 1.00 . A A .  70 HIS HD1  1 1 
        7 13968 1 1 70 HIS HD2  H  53.837 -20.721  15.746 1.00 . A A .  70 HIS HD2  1 1 
        7 13969 1 1 70 HIS HE1  H  57.548 -20.708  17.849 1.00 . A A .  70 HIS HE1  1 1 
        7 13970 1 1 70 HIS N    N  54.742 -22.754  13.384 1.00 . A A .  70 HIS N    1 1 
        7 13971 1 1 70 HIS ND1  N  56.403 -22.309  16.969 1.00 . A A .  70 HIS ND1  1 1 
        7 13972 1 1 70 HIS NE2  N  55.686 -20.222  16.869 1.00 . A A .  70 HIS NE2  1 1 
        7 13973 1 1 70 HIS O    O  55.278 -26.251  14.145 1.00 . A A .  70 HIS O    1 1 
        7 13974 1 1 71 CYS C    C  54.024 -27.436  11.667 1.00 . A A .  71 CYS C    1 1 
        7 13975 1 1 71 CYS CA   C  53.024 -26.632  12.518 1.00 . A A .  71 CYS CA   1 1 
        7 13976 1 1 71 CYS CB   C  51.742 -26.368  11.728 1.00 . A A .  71 CYS CB   1 1 
        7 13977 1 1 71 CYS H    H  53.070 -24.504  12.745 1.00 . A A .  71 CYS H    1 1 
        7 13978 1 1 71 CYS HA   H  52.760 -27.221  13.399 1.00 . A A .  71 CYS HA   1 1 
        7 13979 1 1 71 CYS HB2  H  51.135 -25.638  12.265 1.00 . A A .  71 CYS HB2  1 1 
        7 13980 1 1 71 CYS HB3  H  52.016 -25.944  10.762 1.00 . A A .  71 CYS HB3  1 1 
        7 13981 1 1 71 CYS N    N  53.565 -25.352  12.997 1.00 . A A .  71 CYS N    1 1 
        7 13982 1 1 71 CYS O    O  54.790 -26.873  10.875 1.00 . A A .  71 CYS O    1 1 
        7 13983 1 1 71 CYS SG   S  50.787 -27.909  11.518 1.00 . A A .  71 CYS SG   1 1 
        7 13984 1 1 72 GLN C    C  54.090 -30.742  10.237 1.00 . A A .  72 GLN C    1 1 
        7 13985 1 1 72 GLN CA   C  54.857 -29.700  11.079 1.00 . A A .  72 GLN CA   1 1 
        7 13986 1 1 72 GLN CB   C  55.768 -30.435  12.087 1.00 . A A .  72 GLN CB   1 1 
        7 13987 1 1 72 GLN CD   C  57.551 -28.619  12.235 1.00 . A A .  72 GLN CD   1 1 
        7 13988 1 1 72 GLN CG   C  56.670 -29.595  12.991 1.00 . A A .  72 GLN CG   1 1 
        7 13989 1 1 72 GLN H    H  53.310 -29.136  12.450 1.00 . A A .  72 GLN H    1 1 
        7 13990 1 1 72 GLN HA   H  55.468 -29.129  10.383 1.00 . A A .  72 GLN HA   1 1 
        7 13991 1 1 72 GLN HB2  H  55.126 -30.974  12.771 1.00 . A A .  72 GLN HB2  1 1 
        7 13992 1 1 72 GLN HB3  H  56.393 -31.150  11.549 1.00 . A A .  72 GLN HB3  1 1 
        7 13993 1 1 72 GLN HE21 H  56.637 -27.122  13.174 1.00 . A A .  72 GLN HE21 1 1 
        7 13994 1 1 72 GLN HE22 H  57.922 -26.659  12.036 1.00 . A A .  72 GLN HE22 1 1 
        7 13995 1 1 72 GLN HG2  H  56.043 -29.051  13.700 1.00 . A A .  72 GLN HG2  1 1 
        7 13996 1 1 72 GLN HG3  H  57.309 -30.261  13.572 1.00 . A A .  72 GLN HG3  1 1 
        7 13997 1 1 72 GLN N    N  53.990 -28.762  11.802 1.00 . A A .  72 GLN N    1 1 
        7 13998 1 1 72 GLN NE2  N  57.368 -27.353  12.505 1.00 . A A .  72 GLN NE2  1 1 
        7 13999 1 1 72 GLN O    O  54.709 -31.497   9.485 1.00 . A A .  72 GLN O    1 1 
        7 14000 1 1 72 GLN OE1  O  58.381 -28.962  11.403 1.00 . A A .  72 GLN OE1  1 1 
        7 14001 1 1 73 GLU C    C  51.750 -31.360   8.124 1.00 . A A .  73 GLU C    1 1 
        7 14002 1 1 73 GLU CA   C  51.925 -31.766   9.602 1.00 . A A .  73 GLU CA   1 1 
        7 14003 1 1 73 GLU CB   C  50.577 -31.898  10.338 1.00 . A A .  73 GLU CB   1 1 
        7 14004 1 1 73 GLU CD   C  50.326 -34.386   9.783 1.00 . A A .  73 GLU CD   1 1 
        7 14005 1 1 73 GLU CG   C  49.634 -33.016   9.873 1.00 . A A .  73 GLU CG   1 1 
        7 14006 1 1 73 GLU H    H  52.284 -30.155  10.949 1.00 . A A .  73 GLU H    1 1 
        7 14007 1 1 73 GLU HA   H  52.425 -32.735   9.622 1.00 . A A .  73 GLU HA   1 1 
        7 14008 1 1 73 GLU HB2  H  50.787 -32.071  11.394 1.00 . A A .  73 GLU HB2  1 1 
        7 14009 1 1 73 GLU HB3  H  50.043 -30.955  10.243 1.00 . A A .  73 GLU HB3  1 1 
        7 14010 1 1 73 GLU HG2  H  48.790 -33.070  10.564 1.00 . A A .  73 GLU HG2  1 1 
        7 14011 1 1 73 GLU HG3  H  49.228 -32.744   8.902 1.00 . A A .  73 GLU HG3  1 1 
        7 14012 1 1 73 GLU N    N  52.759 -30.809  10.342 1.00 . A A .  73 GLU N    1 1 
        7 14013 1 1 73 GLU O    O  51.825 -30.181   7.767 1.00 . A A .  73 GLU O    1 1 
        7 14014 1 1 73 GLU OE1  O  50.350 -35.139  10.786 1.00 . A A .  73 GLU OE1  1 1 
        7 14015 1 1 73 GLU OE2  O  50.856 -34.697   8.691 1.00 . A A .  73 GLU OE2  1 1 
        7 14016 1 1 74 ASN C    C  49.842 -32.463   5.366 1.00 . A A .  74 ASN C    1 1 
        7 14017 1 1 74 ASN CA   C  51.292 -32.178   5.812 1.00 . A A .  74 ASN CA   1 1 
        7 14018 1 1 74 ASN CB   C  52.306 -33.078   5.081 1.00 . A A .  74 ASN CB   1 1 
        7 14019 1 1 74 ASN CG   C  53.744 -32.654   5.337 1.00 . A A .  74 ASN CG   1 1 
        7 14020 1 1 74 ASN H    H  51.399 -33.282   7.647 1.00 . A A .  74 ASN H    1 1 
        7 14021 1 1 74 ASN HA   H  51.497 -31.145   5.535 1.00 . A A .  74 ASN HA   1 1 
        7 14022 1 1 74 ASN HB2  H  52.161 -34.115   5.383 1.00 . A A .  74 ASN HB2  1 1 
        7 14023 1 1 74 ASN HB3  H  52.133 -33.017   4.006 1.00 . A A .  74 ASN HB3  1 1 
        7 14024 1 1 74 ASN HD21 H  54.172 -34.346   6.361 1.00 . A A .  74 ASN HD21 1 1 
        7 14025 1 1 74 ASN HD22 H  55.475 -33.182   6.189 1.00 . A A .  74 ASN HD22 1 1 
        7 14026 1 1 74 ASN N    N  51.484 -32.342   7.261 1.00 . A A .  74 ASN N    1 1 
        7 14027 1 1 74 ASN ND2  N  54.524 -33.467   6.017 1.00 . A A .  74 ASN ND2  1 1 
        7 14028 1 1 74 ASN O    O  49.490 -32.252   4.205 1.00 . A A .  74 ASN O    1 1 
        7 14029 1 1 74 ASN OD1  O  54.187 -31.592   4.926 1.00 . A A .  74 ASN OD1  1 1 
        7 14030 1 1 75 LYS C    C  46.653 -32.450   7.062 1.00 . A A .  75 LYS C    1 1 
        7 14031 1 1 75 LYS CA   C  47.584 -33.288   6.158 1.00 . A A .  75 LYS CA   1 1 
        7 14032 1 1 75 LYS CB   C  47.414 -34.796   6.462 1.00 . A A .  75 LYS CB   1 1 
        7 14033 1 1 75 LYS CD   C  48.496 -35.703   4.307 1.00 . A A .  75 LYS CD   1 1 
        7 14034 1 1 75 LYS CE   C  49.625 -36.578   3.746 1.00 . A A .  75 LYS CE   1 1 
        7 14035 1 1 75 LYS CG   C  48.439 -35.762   5.839 1.00 . A A .  75 LYS CG   1 1 
        7 14036 1 1 75 LYS H    H  49.424 -33.079   7.212 1.00 . A A .  75 LYS H    1 1 
        7 14037 1 1 75 LYS HA   H  47.271 -33.084   5.132 1.00 . A A .  75 LYS HA   1 1 
        7 14038 1 1 75 LYS HB2  H  47.472 -34.931   7.544 1.00 . A A .  75 LYS HB2  1 1 
        7 14039 1 1 75 LYS HB3  H  46.417 -35.106   6.146 1.00 . A A .  75 LYS HB3  1 1 
        7 14040 1 1 75 LYS HD2  H  47.537 -36.005   3.884 1.00 . A A .  75 LYS HD2  1 1 
        7 14041 1 1 75 LYS HD3  H  48.699 -34.679   4.002 1.00 . A A .  75 LYS HD3  1 1 
        7 14042 1 1 75 LYS HE2  H  49.749 -36.339   2.686 1.00 . A A .  75 LYS HE2  1 1 
        7 14043 1 1 75 LYS HE3  H  50.553 -36.309   4.258 1.00 . A A .  75 LYS HE3  1 1 
        7 14044 1 1 75 LYS HG2  H  49.429 -35.546   6.242 1.00 . A A .  75 LYS HG2  1 1 
        7 14045 1 1 75 LYS HG3  H  48.173 -36.774   6.146 1.00 . A A .  75 LYS HG3  1 1 
        7 14046 1 1 75 LYS HZ1  H  50.099 -38.585   3.500 1.00 . A A .  75 LYS HZ1  1 1 
        7 14047 1 1 75 LYS HZ2  H  49.267 -38.297   4.871 1.00 . A A .  75 LYS HZ2  1 1 
        7 14048 1 1 75 LYS HZ3  H  48.497 -38.298   3.427 1.00 . A A .  75 LYS HZ3  1 1 
        7 14049 1 1 75 LYS N    N  49.006 -32.925   6.305 1.00 . A A .  75 LYS N    1 1 
        7 14050 1 1 75 LYS NZ   N  49.351 -38.033   3.898 1.00 . A A .  75 LYS NZ   1 1 
        7 14051 1 1 75 LYS O    O  45.509 -32.840   7.309 1.00 . A A .  75 LYS O    1 1 
        7 14052 1 1 76 CYS C    C  45.084 -29.975   7.939 1.00 . A A .  76 CYS C    1 1 
        7 14053 1 1 76 CYS CA   C  46.479 -30.399   8.491 1.00 . A A .  76 CYS CA   1 1 
        7 14054 1 1 76 CYS CB   C  47.453 -29.219   8.705 1.00 . A A .  76 CYS CB   1 1 
        7 14055 1 1 76 CYS H    H  48.102 -31.096   7.329 1.00 . A A .  76 CYS H    1 1 
        7 14056 1 1 76 CYS HA   H  46.349 -30.926   9.437 1.00 . A A .  76 CYS HA   1 1 
        7 14057 1 1 76 CYS HB2  H  48.480 -29.582   8.626 1.00 . A A .  76 CYS HB2  1 1 
        7 14058 1 1 76 CYS HB3  H  47.307 -28.481   7.913 1.00 . A A .  76 CYS HB3  1 1 
        7 14059 1 1 76 CYS N    N  47.158 -31.327   7.581 1.00 . A A .  76 CYS N    1 1 
        7 14060 1 1 76 CYS O    O  44.965 -29.717   6.734 1.00 . A A .  76 CYS O    1 1 
        7 14061 1 1 76 CYS SG   S  47.280 -28.434  10.337 1.00 . A A .  76 CYS SG   1 1 
        7 14062 1 1 77 PRO C    C  42.472 -28.161   7.774 1.00 . A A .  77 PRO C    1 1 
        7 14063 1 1 77 PRO CA   C  42.661 -29.606   8.264 1.00 . A A .  77 PRO CA   1 1 
        7 14064 1 1 77 PRO CB   C  41.720 -29.921   9.431 1.00 . A A .  77 PRO CB   1 1 
        7 14065 1 1 77 PRO CD   C  43.969 -30.218  10.177 1.00 . A A .  77 PRO CD   1 1 
        7 14066 1 1 77 PRO CG   C  42.602 -29.744  10.665 1.00 . A A .  77 PRO CG   1 1 
        7 14067 1 1 77 PRO HA   H  42.417 -30.272   7.434 1.00 . A A .  77 PRO HA   1 1 
        7 14068 1 1 77 PRO HB2  H  40.857 -29.255   9.452 1.00 . A A .  77 PRO HB2  1 1 
        7 14069 1 1 77 PRO HB3  H  41.398 -30.961   9.363 1.00 . A A .  77 PRO HB3  1 1 
        7 14070 1 1 77 PRO HD2  H  44.756 -29.701  10.722 1.00 . A A .  77 PRO HD2  1 1 
        7 14071 1 1 77 PRO HD3  H  44.057 -31.296  10.322 1.00 . A A .  77 PRO HD3  1 1 
        7 14072 1 1 77 PRO HG2  H  42.653 -28.687  10.931 1.00 . A A .  77 PRO HG2  1 1 
        7 14073 1 1 77 PRO HG3  H  42.248 -30.337  11.508 1.00 . A A .  77 PRO HG3  1 1 
        7 14074 1 1 77 PRO N    N  44.008 -29.921   8.754 1.00 . A A .  77 PRO N    1 1 
        7 14075 1 1 77 PRO O    O  41.622 -27.921   6.914 1.00 . A A .  77 PRO O    1 1 
        7 14076 1 1 78 VAL C    C  43.648 -25.635   6.440 1.00 . A A .  78 VAL C    1 1 
        7 14077 1 1 78 VAL CA   C  43.162 -25.782   7.893 1.00 . A A .  78 VAL CA   1 1 
        7 14078 1 1 78 VAL CB   C  44.001 -24.901   8.839 1.00 . A A .  78 VAL CB   1 1 
        7 14079 1 1 78 VAL CG1  C  43.854 -23.413   8.501 1.00 . A A .  78 VAL CG1  1 1 
        7 14080 1 1 78 VAL CG2  C  43.562 -25.073  10.300 1.00 . A A .  78 VAL CG2  1 1 
        7 14081 1 1 78 VAL H    H  43.935 -27.454   8.979 1.00 . A A .  78 VAL H    1 1 
        7 14082 1 1 78 VAL HA   H  42.125 -25.466   7.967 1.00 . A A .  78 VAL HA   1 1 
        7 14083 1 1 78 VAL HB   H  45.053 -25.178   8.748 1.00 . A A .  78 VAL HB   1 1 
        7 14084 1 1 78 VAL HG11 H  42.807 -23.114   8.571 1.00 . A A .  78 VAL HG11 1 1 
        7 14085 1 1 78 VAL HG12 H  44.441 -22.822   9.204 1.00 . A A .  78 VAL HG12 1 1 
        7 14086 1 1 78 VAL HG13 H  44.225 -23.212   7.501 1.00 . A A .  78 VAL HG13 1 1 
        7 14087 1 1 78 VAL HG21 H  42.500 -24.845  10.405 1.00 . A A .  78 VAL HG21 1 1 
        7 14088 1 1 78 VAL HG22 H  43.746 -26.094  10.629 1.00 . A A .  78 VAL HG22 1 1 
        7 14089 1 1 78 VAL HG23 H  44.138 -24.405  10.942 1.00 . A A .  78 VAL HG23 1 1 
        7 14090 1 1 78 VAL N    N  43.240 -27.197   8.293 1.00 . A A .  78 VAL N    1 1 
        7 14091 1 1 78 VAL O    O  44.775 -26.047   6.148 1.00 . A A .  78 VAL O    1 1 
        7 14092 1 1 79 PRO C    C  44.508 -24.041   3.909 1.00 . A A .  79 PRO C    1 1 
        7 14093 1 1 79 PRO CA   C  43.277 -24.940   4.106 1.00 . A A .  79 PRO CA   1 1 
        7 14094 1 1 79 PRO CB   C  42.049 -24.412   3.353 1.00 . A A .  79 PRO CB   1 1 
        7 14095 1 1 79 PRO CD   C  41.523 -24.495   5.693 1.00 . A A .  79 PRO CD   1 1 
        7 14096 1 1 79 PRO CG   C  41.230 -23.695   4.425 1.00 . A A .  79 PRO CG   1 1 
        7 14097 1 1 79 PRO HA   H  43.522 -25.931   3.721 1.00 . A A .  79 PRO HA   1 1 
        7 14098 1 1 79 PRO HB2  H  42.318 -23.738   2.538 1.00 . A A .  79 PRO HB2  1 1 
        7 14099 1 1 79 PRO HB3  H  41.474 -25.256   2.967 1.00 . A A .  79 PRO HB3  1 1 
        7 14100 1 1 79 PRO HD2  H  41.462 -23.833   6.558 1.00 . A A .  79 PRO HD2  1 1 
        7 14101 1 1 79 PRO HD3  H  40.794 -25.301   5.791 1.00 . A A .  79 PRO HD3  1 1 
        7 14102 1 1 79 PRO HG2  H  41.598 -22.674   4.545 1.00 . A A .  79 PRO HG2  1 1 
        7 14103 1 1 79 PRO HG3  H  40.165 -23.690   4.188 1.00 . A A .  79 PRO HG3  1 1 
        7 14104 1 1 79 PRO N    N  42.859 -25.053   5.509 1.00 . A A .  79 PRO N    1 1 
        7 14105 1 1 79 PRO O    O  45.313 -24.271   3.005 1.00 . A A .  79 PRO O    1 1 
        7 14106 1 1 80 PHE C    C  47.090 -22.557   5.333 1.00 . A A .  80 PHE C    1 1 
        7 14107 1 1 80 PHE CA   C  45.785 -22.081   4.698 1.00 . A A .  80 PHE CA   1 1 
        7 14108 1 1 80 PHE CB   C  45.365 -20.754   5.331 1.00 . A A .  80 PHE CB   1 1 
        7 14109 1 1 80 PHE CD1  C  45.691 -19.070   3.489 1.00 . A A .  80 PHE CD1  1 1 
        7 14110 1 1 80 PHE CD2  C  43.423 -19.778   4.055 1.00 . A A .  80 PHE CD2  1 1 
        7 14111 1 1 80 PHE CE1  C  45.180 -18.292   2.439 1.00 . A A .  80 PHE CE1  1 1 
        7 14112 1 1 80 PHE CE2  C  42.914 -18.987   3.010 1.00 . A A .  80 PHE CE2  1 1 
        7 14113 1 1 80 PHE CG   C  44.807 -19.816   4.292 1.00 . A A .  80 PHE CG   1 1 
        7 14114 1 1 80 PHE CZ   C  43.793 -18.247   2.201 1.00 . A A .  80 PHE CZ   1 1 
        7 14115 1 1 80 PHE H    H  43.965 -22.885   5.470 1.00 . A A .  80 PHE H    1 1 
        7 14116 1 1 80 PHE HA   H  46.013 -21.891   3.649 1.00 . A A .  80 PHE HA   1 1 
        7 14117 1 1 80 PHE HB2  H  44.634 -20.927   6.123 1.00 . A A .  80 PHE HB2  1 1 
        7 14118 1 1 80 PHE HB3  H  46.228 -20.278   5.789 1.00 . A A .  80 PHE HB3  1 1 
        7 14119 1 1 80 PHE HD1  H  46.762 -19.105   3.662 1.00 . A A .  80 PHE HD1  1 1 
        7 14120 1 1 80 PHE HD2  H  42.757 -20.373   4.663 1.00 . A A .  80 PHE HD2  1 1 
        7 14121 1 1 80 PHE HE1  H  45.862 -17.730   1.818 1.00 . A A .  80 PHE HE1  1 1 
        7 14122 1 1 80 PHE HE2  H  41.850 -18.963   2.820 1.00 . A A .  80 PHE HE2  1 1 
        7 14123 1 1 80 PHE HZ   H  43.398 -17.647   1.394 1.00 . A A .  80 PHE HZ   1 1 
        7 14124 1 1 80 PHE N    N  44.669 -23.024   4.760 1.00 . A A .  80 PHE N    1 1 
        7 14125 1 1 80 PHE O    O  48.140 -22.084   4.906 1.00 . A A .  80 PHE O    1 1 
        7 14126 1 1 81 CYS C    C  49.311 -24.469   5.990 1.00 . A A .  81 CYS C    1 1 
        7 14127 1 1 81 CYS CA   C  48.273 -23.932   6.993 1.00 . A A .  81 CYS CA   1 1 
        7 14128 1 1 81 CYS CB   C  47.875 -24.955   8.067 1.00 . A A .  81 CYS CB   1 1 
        7 14129 1 1 81 CYS H    H  46.166 -23.814   6.618 1.00 . A A .  81 CYS H    1 1 
        7 14130 1 1 81 CYS HA   H  48.718 -23.076   7.495 1.00 . A A .  81 CYS HA   1 1 
        7 14131 1 1 81 CYS HB2  H  47.241 -24.461   8.805 1.00 . A A .  81 CYS HB2  1 1 
        7 14132 1 1 81 CYS HB3  H  47.300 -25.749   7.602 1.00 . A A .  81 CYS HB3  1 1 
        7 14133 1 1 81 CYS N    N  47.060 -23.459   6.318 1.00 . A A .  81 CYS N    1 1 
        7 14134 1 1 81 CYS O    O  50.434 -23.959   5.920 1.00 . A A .  81 CYS O    1 1 
        7 14135 1 1 81 CYS SG   S  49.317 -25.681   8.905 1.00 . A A .  81 CYS SG   1 1 
        7 14136 1 1 82 LEU C    C  50.291 -24.962   3.125 1.00 . A A .  82 LEU C    1 1 
        7 14137 1 1 82 LEU CA   C  49.779 -26.021   4.116 1.00 . A A .  82 LEU CA   1 1 
        7 14138 1 1 82 LEU CB   C  49.064 -27.161   3.360 1.00 . A A .  82 LEU CB   1 1 
        7 14139 1 1 82 LEU CD1  C  49.661 -28.852   5.211 1.00 . A A .  82 LEU CD1  1 1 
        7 14140 1 1 82 LEU CD2  C  47.288 -28.257   4.843 1.00 . A A .  82 LEU CD2  1 1 
        7 14141 1 1 82 LEU CG   C  48.642 -28.413   4.158 1.00 . A A .  82 LEU CG   1 1 
        7 14142 1 1 82 LEU H    H  47.960 -25.760   5.252 1.00 . A A .  82 LEU H    1 1 
        7 14143 1 1 82 LEU HA   H  50.663 -26.439   4.591 1.00 . A A .  82 LEU HA   1 1 
        7 14144 1 1 82 LEU HB2  H  48.192 -26.762   2.841 1.00 . A A .  82 LEU HB2  1 1 
        7 14145 1 1 82 LEU HB3  H  49.753 -27.505   2.587 1.00 . A A .  82 LEU HB3  1 1 
        7 14146 1 1 82 LEU HD11 H  49.747 -28.098   5.995 1.00 . A A .  82 LEU HD11 1 1 
        7 14147 1 1 82 LEU HD12 H  49.327 -29.782   5.666 1.00 . A A .  82 LEU HD12 1 1 
        7 14148 1 1 82 LEU HD13 H  50.631 -29.008   4.741 1.00 . A A .  82 LEU HD13 1 1 
        7 14149 1 1 82 LEU HD21 H  46.545 -27.901   4.132 1.00 . A A .  82 LEU HD21 1 1 
        7 14150 1 1 82 LEU HD22 H  46.973 -29.232   5.212 1.00 . A A .  82 LEU HD22 1 1 
        7 14151 1 1 82 LEU HD23 H  47.350 -27.568   5.684 1.00 . A A .  82 LEU HD23 1 1 
        7 14152 1 1 82 LEU HG   H  48.538 -29.228   3.440 1.00 . A A .  82 LEU HG   1 1 
        7 14153 1 1 82 LEU N    N  48.913 -25.436   5.151 1.00 . A A .  82 LEU N    1 1 
        7 14154 1 1 82 LEU O    O  51.481 -24.909   2.818 1.00 . A A .  82 LEU O    1 1 
        7 14155 1 1 83 ASN C    C  50.718 -22.003   2.288 1.00 . A A .  83 ASN C    1 1 
        7 14156 1 1 83 ASN CA   C  49.688 -23.008   1.727 1.00 . A A .  83 ASN CA   1 1 
        7 14157 1 1 83 ASN CB   C  48.347 -22.376   1.354 1.00 . A A .  83 ASN CB   1 1 
        7 14158 1 1 83 ASN CG   C  48.535 -21.166   0.473 1.00 . A A .  83 ASN CG   1 1 
        7 14159 1 1 83 ASN H    H  48.441 -24.196   2.979 1.00 . A A .  83 ASN H    1 1 
        7 14160 1 1 83 ASN HA   H  50.101 -23.393   0.800 1.00 . A A .  83 ASN HA   1 1 
        7 14161 1 1 83 ASN HB2  H  47.731 -23.099   0.823 1.00 . A A .  83 ASN HB2  1 1 
        7 14162 1 1 83 ASN HB3  H  47.831 -22.081   2.265 1.00 . A A .  83 ASN HB3  1 1 
        7 14163 1 1 83 ASN HD21 H  47.288 -20.118   1.624 1.00 . A A .  83 ASN HD21 1 1 
        7 14164 1 1 83 ASN HD22 H  48.049 -19.255   0.280 1.00 . A A .  83 ASN HD22 1 1 
        7 14165 1 1 83 ASN N    N  49.391 -24.099   2.654 1.00 . A A .  83 ASN N    1 1 
        7 14166 1 1 83 ASN ND2  N  47.883 -20.095   0.819 1.00 . A A .  83 ASN ND2  1 1 
        7 14167 1 1 83 ASN O    O  51.658 -21.623   1.583 1.00 . A A .  83 ASN O    1 1 
        7 14168 1 1 83 ASN OD1  O  49.281 -21.150  -0.494 1.00 . A A .  83 ASN OD1  1 1 
        7 14169 1 1 84 ILE C    C  52.790 -21.293   4.584 1.00 . A A .  84 ILE C    1 1 
        7 14170 1 1 84 ILE CA   C  51.472 -20.623   4.194 1.00 . A A .  84 ILE CA   1 1 
        7 14171 1 1 84 ILE CB   C  50.770 -19.978   5.411 1.00 . A A .  84 ILE CB   1 1 
        7 14172 1 1 84 ILE CD1  C  48.623 -18.837   6.120 1.00 . A A .  84 ILE CD1  1 1 
        7 14173 1 1 84 ILE CG1  C  49.543 -19.164   4.952 1.00 . A A .  84 ILE CG1  1 1 
        7 14174 1 1 84 ILE CG2  C  51.684 -19.052   6.235 1.00 . A A .  84 ILE CG2  1 1 
        7 14175 1 1 84 ILE H    H  49.763 -21.888   4.088 1.00 . A A .  84 ILE H    1 1 
        7 14176 1 1 84 ILE HA   H  51.716 -19.841   3.482 1.00 . A A .  84 ILE HA   1 1 
        7 14177 1 1 84 ILE HB   H  50.437 -20.788   6.063 1.00 . A A .  84 ILE HB   1 1 
        7 14178 1 1 84 ILE HD11 H  48.398 -19.765   6.649 1.00 . A A .  84 ILE HD11 1 1 
        7 14179 1 1 84 ILE HD12 H  49.102 -18.134   6.795 1.00 . A A .  84 ILE HD12 1 1 
        7 14180 1 1 84 ILE HD13 H  47.719 -18.379   5.724 1.00 . A A .  84 ILE HD13 1 1 
        7 14181 1 1 84 ILE HG12 H  49.855 -18.235   4.482 1.00 . A A .  84 ILE HG12 1 1 
        7 14182 1 1 84 ILE HG13 H  48.961 -19.723   4.223 1.00 . A A .  84 ILE HG13 1 1 
        7 14183 1 1 84 ILE HG21 H  52.616 -19.553   6.479 1.00 . A A .  84 ILE HG21 1 1 
        7 14184 1 1 84 ILE HG22 H  51.884 -18.115   5.716 1.00 . A A .  84 ILE HG22 1 1 
        7 14185 1 1 84 ILE HG23 H  51.193 -18.790   7.168 1.00 . A A .  84 ILE HG23 1 1 
        7 14186 1 1 84 ILE N    N  50.565 -21.571   3.545 1.00 . A A .  84 ILE N    1 1 
        7 14187 1 1 84 ILE O    O  53.844 -20.776   4.211 1.00 . A A .  84 ILE O    1 1 
        7 14188 1 1 85 LYS C    C  54.949 -23.431   4.587 1.00 . A A .  85 LYS C    1 1 
        7 14189 1 1 85 LYS CA   C  53.993 -23.128   5.741 1.00 . A A .  85 LYS CA   1 1 
        7 14190 1 1 85 LYS CB   C  53.668 -24.345   6.638 1.00 . A A .  85 LYS CB   1 1 
        7 14191 1 1 85 LYS CD   C  52.479 -26.630   6.655 1.00 . A A .  85 LYS CD   1 1 
        7 14192 1 1 85 LYS CE   C  52.764 -26.858   8.140 1.00 . A A .  85 LYS CE   1 1 
        7 14193 1 1 85 LYS CG   C  53.429 -25.680   5.911 1.00 . A A .  85 LYS CG   1 1 
        7 14194 1 1 85 LYS H    H  51.866 -22.827   5.552 1.00 . A A .  85 LYS H    1 1 
        7 14195 1 1 85 LYS HA   H  54.530 -22.420   6.376 1.00 . A A .  85 LYS HA   1 1 
        7 14196 1 1 85 LYS HB2  H  54.501 -24.492   7.330 1.00 . A A .  85 LYS HB2  1 1 
        7 14197 1 1 85 LYS HB3  H  52.795 -24.107   7.243 1.00 . A A .  85 LYS HB3  1 1 
        7 14198 1 1 85 LYS HD2  H  51.478 -26.211   6.590 1.00 . A A .  85 LYS HD2  1 1 
        7 14199 1 1 85 LYS HD3  H  52.472 -27.592   6.141 1.00 . A A .  85 LYS HD3  1 1 
        7 14200 1 1 85 LYS HE2  H  53.680 -27.442   8.264 1.00 . A A .  85 LYS HE2  1 1 
        7 14201 1 1 85 LYS HE3  H  52.887 -25.894   8.639 1.00 . A A .  85 LYS HE3  1 1 
        7 14202 1 1 85 LYS HG2  H  52.983 -25.487   4.937 1.00 . A A .  85 LYS HG2  1 1 
        7 14203 1 1 85 LYS HG3  H  54.389 -26.176   5.754 1.00 . A A .  85 LYS HG3  1 1 
        7 14204 1 1 85 LYS HZ1  H  51.492 -28.494   8.368 1.00 . A A .  85 LYS HZ1  1 1 
        7 14205 1 1 85 LYS HZ2  H  51.652 -27.612   9.758 1.00 . A A .  85 LYS HZ2  1 1 
        7 14206 1 1 85 LYS HZ3  H  50.755 -27.023   8.613 1.00 . A A .  85 LYS HZ3  1 1 
        7 14207 1 1 85 LYS N    N  52.769 -22.433   5.295 1.00 . A A .  85 LYS N    1 1 
        7 14208 1 1 85 LYS NZ   N  51.615 -27.560   8.738 1.00 . A A .  85 LYS NZ   1 1 
        7 14209 1 1 85 LYS O    O  56.150 -23.241   4.749 1.00 . A A .  85 LYS O    1 1 
        7 14210 1 1 86 HIS C    C  56.065 -22.737   1.857 1.00 . A A .  86 HIS C    1 1 
        7 14211 1 1 86 HIS CA   C  55.284 -24.007   2.222 1.00 . A A .  86 HIS CA   1 1 
        7 14212 1 1 86 HIS CB   C  54.430 -24.473   1.031 1.00 . A A .  86 HIS CB   1 1 
        7 14213 1 1 86 HIS CD2  C  53.717 -26.943   1.273 1.00 . A A .  86 HIS CD2  1 1 
        7 14214 1 1 86 HIS CE1  C  55.299 -27.896   0.073 1.00 . A A .  86 HIS CE1  1 1 
        7 14215 1 1 86 HIS CG   C  54.535 -25.957   0.790 1.00 . A A .  86 HIS CG   1 1 
        7 14216 1 1 86 HIS H    H  53.436 -23.906   3.318 1.00 . A A .  86 HIS H    1 1 
        7 14217 1 1 86 HIS HA   H  56.022 -24.779   2.444 1.00 . A A .  86 HIS HA   1 1 
        7 14218 1 1 86 HIS HB2  H  53.389 -24.185   1.170 1.00 . A A .  86 HIS HB2  1 1 
        7 14219 1 1 86 HIS HB3  H  54.778 -23.973   0.126 1.00 . A A .  86 HIS HB3  1 1 
        7 14220 1 1 86 HIS HD1  H  56.284 -26.098  -0.434 1.00 . A A .  86 HIS HD1  1 1 
        7 14221 1 1 86 HIS HD2  H  52.853 -26.797   1.905 1.00 . A A .  86 HIS HD2  1 1 
        7 14222 1 1 86 HIS HE1  H  55.917 -28.635  -0.427 1.00 . A A .  86 HIS HE1  1 1 
        7 14223 1 1 86 HIS N    N  54.440 -23.802   3.406 1.00 . A A .  86 HIS N    1 1 
        7 14224 1 1 86 HIS ND1  N  55.516 -26.571   0.047 1.00 . A A .  86 HIS ND1  1 1 
        7 14225 1 1 86 HIS NE2  N  54.208 -28.175   0.810 1.00 . A A .  86 HIS NE2  1 1 
        7 14226 1 1 86 HIS O    O  57.281 -22.795   1.663 1.00 . A A .  86 HIS O    1 1 
        7 14227 1 1 87 LYS C    C  57.026 -19.871   2.610 1.00 . A A .  87 LYS C    1 1 
        7 14228 1 1 87 LYS CA   C  56.036 -20.286   1.522 1.00 . A A .  87 LYS CA   1 1 
        7 14229 1 1 87 LYS CB   C  54.963 -19.207   1.272 1.00 . A A .  87 LYS CB   1 1 
        7 14230 1 1 87 LYS CD   C  53.513 -18.125  -0.578 1.00 . A A .  87 LYS CD   1 1 
        7 14231 1 1 87 LYS CE   C  52.098 -18.622  -0.250 1.00 . A A .  87 LYS CE   1 1 
        7 14232 1 1 87 LYS CG   C  54.654 -19.101  -0.231 1.00 . A A .  87 LYS CG   1 1 
        7 14233 1 1 87 LYS H    H  54.411 -21.577   2.074 1.00 . A A .  87 LYS H    1 1 
        7 14234 1 1 87 LYS HA   H  56.638 -20.396   0.617 1.00 . A A .  87 LYS HA   1 1 
        7 14235 1 1 87 LYS HB2  H  54.057 -19.450   1.827 1.00 . A A .  87 LYS HB2  1 1 
        7 14236 1 1 87 LYS HB3  H  55.329 -18.236   1.613 1.00 . A A .  87 LYS HB3  1 1 
        7 14237 1 1 87 LYS HD2  H  53.674 -17.179  -0.054 1.00 . A A .  87 LYS HD2  1 1 
        7 14238 1 1 87 LYS HD3  H  53.556 -17.916  -1.648 1.00 . A A .  87 LYS HD3  1 1 
        7 14239 1 1 87 LYS HE2  H  51.989 -18.721   0.832 1.00 . A A .  87 LYS HE2  1 1 
        7 14240 1 1 87 LYS HE3  H  51.398 -17.852  -0.595 1.00 . A A .  87 LYS HE3  1 1 
        7 14241 1 1 87 LYS HG2  H  55.557 -18.750  -0.732 1.00 . A A .  87 LYS HG2  1 1 
        7 14242 1 1 87 LYS HG3  H  54.427 -20.092  -0.627 1.00 . A A .  87 LYS HG3  1 1 
        7 14243 1 1 87 LYS HZ1  H  50.812 -20.191  -0.720 1.00 . A A .  87 LYS HZ1  1 1 
        7 14244 1 1 87 LYS HZ2  H  51.879 -19.865  -1.910 1.00 . A A .  87 LYS HZ2  1 1 
        7 14245 1 1 87 LYS HZ3  H  52.352 -20.666  -0.544 1.00 . A A .  87 LYS HZ3  1 1 
        7 14246 1 1 87 LYS N    N  55.395 -21.575   1.822 1.00 . A A .  87 LYS N    1 1 
        7 14247 1 1 87 LYS NZ   N  51.775 -19.916  -0.899 1.00 . A A .  87 LYS NZ   1 1 
        7 14248 1 1 87 LYS O    O  58.131 -19.446   2.278 1.00 . A A .  87 LYS O    1 1 
        7 14249 1 1 88 LEU C    C  58.844 -20.495   5.043 1.00 . A A .  88 LEU C    1 1 
        7 14250 1 1 88 LEU CA   C  57.575 -19.625   4.989 1.00 . A A .  88 LEU CA   1 1 
        7 14251 1 1 88 LEU CB   C  56.859 -19.647   6.357 1.00 . A A .  88 LEU CB   1 1 
        7 14252 1 1 88 LEU CD1  C  55.209 -18.625   7.952 1.00 . A A .  88 LEU CD1  1 1 
        7 14253 1 1 88 LEU CD2  C  55.478 -17.553   5.709 1.00 . A A .  88 LEU CD2  1 1 
        7 14254 1 1 88 LEU CG   C  55.528 -18.877   6.475 1.00 . A A .  88 LEU CG   1 1 
        7 14255 1 1 88 LEU H    H  55.746 -20.376   4.097 1.00 . A A .  88 LEU H    1 1 
        7 14256 1 1 88 LEU HA   H  57.906 -18.601   4.807 1.00 . A A .  88 LEU HA   1 1 
        7 14257 1 1 88 LEU HB2  H  56.670 -20.682   6.644 1.00 . A A .  88 LEU HB2  1 1 
        7 14258 1 1 88 LEU HB3  H  57.558 -19.232   7.085 1.00 . A A .  88 LEU HB3  1 1 
        7 14259 1 1 88 LEU HD11 H  54.230 -18.153   8.044 1.00 . A A .  88 LEU HD11 1 1 
        7 14260 1 1 88 LEU HD12 H  55.190 -19.568   8.499 1.00 . A A .  88 LEU HD12 1 1 
        7 14261 1 1 88 LEU HD13 H  55.961 -17.971   8.394 1.00 . A A .  88 LEU HD13 1 1 
        7 14262 1 1 88 LEU HD21 H  55.464 -17.737   4.634 1.00 . A A .  88 LEU HD21 1 1 
        7 14263 1 1 88 LEU HD22 H  54.562 -17.014   5.955 1.00 . A A .  88 LEU HD22 1 1 
        7 14264 1 1 88 LEU HD23 H  56.347 -16.947   5.957 1.00 . A A .  88 LEU HD23 1 1 
        7 14265 1 1 88 LEU HG   H  54.748 -19.514   6.082 1.00 . A A .  88 LEU HG   1 1 
        7 14266 1 1 88 LEU N    N  56.673 -20.013   3.892 1.00 . A A .  88 LEU N    1 1 
        7 14267 1 1 88 LEU O    O  59.951 -19.966   5.150 1.00 . A A .  88 LEU O    1 1 
        7 14268 1 1 89 ARG C    C  60.742 -22.704   3.809 1.00 . A A .  89 ARG C    1 1 
        7 14269 1 1 89 ARG CA   C  59.809 -22.792   5.018 1.00 . A A .  89 ARG CA   1 1 
        7 14270 1 1 89 ARG CB   C  59.252 -24.221   5.185 1.00 . A A .  89 ARG CB   1 1 
        7 14271 1 1 89 ARG CD   C  59.301 -24.505   7.751 1.00 . A A .  89 ARG CD   1 1 
        7 14272 1 1 89 ARG CG   C  58.445 -24.435   6.481 1.00 . A A .  89 ARG CG   1 1 
        7 14273 1 1 89 ARG CZ   C  57.588 -25.299   9.417 1.00 . A A .  89 ARG CZ   1 1 
        7 14274 1 1 89 ARG H    H  57.753 -22.193   4.870 1.00 . A A .  89 ARG H    1 1 
        7 14275 1 1 89 ARG HA   H  60.427 -22.555   5.885 1.00 . A A .  89 ARG HA   1 1 
        7 14276 1 1 89 ARG HB2  H  58.605 -24.445   4.334 1.00 . A A .  89 ARG HB2  1 1 
        7 14277 1 1 89 ARG HB3  H  60.078 -24.935   5.168 1.00 . A A .  89 ARG HB3  1 1 
        7 14278 1 1 89 ARG HD2  H  59.887 -25.425   7.752 1.00 . A A .  89 ARG HD2  1 1 
        7 14279 1 1 89 ARG HD3  H  59.993 -23.662   7.751 1.00 . A A .  89 ARG HD3  1 1 
        7 14280 1 1 89 ARG HE   H  58.536 -23.565   9.502 1.00 . A A .  89 ARG HE   1 1 
        7 14281 1 1 89 ARG HG2  H  57.727 -23.628   6.608 1.00 . A A .  89 ARG HG2  1 1 
        7 14282 1 1 89 ARG HG3  H  57.883 -25.363   6.379 1.00 . A A .  89 ARG HG3  1 1 
        7 14283 1 1 89 ARG HH11 H  57.998 -26.763   8.119 1.00 . A A .  89 ARG HH11 1 1 
        7 14284 1 1 89 ARG HH12 H  56.742 -27.104   9.285 1.00 . A A .  89 ARG HH12 1 1 
        7 14285 1 1 89 ARG HH21 H  56.908 -24.125  10.907 1.00 . A A .  89 ARG HH21 1 1 
        7 14286 1 1 89 ARG HH22 H  56.086 -25.654  10.682 1.00 . A A .  89 ARG HH22 1 1 
        7 14287 1 1 89 ARG N    N  58.696 -21.825   4.956 1.00 . A A .  89 ARG N    1 1 
        7 14288 1 1 89 ARG NE   N  58.466 -24.419   8.970 1.00 . A A .  89 ARG NE   1 1 
        7 14289 1 1 89 ARG NH1  N  57.409 -26.471   8.879 1.00 . A A .  89 ARG NH1  1 1 
        7 14290 1 1 89 ARG NH2  N  56.845 -25.024  10.442 1.00 . A A .  89 ARG NH2  1 1 
        7 14291 1 1 89 ARG O    O  61.958 -22.662   3.997 1.00 . A A .  89 ARG O    1 1 
        7 14292 1 1 90 GLN C    C  61.837 -21.225   1.278 1.00 . A A .  90 GLN C    1 1 
        7 14293 1 1 90 GLN CA   C  61.023 -22.531   1.359 1.00 . A A .  90 GLN CA   1 1 
        7 14294 1 1 90 GLN CB   C  60.145 -22.726   0.110 1.00 . A A .  90 GLN CB   1 1 
        7 14295 1 1 90 GLN CD   C  58.708 -24.413  -1.182 1.00 . A A .  90 GLN CD   1 1 
        7 14296 1 1 90 GLN CG   C  59.684 -24.190  -0.026 1.00 . A A .  90 GLN CG   1 1 
        7 14297 1 1 90 GLN H    H  59.198 -22.655   2.493 1.00 . A A .  90 GLN H    1 1 
        7 14298 1 1 90 GLN HA   H  61.756 -23.337   1.377 1.00 . A A .  90 GLN HA   1 1 
        7 14299 1 1 90 GLN HB2  H  59.285 -22.058   0.156 1.00 . A A .  90 GLN HB2  1 1 
        7 14300 1 1 90 GLN HB3  H  60.731 -22.466  -0.773 1.00 . A A .  90 GLN HB3  1 1 
        7 14301 1 1 90 GLN HE21 H  60.015 -23.766  -2.588 1.00 . A A .  90 GLN HE21 1 1 
        7 14302 1 1 90 GLN HE22 H  58.436 -24.284  -3.161 1.00 . A A .  90 GLN HE22 1 1 
        7 14303 1 1 90 GLN HG2  H  60.559 -24.822  -0.188 1.00 . A A .  90 GLN HG2  1 1 
        7 14304 1 1 90 GLN HG3  H  59.203 -24.514   0.897 1.00 . A A .  90 GLN HG3  1 1 
        7 14305 1 1 90 GLN N    N  60.208 -22.633   2.585 1.00 . A A .  90 GLN N    1 1 
        7 14306 1 1 90 GLN NE2  N  59.091 -24.128  -2.409 1.00 . A A .  90 GLN NE2  1 1 
        7 14307 1 1 90 GLN O    O  62.942 -21.221   0.732 1.00 . A A .  90 GLN O    1 1 
        7 14308 1 1 90 GLN OE1  O  57.586 -24.873  -1.008 1.00 . A A .  90 GLN OE1  1 1 
        7 14309 1 1 91 GLN C    C  63.051 -18.768   3.095 1.00 . A A .  91 GLN C    1 1 
        7 14310 1 1 91 GLN CA   C  62.027 -18.836   1.939 1.00 . A A .  91 GLN CA   1 1 
        7 14311 1 1 91 GLN CB   C  60.986 -17.714   2.085 1.00 . A A .  91 GLN CB   1 1 
        7 14312 1 1 91 GLN CD   C  60.987 -16.822  -0.304 1.00 . A A .  91 GLN CD   1 1 
        7 14313 1 1 91 GLN CG   C  60.169 -17.490   0.800 1.00 . A A .  91 GLN CG   1 1 
        7 14314 1 1 91 GLN H    H  60.420 -20.207   2.293 1.00 . A A .  91 GLN H    1 1 
        7 14315 1 1 91 GLN HA   H  62.589 -18.675   1.018 1.00 . A A .  91 GLN HA   1 1 
        7 14316 1 1 91 GLN HB2  H  60.317 -17.965   2.908 1.00 . A A .  91 GLN HB2  1 1 
        7 14317 1 1 91 GLN HB3  H  61.488 -16.779   2.338 1.00 . A A .  91 GLN HB3  1 1 
        7 14318 1 1 91 GLN HE21 H  60.550 -14.961   0.372 1.00 . A A .  91 GLN HE21 1 1 
        7 14319 1 1 91 GLN HE22 H  61.588 -15.062  -1.060 1.00 . A A .  91 GLN HE22 1 1 
        7 14320 1 1 91 GLN HG2  H  59.778 -18.437   0.430 1.00 . A A .  91 GLN HG2  1 1 
        7 14321 1 1 91 GLN HG3  H  59.317 -16.856   1.038 1.00 . A A .  91 GLN HG3  1 1 
        7 14322 1 1 91 GLN N    N  61.332 -20.132   1.860 1.00 . A A .  91 GLN N    1 1 
        7 14323 1 1 91 GLN NE2  N  61.050 -15.509  -0.335 1.00 . A A .  91 GLN NE2  1 1 
        7 14324 1 1 91 GLN O    O  63.819 -17.808   3.181 1.00 . A A .  91 GLN O    1 1 
        7 14325 1 1 91 GLN OE1  O  61.585 -17.467  -1.155 1.00 . A A .  91 GLN OE1  1 1 
        7 14326 1 1 92 GLN C    C  64.475 -21.327   5.286 1.00 . A A .  92 GLN C    1 1 
        7 14327 1 1 92 GLN CA   C  63.966 -19.885   5.144 1.00 . A A .  92 GLN CA   1 1 
        7 14328 1 1 92 GLN CB   C  63.226 -19.466   6.429 1.00 . A A .  92 GLN CB   1 1 
        7 14329 1 1 92 GLN CD   C  64.002 -17.042   6.689 1.00 . A A .  92 GLN CD   1 1 
        7 14330 1 1 92 GLN CG   C  62.813 -17.985   6.495 1.00 . A A .  92 GLN CG   1 1 
        7 14331 1 1 92 GLN H    H  62.396 -20.508   3.846 1.00 . A A .  92 GLN H    1 1 
        7 14332 1 1 92 GLN HA   H  64.840 -19.246   5.010 1.00 . A A .  92 GLN HA   1 1 
        7 14333 1 1 92 GLN HB2  H  62.328 -20.079   6.528 1.00 . A A .  92 GLN HB2  1 1 
        7 14334 1 1 92 GLN HB3  H  63.863 -19.679   7.289 1.00 . A A .  92 GLN HB3  1 1 
        7 14335 1 1 92 GLN HE21 H  64.332 -16.853   4.700 1.00 . A A .  92 GLN HE21 1 1 
        7 14336 1 1 92 GLN HE22 H  65.413 -15.954   5.768 1.00 . A A .  92 GLN HE22 1 1 
        7 14337 1 1 92 GLN HG2  H  62.258 -17.705   5.599 1.00 . A A .  92 GLN HG2  1 1 
        7 14338 1 1 92 GLN HG3  H  62.140 -17.857   7.343 1.00 . A A .  92 GLN HG3  1 1 
        7 14339 1 1 92 GLN N    N  63.073 -19.770   3.982 1.00 . A A .  92 GLN N    1 1 
        7 14340 1 1 92 GLN NE2  N  64.631 -16.575   5.632 1.00 . A A .  92 GLN NE2  1 1 
        7 14341 1 1 92 GLN O    O  65.689 -21.568   5.337 1.00 . A A .  92 GLN O    1 1 
        7 14342 1 1 92 GLN OE1  O  64.394 -16.714   7.801 1.00 . A A .  92 GLN OE1  1 1 
        7 14343 2 2  1 GLY C    C  18.443 -19.640  27.524 1.00 . B B . 706 GLY C    1 1 
        7 14344 2 2  1 GLY CA   C  16.919 -19.653  27.337 1.00 . B B . 706 GLY CA   1 1 
        7 14345 2 2  1 GLY H1   H  15.340 -19.311  28.747 1.00 . B B . 706 GLY H1   1 1 
        7 14346 2 2  1 GLY HA2  H  16.676 -20.434  26.618 1.00 . B B . 706 GLY HA2  1 1 
        7 14347 2 2  1 GLY HA3  H  16.620 -18.694  26.914 1.00 . B B . 706 GLY HA3  1 1 
        7 14348 2 2  1 GLY N    N  16.153 -19.892  28.565 1.00 . B B . 706 GLY N    1 1 
        7 14349 2 2  1 GLY O    O  19.173 -19.291  26.594 1.00 . B B . 706 GLY O    1 1 
        7 14350 2 2  2 SER C    C  21.238 -20.911  28.189 1.00 . B B . 707 SER C    1 1 
        7 14351 2 2  2 SER CA   C  20.369 -20.003  29.076 1.00 . B B . 707 SER CA   1 1 
        7 14352 2 2  2 SER CB   C  20.540 -20.431  30.541 1.00 . B B . 707 SER CB   1 1 
        7 14353 2 2  2 SER H    H  18.271 -20.235  29.439 1.00 . B B . 707 SER H    1 1 
        7 14354 2 2  2 SER HA   H  20.754 -18.988  28.974 1.00 . B B . 707 SER HA   1 1 
        7 14355 2 2  2 SER HB2  H  20.228 -21.471  30.648 1.00 . B B . 707 SER HB2  1 1 
        7 14356 2 2  2 SER HB3  H  21.593 -20.354  30.821 1.00 . B B . 707 SER HB3  1 1 
        7 14357 2 2  2 SER HG   H  20.122 -18.718  31.409 1.00 . B B . 707 SER HG   1 1 
        7 14358 2 2  2 SER N    N  18.938 -19.994  28.716 1.00 . B B . 707 SER N    1 1 
        7 14359 2 2  2 SER O    O  22.388 -20.571  27.904 1.00 . B B . 707 SER O    1 1 
        7 14360 2 2  2 SER OG   O  19.755 -19.624  31.410 1.00 . B B . 707 SER OG   1 1 
        7 14361 2 2  3 HIS C    C  20.259 -23.855  26.090 1.00 . B B . 708 HIS C    1 1 
        7 14362 2 2  3 HIS CA   C  21.321 -22.995  26.809 1.00 . B B . 708 HIS CA   1 1 
        7 14363 2 2  3 HIS CB   C  22.390 -23.842  27.536 1.00 . B B . 708 HIS CB   1 1 
        7 14364 2 2  3 HIS CD2  C  21.950 -26.314  28.075 1.00 . B B . 708 HIS CD2  1 1 
        7 14365 2 2  3 HIS CE1  C  21.095 -26.134  30.091 1.00 . B B . 708 HIS CE1  1 1 
        7 14366 2 2  3 HIS CG   C  21.875 -24.980  28.383 1.00 . B B . 708 HIS CG   1 1 
        7 14367 2 2  3 HIS H    H  19.725 -22.227  27.977 1.00 . B B . 708 HIS H    1 1 
        7 14368 2 2  3 HIS HA   H  21.840 -22.426  26.037 1.00 . B B . 708 HIS HA   1 1 
        7 14369 2 2  3 HIS HB2  H  23.057 -24.262  26.782 1.00 . B B . 708 HIS HB2  1 1 
        7 14370 2 2  3 HIS HB3  H  23.005 -23.195  28.161 1.00 . B B . 708 HIS HB3  1 1 
        7 14371 2 2  3 HIS HD1  H  21.181 -24.039  30.176 1.00 . B B . 708 HIS HD1  1 1 
        7 14372 2 2  3 HIS HD2  H  22.357 -26.731  27.162 1.00 . B B . 708 HIS HD2  1 1 
        7 14373 2 2  3 HIS HE1  H  20.675 -26.373  31.063 1.00 . B B . 708 HIS HE1  1 1 
        7 14374 2 2  3 HIS N    N  20.686 -22.038  27.726 1.00 . B B . 708 HIS N    1 1 
        7 14375 2 2  3 HIS ND1  N  21.341 -24.888  29.649 1.00 . B B . 708 HIS ND1  1 1 
        7 14376 2 2  3 HIS NE2  N  21.446 -27.042  29.161 1.00 . B B . 708 HIS NE2  1 1 
        7 14377 2 2  3 HIS O    O  19.056 -23.632  26.244 1.00 . B B . 708 HIS O    1 1 
        7 14378 2 2  4 MET C    C  18.729 -26.486  25.142 1.00 . B B . 709 MET C    1 1 
        7 14379 2 2  4 MET CA   C  19.900 -25.743  24.456 1.00 . B B . 709 MET CA   1 1 
        7 14380 2 2  4 MET CB   C  20.832 -26.746  23.749 1.00 . B B . 709 MET CB   1 1 
        7 14381 2 2  4 MET CE   C  23.971 -24.603  21.906 1.00 . B B . 709 MET CE   1 1 
        7 14382 2 2  4 MET CG   C  21.795 -26.092  22.745 1.00 . B B . 709 MET CG   1 1 
        7 14383 2 2  4 MET H    H  21.707 -24.925  25.204 1.00 . B B . 709 MET H    1 1 
        7 14384 2 2  4 MET HA   H  19.435 -25.134  23.679 1.00 . B B . 709 MET HA   1 1 
        7 14385 2 2  4 MET HB2  H  21.402 -27.309  24.490 1.00 . B B . 709 MET HB2  1 1 
        7 14386 2 2  4 MET HB3  H  20.219 -27.454  23.190 1.00 . B B . 709 MET HB3  1 1 
        7 14387 2 2  4 MET HE1  H  24.233 -25.456  21.280 1.00 . B B . 709 MET HE1  1 1 
        7 14388 2 2  4 MET HE2  H  23.270 -23.967  21.367 1.00 . B B . 709 MET HE2  1 1 
        7 14389 2 2  4 MET HE3  H  24.871 -24.033  22.136 1.00 . B B . 709 MET HE3  1 1 
        7 14390 2 2  4 MET HG2  H  22.195 -26.883  22.108 1.00 . B B . 709 MET HG2  1 1 
        7 14391 2 2  4 MET HG3  H  21.227 -25.414  22.108 1.00 . B B . 709 MET HG3  1 1 
        7 14392 2 2  4 MET N    N  20.704 -24.831  25.289 1.00 . B B . 709 MET N    1 1 
        7 14393 2 2  4 MET O    O  17.880 -27.039  24.438 1.00 . B B . 709 MET O    1 1 
        7 14394 2 2  4 MET SD   S  23.212 -25.191  23.444 1.00 . B B . 709 MET SD   1 1 
        7 14395 2 2  5 SER C    C  16.174 -26.256  27.009 1.00 . B B . 710 SER C    1 1 
        7 14396 2 2  5 SER CA   C  17.474 -27.064  27.206 1.00 . B B . 710 SER CA   1 1 
        7 14397 2 2  5 SER CB   C  17.782 -27.161  28.704 1.00 . B B . 710 SER CB   1 1 
        7 14398 2 2  5 SER H    H  19.319 -26.000  27.023 1.00 . B B . 710 SER H    1 1 
        7 14399 2 2  5 SER HA   H  17.289 -28.065  26.827 1.00 . B B . 710 SER HA   1 1 
        7 14400 2 2  5 SER HB2  H  16.938 -27.629  29.213 1.00 . B B . 710 SER HB2  1 1 
        7 14401 2 2  5 SER HB3  H  18.664 -27.786  28.850 1.00 . B B . 710 SER HB3  1 1 
        7 14402 2 2  5 SER HG   H  18.105 -25.965  30.221 1.00 . B B . 710 SER HG   1 1 
        7 14403 2 2  5 SER N    N  18.624 -26.490  26.478 1.00 . B B . 710 SER N    1 1 
        7 14404 2 2  5 SER O    O  15.076 -26.738  27.295 1.00 . B B . 710 SER O    1 1 
        7 14405 2 2  5 SER OG   O  18.011 -25.872  29.255 1.00 . B B . 710 SER OG   1 1 
        7 14406 2 2  6 GLU C    C  15.556 -23.369  24.830 1.00 . B B . 711 GLU C    1 1 
        7 14407 2 2  6 GLU CA   C  15.257 -24.054  26.185 1.00 . B B . 711 GLU CA   1 1 
        7 14408 2 2  6 GLU CB   C  15.188 -23.020  27.329 1.00 . B B . 711 GLU CB   1 1 
        7 14409 2 2  6 GLU CD   C  13.189 -24.056  28.611 1.00 . B B . 711 GLU CD   1 1 
        7 14410 2 2  6 GLU CG   C  14.654 -23.563  28.667 1.00 . B B . 711 GLU CG   1 1 
        7 14411 2 2  6 GLU H    H  17.254 -24.752  26.284 1.00 . B B . 711 GLU H    1 1 
        7 14412 2 2  6 GLU HA   H  14.290 -24.552  26.088 1.00 . B B . 711 GLU HA   1 1 
        7 14413 2 2  6 GLU HB2  H  16.193 -22.628  27.497 1.00 . B B . 711 GLU HB2  1 1 
        7 14414 2 2  6 GLU HB3  H  14.559 -22.180  27.035 1.00 . B B . 711 GLU HB3  1 1 
        7 14415 2 2  6 GLU HG2  H  15.306 -24.366  29.014 1.00 . B B . 711 GLU HG2  1 1 
        7 14416 2 2  6 GLU HG3  H  14.720 -22.758  29.402 1.00 . B B . 711 GLU HG3  1 1 
        7 14417 2 2  6 GLU N    N  16.304 -25.034  26.493 1.00 . B B . 711 GLU N    1 1 
        7 14418 2 2  6 GLU O    O  16.499 -23.745  24.127 1.00 . B B . 711 GLU O    1 1 
        7 14419 2 2  6 GLU OE1  O  12.422 -23.659  27.698 1.00 . B B . 711 GLU OE1  1 1 
        7 14420 2 2  6 GLU OE2  O  12.776 -24.820  29.518 1.00 . B B . 711 GLU OE2  1 1 
        7 14421 2 2  7 VAL C    C  16.302 -20.876  23.205 1.00 . B B . 712 VAL C    1 1 
        7 14422 2 2  7 VAL CA   C  14.941 -21.593  23.190 1.00 . B B . 712 VAL CA   1 1 
        7 14423 2 2  7 VAL CB   C  13.780 -20.601  22.961 1.00 . B B . 712 VAL CB   1 1 
        7 14424 2 2  7 VAL CG1  C  13.951 -19.825  21.647 1.00 . B B . 712 VAL CG1  1 1 
        7 14425 2 2  7 VAL CG2  C  12.431 -21.333  22.886 1.00 . B B . 712 VAL CG2  1 1 
        7 14426 2 2  7 VAL H    H  13.999 -22.098  25.050 1.00 . B B . 712 VAL H    1 1 
        7 14427 2 2  7 VAL HA   H  14.939 -22.294  22.356 1.00 . B B . 712 VAL HA   1 1 
        7 14428 2 2  7 VAL HB   H  13.738 -19.889  23.786 1.00 . B B . 712 VAL HB   1 1 
        7 14429 2 2  7 VAL HG11 H  14.038 -20.516  20.807 1.00 . B B . 712 VAL HG11 1 1 
        7 14430 2 2  7 VAL HG12 H  13.088 -19.177  21.486 1.00 . B B . 712 VAL HG12 1 1 
        7 14431 2 2  7 VAL HG13 H  14.837 -19.194  21.692 1.00 . B B . 712 VAL HG13 1 1 
        7 14432 2 2  7 VAL HG21 H  12.450 -22.072  22.083 1.00 . B B . 712 VAL HG21 1 1 
        7 14433 2 2  7 VAL HG22 H  12.216 -21.833  23.829 1.00 . B B . 712 VAL HG22 1 1 
        7 14434 2 2  7 VAL HG23 H  11.632 -20.618  22.693 1.00 . B B . 712 VAL HG23 1 1 
        7 14435 2 2  7 VAL N    N  14.760 -22.364  24.439 1.00 . B B . 712 VAL N    1 1 
        7 14436 2 2  7 VAL O    O  16.488 -19.884  23.915 1.00 . B B . 712 VAL O    1 1 
        7 14437 2 2  8 HIS C    C  19.218 -21.123  20.939 1.00 . B B . 713 HIS C    1 1 
        7 14438 2 2  8 HIS CA   C  18.651 -20.924  22.366 1.00 . B B . 713 HIS CA   1 1 
        7 14439 2 2  8 HIS CB   C  19.463 -21.637  23.460 1.00 . B B . 713 HIS CB   1 1 
        7 14440 2 2  8 HIS CD2  C  22.007 -21.391  23.126 1.00 . B B . 713 HIS CD2  1 1 
        7 14441 2 2  8 HIS CE1  C  22.431 -19.830  24.617 1.00 . B B . 713 HIS CE1  1 1 
        7 14442 2 2  8 HIS CG   C  20.822 -21.036  23.714 1.00 . B B . 713 HIS CG   1 1 
        7 14443 2 2  8 HIS H    H  17.039 -22.245  21.933 1.00 . B B . 713 HIS H    1 1 
        7 14444 2 2  8 HIS HA   H  18.673 -19.857  22.590 1.00 . B B . 713 HIS HA   1 1 
        7 14445 2 2  8 HIS HB2  H  18.901 -21.574  24.392 1.00 . B B . 713 HIS HB2  1 1 
        7 14446 2 2  8 HIS HB3  H  19.569 -22.691  23.207 1.00 . B B . 713 HIS HB3  1 1 
        7 14447 2 2  8 HIS HD1  H  20.442 -19.626  25.279 1.00 . B B . 713 HIS HD1  1 1 
        7 14448 2 2  8 HIS HD2  H  22.132 -22.149  22.363 1.00 . B B . 713 HIS HD2  1 1 
        7 14449 2 2  8 HIS HE1  H  22.947 -19.122  25.259 1.00 . B B . 713 HIS HE1  1 1 
        7 14450 2 2  8 HIS N    N  17.265 -21.405  22.445 1.00 . B B . 713 HIS N    1 1 
        7 14451 2 2  8 HIS ND1  N  21.109 -20.061  24.641 1.00 . B B . 713 HIS ND1  1 1 
        7 14452 2 2  8 HIS NE2  N  23.026 -20.617  23.702 1.00 . B B . 713 HIS NE2  1 1 
        7 14453 2 2  8 HIS O    O  20.030 -22.026  20.705 1.00 . B B . 713 HIS O    1 1 
        7 14454 2 2  9 PRO C    C  20.588 -19.934  18.272 1.00 . B B . 714 PRO C    1 1 
        7 14455 2 2  9 PRO CA   C  19.159 -20.437  18.551 1.00 . B B . 714 PRO CA   1 1 
        7 14456 2 2  9 PRO CB   C  18.116 -19.623  17.776 1.00 . B B . 714 PRO CB   1 1 
        7 14457 2 2  9 PRO CD   C  17.780 -19.255  20.111 1.00 . B B . 714 PRO CD   1 1 
        7 14458 2 2  9 PRO CG   C  17.732 -18.526  18.768 1.00 . B B . 714 PRO CG   1 1 
        7 14459 2 2  9 PRO HA   H  19.098 -21.478  18.229 1.00 . B B . 714 PRO HA   1 1 
        7 14460 2 2  9 PRO HB2  H  18.513 -19.221  16.842 1.00 . B B . 714 PRO HB2  1 1 
        7 14461 2 2  9 PRO HB3  H  17.245 -20.249  17.574 1.00 . B B . 714 PRO HB3  1 1 
        7 14462 2 2  9 PRO HD2  H  18.070 -18.567  20.906 1.00 . B B . 714 PRO HD2  1 1 
        7 14463 2 2  9 PRO HD3  H  16.803 -19.689  20.328 1.00 . B B . 714 PRO HD3  1 1 
        7 14464 2 2  9 PRO HG2  H  18.485 -17.735  18.752 1.00 . B B . 714 PRO HG2  1 1 
        7 14465 2 2  9 PRO HG3  H  16.741 -18.120  18.563 1.00 . B B . 714 PRO HG3  1 1 
        7 14466 2 2  9 PRO N    N  18.755 -20.326  19.954 1.00 . B B . 714 PRO N    1 1 
        7 14467 2 2  9 PRO O    O  21.297 -19.434  19.150 1.00 . B B . 714 PRO O    1 1 
        7 14468 2 2 10 SER C    C  22.429 -18.069  16.428 1.00 . B B . 715 SER C    1 1 
        7 14469 2 2 10 SER CA   C  22.287 -19.600  16.471 1.00 . B B . 715 SER CA   1 1 
        7 14470 2 2 10 SER CB   C  22.493 -20.204  15.075 1.00 . B B . 715 SER CB   1 1 
        7 14471 2 2 10 SER H    H  20.324 -20.408  16.338 1.00 . B B . 715 SER H    1 1 
        7 14472 2 2 10 SER HA   H  23.080 -19.981  17.116 1.00 . B B . 715 SER HA   1 1 
        7 14473 2 2 10 SER HB2  H  23.416 -19.826  14.632 1.00 . B B . 715 SER HB2  1 1 
        7 14474 2 2 10 SER HB3  H  22.584 -21.287  15.176 1.00 . B B . 715 SER HB3  1 1 
        7 14475 2 2 10 SER HG   H  21.508 -20.461  13.418 1.00 . B B . 715 SER HG   1 1 
        7 14476 2 2 10 SER N    N  20.992 -20.047  17.005 1.00 . B B . 715 SER N    1 1 
        7 14477 2 2 10 SER O    O  21.466 -17.324  16.648 1.00 . B B . 715 SER O    1 1 
        7 14478 2 2 10 SER OG   O  21.400 -19.911  14.220 1.00 . B B . 715 SER OG   1 1 
        7 14479 2 2 11 ARG C    C  24.607 -15.829  14.676 1.00 . B B . 716 ARG C    1 1 
        7 14480 2 2 11 ARG CA   C  24.038 -16.166  16.061 1.00 . B B . 716 ARG CA   1 1 
        7 14481 2 2 11 ARG CB   C  25.067 -15.848  17.173 1.00 . B B . 716 ARG CB   1 1 
        7 14482 2 2 11 ARG CD   C  23.548 -15.111  19.149 1.00 . B B . 716 ARG CD   1 1 
        7 14483 2 2 11 ARG CG   C  24.621 -16.085  18.631 1.00 . B B . 716 ARG CG   1 1 
        7 14484 2 2 11 ARG CZ   C  21.106 -14.720  18.702 1.00 . B B . 716 ARG CZ   1 1 
        7 14485 2 2 11 ARG H    H  24.382 -18.272  15.984 1.00 . B B . 716 ARG H    1 1 
        7 14486 2 2 11 ARG HA   H  23.165 -15.525  16.184 1.00 . B B . 716 ARG HA   1 1 
        7 14487 2 2 11 ARG HB2  H  25.953 -16.462  16.997 1.00 . B B . 716 ARG HB2  1 1 
        7 14488 2 2 11 ARG HB3  H  25.379 -14.805  17.087 1.00 . B B . 716 ARG HB3  1 1 
        7 14489 2 2 11 ARG HD2  H  23.498 -15.205  20.236 1.00 . B B . 716 ARG HD2  1 1 
        7 14490 2 2 11 ARG HD3  H  23.845 -14.090  18.902 1.00 . B B . 716 ARG HD3  1 1 
        7 14491 2 2 11 ARG HE   H  22.144 -16.239  18.014 1.00 . B B . 716 ARG HE   1 1 
        7 14492 2 2 11 ARG HG2  H  24.275 -17.112  18.756 1.00 . B B . 716 ARG HG2  1 1 
        7 14493 2 2 11 ARG HG3  H  25.501 -15.962  19.263 1.00 . B B . 716 ARG HG3  1 1 
        7 14494 2 2 11 ARG HH11 H  21.821 -13.331  19.945 1.00 . B B . 716 ARG HH11 1 1 
        7 14495 2 2 11 ARG HH12 H  20.146 -13.142  19.500 1.00 . B B . 716 ARG HH12 1 1 
        7 14496 2 2 11 ARG HH21 H  20.144 -15.934  17.450 1.00 . B B . 716 ARG HH21 1 1 
        7 14497 2 2 11 ARG HH22 H  19.187 -14.617  18.106 1.00 . B B . 716 ARG HH22 1 1 
        7 14498 2 2 11 ARG N    N  23.646 -17.587  16.147 1.00 . B B . 716 ARG N    1 1 
        7 14499 2 2 11 ARG NE   N  22.221 -15.409  18.586 1.00 . B B . 716 ARG NE   1 1 
        7 14500 2 2 11 ARG NH1  N  21.015 -13.645  19.434 1.00 . B B . 716 ARG NH1  1 1 
        7 14501 2 2 11 ARG NH2  N  20.054 -15.124  18.052 1.00 . B B . 716 ARG NH2  1 1 
        7 14502 2 2 11 ARG O    O  24.863 -16.719  13.857 1.00 . B B . 716 ARG O    1 1 
        7 14503 2 2 12 LEU C    C  26.242 -12.750  13.395 1.00 . B B . 717 LEU C    1 1 
        7 14504 2 2 12 LEU CA   C  25.343 -13.980  13.166 1.00 . B B . 717 LEU CA   1 1 
        7 14505 2 2 12 LEU CB   C  24.197 -13.702  12.169 1.00 . B B . 717 LEU CB   1 1 
        7 14506 2 2 12 LEU CD1  C  22.310 -12.323  11.293 1.00 . B B . 717 LEU CD1  1 1 
        7 14507 2 2 12 LEU CD2  C  22.704 -12.348  13.740 1.00 . B B . 717 LEU CD2  1 1 
        7 14508 2 2 12 LEU CG   C  23.384 -12.407  12.375 1.00 . B B . 717 LEU CG   1 1 
        7 14509 2 2 12 LEU H    H  24.593 -13.879  15.152 1.00 . B B . 717 LEU H    1 1 
        7 14510 2 2 12 LEU HA   H  25.968 -14.736  12.708 1.00 . B B . 717 LEU HA   1 1 
        7 14511 2 2 12 LEU HB2  H  24.634 -13.658  11.170 1.00 . B B . 717 LEU HB2  1 1 
        7 14512 2 2 12 LEU HB3  H  23.512 -14.553  12.177 1.00 . B B . 717 LEU HB3  1 1 
        7 14513 2 2 12 LEU HD11 H  21.626 -13.167  11.380 1.00 . B B . 717 LEU HD11 1 1 
        7 14514 2 2 12 LEU HD12 H  21.752 -11.392  11.398 1.00 . B B . 717 LEU HD12 1 1 
        7 14515 2 2 12 LEU HD13 H  22.781 -12.341  10.311 1.00 . B B . 717 LEU HD13 1 1 
        7 14516 2 2 12 LEU HD21 H  23.459 -12.247  14.516 1.00 . B B . 717 LEU HD21 1 1 
        7 14517 2 2 12 LEU HD22 H  22.044 -11.482  13.790 1.00 . B B . 717 LEU HD22 1 1 
        7 14518 2 2 12 LEU HD23 H  22.128 -13.258  13.905 1.00 . B B . 717 LEU HD23 1 1 
        7 14519 2 2 12 LEU HG   H  24.041 -11.543  12.271 1.00 . B B . 717 LEU HG   1 1 
        7 14520 2 2 12 LEU N    N  24.811 -14.536  14.418 1.00 . B B . 717 LEU N    1 1 
        7 14521 2 2 12 LEU O    O  26.268 -12.174  14.483 1.00 . B B . 717 LEU O    1 1 
        7 14522 2 2 13 GLN C    C  27.842 -10.518  10.959 1.00 . B B . 718 GLN C    1 1 
        7 14523 2 2 13 GLN CA   C  27.900 -11.203  12.341 1.00 . B B . 718 GLN CA   1 1 
        7 14524 2 2 13 GLN CB   C  29.341 -11.700  12.596 1.00 . B B . 718 GLN CB   1 1 
        7 14525 2 2 13 GLN CD   C  29.738 -11.637  15.149 1.00 . B B . 718 GLN CD   1 1 
        7 14526 2 2 13 GLN CG   C  29.612 -12.493  13.890 1.00 . B B . 718 GLN CG   1 1 
        7 14527 2 2 13 GLN H    H  26.887 -12.860  11.490 1.00 . B B . 718 GLN H    1 1 
        7 14528 2 2 13 GLN HA   H  27.621 -10.477  13.105 1.00 . B B . 718 GLN HA   1 1 
        7 14529 2 2 13 GLN HB2  H  29.605 -12.362  11.773 1.00 . B B . 718 GLN HB2  1 1 
        7 14530 2 2 13 GLN HB3  H  30.021 -10.848  12.562 1.00 . B B . 718 GLN HB3  1 1 
        7 14531 2 2 13 GLN HE21 H  27.736 -11.391  15.330 1.00 . B B . 718 GLN HE21 1 1 
        7 14532 2 2 13 GLN HE22 H  28.751 -10.606  16.546 1.00 . B B . 718 GLN HE22 1 1 
        7 14533 2 2 13 GLN HG2  H  28.854 -13.259  14.041 1.00 . B B . 718 GLN HG2  1 1 
        7 14534 2 2 13 GLN HG3  H  30.558 -13.012  13.754 1.00 . B B . 718 GLN HG3  1 1 
        7 14535 2 2 13 GLN N    N  26.975 -12.347  12.356 1.00 . B B . 718 GLN N    1 1 
        7 14536 2 2 13 GLN NE2  N  28.649 -11.171  15.718 1.00 . B B . 718 GLN NE2  1 1 
        7 14537 2 2 13 GLN O    O  27.622 -11.187   9.944 1.00 . B B . 718 GLN O    1 1 
        7 14538 2 2 13 GLN OE1  O  30.827 -11.424  15.668 1.00 . B B . 718 GLN OE1  1 1 
        7 14539 2 2 14 THR C    C  29.357  -8.718   8.824 1.00 . B B . 719 THR C    1 1 
        7 14540 2 2 14 THR CA   C  28.079  -8.435   9.628 1.00 . B B . 719 THR CA   1 1 
        7 14541 2 2 14 THR CB   C  27.953  -6.921   9.882 1.00 . B B . 719 THR CB   1 1 
        7 14542 2 2 14 THR CG2  C  26.576  -6.553  10.436 1.00 . B B . 719 THR CG2  1 1 
        7 14543 2 2 14 THR H    H  28.246  -8.687  11.745 1.00 . B B . 719 THR H    1 1 
        7 14544 2 2 14 THR HA   H  27.234  -8.741   9.011 1.00 . B B . 719 THR HA   1 1 
        7 14545 2 2 14 THR HB   H  28.098  -6.386   8.943 1.00 . B B . 719 THR HB   1 1 
        7 14546 2 2 14 THR HG1  H  29.466  -5.812  10.360 1.00 . B B . 719 THR HG1  1 1 
        7 14547 2 2 14 THR HG21 H  26.410  -7.035  11.399 1.00 . B B . 719 THR HG21 1 1 
        7 14548 2 2 14 THR HG22 H  26.515  -5.471  10.563 1.00 . B B . 719 THR HG22 1 1 
        7 14549 2 2 14 THR HG23 H  25.802  -6.868   9.736 1.00 . B B . 719 THR HG23 1 1 
        7 14550 2 2 14 THR N    N  28.053  -9.200  10.895 1.00 . B B . 719 THR N    1 1 
        7 14551 2 2 14 THR O    O  30.346  -9.217   9.364 1.00 . B B . 719 THR O    1 1 
        7 14552 2 2 14 THR OG1  O  28.914  -6.488  10.815 1.00 . B B . 719 THR OG1  1 1 
        7 14553 2 2 15 THR C    C  31.821  -7.855   6.969 1.00 . B B . 720 THR C    1 1 
        7 14554 2 2 15 THR CA   C  30.530  -8.606   6.621 1.00 . B B . 720 THR CA   1 1 
        7 14555 2 2 15 THR CB   C  30.150  -8.382   5.149 1.00 . B B . 720 THR CB   1 1 
        7 14556 2 2 15 THR CG2  C  29.440  -9.627   4.617 1.00 . B B . 720 THR CG2  1 1 
        7 14557 2 2 15 THR H    H  28.557  -7.960   7.114 1.00 . B B . 720 THR H    1 1 
        7 14558 2 2 15 THR HA   H  30.804  -9.650   6.722 1.00 . B B . 720 THR HA   1 1 
        7 14559 2 2 15 THR HB   H  31.048  -8.219   4.552 1.00 . B B . 720 THR HB   1 1 
        7 14560 2 2 15 THR HG1  H  29.123  -7.139   4.058 1.00 . B B . 720 THR HG1  1 1 
        7 14561 2 2 15 THR HG21 H  29.198  -9.494   3.562 1.00 . B B . 720 THR HG21 1 1 
        7 14562 2 2 15 THR HG22 H  30.102 -10.490   4.720 1.00 . B B . 720 THR HG22 1 1 
        7 14563 2 2 15 THR HG23 H  28.526  -9.813   5.182 1.00 . B B . 720 THR HG23 1 1 
        7 14564 2 2 15 THR N    N  29.376  -8.387   7.528 1.00 . B B . 720 THR N    1 1 
        7 14565 2 2 15 THR O    O  32.872  -8.142   6.401 1.00 . B B . 720 THR O    1 1 
        7 14566 2 2 15 THR OG1  O  29.280  -7.274   5.010 1.00 . B B . 720 THR OG1  1 1 
        7 14567 2 2 16 ASP C    C  33.192  -6.608   9.983 1.00 . B B . 721 ASP C    1 1 
        7 14568 2 2 16 ASP CA   C  32.914  -6.216   8.516 1.00 . B B . 721 ASP CA   1 1 
        7 14569 2 2 16 ASP CB   C  32.701  -4.703   8.390 1.00 . B B . 721 ASP CB   1 1 
        7 14570 2 2 16 ASP CG   C  31.581  -4.147   9.295 1.00 . B B . 721 ASP CG   1 1 
        7 14571 2 2 16 ASP H    H  30.870  -6.786   8.365 1.00 . B B . 721 ASP H    1 1 
        7 14572 2 2 16 ASP HA   H  33.813  -6.465   7.952 1.00 . B B . 721 ASP HA   1 1 
        7 14573 2 2 16 ASP HB2  H  33.650  -4.235   8.665 1.00 . B B . 721 ASP HB2  1 1 
        7 14574 2 2 16 ASP HB3  H  32.491  -4.455   7.349 1.00 . B B . 721 ASP HB3  1 1 
        7 14575 2 2 16 ASP N    N  31.774  -6.953   7.947 1.00 . B B . 721 ASP N    1 1 
        7 14576 2 2 16 ASP O    O  34.085  -6.051  10.624 1.00 . B B . 721 ASP O    1 1 
        7 14577 2 2 16 ASP OD1  O  30.528  -4.811   9.456 1.00 . B B . 721 ASP OD1  1 1 
        7 14578 2 2 16 ASP OD2  O  31.747  -3.024   9.831 1.00 . B B . 721 ASP OD2  1 1 
        7 14579 2 2 17 ASN C    C  32.711  -9.633  11.906 1.00 . B B . 722 ASN C    1 1 
        7 14580 2 2 17 ASN CA   C  32.546  -8.104  11.872 1.00 . B B . 722 ASN CA   1 1 
        7 14581 2 2 17 ASN CB   C  31.353  -7.602  12.683 1.00 . B B . 722 ASN CB   1 1 
        7 14582 2 2 17 ASN CG   C  31.519  -7.751  14.186 1.00 . B B . 722 ASN CG   1 1 
        7 14583 2 2 17 ASN H    H  31.713  -7.977   9.926 1.00 . B B . 722 ASN H    1 1 
        7 14584 2 2 17 ASN HA   H  33.458  -7.703  12.315 1.00 . B B . 722 ASN HA   1 1 
        7 14585 2 2 17 ASN HB2  H  31.211  -6.545  12.471 1.00 . B B . 722 ASN HB2  1 1 
        7 14586 2 2 17 ASN HB3  H  30.476  -8.158  12.364 1.00 . B B . 722 ASN HB3  1 1 
        7 14587 2 2 17 ASN HD21 H  33.310  -6.805  14.187 1.00 . B B . 722 ASN HD21 1 1 
        7 14588 2 2 17 ASN HD22 H  32.712  -7.360  15.744 1.00 . B B . 722 ASN HD22 1 1 
        7 14589 2 2 17 ASN N    N  32.439  -7.578  10.512 1.00 . B B . 722 ASN N    1 1 
        7 14590 2 2 17 ASN ND2  N  32.607  -7.263  14.746 1.00 . B B . 722 ASN ND2  1 1 
        7 14591 2 2 17 ASN O    O  32.821 -10.220  12.983 1.00 . B B . 722 ASN O    1 1 
        7 14592 2 2 17 ASN OD1  O  30.663  -8.283  14.878 1.00 . B B . 722 ASN OD1  1 1 
        7 14593 2 2 18 LEU C    C  34.528 -11.945  11.321 1.00 . B B . 723 LEU C    1 1 
        7 14594 2 2 18 LEU CA   C  33.190 -11.687  10.599 1.00 . B B . 723 LEU CA   1 1 
        7 14595 2 2 18 LEU CB   C  33.307 -12.072   9.103 1.00 . B B . 723 LEU CB   1 1 
        7 14596 2 2 18 LEU CD1  C  32.295 -12.688   6.890 1.00 . B B . 723 LEU CD1  1 1 
        7 14597 2 2 18 LEU CD2  C  30.864 -12.787   8.909 1.00 . B B . 723 LEU CD2  1 1 
        7 14598 2 2 18 LEU CG   C  32.027 -12.046   8.254 1.00 . B B . 723 LEU CG   1 1 
        7 14599 2 2 18 LEU H    H  32.710  -9.739   9.881 1.00 . B B . 723 LEU H    1 1 
        7 14600 2 2 18 LEU HA   H  32.446 -12.322  11.073 1.00 . B B . 723 LEU HA   1 1 
        7 14601 2 2 18 LEU HB2  H  34.032 -11.413   8.620 1.00 . B B . 723 LEU HB2  1 1 
        7 14602 2 2 18 LEU HB3  H  33.699 -13.084   9.049 1.00 . B B . 723 LEU HB3  1 1 
        7 14603 2 2 18 LEU HD11 H  33.113 -12.167   6.393 1.00 . B B . 723 LEU HD11 1 1 
        7 14604 2 2 18 LEU HD12 H  32.555 -13.742   7.007 1.00 . B B . 723 LEU HD12 1 1 
        7 14605 2 2 18 LEU HD13 H  31.405 -12.614   6.264 1.00 . B B . 723 LEU HD13 1 1 
        7 14606 2 2 18 LEU HD21 H  30.026 -12.854   8.216 1.00 . B B . 723 LEU HD21 1 1 
        7 14607 2 2 18 LEU HD22 H  31.174 -13.787   9.211 1.00 . B B . 723 LEU HD22 1 1 
        7 14608 2 2 18 LEU HD23 H  30.540 -12.215   9.775 1.00 . B B . 723 LEU HD23 1 1 
        7 14609 2 2 18 LEU HG   H  31.738 -11.013   8.095 1.00 . B B . 723 LEU HG   1 1 
        7 14610 2 2 18 LEU N    N  32.820 -10.274  10.730 1.00 . B B . 723 LEU N    1 1 
        7 14611 2 2 18 LEU O    O  34.771 -13.054  11.771 1.00 . B B . 723 LEU O    1 1 
        7 14612 2 2 19 LEU C    C  36.841 -11.889  13.269 1.00 . B B . 724 LEU C    1 1 
        7 14613 2 2 19 LEU CA   C  36.682 -10.869  12.110 1.00 . B B . 724 LEU CA   1 1 
        7 14614 2 2 19 LEU CB   C  37.009  -9.418  12.534 1.00 . B B . 724 LEU CB   1 1 
        7 14615 2 2 19 LEU CD1  C  37.444  -7.019  11.908 1.00 . B B . 724 LEU CD1  1 1 
        7 14616 2 2 19 LEU CD2  C  37.420  -8.719  10.107 1.00 . B B . 724 LEU CD2  1 1 
        7 14617 2 2 19 LEU CG   C  36.803  -8.328  11.453 1.00 . B B . 724 LEU CG   1 1 
        7 14618 2 2 19 LEU H    H  34.989 -10.024  11.130 1.00 . B B . 724 LEU H    1 1 
        7 14619 2 2 19 LEU HA   H  37.401 -11.124  11.335 1.00 . B B . 724 LEU HA   1 1 
        7 14620 2 2 19 LEU HB2  H  36.400  -9.157  13.400 1.00 . B B . 724 LEU HB2  1 1 
        7 14621 2 2 19 LEU HB3  H  38.052  -9.397  12.853 1.00 . B B . 724 LEU HB3  1 1 
        7 14622 2 2 19 LEU HD11 H  37.253  -6.243  11.166 1.00 . B B . 724 LEU HD11 1 1 
        7 14623 2 2 19 LEU HD12 H  37.009  -6.710  12.858 1.00 . B B . 724 LEU HD12 1 1 
        7 14624 2 2 19 LEU HD13 H  38.520  -7.148  12.027 1.00 . B B . 724 LEU HD13 1 1 
        7 14625 2 2 19 LEU HD21 H  37.272  -7.917   9.382 1.00 . B B . 724 LEU HD21 1 1 
        7 14626 2 2 19 LEU HD22 H  38.487  -8.903  10.226 1.00 . B B . 724 LEU HD22 1 1 
        7 14627 2 2 19 LEU HD23 H  36.947  -9.625   9.722 1.00 . B B . 724 LEU HD23 1 1 
        7 14628 2 2 19 LEU HG   H  35.733  -8.141  11.309 1.00 . B B . 724 LEU HG   1 1 
        7 14629 2 2 19 LEU N    N  35.355 -10.902  11.475 1.00 . B B . 724 LEU N    1 1 
        7 14630 2 2 19 LEU O    O  36.309 -11.655  14.358 1.00 . B B . 724 LEU O    1 1 
        7 14631 2 2 20 PRO C    C  38.656 -13.812  15.204 1.00 . B B . 725 PRO C    1 1 
        7 14632 2 2 20 PRO CA   C  37.682 -14.108  14.049 1.00 . B B . 725 PRO CA   1 1 
        7 14633 2 2 20 PRO CB   C  38.168 -15.314  13.233 1.00 . B B . 725 PRO CB   1 1 
        7 14634 2 2 20 PRO CD   C  38.196 -13.421  11.813 1.00 . B B . 725 PRO CD   1 1 
        7 14635 2 2 20 PRO CG   C  39.009 -14.669  12.137 1.00 . B B . 725 PRO CG   1 1 
        7 14636 2 2 20 PRO HA   H  36.708 -14.343  14.482 1.00 . B B . 725 PRO HA   1 1 
        7 14637 2 2 20 PRO HB2  H  38.756 -16.015  13.824 1.00 . B B . 725 PRO HB2  1 1 
        7 14638 2 2 20 PRO HB3  H  37.312 -15.819  12.786 1.00 . B B . 725 PRO HB3  1 1 
        7 14639 2 2 20 PRO HD2  H  38.860 -12.641  11.449 1.00 . B B . 725 PRO HD2  1 1 
        7 14640 2 2 20 PRO HD3  H  37.443 -13.655  11.060 1.00 . B B . 725 PRO HD3  1 1 
        7 14641 2 2 20 PRO HG2  H  39.984 -14.382  12.533 1.00 . B B . 725 PRO HG2  1 1 
        7 14642 2 2 20 PRO HG3  H  39.127 -15.318  11.270 1.00 . B B . 725 PRO HG3  1 1 
        7 14643 2 2 20 PRO N    N  37.537 -13.030  13.057 1.00 . B B . 725 PRO N    1 1 
        7 14644 2 2 20 PRO O    O  38.815 -14.639  16.103 1.00 . B B . 725 PRO O    1 1 
        7 14645 2 2 21 MET C    C  40.285 -10.717  16.366 1.00 . B B . 726 MET C    1 1 
        7 14646 2 2 21 MET CA   C  40.337 -12.237  16.153 1.00 . B B . 726 MET CA   1 1 
        7 14647 2 2 21 MET CB   C  41.687 -12.710  15.602 1.00 . B B . 726 MET CB   1 1 
        7 14648 2 2 21 MET CE   C  44.600 -12.783  14.270 1.00 . B B . 726 MET CE   1 1 
        7 14649 2 2 21 MET CG   C  42.901 -12.399  16.469 1.00 . B B . 726 MET CG   1 1 
        7 14650 2 2 21 MET H    H  39.150 -12.032  14.408 1.00 . B B . 726 MET H    1 1 
        7 14651 2 2 21 MET HA   H  40.156 -12.725  17.113 1.00 . B B . 726 MET HA   1 1 
        7 14652 2 2 21 MET HB2  H  41.634 -13.792  15.507 1.00 . B B . 726 MET HB2  1 1 
        7 14653 2 2 21 MET HB3  H  41.839 -12.273  14.616 1.00 . B B . 726 MET HB3  1 1 
        7 14654 2 2 21 MET HE1  H  43.783 -13.179  13.667 1.00 . B B . 726 MET HE1  1 1 
        7 14655 2 2 21 MET HE2  H  44.602 -11.696  14.214 1.00 . B B . 726 MET HE2  1 1 
        7 14656 2 2 21 MET HE3  H  45.544 -13.167  13.880 1.00 . B B . 726 MET HE3  1 1 
        7 14657 2 2 21 MET HG2  H  43.101 -11.327  16.432 1.00 . B B . 726 MET HG2  1 1 
        7 14658 2 2 21 MET HG3  H  42.663 -12.680  17.492 1.00 . B B . 726 MET HG3  1 1 
        7 14659 2 2 21 MET N    N  39.328 -12.658  15.179 1.00 . B B . 726 MET N    1 1 
        7 14660 2 2 21 MET O    O  39.996  -9.964  15.431 1.00 . B B . 726 MET O    1 1 
        7 14661 2 2 21 MET SD   S  44.404 -13.298  15.997 1.00 . B B . 726 MET SD   1 1 
        7 14662 2 2 22 SER C    C  41.797  -8.093  17.580 1.00 . B B . 727 SER C    1 1 
        7 14663 2 2 22 SER CA   C  40.535  -8.858  18.011 1.00 . B B . 727 SER CA   1 1 
        7 14664 2 2 22 SER CB   C  40.397  -8.797  19.540 1.00 . B B . 727 SER CB   1 1 
        7 14665 2 2 22 SER H    H  40.834 -10.967  18.285 1.00 . B B . 727 SER H    1 1 
        7 14666 2 2 22 SER HA   H  39.668  -8.371  17.564 1.00 . B B . 727 SER HA   1 1 
        7 14667 2 2 22 SER HB2  H  41.159  -9.427  20.001 1.00 . B B . 727 SER HB2  1 1 
        7 14668 2 2 22 SER HB3  H  40.546  -7.776  19.891 1.00 . B B . 727 SER HB3  1 1 
        7 14669 2 2 22 SER HG   H  39.046  -9.200  20.906 1.00 . B B . 727 SER HG   1 1 
        7 14670 2 2 22 SER N    N  40.564 -10.273  17.590 1.00 . B B . 727 SER N    1 1 
        7 14671 2 2 22 SER O    O  42.827  -8.725  17.344 1.00 . B B . 727 SER O    1 1 
        7 14672 2 2 22 SER OG   O  39.104  -9.231  19.932 1.00 . B B . 727 SER OG   1 1 
        7 14673 2 2 23 PRO C    C  44.169  -6.146  18.046 1.00 . B B . 728 PRO C    1 1 
        7 14674 2 2 23 PRO CA   C  42.965  -5.967  17.103 1.00 . B B . 728 PRO CA   1 1 
        7 14675 2 2 23 PRO CB   C  42.497  -4.510  17.016 1.00 . B B . 728 PRO CB   1 1 
        7 14676 2 2 23 PRO CD   C  40.654  -5.857  17.743 1.00 . B B . 728 PRO CD   1 1 
        7 14677 2 2 23 PRO CG   C  41.256  -4.464  17.906 1.00 . B B . 728 PRO CG   1 1 
        7 14678 2 2 23 PRO HA   H  43.277  -6.282  16.107 1.00 . B B . 728 PRO HA   1 1 
        7 14679 2 2 23 PRO HB2  H  43.260  -3.807  17.353 1.00 . B B . 728 PRO HB2  1 1 
        7 14680 2 2 23 PRO HB3  H  42.208  -4.286  15.988 1.00 . B B . 728 PRO HB3  1 1 
        7 14681 2 2 23 PRO HD2  H  40.094  -6.126  18.638 1.00 . B B . 728 PRO HD2  1 1 
        7 14682 2 2 23 PRO HD3  H  39.994  -5.872  16.875 1.00 . B B . 728 PRO HD3  1 1 
        7 14683 2 2 23 PRO HG2  H  41.556  -4.314  18.945 1.00 . B B . 728 PRO HG2  1 1 
        7 14684 2 2 23 PRO HG3  H  40.561  -3.684  17.592 1.00 . B B . 728 PRO HG3  1 1 
        7 14685 2 2 23 PRO N    N  41.784  -6.745  17.499 1.00 . B B . 728 PRO N    1 1 
        7 14686 2 2 23 PRO O    O  45.307  -6.187  17.583 1.00 . B B . 728 PRO O    1 1 
        7 14687 2 2 24 GLU C    C  45.665  -7.927  20.168 1.00 . B B . 729 GLU C    1 1 
        7 14688 2 2 24 GLU CA   C  45.028  -6.532  20.336 1.00 . B B . 729 GLU CA   1 1 
        7 14689 2 2 24 GLU CB   C  44.491  -6.373  21.768 1.00 . B B . 729 GLU CB   1 1 
        7 14690 2 2 24 GLU CD   C  43.564  -4.797  23.527 1.00 . B B . 729 GLU CD   1 1 
        7 14691 2 2 24 GLU CG   C  44.034  -4.938  22.066 1.00 . B B . 729 GLU CG   1 1 
        7 14692 2 2 24 GLU H    H  42.995  -6.257  19.691 1.00 . B B . 729 GLU H    1 1 
        7 14693 2 2 24 GLU HA   H  45.820  -5.797  20.182 1.00 . B B . 729 GLU HA   1 1 
        7 14694 2 2 24 GLU HB2  H  43.658  -7.060  21.922 1.00 . B B . 729 GLU HB2  1 1 
        7 14695 2 2 24 GLU HB3  H  45.285  -6.635  22.469 1.00 . B B . 729 GLU HB3  1 1 
        7 14696 2 2 24 GLU HG2  H  44.866  -4.254  21.874 1.00 . B B . 729 GLU HG2  1 1 
        7 14697 2 2 24 GLU HG3  H  43.219  -4.666  21.390 1.00 . B B . 729 GLU HG3  1 1 
        7 14698 2 2 24 GLU N    N  43.947  -6.297  19.358 1.00 . B B . 729 GLU N    1 1 
        7 14699 2 2 24 GLU O    O  46.870  -8.100  20.350 1.00 . B B . 729 GLU O    1 1 
        7 14700 2 2 24 GLU OE1  O  42.361  -5.023  23.806 1.00 . B B . 729 GLU OE1  1 1 
        7 14701 2 2 24 GLU OE2  O  44.391  -4.451  24.405 1.00 . B B . 729 GLU OE2  1 1 
        7 14702 2 2 25 GLU C    C  46.064 -10.295  18.134 1.00 . B B . 730 GLU C    1 1 
        7 14703 2 2 25 GLU CA   C  45.319 -10.286  19.476 1.00 . B B . 730 GLU CA   1 1 
        7 14704 2 2 25 GLU CB   C  44.109 -11.228  19.417 1.00 . B B . 730 GLU CB   1 1 
        7 14705 2 2 25 GLU CD   C  42.102 -12.193  20.698 1.00 . B B . 730 GLU CD   1 1 
        7 14706 2 2 25 GLU CG   C  43.401 -11.364  20.769 1.00 . B B . 730 GLU CG   1 1 
        7 14707 2 2 25 GLU H    H  43.895  -8.700  19.597 1.00 . B B . 730 GLU H    1 1 
        7 14708 2 2 25 GLU HA   H  46.009 -10.632  20.248 1.00 . B B . 730 GLU HA   1 1 
        7 14709 2 2 25 GLU HB2  H  43.405 -10.834  18.690 1.00 . B B . 730 GLU HB2  1 1 
        7 14710 2 2 25 GLU HB3  H  44.439 -12.214  19.093 1.00 . B B . 730 GLU HB3  1 1 
        7 14711 2 2 25 GLU HG2  H  44.103 -11.825  21.468 1.00 . B B . 730 GLU HG2  1 1 
        7 14712 2 2 25 GLU HG3  H  43.153 -10.370  21.145 1.00 . B B . 730 GLU HG3  1 1 
        7 14713 2 2 25 GLU N    N  44.864  -8.921  19.772 1.00 . B B . 730 GLU N    1 1 
        7 14714 2 2 25 GLU O    O  47.175 -10.810  18.041 1.00 . B B . 730 GLU O    1 1 
        7 14715 2 2 25 GLU OE1  O  41.398 -12.159  19.660 1.00 . B B . 730 GLU OE1  1 1 
        7 14716 2 2 25 GLU OE2  O  41.761 -12.828  21.724 1.00 . B B . 730 GLU OE2  1 1 
        7 14717 2 2 26 PHE C    C  47.462  -8.780  15.886 1.00 . B B . 731 PHE C    1 1 
        7 14718 2 2 26 PHE CA   C  46.094  -9.482  15.788 1.00 . B B . 731 PHE CA   1 1 
        7 14719 2 2 26 PHE CB   C  45.118  -8.708  14.888 1.00 . B B . 731 PHE CB   1 1 
        7 14720 2 2 26 PHE CD1  C  46.345  -7.199  13.261 1.00 . B B . 731 PHE CD1  1 1 
        7 14721 2 2 26 PHE CD2  C  45.391  -9.275  12.422 1.00 . B B . 731 PHE CD2  1 1 
        7 14722 2 2 26 PHE CE1  C  46.820  -6.897  11.971 1.00 . B B . 731 PHE CE1  1 1 
        7 14723 2 2 26 PHE CE2  C  45.858  -8.969  11.131 1.00 . B B . 731 PHE CE2  1 1 
        7 14724 2 2 26 PHE CG   C  45.633  -8.393  13.494 1.00 . B B . 731 PHE CG   1 1 
        7 14725 2 2 26 PHE CZ   C  46.577  -7.782  10.906 1.00 . B B . 731 PHE CZ   1 1 
        7 14726 2 2 26 PHE H    H  44.564  -9.260  17.271 1.00 . B B . 731 PHE H    1 1 
        7 14727 2 2 26 PHE HA   H  46.265 -10.465  15.350 1.00 . B B . 731 PHE HA   1 1 
        7 14728 2 2 26 PHE HB2  H  44.194  -9.282  14.800 1.00 . B B . 731 PHE HB2  1 1 
        7 14729 2 2 26 PHE HB3  H  44.866  -7.767  15.375 1.00 . B B . 731 PHE HB3  1 1 
        7 14730 2 2 26 PHE HD1  H  46.534  -6.513  14.074 1.00 . B B . 731 PHE HD1  1 1 
        7 14731 2 2 26 PHE HD2  H  44.833 -10.185  12.582 1.00 . B B . 731 PHE HD2  1 1 
        7 14732 2 2 26 PHE HE1  H  47.374  -5.983  11.799 1.00 . B B . 731 PHE HE1  1 1 
        7 14733 2 2 26 PHE HE2  H  45.661  -9.643  10.310 1.00 . B B . 731 PHE HE2  1 1 
        7 14734 2 2 26 PHE HZ   H  46.941  -7.548   9.914 1.00 . B B . 731 PHE HZ   1 1 
        7 14735 2 2 26 PHE N    N  45.483  -9.662  17.109 1.00 . B B . 731 PHE N    1 1 
        7 14736 2 2 26 PHE O    O  48.383  -9.136  15.150 1.00 . B B . 731 PHE O    1 1 
        7 14737 2 2 27 ASP C    C  49.960  -8.154  17.599 1.00 . B B . 732 ASP C    1 1 
        7 14738 2 2 27 ASP CA   C  48.927  -7.160  17.035 1.00 . B B . 732 ASP CA   1 1 
        7 14739 2 2 27 ASP CB   C  48.751  -5.946  17.955 1.00 . B B . 732 ASP CB   1 1 
        7 14740 2 2 27 ASP CG   C  50.049  -5.130  18.054 1.00 . B B . 732 ASP CG   1 1 
        7 14741 2 2 27 ASP H    H  46.845  -7.550  17.377 1.00 . B B . 732 ASP H    1 1 
        7 14742 2 2 27 ASP HA   H  49.304  -6.800  16.076 1.00 . B B . 732 ASP HA   1 1 
        7 14743 2 2 27 ASP HB2  H  47.962  -5.305  17.555 1.00 . B B . 732 ASP HB2  1 1 
        7 14744 2 2 27 ASP HB3  H  48.442  -6.279  18.947 1.00 . B B . 732 ASP HB3  1 1 
        7 14745 2 2 27 ASP N    N  47.635  -7.821  16.805 1.00 . B B . 732 ASP N    1 1 
        7 14746 2 2 27 ASP O    O  51.057  -8.262  17.058 1.00 . B B . 732 ASP O    1 1 
        7 14747 2 2 27 ASP OD1  O  50.389  -4.411  17.084 1.00 . B B . 732 ASP OD1  1 1 
        7 14748 2 2 27 ASP OD2  O  50.726  -5.197  19.107 1.00 . B B . 732 ASP OD2  1 1 
        7 14749 2 2 28 GLU C    C  50.785 -11.088  18.106 1.00 . B B . 733 GLU C    1 1 
        7 14750 2 2 28 GLU CA   C  50.470 -10.019  19.162 1.00 . B B . 733 GLU CA   1 1 
        7 14751 2 2 28 GLU CB   C  49.817 -10.581  20.436 1.00 . B B . 733 GLU CB   1 1 
        7 14752 2 2 28 GLU CD   C  51.995 -11.571  21.439 1.00 . B B . 733 GLU CD   1 1 
        7 14753 2 2 28 GLU CG   C  50.506 -11.791  21.083 1.00 . B B . 733 GLU CG   1 1 
        7 14754 2 2 28 GLU H    H  48.675  -8.853  18.997 1.00 . B B . 733 GLU H    1 1 
        7 14755 2 2 28 GLU HA   H  51.449  -9.619  19.422 1.00 . B B . 733 GLU HA   1 1 
        7 14756 2 2 28 GLU HB2  H  49.764  -9.779  21.175 1.00 . B B . 733 GLU HB2  1 1 
        7 14757 2 2 28 GLU HB3  H  48.792 -10.872  20.205 1.00 . B B . 733 GLU HB3  1 1 
        7 14758 2 2 28 GLU HG2  H  49.943 -12.026  21.989 1.00 . B B . 733 GLU HG2  1 1 
        7 14759 2 2 28 GLU HG3  H  50.404 -12.647  20.414 1.00 . B B . 733 GLU HG3  1 1 
        7 14760 2 2 28 GLU N    N  49.611  -8.947  18.619 1.00 . B B . 733 GLU N    1 1 
        7 14761 2 2 28 GLU O    O  51.904 -11.605  18.085 1.00 . B B . 733 GLU O    1 1 
        7 14762 2 2 28 GLU OE1  O  52.370 -10.476  21.915 1.00 . B B . 733 GLU OE1  1 1 
        7 14763 2 2 28 GLU OE2  O  52.807 -12.514  21.303 1.00 . B B . 733 GLU OE2  1 1 
        7 14764 2 2 29 VAL C    C  51.185 -11.557  15.120 1.00 . B B . 734 VAL C    1 1 
        7 14765 2 2 29 VAL CA   C  50.161 -12.242  16.034 1.00 . B B . 734 VAL CA   1 1 
        7 14766 2 2 29 VAL CB   C  48.877 -12.628  15.278 1.00 . B B . 734 VAL CB   1 1 
        7 14767 2 2 29 VAL CG1  C  49.205 -13.315  13.958 1.00 . B B . 734 VAL CG1  1 1 
        7 14768 2 2 29 VAL CG2  C  47.973 -13.577  16.078 1.00 . B B . 734 VAL CG2  1 1 
        7 14769 2 2 29 VAL H    H  48.975 -10.888  17.198 1.00 . B B . 734 VAL H    1 1 
        7 14770 2 2 29 VAL HA   H  50.622 -13.149  16.401 1.00 . B B . 734 VAL HA   1 1 
        7 14771 2 2 29 VAL HB   H  48.307 -11.731  15.056 1.00 . B B . 734 VAL HB   1 1 
        7 14772 2 2 29 VAL HG11 H  49.616 -12.601  13.246 1.00 . B B . 734 VAL HG11 1 1 
        7 14773 2 2 29 VAL HG12 H  49.914 -14.123  14.101 1.00 . B B . 734 VAL HG12 1 1 
        7 14774 2 2 29 VAL HG13 H  48.288 -13.727  13.559 1.00 . B B . 734 VAL HG13 1 1 
        7 14775 2 2 29 VAL HG21 H  48.520 -14.460  16.392 1.00 . B B . 734 VAL HG21 1 1 
        7 14776 2 2 29 VAL HG22 H  47.585 -13.070  16.956 1.00 . B B . 734 VAL HG22 1 1 
        7 14777 2 2 29 VAL HG23 H  47.126 -13.907  15.474 1.00 . B B . 734 VAL HG23 1 1 
        7 14778 2 2 29 VAL N    N  49.871 -11.364  17.169 1.00 . B B . 734 VAL N    1 1 
        7 14779 2 2 29 VAL O    O  52.207 -12.155  14.783 1.00 . B B . 734 VAL O    1 1 
        7 14780 2 2 30 SER C    C  53.270  -9.357  14.473 1.00 . B B . 735 SER C    1 1 
        7 14781 2 2 30 SER CA   C  51.851  -9.489  13.909 1.00 . B B . 735 SER CA   1 1 
        7 14782 2 2 30 SER CB   C  51.268  -8.092  13.658 1.00 . B B . 735 SER CB   1 1 
        7 14783 2 2 30 SER H    H  50.112  -9.850  15.102 1.00 . B B . 735 SER H    1 1 
        7 14784 2 2 30 SER HA   H  51.935  -9.987  12.942 1.00 . B B . 735 SER HA   1 1 
        7 14785 2 2 30 SER HB2  H  51.163  -7.555  14.600 1.00 . B B . 735 SER HB2  1 1 
        7 14786 2 2 30 SER HB3  H  51.953  -7.535  13.017 1.00 . B B . 735 SER HB3  1 1 
        7 14787 2 2 30 SER HG   H  49.357  -8.507  13.661 1.00 . B B . 735 SER HG   1 1 
        7 14788 2 2 30 SER N    N  50.958 -10.292  14.759 1.00 . B B . 735 SER N    1 1 
        7 14789 2 2 30 SER O    O  54.227  -9.377  13.697 1.00 . B B . 735 SER O    1 1 
        7 14790 2 2 30 SER OG   O  50.009  -8.175  13.012 1.00 . B B . 735 SER OG   1 1 
        7 14791 2 2 31 ARG C    C  55.635 -10.417  16.109 1.00 . B B . 736 ARG C    1 1 
        7 14792 2 2 31 ARG CA   C  54.762  -9.210  16.469 1.00 . B B . 736 ARG CA   1 1 
        7 14793 2 2 31 ARG CB   C  54.602  -9.145  18.000 1.00 . B B . 736 ARG CB   1 1 
        7 14794 2 2 31 ARG CD   C  53.637  -7.948  20.000 1.00 . B B . 736 ARG CD   1 1 
        7 14795 2 2 31 ARG CG   C  54.036  -7.815  18.522 1.00 . B B . 736 ARG CG   1 1 
        7 14796 2 2 31 ARG CZ   C  51.914  -6.974  21.525 1.00 . B B . 736 ARG CZ   1 1 
        7 14797 2 2 31 ARG H    H  52.598  -9.259  16.379 1.00 . B B . 736 ARG H    1 1 
        7 14798 2 2 31 ARG HA   H  55.298  -8.321  16.130 1.00 . B B . 736 ARG HA   1 1 
        7 14799 2 2 31 ARG HB2  H  53.954  -9.964  18.312 1.00 . B B . 736 ARG HB2  1 1 
        7 14800 2 2 31 ARG HB3  H  55.577  -9.298  18.467 1.00 . B B . 736 ARG HB3  1 1 
        7 14801 2 2 31 ARG HD2  H  53.330  -8.974  20.194 1.00 . B B . 736 ARG HD2  1 1 
        7 14802 2 2 31 ARG HD3  H  54.508  -7.737  20.624 1.00 . B B . 736 ARG HD3  1 1 
        7 14803 2 2 31 ARG HE   H  52.204  -6.375  19.669 1.00 . B B . 736 ARG HE   1 1 
        7 14804 2 2 31 ARG HG2  H  54.781  -7.026  18.414 1.00 . B B . 736 ARG HG2  1 1 
        7 14805 2 2 31 ARG HG3  H  53.168  -7.531  17.937 1.00 . B B . 736 ARG HG3  1 1 
        7 14806 2 2 31 ARG HH11 H  52.501  -8.739  22.247 1.00 . B B . 736 ARG HH11 1 1 
        7 14807 2 2 31 ARG HH12 H  51.651  -7.725  23.379 1.00 . B B . 736 ARG HH12 1 1 
        7 14808 2 2 31 ARG HH21 H  50.822  -5.444  20.915 1.00 . B B . 736 ARG HH21 1 1 
        7 14809 2 2 31 ARG HH22 H  50.554  -5.942  22.590 1.00 . B B . 736 ARG HH22 1 1 
        7 14810 2 2 31 ARG N    N  53.439  -9.273  15.804 1.00 . B B . 736 ARG N    1 1 
        7 14811 2 2 31 ARG NE   N  52.529  -7.044  20.361 1.00 . B B . 736 ARG NE   1 1 
        7 14812 2 2 31 ARG NH1  N  52.115  -7.825  22.485 1.00 . B B . 736 ARG NH1  1 1 
        7 14813 2 2 31 ARG NH2  N  51.054  -6.022  21.724 1.00 . B B . 736 ARG NH2  1 1 
        7 14814 2 2 31 ARG O    O  56.838 -10.262  15.889 1.00 . B B . 736 ARG O    1 1 
        7 14815 2 2 32 ILE C    C  55.787 -13.107  14.190 1.00 . B B . 737 ILE C    1 1 
        7 14816 2 2 32 ILE CA   C  55.724 -12.868  15.707 1.00 . B B . 737 ILE CA   1 1 
        7 14817 2 2 32 ILE CB   C  55.044 -14.068  16.407 1.00 . B B . 737 ILE CB   1 1 
        7 14818 2 2 32 ILE CD1  C  54.333 -15.003  18.695 1.00 . B B . 737 ILE CD1  1 1 
        7 14819 2 2 32 ILE CG1  C  54.907 -13.813  17.925 1.00 . B B . 737 ILE CG1  1 1 
        7 14820 2 2 32 ILE CG2  C  55.836 -15.366  16.139 1.00 . B B . 737 ILE CG2  1 1 
        7 14821 2 2 32 ILE H    H  54.040 -11.630  16.262 1.00 . B B . 737 ILE H    1 1 
        7 14822 2 2 32 ILE HA   H  56.751 -12.811  16.073 1.00 . B B . 737 ILE HA   1 1 
        7 14823 2 2 32 ILE HB   H  54.043 -14.184  15.986 1.00 . B B . 737 ILE HB   1 1 
        7 14824 2 2 32 ILE HD11 H  55.128 -15.710  18.930 1.00 . B B . 737 ILE HD11 1 1 
        7 14825 2 2 32 ILE HD12 H  53.870 -14.643  19.615 1.00 . B B . 737 ILE HD12 1 1 
        7 14826 2 2 32 ILE HD13 H  53.592 -15.510  18.079 1.00 . B B . 737 ILE HD13 1 1 
        7 14827 2 2 32 ILE HG12 H  55.880 -13.556  18.348 1.00 . B B . 737 ILE HG12 1 1 
        7 14828 2 2 32 ILE HG13 H  54.236 -12.971  18.085 1.00 . B B . 737 ILE HG13 1 1 
        7 14829 2 2 32 ILE HG21 H  55.897 -15.564  15.072 1.00 . B B . 737 ILE HG21 1 1 
        7 14830 2 2 32 ILE HG22 H  56.843 -15.282  16.551 1.00 . B B . 737 ILE HG22 1 1 
        7 14831 2 2 32 ILE HG23 H  55.336 -16.224  16.588 1.00 . B B . 737 ILE HG23 1 1 
        7 14832 2 2 32 ILE N    N  55.031 -11.608  16.042 1.00 . B B . 737 ILE N    1 1 
        7 14833 2 2 32 ILE O    O  56.843 -13.464  13.666 1.00 . B B . 737 ILE O    1 1 
        7 14834 2 2 33 VAL C    C  55.464 -12.161  11.235 1.00 . B B . 738 VAL C    1 1 
        7 14835 2 2 33 VAL CA   C  54.572 -13.133  12.015 1.00 . B B . 738 VAL CA   1 1 
        7 14836 2 2 33 VAL CB   C  53.099 -13.055  11.555 1.00 . B B . 738 VAL CB   1 1 
        7 14837 2 2 33 VAL CG1  C  52.915 -13.177  10.037 1.00 . B B . 738 VAL CG1  1 1 
        7 14838 2 2 33 VAL CG2  C  52.302 -14.203  12.190 1.00 . B B . 738 VAL CG2  1 1 
        7 14839 2 2 33 VAL H    H  53.831 -12.637  13.974 1.00 . B B . 738 VAL H    1 1 
        7 14840 2 2 33 VAL HA   H  54.935 -14.134  11.788 1.00 . B B . 738 VAL HA   1 1 
        7 14841 2 2 33 VAL HB   H  52.671 -12.105  11.879 1.00 . B B . 738 VAL HB   1 1 
        7 14842 2 2 33 VAL HG11 H  51.852 -13.186   9.792 1.00 . B B . 738 VAL HG11 1 1 
        7 14843 2 2 33 VAL HG12 H  53.364 -12.326   9.528 1.00 . B B . 738 VAL HG12 1 1 
        7 14844 2 2 33 VAL HG13 H  53.374 -14.097   9.674 1.00 . B B . 738 VAL HG13 1 1 
        7 14845 2 2 33 VAL HG21 H  52.711 -15.161  11.876 1.00 . B B . 738 VAL HG21 1 1 
        7 14846 2 2 33 VAL HG22 H  52.355 -14.147  13.274 1.00 . B B . 738 VAL HG22 1 1 
        7 14847 2 2 33 VAL HG23 H  51.256 -14.136  11.892 1.00 . B B . 738 VAL HG23 1 1 
        7 14848 2 2 33 VAL N    N  54.671 -12.922  13.475 1.00 . B B . 738 VAL N    1 1 
        7 14849 2 2 33 VAL O    O  56.005 -12.525  10.193 1.00 . B B . 738 VAL O    1 1 
        7 14850 2 2 34 GLY C    C  56.369  -9.651   9.657 1.00 . B B . 739 GLY C    1 1 
        7 14851 2 2 34 GLY CA   C  56.509  -9.889  11.170 1.00 . B B . 739 GLY CA   1 1 
        7 14852 2 2 34 GLY H    H  55.164 -10.731  12.610 1.00 . B B . 739 GLY H    1 1 
        7 14853 2 2 34 GLY HA2  H  56.281  -8.950  11.673 1.00 . B B . 739 GLY HA2  1 1 
        7 14854 2 2 34 GLY HA3  H  57.549 -10.140  11.379 1.00 . B B . 739 GLY HA3  1 1 
        7 14855 2 2 34 GLY N    N  55.647 -10.940  11.741 1.00 . B B . 739 GLY N    1 1 
        7 14856 2 2 34 GLY O    O  57.345  -9.290   8.997 1.00 . B B . 739 GLY O    1 1 
        7 14857 2 2 35 SER C    C  55.741 -10.509   6.697 1.00 . B B . 740 SER C    1 1 
        7 14858 2 2 35 SER CA   C  54.827  -9.734   7.676 1.00 . B B . 740 SER CA   1 1 
        7 14859 2 2 35 SER CB   C  54.698  -8.247   7.294 1.00 . B B . 740 SER CB   1 1 
        7 14860 2 2 35 SER H    H  54.428 -10.148   9.727 1.00 . B B . 740 SER H    1 1 
        7 14861 2 2 35 SER HA   H  53.836 -10.165   7.563 1.00 . B B . 740 SER HA   1 1 
        7 14862 2 2 35 SER HB2  H  55.673  -7.764   7.380 1.00 . B B . 740 SER HB2  1 1 
        7 14863 2 2 35 SER HB3  H  54.358  -8.169   6.260 1.00 . B B . 740 SER HB3  1 1 
        7 14864 2 2 35 SER HG   H  53.717  -6.650   7.872 1.00 . B B . 740 SER HG   1 1 
        7 14865 2 2 35 SER N    N  55.169  -9.870   9.104 1.00 . B B . 740 SER N    1 1 
        7 14866 2 2 35 SER O    O  55.928 -10.069   5.562 1.00 . B B . 740 SER O    1 1 
        7 14867 2 2 35 SER OG   O  53.760  -7.590   8.136 1.00 . B B . 740 SER OG   1 1 
        7 14868 2 2 36 VAL C    C  57.099 -12.539   4.840 1.00 . B B . 741 VAL C    1 1 
        7 14869 2 2 36 VAL CA   C  57.237 -12.545   6.375 1.00 . B B . 741 VAL CA   1 1 
        7 14870 2 2 36 VAL CB   C  57.187 -14.001   6.908 1.00 . B B . 741 VAL CB   1 1 
        7 14871 2 2 36 VAL CG1  C  58.149 -14.177   8.085 1.00 . B B . 741 VAL CG1  1 1 
        7 14872 2 2 36 VAL CG2  C  55.783 -14.487   7.326 1.00 . B B . 741 VAL CG2  1 1 
        7 14873 2 2 36 VAL H    H  56.103 -11.926   8.078 1.00 . B B . 741 VAL H    1 1 
        7 14874 2 2 36 VAL HA   H  58.245 -12.173   6.564 1.00 . B B . 741 VAL HA   1 1 
        7 14875 2 2 36 VAL HB   H  57.543 -14.668   6.121 1.00 . B B . 741 VAL HB   1 1 
        7 14876 2 2 36 VAL HG11 H  59.170 -13.982   7.755 1.00 . B B . 741 VAL HG11 1 1 
        7 14877 2 2 36 VAL HG12 H  57.902 -13.485   8.887 1.00 . B B . 741 VAL HG12 1 1 
        7 14878 2 2 36 VAL HG13 H  58.095 -15.198   8.462 1.00 . B B . 741 VAL HG13 1 1 
        7 14879 2 2 36 VAL HG21 H  55.365 -13.867   8.116 1.00 . B B . 741 VAL HG21 1 1 
        7 14880 2 2 36 VAL HG22 H  55.102 -14.483   6.476 1.00 . B B . 741 VAL HG22 1 1 
        7 14881 2 2 36 VAL HG23 H  55.839 -15.505   7.712 1.00 . B B . 741 VAL HG23 1 1 
        7 14882 2 2 36 VAL N    N  56.306 -11.654   7.122 1.00 . B B . 741 VAL N    1 1 
        7 14883 2 2 36 VAL O    O  58.026 -12.138   4.136 1.00 . B B . 741 VAL O    1 1 
        7 14884 2 2 37 GLU C    C  54.058 -12.690   2.741 1.00 . B B . 742 GLU C    1 1 
        7 14885 2 2 37 GLU CA   C  55.569 -12.992   2.890 1.00 . B B . 742 GLU CA   1 1 
        7 14886 2 2 37 GLU CB   C  55.880 -14.389   2.304 1.00 . B B . 742 GLU CB   1 1 
        7 14887 2 2 37 GLU CD   C  58.287 -13.962   1.428 1.00 . B B . 742 GLU CD   1 1 
        7 14888 2 2 37 GLU CG   C  57.357 -14.822   2.312 1.00 . B B . 742 GLU CG   1 1 
        7 14889 2 2 37 GLU H    H  55.243 -13.277   4.976 1.00 . B B . 742 GLU H    1 1 
        7 14890 2 2 37 GLU HA   H  56.118 -12.228   2.338 1.00 . B B . 742 GLU HA   1 1 
        7 14891 2 2 37 GLU HB2  H  55.318 -15.130   2.875 1.00 . B B . 742 GLU HB2  1 1 
        7 14892 2 2 37 GLU HB3  H  55.524 -14.438   1.275 1.00 . B B . 742 GLU HB3  1 1 
        7 14893 2 2 37 GLU HG2  H  57.724 -14.838   3.341 1.00 . B B . 742 GLU HG2  1 1 
        7 14894 2 2 37 GLU HG3  H  57.392 -15.852   1.952 1.00 . B B . 742 GLU HG3  1 1 
        7 14895 2 2 37 GLU N    N  55.942 -12.956   4.323 1.00 . B B . 742 GLU N    1 1 
        7 14896 2 2 37 GLU O    O  53.415 -13.028   1.749 1.00 . B B . 742 GLU O    1 1 
        7 14897 2 2 37 GLU OE1  O  57.812 -13.202   0.549 1.00 . B B . 742 GLU OE1  1 1 
        7 14898 2 2 37 GLU OE2  O  59.528 -14.099   1.563 1.00 . B B . 742 GLU OE2  1 1 
        7 14899 2 2 38 PHE C    C  51.162 -11.442   2.885 1.00 . B B . 743 PHE C    1 1 
        7 14900 2 2 38 PHE CA   C  52.064 -11.878   4.050 1.00 . B B . 743 PHE CA   1 1 
        7 14901 2 2 38 PHE CB   C  51.973 -10.948   5.260 1.00 . B B . 743 PHE CB   1 1 
        7 14902 2 2 38 PHE CD1  C  50.350 -12.359   6.591 1.00 . B B . 743 PHE CD1  1 1 
        7 14903 2 2 38 PHE CD2  C  49.947  -9.961   6.393 1.00 . B B . 743 PHE CD2  1 1 
        7 14904 2 2 38 PHE CE1  C  49.244 -12.467   7.443 1.00 . B B . 743 PHE CE1  1 1 
        7 14905 2 2 38 PHE CE2  C  48.820 -10.084   7.220 1.00 . B B . 743 PHE CE2  1 1 
        7 14906 2 2 38 PHE CG   C  50.713 -11.097   6.079 1.00 . B B . 743 PHE CG   1 1 
        7 14907 2 2 38 PHE CZ   C  48.469 -11.336   7.745 1.00 . B B . 743 PHE CZ   1 1 
        7 14908 2 2 38 PHE H    H  54.102 -11.863   4.552 1.00 . B B . 743 PHE H    1 1 
        7 14909 2 2 38 PHE HA   H  51.690 -12.846   4.363 1.00 . B B . 743 PHE HA   1 1 
        7 14910 2 2 38 PHE HB2  H  52.794 -11.179   5.937 1.00 . B B . 743 PHE HB2  1 1 
        7 14911 2 2 38 PHE HB3  H  52.096  -9.914   4.934 1.00 . B B . 743 PHE HB3  1 1 
        7 14912 2 2 38 PHE HD1  H  50.898 -13.261   6.333 1.00 . B B . 743 PHE HD1  1 1 
        7 14913 2 2 38 PHE HD2  H  50.229  -8.992   6.007 1.00 . B B . 743 PHE HD2  1 1 
        7 14914 2 2 38 PHE HE1  H  48.983 -13.442   7.827 1.00 . B B . 743 PHE HE1  1 1 
        7 14915 2 2 38 PHE HE2  H  48.226  -9.216   7.462 1.00 . B B . 743 PHE HE2  1 1 
        7 14916 2 2 38 PHE HZ   H  47.593 -11.422   8.369 1.00 . B B . 743 PHE HZ   1 1 
        7 14917 2 2 38 PHE N    N  53.482 -12.106   3.795 1.00 . B B . 743 PHE N    1 1 
        7 14918 2 2 38 PHE O    O  50.126 -12.064   2.647 1.00 . B B . 743 PHE O    1 1 
        7 14919 2 2 39 ASP C    C  50.801 -10.913  -0.253 1.00 . B B . 744 ASP C    1 1 
        7 14920 2 2 39 ASP CA   C  50.765  -9.948   0.960 1.00 . B B . 744 ASP CA   1 1 
        7 14921 2 2 39 ASP CB   C  51.183  -8.514   0.602 1.00 . B B . 744 ASP CB   1 1 
        7 14922 2 2 39 ASP CG   C  52.627  -8.426   0.079 1.00 . B B . 744 ASP CG   1 1 
        7 14923 2 2 39 ASP H    H  52.418  -9.953   2.326 1.00 . B B . 744 ASP H    1 1 
        7 14924 2 2 39 ASP HA   H  49.721  -9.895   1.269 1.00 . B B . 744 ASP HA   1 1 
        7 14925 2 2 39 ASP HB2  H  50.489  -8.123  -0.145 1.00 . B B . 744 ASP HB2  1 1 
        7 14926 2 2 39 ASP HB3  H  51.068  -7.886   1.491 1.00 . B B . 744 ASP HB3  1 1 
        7 14927 2 2 39 ASP N    N  51.543 -10.417   2.121 1.00 . B B . 744 ASP N    1 1 
        7 14928 2 2 39 ASP O    O  50.133 -10.669  -1.260 1.00 . B B . 744 ASP O    1 1 
        7 14929 2 2 39 ASP OD1  O  53.570  -8.515   0.900 1.00 . B B . 744 ASP OD1  1 1 
        7 14930 2 2 39 ASP OD2  O  52.822  -8.256  -1.148 1.00 . B B . 744 ASP OD2  1 1 
        7 14931 2 2 40 SER C    C  51.174 -14.466  -0.634 1.00 . B B . 745 SER C    1 1 
        7 14932 2 2 40 SER CA   C  51.671 -13.102  -1.138 1.00 . B B . 745 SER CA   1 1 
        7 14933 2 2 40 SER CB   C  53.124 -13.231  -1.617 1.00 . B B . 745 SER CB   1 1 
        7 14934 2 2 40 SER H    H  52.056 -12.153   0.722 1.00 . B B . 745 SER H    1 1 
        7 14935 2 2 40 SER HA   H  51.060 -12.863  -2.006 1.00 . B B . 745 SER HA   1 1 
        7 14936 2 2 40 SER HB2  H  53.782 -13.412  -0.765 1.00 . B B . 745 SER HB2  1 1 
        7 14937 2 2 40 SER HB3  H  53.204 -14.087  -2.290 1.00 . B B . 745 SER HB3  1 1 
        7 14938 2 2 40 SER HG   H  53.512 -11.313  -1.698 1.00 . B B . 745 SER HG   1 1 
        7 14939 2 2 40 SER N    N  51.537 -12.027  -0.141 1.00 . B B . 745 SER N    1 1 
        7 14940 2 2 40 SER O    O  51.249 -15.440  -1.386 1.00 . B B . 745 SER O    1 1 
        7 14941 2 2 40 SER OG   O  53.539 -12.067  -2.316 1.00 . B B . 745 SER OG   1 1 
        7 14942 2 2 41 MET C    C  49.023 -16.458   0.152 1.00 . B B . 746 MET C    1 1 
        7 14943 2 2 41 MET CA   C  50.074 -15.854   1.102 1.00 . B B . 746 MET CA   1 1 
        7 14944 2 2 41 MET CB   C  49.488 -15.701   2.510 1.00 . B B . 746 MET CB   1 1 
        7 14945 2 2 41 MET CE   C  52.409 -17.333   3.120 1.00 . B B . 746 MET CE   1 1 
        7 14946 2 2 41 MET CG   C  50.485 -15.340   3.627 1.00 . B B . 746 MET CG   1 1 
        7 14947 2 2 41 MET H    H  50.570 -13.757   1.176 1.00 . B B . 746 MET H    1 1 
        7 14948 2 2 41 MET HA   H  50.871 -16.587   1.204 1.00 . B B . 746 MET HA   1 1 
        7 14949 2 2 41 MET HB2  H  48.697 -14.950   2.490 1.00 . B B . 746 MET HB2  1 1 
        7 14950 2 2 41 MET HB3  H  49.027 -16.650   2.783 1.00 . B B . 746 MET HB3  1 1 
        7 14951 2 2 41 MET HE1  H  51.414 -17.779   3.066 1.00 . B B . 746 MET HE1  1 1 
        7 14952 2 2 41 MET HE2  H  52.933 -17.490   2.183 1.00 . B B . 746 MET HE2  1 1 
        7 14953 2 2 41 MET HE3  H  52.990 -17.791   3.919 1.00 . B B . 746 MET HE3  1 1 
        7 14954 2 2 41 MET HG2  H  50.327 -14.292   3.851 1.00 . B B . 746 MET HG2  1 1 
        7 14955 2 2 41 MET HG3  H  50.204 -15.899   4.518 1.00 . B B . 746 MET HG3  1 1 
        7 14956 2 2 41 MET N    N  50.625 -14.581   0.588 1.00 . B B . 746 MET N    1 1 
        7 14957 2 2 41 MET O    O  48.956 -17.676   0.012 1.00 . B B . 746 MET O    1 1 
        7 14958 2 2 41 MET SD   S  52.276 -15.557   3.399 1.00 . B B . 746 MET SD   1 1 
        7 14959 2 2 42 MET C    C  47.613 -16.012  -2.968 1.00 . B B . 747 MET C    1 1 
        7 14960 2 2 42 MET CA   C  47.189 -16.054  -1.487 1.00 . B B . 747 MET CA   1 1 
        7 14961 2 2 42 MET CB   C  45.913 -15.228  -1.231 1.00 . B B . 747 MET CB   1 1 
        7 14962 2 2 42 MET CE   C  44.671 -13.315   1.281 1.00 . B B . 747 MET CE   1 1 
        7 14963 2 2 42 MET CG   C  45.251 -15.714   0.063 1.00 . B B . 747 MET CG   1 1 
        7 14964 2 2 42 MET H    H  48.353 -14.635  -0.384 1.00 . B B . 747 MET H    1 1 
        7 14965 2 2 42 MET HA   H  46.943 -17.099  -1.292 1.00 . B B . 747 MET HA   1 1 
        7 14966 2 2 42 MET HB2  H  46.165 -14.169  -1.158 1.00 . B B . 747 MET HB2  1 1 
        7 14967 2 2 42 MET HB3  H  45.201 -15.365  -2.046 1.00 . B B . 747 MET HB3  1 1 
        7 14968 2 2 42 MET HE1  H  45.020 -12.717   0.441 1.00 . B B . 747 MET HE1  1 1 
        7 14969 2 2 42 MET HE2  H  43.988 -12.727   1.892 1.00 . B B . 747 MET HE2  1 1 
        7 14970 2 2 42 MET HE3  H  45.527 -13.609   1.892 1.00 . B B . 747 MET HE3  1 1 
        7 14971 2 2 42 MET HG2  H  44.935 -16.744  -0.100 1.00 . B B . 747 MET HG2  1 1 
        7 14972 2 2 42 MET HG3  H  45.993 -15.711   0.862 1.00 . B B . 747 MET HG3  1 1 
        7 14973 2 2 42 MET N    N  48.232 -15.627  -0.537 1.00 . B B . 747 MET N    1 1 
        7 14974 2 2 42 MET O    O  46.813 -16.373  -3.830 1.00 . B B . 747 MET O    1 1 
        7 14975 2 2 42 MET SD   S  43.815 -14.781   0.652 1.00 . B B . 747 MET SD   1 1 
        7 14976 2 2 43 ASN C    C  49.300 -16.946  -5.387 1.00 . B B . 748 ASN C    1 1 
        7 14977 2 2 43 ASN CA   C  49.368 -15.578  -4.670 1.00 . B B . 748 ASN CA   1 1 
        7 14978 2 2 43 ASN CB   C  50.804 -15.026  -4.637 1.00 . B B . 748 ASN CB   1 1 
        7 14979 2 2 43 ASN CG   C  51.384 -14.842  -6.032 1.00 . B B . 748 ASN CG   1 1 
        7 14980 2 2 43 ASN H    H  49.494 -15.386  -2.540 1.00 . B B . 748 ASN H    1 1 
        7 14981 2 2 43 ASN HA   H  48.745 -14.885  -5.242 1.00 . B B . 748 ASN HA   1 1 
        7 14982 2 2 43 ASN HB2  H  50.810 -14.054  -4.145 1.00 . B B . 748 ASN HB2  1 1 
        7 14983 2 2 43 ASN HB3  H  51.441 -15.701  -4.065 1.00 . B B . 748 ASN HB3  1 1 
        7 14984 2 2 43 ASN HD21 H  52.903 -16.134  -5.687 1.00 . B B . 748 ASN HD21 1 1 
        7 14985 2 2 43 ASN HD22 H  52.852 -15.389  -7.277 1.00 . B B . 748 ASN HD22 1 1 
        7 14986 2 2 43 ASN N    N  48.857 -15.629  -3.289 1.00 . B B . 748 ASN N    1 1 
        7 14987 2 2 43 ASN ND2  N  52.467 -15.513  -6.352 1.00 . B B . 748 ASN ND2  1 1 
        7 14988 2 2 43 ASN O    O  48.986 -17.022  -6.576 1.00 . B B . 748 ASN O    1 1 
        7 14989 2 2 43 ASN OD1  O  50.871 -14.091  -6.851 1.00 . B B . 748 ASN OD1  1 1 
        7 14990 2 2 44 THR C    C  48.072 -19.910  -5.412 1.00 . B B . 749 THR C    1 1 
        7 14991 2 2 44 THR CA   C  49.506 -19.429  -5.126 1.00 . B B . 749 THR CA   1 1 
        7 14992 2 2 44 THR CB   C  50.135 -20.340  -4.057 1.00 . B B . 749 THR CB   1 1 
        7 14993 2 2 44 THR CG2  C  50.323 -21.791  -4.483 1.00 . B B . 749 THR CG2  1 1 
        7 14994 2 2 44 THR H    H  49.833 -17.883  -3.687 1.00 . B B . 749 THR H    1 1 
        7 14995 2 2 44 THR HA   H  50.082 -19.519  -6.048 1.00 . B B . 749 THR HA   1 1 
        7 14996 2 2 44 THR HB   H  49.506 -20.321  -3.168 1.00 . B B . 749 THR HB   1 1 
        7 14997 2 2 44 THR HG1  H  51.964 -19.846  -4.501 1.00 . B B . 749 THR HG1  1 1 
        7 14998 2 2 44 THR HG21 H  50.898 -22.324  -3.726 1.00 . B B . 749 THR HG21 1 1 
        7 14999 2 2 44 THR HG22 H  49.349 -22.271  -4.574 1.00 . B B . 749 THR HG22 1 1 
        7 15000 2 2 44 THR HG23 H  50.844 -21.838  -5.440 1.00 . B B . 749 THR HG23 1 1 
        7 15001 2 2 44 THR N    N  49.564 -18.030  -4.649 1.00 . B B . 749 THR N    1 1 
        7 15002 2 2 44 THR O    O  47.864 -20.845  -6.186 1.00 . B B . 749 THR O    1 1 
        7 15003 2 2 44 THR OG1  O  51.413 -19.850  -3.697 1.00 . B B . 749 THR OG1  1 1 
        7 15004 2 2 45 VAL C    C  44.810 -18.312  -5.126 1.00 . B B . 750 VAL C    1 1 
        7 15005 2 2 45 VAL CA   C  45.638 -19.577  -4.885 1.00 . B B . 750 VAL CA   1 1 
        7 15006 2 2 45 VAL CB   C  45.135 -20.296  -3.613 1.00 . B B . 750 VAL CB   1 1 
        7 15007 2 2 45 VAL CG1  C  45.768 -21.684  -3.467 1.00 . B B . 750 VAL CG1  1 1 
        7 15008 2 2 45 VAL CG2  C  45.403 -19.507  -2.321 1.00 . B B . 750 VAL CG2  1 1 
        7 15009 2 2 45 VAL H    H  47.343 -18.498  -4.193 1.00 . B B . 750 VAL H    1 1 
        7 15010 2 2 45 VAL HA   H  45.460 -20.236  -5.735 1.00 . B B . 750 VAL HA   1 1 
        7 15011 2 2 45 VAL HB   H  44.057 -20.435  -3.708 1.00 . B B . 750 VAL HB   1 1 
        7 15012 2 2 45 VAL HG11 H  45.315 -22.206  -2.624 1.00 . B B . 750 VAL HG11 1 1 
        7 15013 2 2 45 VAL HG12 H  45.592 -22.267  -4.372 1.00 . B B . 750 VAL HG12 1 1 
        7 15014 2 2 45 VAL HG13 H  46.841 -21.602  -3.295 1.00 . B B . 750 VAL HG13 1 1 
        7 15015 2 2 45 VAL HG21 H  44.951 -18.516  -2.380 1.00 . B B . 750 VAL HG21 1 1 
        7 15016 2 2 45 VAL HG22 H  44.958 -20.034  -1.476 1.00 . B B . 750 VAL HG22 1 1 
        7 15017 2 2 45 VAL HG23 H  46.474 -19.411  -2.144 1.00 . B B . 750 VAL HG23 1 1 
        7 15018 2 2 45 VAL N    N  47.075 -19.264  -4.794 1.00 . B B . 750 VAL N    1 1 
        7 15019 2 2 45 VAL O    O  43.858 -18.326  -5.915 1.00 . B B . 750 VAL O    1 1 
        7 15020 3 3  1 ZN  ZN   ZN 31.331 -27.206  14.706 1.00 . C A .  93 ZN  ZN   1 1 
        7 15021 4 3  1 ZN  ZN   ZN 38.092 -10.805   1.907 1.00 . D A .  94 ZN  ZN   1 1 
        7 15022 5 3  1 ZN  ZN   ZN 48.898 -26.908  10.763 1.00 . E A .  95 ZN  ZN   1 1 
        8 15023 1 1  1 SER C    C  49.999 -12.312  31.865 1.00 . A A .   1 SER C    1 1 
        8 15024 1 1  1 SER CA   C  50.150 -13.672  32.588 1.00 . A A .   1 SER CA   1 1 
        8 15025 1 1  1 SER CB   C  48.843 -14.484  32.565 1.00 . A A .   1 SER CB   1 1 
        8 15026 1 1  1 SER H1   H  50.435 -14.305  34.601 1.00 . A A .   1 SER H1   1 1 
        8 15027 1 1  1 SER HA   H  50.899 -14.245  32.044 1.00 . A A .   1 SER HA   1 1 
        8 15028 1 1  1 SER HB2  H  48.083 -13.965  33.153 1.00 . A A .   1 SER HB2  1 1 
        8 15029 1 1  1 SER HB3  H  48.488 -14.578  31.538 1.00 . A A .   1 SER HB3  1 1 
        8 15030 1 1  1 SER HG   H  48.206 -16.262  33.101 1.00 . A A .   1 SER HG   1 1 
        8 15031 1 1  1 SER N    N  50.624 -13.532  33.970 1.00 . A A .   1 SER N    1 1 
        8 15032 1 1  1 SER O    O  48.879 -11.931  31.508 1.00 . A A .   1 SER O    1 1 
        8 15033 1 1  1 SER OG   O  49.058 -15.783  33.105 1.00 . A A .   1 SER OG   1 1 
        8 15034 1 1  2 PRO C    C  50.660 -10.234  29.566 1.00 . A A .   2 PRO C    1 1 
        8 15035 1 1  2 PRO CA   C  51.056 -10.211  31.050 1.00 . A A .   2 PRO CA   1 1 
        8 15036 1 1  2 PRO CB   C  52.455  -9.623  31.284 1.00 . A A .   2 PRO CB   1 1 
        8 15037 1 1  2 PRO CD   C  52.459 -11.905  32.021 1.00 . A A .   2 PRO CD   1 1 
        8 15038 1 1  2 PRO CG   C  53.363 -10.851  31.383 1.00 . A A .   2 PRO CG   1 1 
        8 15039 1 1  2 PRO HA   H  50.331  -9.593  31.573 1.00 . A A .   2 PRO HA   1 1 
        8 15040 1 1  2 PRO HB2  H  52.766  -8.950  30.484 1.00 . A A .   2 PRO HB2  1 1 
        8 15041 1 1  2 PRO HB3  H  52.465  -9.095  32.239 1.00 . A A .   2 PRO HB3  1 1 
        8 15042 1 1  2 PRO HD2  H  52.712 -12.898  31.641 1.00 . A A .   2 PRO HD2  1 1 
        8 15043 1 1  2 PRO HD3  H  52.572 -11.871  33.104 1.00 . A A .   2 PRO HD3  1 1 
        8 15044 1 1  2 PRO HG2  H  53.656 -11.180  30.386 1.00 . A A .   2 PRO HG2  1 1 
        8 15045 1 1  2 PRO HG3  H  54.244 -10.654  31.994 1.00 . A A .   2 PRO HG3  1 1 
        8 15046 1 1  2 PRO N    N  51.094 -11.546  31.658 1.00 . A A .   2 PRO N    1 1 
        8 15047 1 1  2 PRO O    O  49.617  -9.699  29.186 1.00 . A A .   2 PRO O    1 1 
        8 15048 1 1  3 GLN C    C  50.430 -12.360  27.031 1.00 . A A .   3 GLN C    1 1 
        8 15049 1 1  3 GLN CA   C  51.214 -11.066  27.291 1.00 . A A .   3 GLN CA   1 1 
        8 15050 1 1  3 GLN CB   C  52.543 -11.096  26.516 1.00 . A A .   3 GLN CB   1 1 
        8 15051 1 1  3 GLN CD   C  52.729  -8.532  26.362 1.00 . A A .   3 GLN CD   1 1 
        8 15052 1 1  3 GLN CG   C  53.423  -9.848  26.711 1.00 . A A .   3 GLN CG   1 1 
        8 15053 1 1  3 GLN H    H  52.294 -11.313  29.129 1.00 . A A .   3 GLN H    1 1 
        8 15054 1 1  3 GLN HA   H  50.605 -10.243  26.920 1.00 . A A .   3 GLN HA   1 1 
        8 15055 1 1  3 GLN HB2  H  53.115 -11.970  26.831 1.00 . A A .   3 GLN HB2  1 1 
        8 15056 1 1  3 GLN HB3  H  52.324 -11.206  25.452 1.00 . A A .   3 GLN HB3  1 1 
        8 15057 1 1  3 GLN HE21 H  53.898  -7.451  27.613 1.00 . A A .   3 GLN HE21 1 1 
        8 15058 1 1  3 GLN HE22 H  52.676  -6.562  26.716 1.00 . A A .   3 GLN HE22 1 1 
        8 15059 1 1  3 GLN HG2  H  53.759  -9.809  27.748 1.00 . A A .   3 GLN HG2  1 1 
        8 15060 1 1  3 GLN HG3  H  54.311  -9.943  26.086 1.00 . A A .   3 GLN HG3  1 1 
        8 15061 1 1  3 GLN N    N  51.472 -10.883  28.729 1.00 . A A .   3 GLN N    1 1 
        8 15062 1 1  3 GLN NE2  N  53.139  -7.428  26.949 1.00 . A A .   3 GLN NE2  1 1 
        8 15063 1 1  3 GLN O    O  49.698 -12.477  26.048 1.00 . A A .   3 GLN O    1 1 
        8 15064 1 1  3 GLN OE1  O  51.805  -8.463  25.561 1.00 . A A .   3 GLN OE1  1 1 
        8 15065 1 1  4 GLU C    C  48.454 -14.630  27.677 1.00 . A A .   4 GLU C    1 1 
        8 15066 1 1  4 GLU CA   C  49.969 -14.663  27.884 1.00 . A A .   4 GLU CA   1 1 
        8 15067 1 1  4 GLU CB   C  50.332 -15.430  29.163 1.00 . A A .   4 GLU CB   1 1 
        8 15068 1 1  4 GLU CD   C  52.854 -15.082  28.724 1.00 . A A .   4 GLU CD   1 1 
        8 15069 1 1  4 GLU CG   C  51.735 -16.058  29.131 1.00 . A A .   4 GLU CG   1 1 
        8 15070 1 1  4 GLU H    H  51.244 -13.164  28.686 1.00 . A A .   4 GLU H    1 1 
        8 15071 1 1  4 GLU HA   H  50.382 -15.214  27.041 1.00 . A A .   4 GLU HA   1 1 
        8 15072 1 1  4 GLU HB2  H  50.254 -14.755  30.010 1.00 . A A .   4 GLU HB2  1 1 
        8 15073 1 1  4 GLU HB3  H  49.615 -16.238  29.313 1.00 . A A .   4 GLU HB3  1 1 
        8 15074 1 1  4 GLU HG2  H  51.954 -16.453  30.125 1.00 . A A .   4 GLU HG2  1 1 
        8 15075 1 1  4 GLU HG3  H  51.705 -16.893  28.428 1.00 . A A .   4 GLU HG3  1 1 
        8 15076 1 1  4 GLU N    N  50.586 -13.336  27.928 1.00 . A A .   4 GLU N    1 1 
        8 15077 1 1  4 GLU O    O  47.945 -15.464  26.937 1.00 . A A .   4 GLU O    1 1 
        8 15078 1 1  4 GLU OE1  O  52.974 -13.998  29.343 1.00 . A A .   4 GLU OE1  1 1 
        8 15079 1 1  4 GLU OE2  O  53.587 -15.388  27.754 1.00 . A A .   4 GLU OE2  1 1 
        8 15080 1 1  5 SER C    C  45.918 -13.480  26.547 1.00 . A A .   5 SER C    1 1 
        8 15081 1 1  5 SER CA   C  46.272 -13.552  28.043 1.00 . A A .   5 SER CA   1 1 
        8 15082 1 1  5 SER CB   C  45.737 -12.333  28.804 1.00 . A A .   5 SER CB   1 1 
        8 15083 1 1  5 SER H    H  48.195 -12.983  28.831 1.00 . A A .   5 SER H    1 1 
        8 15084 1 1  5 SER HA   H  45.798 -14.450  28.445 1.00 . A A .   5 SER HA   1 1 
        8 15085 1 1  5 SER HB2  H  46.026 -12.413  29.854 1.00 . A A .   5 SER HB2  1 1 
        8 15086 1 1  5 SER HB3  H  46.173 -11.422  28.389 1.00 . A A .   5 SER HB3  1 1 
        8 15087 1 1  5 SER HG   H  44.017 -11.497  29.235 1.00 . A A .   5 SER HG   1 1 
        8 15088 1 1  5 SER N    N  47.726 -13.667  28.252 1.00 . A A .   5 SER N    1 1 
        8 15089 1 1  5 SER O    O  45.040 -14.212  26.078 1.00 . A A .   5 SER O    1 1 
        8 15090 1 1  5 SER OG   O  44.323 -12.268  28.717 1.00 . A A .   5 SER OG   1 1 
        8 15091 1 1  6 ARG C    C  46.924 -13.855  23.604 1.00 . A A .   6 ARG C    1 1 
        8 15092 1 1  6 ARG CA   C  46.487 -12.570  24.306 1.00 . A A .   6 ARG CA   1 1 
        8 15093 1 1  6 ARG CB   C  47.272 -11.362  23.760 1.00 . A A .   6 ARG CB   1 1 
        8 15094 1 1  6 ARG CD   C  47.326  -8.813  23.741 1.00 . A A .   6 ARG CD   1 1 
        8 15095 1 1  6 ARG CG   C  46.891 -10.067  24.496 1.00 . A A .   6 ARG CG   1 1 
        8 15096 1 1  6 ARG CZ   C  49.445  -7.740  22.994 1.00 . A A .   6 ARG CZ   1 1 
        8 15097 1 1  6 ARG H    H  47.389 -12.120  26.186 1.00 . A A .   6 ARG H    1 1 
        8 15098 1 1  6 ARG HA   H  45.428 -12.431  24.074 1.00 . A A .   6 ARG HA   1 1 
        8 15099 1 1  6 ARG HB2  H  48.346 -11.526  23.861 1.00 . A A .   6 ARG HB2  1 1 
        8 15100 1 1  6 ARG HB3  H  47.040 -11.256  22.698 1.00 . A A .   6 ARG HB3  1 1 
        8 15101 1 1  6 ARG HD2  H  46.987  -8.915  22.713 1.00 . A A .   6 ARG HD2  1 1 
        8 15102 1 1  6 ARG HD3  H  46.812  -7.967  24.198 1.00 . A A .   6 ARG HD3  1 1 
        8 15103 1 1  6 ARG HE   H  49.302  -8.952  24.559 1.00 . A A .   6 ARG HE   1 1 
        8 15104 1 1  6 ARG HG2  H  45.805 -10.032  24.596 1.00 . A A .   6 ARG HG2  1 1 
        8 15105 1 1  6 ARG HG3  H  47.332 -10.058  25.493 1.00 . A A .   6 ARG HG3  1 1 
        8 15106 1 1  6 ARG HH11 H  47.976  -7.436  21.656 1.00 . A A .   6 ARG HH11 1 1 
        8 15107 1 1  6 ARG HH12 H  49.483  -6.606  21.341 1.00 . A A .   6 ARG HH12 1 1 
        8 15108 1 1  6 ARG HH21 H  51.161  -7.863  24.018 1.00 . A A .   6 ARG HH21 1 1 
        8 15109 1 1  6 ARG HH22 H  51.173  -6.815  22.615 1.00 . A A .   6 ARG HH22 1 1 
        8 15110 1 1  6 ARG N    N  46.651 -12.669  25.764 1.00 . A A .   6 ARG N    1 1 
        8 15111 1 1  6 ARG NE   N  48.781  -8.562  23.789 1.00 . A A .   6 ARG NE   1 1 
        8 15112 1 1  6 ARG NH1  N  48.909  -7.176  21.955 1.00 . A A .   6 ARG NH1  1 1 
        8 15113 1 1  6 ARG NH2  N  50.688  -7.451  23.220 1.00 . A A .   6 ARG NH2  1 1 
        8 15114 1 1  6 ARG O    O  46.167 -14.398  22.803 1.00 . A A .   6 ARG O    1 1 
        8 15115 1 1  7 ARG C    C  47.784 -16.804  23.468 1.00 . A A .   7 ARG C    1 1 
        8 15116 1 1  7 ARG CA   C  48.709 -15.593  23.344 1.00 . A A .   7 ARG CA   1 1 
        8 15117 1 1  7 ARG CB   C  50.061 -15.882  24.007 1.00 . A A .   7 ARG CB   1 1 
        8 15118 1 1  7 ARG CD   C  52.340 -14.930  24.551 1.00 . A A .   7 ARG CD   1 1 
        8 15119 1 1  7 ARG CG   C  51.066 -14.757  23.733 1.00 . A A .   7 ARG CG   1 1 
        8 15120 1 1  7 ARG CZ   C  54.453 -13.546  24.678 1.00 . A A .   7 ARG CZ   1 1 
        8 15121 1 1  7 ARG H    H  48.651 -13.866  24.631 1.00 . A A .   7 ARG H    1 1 
        8 15122 1 1  7 ARG HA   H  48.893 -15.444  22.280 1.00 . A A .   7 ARG HA   1 1 
        8 15123 1 1  7 ARG HB2  H  49.921 -16.004  25.079 1.00 . A A .   7 ARG HB2  1 1 
        8 15124 1 1  7 ARG HB3  H  50.465 -16.815  23.608 1.00 . A A .   7 ARG HB3  1 1 
        8 15125 1 1  7 ARG HD2  H  52.087 -14.865  25.609 1.00 . A A .   7 ARG HD2  1 1 
        8 15126 1 1  7 ARG HD3  H  52.754 -15.919  24.345 1.00 . A A .   7 ARG HD3  1 1 
        8 15127 1 1  7 ARG HE   H  53.048 -13.320  23.346 1.00 . A A .   7 ARG HE   1 1 
        8 15128 1 1  7 ARG HG2  H  51.317 -14.755  22.672 1.00 . A A .   7 ARG HG2  1 1 
        8 15129 1 1  7 ARG HG3  H  50.635 -13.788  23.982 1.00 . A A .   7 ARG HG3  1 1 
        8 15130 1 1  7 ARG HH11 H  54.380 -14.696  26.331 1.00 . A A .   7 ARG HH11 1 1 
        8 15131 1 1  7 ARG HH12 H  55.851 -13.789  26.097 1.00 . A A .   7 ARG HH12 1 1 
        8 15132 1 1  7 ARG HH21 H  54.671 -12.177  23.267 1.00 . A A .   7 ARG HH21 1 1 
        8 15133 1 1  7 ARG HH22 H  56.023 -12.309  24.400 1.00 . A A .   7 ARG HH22 1 1 
        8 15134 1 1  7 ARG N    N  48.119 -14.366  23.928 1.00 . A A .   7 ARG N    1 1 
        8 15135 1 1  7 ARG NE   N  53.290 -13.876  24.163 1.00 . A A .   7 ARG NE   1 1 
        8 15136 1 1  7 ARG NH1  N  54.958 -14.084  25.750 1.00 . A A .   7 ARG NH1  1 1 
        8 15137 1 1  7 ARG NH2  N  55.122 -12.609  24.076 1.00 . A A .   7 ARG NH2  1 1 
        8 15138 1 1  7 ARG O    O  47.521 -17.506  22.494 1.00 . A A .   7 ARG O    1 1 
        8 15139 1 1  8 LEU C    C  44.985 -17.910  24.307 1.00 . A A .   8 LEU C    1 1 
        8 15140 1 1  8 LEU CA   C  46.343 -18.107  24.998 1.00 . A A .   8 LEU CA   1 1 
        8 15141 1 1  8 LEU CB   C  46.244 -18.211  26.532 1.00 . A A .   8 LEU CB   1 1 
        8 15142 1 1  8 LEU CD1  C  47.455 -18.485  28.728 1.00 . A A .   8 LEU CD1  1 1 
        8 15143 1 1  8 LEU CD2  C  48.085 -19.979  26.844 1.00 . A A .   8 LEU CD2  1 1 
        8 15144 1 1  8 LEU CG   C  47.586 -18.582  27.210 1.00 . A A .   8 LEU CG   1 1 
        8 15145 1 1  8 LEU H    H  47.525 -16.383  25.414 1.00 . A A .   8 LEU H    1 1 
        8 15146 1 1  8 LEU HA   H  46.750 -19.042  24.610 1.00 . A A .   8 LEU HA   1 1 
        8 15147 1 1  8 LEU HB2  H  45.901 -17.252  26.922 1.00 . A A .   8 LEU HB2  1 1 
        8 15148 1 1  8 LEU HB3  H  45.493 -18.954  26.797 1.00 . A A .   8 LEU HB3  1 1 
        8 15149 1 1  8 LEU HD11 H  46.712 -19.197  29.088 1.00 . A A .   8 LEU HD11 1 1 
        8 15150 1 1  8 LEU HD12 H  48.419 -18.692  29.191 1.00 . A A .   8 LEU HD12 1 1 
        8 15151 1 1  8 LEU HD13 H  47.153 -17.472  28.998 1.00 . A A .   8 LEU HD13 1 1 
        8 15152 1 1  8 LEU HD21 H  48.333 -20.016  25.784 1.00 . A A .   8 LEU HD21 1 1 
        8 15153 1 1  8 LEU HD22 H  48.996 -20.195  27.402 1.00 . A A .   8 LEU HD22 1 1 
        8 15154 1 1  8 LEU HD23 H  47.326 -20.726  27.076 1.00 . A A .   8 LEU HD23 1 1 
        8 15155 1 1  8 LEU HG   H  48.364 -17.887  26.906 1.00 . A A .   8 LEU HG   1 1 
        8 15156 1 1  8 LEU N    N  47.264 -17.022  24.671 1.00 . A A .   8 LEU N    1 1 
        8 15157 1 1  8 LEU O    O  44.441 -18.872  23.767 1.00 . A A .   8 LEU O    1 1 
        8 15158 1 1  9 SER C    C  43.372 -16.685  22.000 1.00 . A A .   9 SER C    1 1 
        8 15159 1 1  9 SER CA   C  43.218 -16.388  23.500 1.00 . A A .   9 SER CA   1 1 
        8 15160 1 1  9 SER CB   C  42.764 -14.939  23.699 1.00 . A A .   9 SER CB   1 1 
        8 15161 1 1  9 SER H    H  44.960 -15.911  24.669 1.00 . A A .   9 SER H    1 1 
        8 15162 1 1  9 SER HA   H  42.429 -17.037  23.880 1.00 . A A .   9 SER HA   1 1 
        8 15163 1 1  9 SER HB2  H  43.528 -14.253  23.329 1.00 . A A .   9 SER HB2  1 1 
        8 15164 1 1  9 SER HB3  H  41.846 -14.786  23.130 1.00 . A A .   9 SER HB3  1 1 
        8 15165 1 1  9 SER HG   H  43.358 -14.535  25.515 1.00 . A A .   9 SER HG   1 1 
        8 15166 1 1  9 SER N    N  44.463 -16.678  24.236 1.00 . A A .   9 SER N    1 1 
        8 15167 1 1  9 SER O    O  42.479 -17.282  21.396 1.00 . A A .   9 SER O    1 1 
        8 15168 1 1  9 SER OG   O  42.498 -14.675  25.067 1.00 . A A .   9 SER OG   1 1 
        8 15169 1 1 10 ILE C    C  44.849 -18.201  19.817 1.00 . A A .  10 ILE C    1 1 
        8 15170 1 1 10 ILE CA   C  44.847 -16.671  20.003 1.00 . A A .  10 ILE CA   1 1 
        8 15171 1 1 10 ILE CB   C  46.181 -16.008  19.582 1.00 . A A .  10 ILE CB   1 1 
        8 15172 1 1 10 ILE CD1  C  47.404 -13.755  19.781 1.00 . A A .  10 ILE CD1  1 1 
        8 15173 1 1 10 ILE CG1  C  46.060 -14.464  19.570 1.00 . A A .  10 ILE CG1  1 1 
        8 15174 1 1 10 ILE CG2  C  46.627 -16.481  18.187 1.00 . A A .  10 ILE CG2  1 1 
        8 15175 1 1 10 ILE H    H  45.226 -15.868  21.957 1.00 . A A .  10 ILE H    1 1 
        8 15176 1 1 10 ILE HA   H  44.058 -16.272  19.364 1.00 . A A .  10 ILE HA   1 1 
        8 15177 1 1 10 ILE HB   H  46.949 -16.296  20.298 1.00 . A A .  10 ILE HB   1 1 
        8 15178 1 1 10 ILE HD11 H  47.239 -12.679  19.788 1.00 . A A .  10 ILE HD11 1 1 
        8 15179 1 1 10 ILE HD12 H  47.836 -14.047  20.736 1.00 . A A .  10 ILE HD12 1 1 
        8 15180 1 1 10 ILE HD13 H  48.105 -14.010  18.990 1.00 . A A .  10 ILE HD13 1 1 
        8 15181 1 1 10 ILE HG12 H  45.628 -14.137  18.624 1.00 . A A .  10 ILE HG12 1 1 
        8 15182 1 1 10 ILE HG13 H  45.387 -14.128  20.357 1.00 . A A .  10 ILE HG13 1 1 
        8 15183 1 1 10 ILE HG21 H  45.853 -16.270  17.448 1.00 . A A .  10 ILE HG21 1 1 
        8 15184 1 1 10 ILE HG22 H  47.544 -15.973  17.896 1.00 . A A .  10 ILE HG22 1 1 
        8 15185 1 1 10 ILE HG23 H  46.835 -17.549  18.198 1.00 . A A .  10 ILE HG23 1 1 
        8 15186 1 1 10 ILE N    N  44.523 -16.348  21.403 1.00 . A A .  10 ILE N    1 1 
        8 15187 1 1 10 ILE O    O  44.256 -18.697  18.861 1.00 . A A .  10 ILE O    1 1 
        8 15188 1 1 11 GLN C    C  43.951 -20.987  20.774 1.00 . A A .  11 GLN C    1 1 
        8 15189 1 1 11 GLN CA   C  45.393 -20.442  20.708 1.00 . A A .  11 GLN CA   1 1 
        8 15190 1 1 11 GLN CB   C  46.281 -21.053  21.805 1.00 . A A .  11 GLN CB   1 1 
        8 15191 1 1 11 GLN CD   C  48.334 -21.642  20.364 1.00 . A A .  11 GLN CD   1 1 
        8 15192 1 1 11 GLN CG   C  47.784 -20.857  21.556 1.00 . A A .  11 GLN CG   1 1 
        8 15193 1 1 11 GLN H    H  45.902 -18.518  21.521 1.00 . A A .  11 GLN H    1 1 
        8 15194 1 1 11 GLN HA   H  45.786 -20.764  19.747 1.00 . A A .  11 GLN HA   1 1 
        8 15195 1 1 11 GLN HB2  H  46.029 -20.614  22.768 1.00 . A A .  11 GLN HB2  1 1 
        8 15196 1 1 11 GLN HB3  H  46.089 -22.124  21.869 1.00 . A A .  11 GLN HB3  1 1 
        8 15197 1 1 11 GLN HE21 H  50.108 -20.691  20.467 1.00 . A A .  11 GLN HE21 1 1 
        8 15198 1 1 11 GLN HE22 H  49.932 -21.898  19.196 1.00 . A A .  11 GLN HE22 1 1 
        8 15199 1 1 11 GLN HG2  H  47.994 -19.799  21.401 1.00 . A A .  11 GLN HG2  1 1 
        8 15200 1 1 11 GLN HG3  H  48.327 -21.173  22.447 1.00 . A A .  11 GLN HG3  1 1 
        8 15201 1 1 11 GLN N    N  45.435 -18.970  20.745 1.00 . A A .  11 GLN N    1 1 
        8 15202 1 1 11 GLN NE2  N  49.562 -21.381  19.977 1.00 . A A .  11 GLN NE2  1 1 
        8 15203 1 1 11 GLN O    O  43.628 -21.925  20.042 1.00 . A A .  11 GLN O    1 1 
        8 15204 1 1 11 GLN OE1  O  47.697 -22.498  19.763 1.00 . A A .  11 GLN OE1  1 1 
        8 15205 1 1 12 ARG C    C  40.967 -20.524  20.223 1.00 . A A .  12 ARG C    1 1 
        8 15206 1 1 12 ARG CA   C  41.618 -20.783  21.584 1.00 . A A .  12 ARG CA   1 1 
        8 15207 1 1 12 ARG CB   C  40.823 -20.069  22.694 1.00 . A A .  12 ARG CB   1 1 
        8 15208 1 1 12 ARG CD   C  41.548 -21.809  24.477 1.00 . A A .  12 ARG CD   1 1 
        8 15209 1 1 12 ARG CG   C  41.295 -20.334  24.135 1.00 . A A .  12 ARG CG   1 1 
        8 15210 1 1 12 ARG CZ   C  40.289 -23.966  24.288 1.00 . A A .  12 ARG CZ   1 1 
        8 15211 1 1 12 ARG H    H  43.355 -19.608  22.144 1.00 . A A .  12 ARG H    1 1 
        8 15212 1 1 12 ARG HA   H  41.548 -21.861  21.741 1.00 . A A .  12 ARG HA   1 1 
        8 15213 1 1 12 ARG HB2  H  40.840 -18.993  22.522 1.00 . A A .  12 ARG HB2  1 1 
        8 15214 1 1 12 ARG HB3  H  39.782 -20.386  22.619 1.00 . A A .  12 ARG HB3  1 1 
        8 15215 1 1 12 ARG HD2  H  42.369 -22.177  23.859 1.00 . A A .  12 ARG HD2  1 1 
        8 15216 1 1 12 ARG HD3  H  41.859 -21.871  25.523 1.00 . A A .  12 ARG HD3  1 1 
        8 15217 1 1 12 ARG HE   H  39.470 -22.164  24.144 1.00 . A A .  12 ARG HE   1 1 
        8 15218 1 1 12 ARG HG2  H  42.213 -19.782  24.308 1.00 . A A .  12 ARG HG2  1 1 
        8 15219 1 1 12 ARG HG3  H  40.547 -19.934  24.821 1.00 . A A .  12 ARG HG3  1 1 
        8 15220 1 1 12 ARG HH11 H  42.226 -24.261  24.676 1.00 . A A .  12 ARG HH11 1 1 
        8 15221 1 1 12 ARG HH12 H  41.270 -25.708  24.513 1.00 . A A .  12 ARG HH12 1 1 
        8 15222 1 1 12 ARG HH21 H  38.315 -24.047  23.933 1.00 . A A .  12 ARG HH21 1 1 
        8 15223 1 1 12 ARG HH22 H  39.113 -25.582  24.106 1.00 . A A .  12 ARG HH22 1 1 
        8 15224 1 1 12 ARG N    N  43.047 -20.388  21.572 1.00 . A A .  12 ARG N    1 1 
        8 15225 1 1 12 ARG NE   N  40.346 -22.645  24.279 1.00 . A A .  12 ARG NE   1 1 
        8 15226 1 1 12 ARG NH1  N  41.343 -24.705  24.490 1.00 . A A .  12 ARG NH1  1 1 
        8 15227 1 1 12 ARG NH2  N  39.157 -24.576  24.090 1.00 . A A .  12 ARG NH2  1 1 
        8 15228 1 1 12 ARG O    O  40.196 -21.355  19.740 1.00 . A A .  12 ARG O    1 1 
        8 15229 1 1 13 CYS C    C  41.377 -20.106  17.194 1.00 . A A .  13 CYS C    1 1 
        8 15230 1 1 13 CYS CA   C  40.838 -19.092  18.221 1.00 . A A .  13 CYS CA   1 1 
        8 15231 1 1 13 CYS CB   C  41.216 -17.653  17.846 1.00 . A A .  13 CYS CB   1 1 
        8 15232 1 1 13 CYS H    H  41.960 -18.779  20.026 1.00 . A A .  13 CYS H    1 1 
        8 15233 1 1 13 CYS HA   H  39.749 -19.168  18.206 1.00 . A A .  13 CYS HA   1 1 
        8 15234 1 1 13 CYS HB2  H  42.299 -17.523  17.854 1.00 . A A .  13 CYS HB2  1 1 
        8 15235 1 1 13 CYS HB3  H  40.850 -17.447  16.838 1.00 . A A .  13 CYS HB3  1 1 
        8 15236 1 1 13 CYS HG   H  41.153 -16.814  20.083 1.00 . A A .  13 CYS HG   1 1 
        8 15237 1 1 13 CYS N    N  41.313 -19.411  19.571 1.00 . A A .  13 CYS N    1 1 
        8 15238 1 1 13 CYS O    O  40.624 -20.562  16.336 1.00 . A A .  13 CYS O    1 1 
        8 15239 1 1 13 CYS SG   S  40.444 -16.474  18.992 1.00 . A A .  13 CYS SG   1 1 
        8 15240 1 1 14 ILE C    C  42.491 -22.862  16.585 1.00 . A A .  14 ILE C    1 1 
        8 15241 1 1 14 ILE CA   C  43.256 -21.541  16.436 1.00 . A A .  14 ILE CA   1 1 
        8 15242 1 1 14 ILE CB   C  44.768 -21.683  16.737 1.00 . A A .  14 ILE CB   1 1 
        8 15243 1 1 14 ILE CD1  C  46.880 -20.185  16.836 1.00 . A A .  14 ILE CD1  1 1 
        8 15244 1 1 14 ILE CG1  C  45.499 -20.422  16.231 1.00 . A A .  14 ILE CG1  1 1 
        8 15245 1 1 14 ILE CG2  C  45.384 -22.934  16.083 1.00 . A A .  14 ILE CG2  1 1 
        8 15246 1 1 14 ILE H    H  43.225 -20.099  18.026 1.00 . A A .  14 ILE H    1 1 
        8 15247 1 1 14 ILE HA   H  43.147 -21.230  15.395 1.00 . A A .  14 ILE HA   1 1 
        8 15248 1 1 14 ILE HB   H  44.905 -21.764  17.814 1.00 . A A .  14 ILE HB   1 1 
        8 15249 1 1 14 ILE HD11 H  47.269 -19.260  16.413 1.00 . A A .  14 ILE HD11 1 1 
        8 15250 1 1 14 ILE HD12 H  46.795 -20.069  17.916 1.00 . A A .  14 ILE HD12 1 1 
        8 15251 1 1 14 ILE HD13 H  47.557 -21.004  16.599 1.00 . A A .  14 ILE HD13 1 1 
        8 15252 1 1 14 ILE HG12 H  45.594 -20.474  15.146 1.00 . A A .  14 ILE HG12 1 1 
        8 15253 1 1 14 ILE HG13 H  44.912 -19.539  16.473 1.00 . A A .  14 ILE HG13 1 1 
        8 15254 1 1 14 ILE HG21 H  46.453 -22.973  16.284 1.00 . A A .  14 ILE HG21 1 1 
        8 15255 1 1 14 ILE HG22 H  44.941 -23.841  16.498 1.00 . A A .  14 ILE HG22 1 1 
        8 15256 1 1 14 ILE HG23 H  45.222 -22.916  15.005 1.00 . A A .  14 ILE HG23 1 1 
        8 15257 1 1 14 ILE N    N  42.648 -20.514  17.299 1.00 . A A .  14 ILE N    1 1 
        8 15258 1 1 14 ILE O    O  42.083 -23.442  15.580 1.00 . A A .  14 ILE O    1 1 
        8 15259 1 1 15 GLN C    C  40.009 -24.408  17.486 1.00 . A A .  15 GLN C    1 1 
        8 15260 1 1 15 GLN CA   C  41.430 -24.528  18.063 1.00 . A A .  15 GLN CA   1 1 
        8 15261 1 1 15 GLN CB   C  41.368 -24.845  19.566 1.00 . A A .  15 GLN CB   1 1 
        8 15262 1 1 15 GLN CD   C  43.163 -26.650  19.590 1.00 . A A .  15 GLN CD   1 1 
        8 15263 1 1 15 GLN CG   C  42.715 -25.302  20.150 1.00 . A A .  15 GLN CG   1 1 
        8 15264 1 1 15 GLN H    H  42.567 -22.786  18.613 1.00 . A A .  15 GLN H    1 1 
        8 15265 1 1 15 GLN HA   H  41.908 -25.364  17.550 1.00 . A A .  15 GLN HA   1 1 
        8 15266 1 1 15 GLN HB2  H  41.031 -23.965  20.112 1.00 . A A .  15 GLN HB2  1 1 
        8 15267 1 1 15 GLN HB3  H  40.627 -25.633  19.723 1.00 . A A .  15 GLN HB3  1 1 
        8 15268 1 1 15 GLN HE21 H  41.772 -27.659  20.652 1.00 . A A .  15 GLN HE21 1 1 
        8 15269 1 1 15 GLN HE22 H  42.824 -28.625  19.623 1.00 . A A .  15 GLN HE22 1 1 
        8 15270 1 1 15 GLN HG2  H  43.483 -24.557  19.947 1.00 . A A .  15 GLN HG2  1 1 
        8 15271 1 1 15 GLN HG3  H  42.612 -25.391  21.232 1.00 . A A .  15 GLN HG3  1 1 
        8 15272 1 1 15 GLN N    N  42.224 -23.315  17.817 1.00 . A A .  15 GLN N    1 1 
        8 15273 1 1 15 GLN NE2  N  42.531 -27.733  19.992 1.00 . A A .  15 GLN NE2  1 1 
        8 15274 1 1 15 GLN O    O  39.508 -25.361  16.889 1.00 . A A .  15 GLN O    1 1 
        8 15275 1 1 15 GLN OE1  O  44.070 -26.754  18.776 1.00 . A A .  15 GLN OE1  1 1 
        8 15276 1 1 16 SER C    C  38.030 -23.061  15.523 1.00 . A A .  16 SER C    1 1 
        8 15277 1 1 16 SER CA   C  38.037 -22.975  17.055 1.00 . A A .  16 SER CA   1 1 
        8 15278 1 1 16 SER CB   C  37.530 -21.595  17.481 1.00 . A A .  16 SER CB   1 1 
        8 15279 1 1 16 SER H    H  39.842 -22.494  18.115 1.00 . A A .  16 SER H    1 1 
        8 15280 1 1 16 SER HA   H  37.340 -23.723  17.433 1.00 . A A .  16 SER HA   1 1 
        8 15281 1 1 16 SER HB2  H  38.232 -20.824  17.170 1.00 . A A .  16 SER HB2  1 1 
        8 15282 1 1 16 SER HB3  H  36.575 -21.413  16.988 1.00 . A A .  16 SER HB3  1 1 
        8 15283 1 1 16 SER HG   H  38.224 -21.566  19.314 1.00 . A A .  16 SER HG   1 1 
        8 15284 1 1 16 SER N    N  39.373 -23.239  17.614 1.00 . A A .  16 SER N    1 1 
        8 15285 1 1 16 SER O    O  37.130 -23.673  14.946 1.00 . A A .  16 SER O    1 1 
        8 15286 1 1 16 SER OG   O  37.348 -21.528  18.887 1.00 . A A .  16 SER OG   1 1 
        8 15287 1 1 17 LEU C    C  39.468 -24.006  12.946 1.00 . A A .  17 LEU C    1 1 
        8 15288 1 1 17 LEU CA   C  39.172 -22.564  13.392 1.00 . A A .  17 LEU CA   1 1 
        8 15289 1 1 17 LEU CB   C  40.246 -21.565  12.923 1.00 . A A .  17 LEU CB   1 1 
        8 15290 1 1 17 LEU CD1  C  39.166 -21.195  10.610 1.00 . A A .  17 LEU CD1  1 1 
        8 15291 1 1 17 LEU CD2  C  41.482 -20.441  11.052 1.00 . A A .  17 LEU CD2  1 1 
        8 15292 1 1 17 LEU CG   C  40.445 -21.511  11.395 1.00 . A A .  17 LEU CG   1 1 
        8 15293 1 1 17 LEU H    H  39.761 -22.007  15.376 1.00 . A A .  17 LEU H    1 1 
        8 15294 1 1 17 LEU HA   H  38.217 -22.275  12.955 1.00 . A A .  17 LEU HA   1 1 
        8 15295 1 1 17 LEU HB2  H  39.970 -20.570  13.271 1.00 . A A .  17 LEU HB2  1 1 
        8 15296 1 1 17 LEU HB3  H  41.198 -21.826  13.387 1.00 . A A .  17 LEU HB3  1 1 
        8 15297 1 1 17 LEU HD11 H  39.396 -21.100   9.548 1.00 . A A .  17 LEU HD11 1 1 
        8 15298 1 1 17 LEU HD12 H  38.445 -22.004  10.724 1.00 . A A .  17 LEU HD12 1 1 
        8 15299 1 1 17 LEU HD13 H  38.728 -20.262  10.962 1.00 . A A .  17 LEU HD13 1 1 
        8 15300 1 1 17 LEU HD21 H  41.124 -19.458  11.360 1.00 . A A .  17 LEU HD21 1 1 
        8 15301 1 1 17 LEU HD22 H  42.420 -20.660  11.561 1.00 . A A .  17 LEU HD22 1 1 
        8 15302 1 1 17 LEU HD23 H  41.663 -20.435   9.978 1.00 . A A .  17 LEU HD23 1 1 
        8 15303 1 1 17 LEU HG   H  40.826 -22.473  11.060 1.00 . A A .  17 LEU HG   1 1 
        8 15304 1 1 17 LEU N    N  39.040 -22.493  14.851 1.00 . A A .  17 LEU N    1 1 
        8 15305 1 1 17 LEU O    O  38.836 -24.495  12.013 1.00 . A A .  17 LEU O    1 1 
        8 15306 1 1 18 VAL C    C  39.439 -27.001  13.495 1.00 . A A .  18 VAL C    1 1 
        8 15307 1 1 18 VAL CA   C  40.695 -26.130  13.374 1.00 . A A .  18 VAL CA   1 1 
        8 15308 1 1 18 VAL CB   C  41.818 -26.609  14.319 1.00 . A A .  18 VAL CB   1 1 
        8 15309 1 1 18 VAL CG1  C  41.952 -28.135  14.353 1.00 . A A .  18 VAL CG1  1 1 
        8 15310 1 1 18 VAL CG2  C  43.175 -26.040  13.888 1.00 . A A .  18 VAL CG2  1 1 
        8 15311 1 1 18 VAL H    H  40.848 -24.250  14.404 1.00 . A A .  18 VAL H    1 1 
        8 15312 1 1 18 VAL HA   H  41.046 -26.225  12.346 1.00 . A A .  18 VAL HA   1 1 
        8 15313 1 1 18 VAL HB   H  41.603 -26.269  15.331 1.00 . A A .  18 VAL HB   1 1 
        8 15314 1 1 18 VAL HG11 H  42.835 -28.418  14.927 1.00 . A A .  18 VAL HG11 1 1 
        8 15315 1 1 18 VAL HG12 H  41.077 -28.565  14.843 1.00 . A A .  18 VAL HG12 1 1 
        8 15316 1 1 18 VAL HG13 H  42.038 -28.525  13.338 1.00 . A A .  18 VAL HG13 1 1 
        8 15317 1 1 18 VAL HG21 H  43.490 -26.494  12.949 1.00 . A A .  18 VAL HG21 1 1 
        8 15318 1 1 18 VAL HG22 H  43.114 -24.961  13.756 1.00 . A A .  18 VAL HG22 1 1 
        8 15319 1 1 18 VAL HG23 H  43.922 -26.254  14.653 1.00 . A A .  18 VAL HG23 1 1 
        8 15320 1 1 18 VAL N    N  40.372 -24.713  13.635 1.00 . A A .  18 VAL N    1 1 
        8 15321 1 1 18 VAL O    O  39.191 -27.837  12.622 1.00 . A A .  18 VAL O    1 1 
        8 15322 1 1 19 HIS C    C  36.432 -27.182  13.501 1.00 . A A .  19 HIS C    1 1 
        8 15323 1 1 19 HIS CA   C  37.338 -27.478  14.707 1.00 . A A .  19 HIS CA   1 1 
        8 15324 1 1 19 HIS CB   C  36.682 -27.051  16.037 1.00 . A A .  19 HIS CB   1 1 
        8 15325 1 1 19 HIS CD2  C  34.138 -27.200  15.616 1.00 . A A .  19 HIS CD2  1 1 
        8 15326 1 1 19 HIS CE1  C  33.573 -28.749  17.053 1.00 . A A .  19 HIS CE1  1 1 
        8 15327 1 1 19 HIS CG   C  35.284 -27.599  16.258 1.00 . A A .  19 HIS CG   1 1 
        8 15328 1 1 19 HIS H    H  38.894 -26.104  15.225 1.00 . A A .  19 HIS H    1 1 
        8 15329 1 1 19 HIS HA   H  37.508 -28.556  14.740 1.00 . A A .  19 HIS HA   1 1 
        8 15330 1 1 19 HIS HB2  H  37.323 -27.368  16.862 1.00 . A A .  19 HIS HB2  1 1 
        8 15331 1 1 19 HIS HB3  H  36.622 -25.965  16.076 1.00 . A A .  19 HIS HB3  1 1 
        8 15332 1 1 19 HIS HD1  H  35.513 -29.063  17.804 1.00 . A A .  19 HIS HD1  1 1 
        8 15333 1 1 19 HIS HD2  H  34.093 -26.445  14.846 1.00 . A A .  19 HIS HD2  1 1 
        8 15334 1 1 19 HIS HE1  H  32.998 -29.460  17.637 1.00 . A A .  19 HIS HE1  1 1 
        8 15335 1 1 19 HIS N    N  38.622 -26.792  14.534 1.00 . A A .  19 HIS N    1 1 
        8 15336 1 1 19 HIS ND1  N  34.905 -28.568  17.162 1.00 . A A .  19 HIS ND1  1 1 
        8 15337 1 1 19 HIS NE2  N  33.054 -27.939  16.112 1.00 . A A .  19 HIS NE2  1 1 
        8 15338 1 1 19 HIS O    O  36.003 -28.111  12.821 1.00 . A A .  19 HIS O    1 1 
        8 15339 1 1 20 ALA C    C  35.777 -26.030  10.701 1.00 . A A .  20 ALA C    1 1 
        8 15340 1 1 20 ALA CA   C  35.343 -25.475  12.072 1.00 . A A .  20 ALA CA   1 1 
        8 15341 1 1 20 ALA CB   C  35.314 -23.947  12.060 1.00 . A A .  20 ALA CB   1 1 
        8 15342 1 1 20 ALA H    H  36.589 -25.179  13.775 1.00 . A A .  20 ALA H    1 1 
        8 15343 1 1 20 ALA HA   H  34.330 -25.835  12.256 1.00 . A A .  20 ALA HA   1 1 
        8 15344 1 1 20 ALA HB1  H  34.923 -23.588  13.011 1.00 . A A .  20 ALA HB1  1 1 
        8 15345 1 1 20 ALA HB2  H  36.319 -23.554  11.908 1.00 . A A .  20 ALA HB2  1 1 
        8 15346 1 1 20 ALA HB3  H  34.672 -23.596  11.253 1.00 . A A .  20 ALA HB3  1 1 
        8 15347 1 1 20 ALA N    N  36.185 -25.904  13.191 1.00 . A A .  20 ALA N    1 1 
        8 15348 1 1 20 ALA O    O  34.927 -26.319   9.857 1.00 . A A .  20 ALA O    1 1 
        8 15349 1 1 21 CYS C    C  37.252 -28.262   9.034 1.00 . A A .  21 CYS C    1 1 
        8 15350 1 1 21 CYS CA   C  37.630 -26.779   9.240 1.00 . A A .  21 CYS CA   1 1 
        8 15351 1 1 21 CYS CB   C  39.153 -26.585   9.244 1.00 . A A .  21 CYS CB   1 1 
        8 15352 1 1 21 CYS H    H  37.737 -25.942  11.206 1.00 . A A .  21 CYS H    1 1 
        8 15353 1 1 21 CYS HA   H  37.219 -26.232   8.389 1.00 . A A .  21 CYS HA   1 1 
        8 15354 1 1 21 CYS HB2  H  39.578 -26.934  10.187 1.00 . A A .  21 CYS HB2  1 1 
        8 15355 1 1 21 CYS HB3  H  39.593 -27.164   8.434 1.00 . A A .  21 CYS HB3  1 1 
        8 15356 1 1 21 CYS HG   H  39.024 -24.400  10.163 1.00 . A A .  21 CYS HG   1 1 
        8 15357 1 1 21 CYS N    N  37.083 -26.212  10.477 1.00 . A A .  21 CYS N    1 1 
        8 15358 1 1 21 CYS O    O  37.265 -28.749   7.901 1.00 . A A .  21 CYS O    1 1 
        8 15359 1 1 21 CYS SG   S  39.536 -24.827   8.996 1.00 . A A .  21 CYS SG   1 1 
        8 15360 1 1 22 GLN C    C  34.951 -30.539  10.323 1.00 . A A .  22 GLN C    1 1 
        8 15361 1 1 22 GLN CA   C  36.466 -30.383  10.098 1.00 . A A .  22 GLN CA   1 1 
        8 15362 1 1 22 GLN CB   C  37.233 -31.126  11.204 1.00 . A A .  22 GLN CB   1 1 
        8 15363 1 1 22 GLN CD   C  39.493 -31.560  12.241 1.00 . A A .  22 GLN CD   1 1 
        8 15364 1 1 22 GLN CG   C  38.753 -31.139  10.978 1.00 . A A .  22 GLN CG   1 1 
        8 15365 1 1 22 GLN H    H  36.868 -28.496  11.002 1.00 . A A .  22 GLN H    1 1 
        8 15366 1 1 22 GLN HA   H  36.706 -30.842   9.139 1.00 . A A .  22 GLN HA   1 1 
        8 15367 1 1 22 GLN HB2  H  37.018 -30.646  12.161 1.00 . A A .  22 GLN HB2  1 1 
        8 15368 1 1 22 GLN HB3  H  36.881 -32.156  11.257 1.00 . A A .  22 GLN HB3  1 1 
        8 15369 1 1 22 GLN HE21 H  39.551 -29.657  12.921 1.00 . A A .  22 GLN HE21 1 1 
        8 15370 1 1 22 GLN HE22 H  40.294 -30.890  13.950 1.00 . A A .  22 GLN HE22 1 1 
        8 15371 1 1 22 GLN HG2  H  38.996 -31.822  10.163 1.00 . A A .  22 GLN HG2  1 1 
        8 15372 1 1 22 GLN HG3  H  39.100 -30.144  10.703 1.00 . A A .  22 GLN HG3  1 1 
        8 15373 1 1 22 GLN N    N  36.878 -28.971  10.105 1.00 . A A .  22 GLN N    1 1 
        8 15374 1 1 22 GLN NE2  N  39.804 -30.623  13.111 1.00 . A A .  22 GLN NE2  1 1 
        8 15375 1 1 22 GLN O    O  34.328 -31.453   9.776 1.00 . A A .  22 GLN O    1 1 
        8 15376 1 1 22 GLN OE1  O  39.795 -32.725  12.470 1.00 . A A .  22 GLN OE1  1 1 
        8 15377 1 1 23 CYS C    C  32.092 -29.224  10.201 1.00 . A A .  23 CYS C    1 1 
        8 15378 1 1 23 CYS CA   C  32.944 -29.574  11.434 1.00 . A A .  23 CYS CA   1 1 
        8 15379 1 1 23 CYS CB   C  32.781 -28.555  12.566 1.00 . A A .  23 CYS CB   1 1 
        8 15380 1 1 23 CYS H    H  34.948 -28.926  11.522 1.00 . A A .  23 CYS H    1 1 
        8 15381 1 1 23 CYS HA   H  32.646 -30.552  11.806 1.00 . A A .  23 CYS HA   1 1 
        8 15382 1 1 23 CYS HB2  H  33.484 -28.801  13.364 1.00 . A A .  23 CYS HB2  1 1 
        8 15383 1 1 23 CYS HB3  H  33.021 -27.557  12.202 1.00 . A A .  23 CYS HB3  1 1 
        8 15384 1 1 23 CYS N    N  34.360 -29.636  11.108 1.00 . A A .  23 CYS N    1 1 
        8 15385 1 1 23 CYS O    O  32.519 -28.474   9.315 1.00 . A A .  23 CYS O    1 1 
        8 15386 1 1 23 CYS SG   S  31.099 -28.602  13.232 1.00 . A A .  23 CYS SG   1 1 
        8 15387 1 1 24 ARG C    C  28.620 -28.889   9.423 1.00 . A A .  24 ARG C    1 1 
        8 15388 1 1 24 ARG CA   C  29.917 -29.605   9.018 1.00 . A A .  24 ARG CA   1 1 
        8 15389 1 1 24 ARG CB   C  29.582 -30.993   8.445 1.00 . A A .  24 ARG CB   1 1 
        8 15390 1 1 24 ARG CD   C  31.539 -31.307   6.735 1.00 . A A .  24 ARG CD   1 1 
        8 15391 1 1 24 ARG CG   C  30.761 -31.858   7.944 1.00 . A A .  24 ARG CG   1 1 
        8 15392 1 1 24 ARG CZ   C  33.746 -30.076   6.749 1.00 . A A .  24 ARG CZ   1 1 
        8 15393 1 1 24 ARG H    H  30.618 -30.368  10.907 1.00 . A A .  24 ARG H    1 1 
        8 15394 1 1 24 ARG HA   H  30.349 -28.992   8.227 1.00 . A A .  24 ARG HA   1 1 
        8 15395 1 1 24 ARG HB2  H  29.070 -31.543   9.238 1.00 . A A .  24 ARG HB2  1 1 
        8 15396 1 1 24 ARG HB3  H  28.877 -30.872   7.622 1.00 . A A .  24 ARG HB3  1 1 
        8 15397 1 1 24 ARG HD2  H  32.078 -32.141   6.284 1.00 . A A .  24 ARG HD2  1 1 
        8 15398 1 1 24 ARG HD3  H  30.834 -30.921   5.996 1.00 . A A .  24 ARG HD3  1 1 
        8 15399 1 1 24 ARG HE   H  32.186 -29.607   7.840 1.00 . A A .  24 ARG HE   1 1 
        8 15400 1 1 24 ARG HG2  H  31.455 -32.051   8.763 1.00 . A A .  24 ARG HG2  1 1 
        8 15401 1 1 24 ARG HG3  H  30.343 -32.821   7.647 1.00 . A A .  24 ARG HG3  1 1 
        8 15402 1 1 24 ARG HH11 H  33.812 -31.554   5.407 1.00 . A A .  24 ARG HH11 1 1 
        8 15403 1 1 24 ARG HH12 H  35.288 -30.644   5.593 1.00 . A A .  24 ARG HH12 1 1 
        8 15404 1 1 24 ARG HH21 H  33.989 -28.559   8.018 1.00 . A A .  24 ARG HH21 1 1 
        8 15405 1 1 24 ARG HH22 H  35.421 -29.010   7.109 1.00 . A A .  24 ARG HH22 1 1 
        8 15406 1 1 24 ARG N    N  30.876 -29.772  10.131 1.00 . A A .  24 ARG N    1 1 
        8 15407 1 1 24 ARG NE   N  32.492 -30.249   7.122 1.00 . A A .  24 ARG NE   1 1 
        8 15408 1 1 24 ARG NH1  N  34.333 -30.818   5.854 1.00 . A A .  24 ARG NH1  1 1 
        8 15409 1 1 24 ARG NH2  N  34.434 -29.119   7.299 1.00 . A A .  24 ARG NH2  1 1 
        8 15410 1 1 24 ARG O    O  27.838 -28.508   8.553 1.00 . A A .  24 ARG O    1 1 
        8 15411 1 1 25 ASN C    C  27.162 -26.540  10.823 1.00 . A A .  25 ASN C    1 1 
        8 15412 1 1 25 ASN CA   C  27.212 -28.014  11.265 1.00 . A A .  25 ASN CA   1 1 
        8 15413 1 1 25 ASN CB   C  27.255 -28.074  12.804 1.00 . A A .  25 ASN CB   1 1 
        8 15414 1 1 25 ASN CG   C  27.251 -29.463  13.413 1.00 . A A .  25 ASN CG   1 1 
        8 15415 1 1 25 ASN H    H  29.088 -29.027  11.371 1.00 . A A .  25 ASN H    1 1 
        8 15416 1 1 25 ASN HA   H  26.309 -28.521  10.917 1.00 . A A .  25 ASN HA   1 1 
        8 15417 1 1 25 ASN HB2  H  28.158 -27.569  13.137 1.00 . A A .  25 ASN HB2  1 1 
        8 15418 1 1 25 ASN HB3  H  26.399 -27.536  13.209 1.00 . A A .  25 ASN HB3  1 1 
        8 15419 1 1 25 ASN HD21 H  28.609 -28.889  14.791 1.00 . A A .  25 ASN HD21 1 1 
        8 15420 1 1 25 ASN HD22 H  28.056 -30.567  14.883 1.00 . A A .  25 ASN HD22 1 1 
        8 15421 1 1 25 ASN N    N  28.391 -28.692  10.722 1.00 . A A .  25 ASN N    1 1 
        8 15422 1 1 25 ASN ND2  N  28.021 -29.661  14.455 1.00 . A A .  25 ASN ND2  1 1 
        8 15423 1 1 25 ASN O    O  28.024 -25.753  11.220 1.00 . A A .  25 ASN O    1 1 
        8 15424 1 1 25 ASN OD1  O  26.558 -30.371  12.970 1.00 . A A .  25 ASN OD1  1 1 
        8 15425 1 1 26 ALA C    C  25.819 -23.756  10.790 1.00 . A A .  26 ALA C    1 1 
        8 15426 1 1 26 ALA CA   C  25.979 -24.742   9.611 1.00 . A A .  26 ALA CA   1 1 
        8 15427 1 1 26 ALA CB   C  24.773 -24.685   8.666 1.00 . A A .  26 ALA CB   1 1 
        8 15428 1 1 26 ALA H    H  25.471 -26.818   9.742 1.00 . A A .  26 ALA H    1 1 
        8 15429 1 1 26 ALA HA   H  26.857 -24.427   9.054 1.00 . A A .  26 ALA HA   1 1 
        8 15430 1 1 26 ALA HB1  H  23.869 -25.004   9.187 1.00 . A A .  26 ALA HB1  1 1 
        8 15431 1 1 26 ALA HB2  H  24.635 -23.663   8.307 1.00 . A A .  26 ALA HB2  1 1 
        8 15432 1 1 26 ALA HB3  H  24.943 -25.338   7.808 1.00 . A A .  26 ALA HB3  1 1 
        8 15433 1 1 26 ALA N    N  26.154 -26.138  10.044 1.00 . A A .  26 ALA N    1 1 
        8 15434 1 1 26 ALA O    O  26.142 -22.570  10.676 1.00 . A A .  26 ALA O    1 1 
        8 15435 1 1 27 ASN C    C  25.418 -24.356  14.404 1.00 . A A .  27 ASN C    1 1 
        8 15436 1 1 27 ASN CA   C  25.059 -23.511  13.156 1.00 . A A .  27 ASN CA   1 1 
        8 15437 1 1 27 ASN CB   C  23.595 -23.017  13.128 1.00 . A A .  27 ASN CB   1 1 
        8 15438 1 1 27 ASN CG   C  23.304 -22.135  11.922 1.00 . A A .  27 ASN CG   1 1 
        8 15439 1 1 27 ASN H    H  25.083 -25.239  11.924 1.00 . A A .  27 ASN H    1 1 
        8 15440 1 1 27 ASN HA   H  25.704 -22.634  13.169 1.00 . A A .  27 ASN HA   1 1 
        8 15441 1 1 27 ASN HB2  H  22.918 -23.871  13.129 1.00 . A A .  27 ASN HB2  1 1 
        8 15442 1 1 27 ASN HB3  H  23.397 -22.431  14.026 1.00 . A A .  27 ASN HB3  1 1 
        8 15443 1 1 27 ASN HD21 H  22.395 -23.636  10.921 1.00 . A A .  27 ASN HD21 1 1 
        8 15444 1 1 27 ASN HD22 H  22.489 -22.092  10.091 1.00 . A A .  27 ASN HD22 1 1 
        8 15445 1 1 27 ASN N    N  25.321 -24.258  11.927 1.00 . A A .  27 ASN N    1 1 
        8 15446 1 1 27 ASN ND2  N  22.672 -22.668  10.898 1.00 . A A .  27 ASN ND2  1 1 
        8 15447 1 1 27 ASN O    O  24.566 -24.611  15.260 1.00 . A A .  27 ASN O    1 1 
        8 15448 1 1 27 ASN OD1  O  23.676 -20.971  11.860 1.00 . A A .  27 ASN OD1  1 1 
        8 15449 1 1 28 CYS C    C  26.993 -25.119  16.971 1.00 . A A .  28 CYS C    1 1 
        8 15450 1 1 28 CYS CA   C  27.241 -25.665  15.543 1.00 . A A .  28 CYS CA   1 1 
        8 15451 1 1 28 CYS CB   C  28.747 -25.799  15.257 1.00 . A A .  28 CYS CB   1 1 
        8 15452 1 1 28 CYS H    H  27.294 -24.629  13.702 1.00 . A A .  28 CYS H    1 1 
        8 15453 1 1 28 CYS HA   H  26.781 -26.652  15.474 1.00 . A A .  28 CYS HA   1 1 
        8 15454 1 1 28 CYS HB2  H  28.914 -25.864  14.183 1.00 . A A .  28 CYS HB2  1 1 
        8 15455 1 1 28 CYS HB3  H  29.257 -24.897  15.603 1.00 . A A .  28 CYS HB3  1 1 
        8 15456 1 1 28 CYS N    N  26.672 -24.834  14.469 1.00 . A A .  28 CYS N    1 1 
        8 15457 1 1 28 CYS O    O  26.742 -23.927  17.169 1.00 . A A .  28 CYS O    1 1 
        8 15458 1 1 28 CYS SG   S  29.482 -27.266  16.047 1.00 . A A .  28 CYS SG   1 1 
        8 15459 1 1 29 SER C    C  27.962 -24.629  19.939 1.00 . A A .  29 SER C    1 1 
        8 15460 1 1 29 SER CA   C  26.900 -25.602  19.399 1.00 . A A .  29 SER CA   1 1 
        8 15461 1 1 29 SER CB   C  26.816 -26.847  20.292 1.00 . A A .  29 SER CB   1 1 
        8 15462 1 1 29 SER H    H  27.364 -26.930  17.778 1.00 . A A .  29 SER H    1 1 
        8 15463 1 1 29 SER HA   H  25.942 -25.086  19.471 1.00 . A A .  29 SER HA   1 1 
        8 15464 1 1 29 SER HB2  H  26.618 -26.536  21.319 1.00 . A A .  29 SER HB2  1 1 
        8 15465 1 1 29 SER HB3  H  25.985 -27.469  19.954 1.00 . A A .  29 SER HB3  1 1 
        8 15466 1 1 29 SER HG   H  27.904 -28.392  20.813 1.00 . A A .  29 SER HG   1 1 
        8 15467 1 1 29 SER N    N  27.093 -25.980  17.989 1.00 . A A .  29 SER N    1 1 
        8 15468 1 1 29 SER O    O  27.690 -23.914  20.909 1.00 . A A .  29 SER O    1 1 
        8 15469 1 1 29 SER OG   O  28.018 -27.602  20.249 1.00 . A A .  29 SER OG   1 1 
        8 15470 1 1 30 LEU C    C  29.914 -22.214  19.049 1.00 . A A .  30 LEU C    1 1 
        8 15471 1 1 30 LEU CA   C  30.194 -23.594  19.683 1.00 . A A .  30 LEU CA   1 1 
        8 15472 1 1 30 LEU CB   C  31.574 -24.111  19.235 1.00 . A A .  30 LEU CB   1 1 
        8 15473 1 1 30 LEU CD1  C  33.526 -25.643  19.550 1.00 . A A .  30 LEU CD1  1 1 
        8 15474 1 1 30 LEU CD2  C  32.506 -24.620  21.556 1.00 . A A .  30 LEU CD2  1 1 
        8 15475 1 1 30 LEU CG   C  32.204 -25.170  20.156 1.00 . A A .  30 LEU CG   1 1 
        8 15476 1 1 30 LEU H    H  29.285 -25.131  18.499 1.00 . A A .  30 LEU H    1 1 
        8 15477 1 1 30 LEU HA   H  30.189 -23.485  20.765 1.00 . A A .  30 LEU HA   1 1 
        8 15478 1 1 30 LEU HB2  H  31.476 -24.533  18.235 1.00 . A A .  30 LEU HB2  1 1 
        8 15479 1 1 30 LEU HB3  H  32.262 -23.266  19.175 1.00 . A A .  30 LEU HB3  1 1 
        8 15480 1 1 30 LEU HD11 H  33.959 -26.427  20.168 1.00 . A A .  30 LEU HD11 1 1 
        8 15481 1 1 30 LEU HD12 H  33.344 -26.045  18.552 1.00 . A A .  30 LEU HD12 1 1 
        8 15482 1 1 30 LEU HD13 H  34.225 -24.810  19.476 1.00 . A A .  30 LEU HD13 1 1 
        8 15483 1 1 30 LEU HD21 H  33.093 -23.703  21.481 1.00 . A A .  30 LEU HD21 1 1 
        8 15484 1 1 30 LEU HD22 H  31.581 -24.412  22.091 1.00 . A A .  30 LEU HD22 1 1 
        8 15485 1 1 30 LEU HD23 H  33.066 -25.359  22.129 1.00 . A A .  30 LEU HD23 1 1 
        8 15486 1 1 30 LEU HG   H  31.533 -26.025  20.244 1.00 . A A .  30 LEU HG   1 1 
        8 15487 1 1 30 LEU N    N  29.142 -24.546  19.312 1.00 . A A .  30 LEU N    1 1 
        8 15488 1 1 30 LEU O    O  29.675 -22.137  17.841 1.00 . A A .  30 LEU O    1 1 
        8 15489 1 1 31 PRO C    C  30.751 -19.315  18.263 1.00 . A A .  31 PRO C    1 1 
        8 15490 1 1 31 PRO CA   C  29.712 -19.763  19.304 1.00 . A A .  31 PRO CA   1 1 
        8 15491 1 1 31 PRO CB   C  29.698 -18.851  20.537 1.00 . A A .  31 PRO CB   1 1 
        8 15492 1 1 31 PRO CD   C  30.268 -21.063  21.246 1.00 . A A .  31 PRO CD   1 1 
        8 15493 1 1 31 PRO CG   C  30.555 -19.600  21.558 1.00 . A A .  31 PRO CG   1 1 
        8 15494 1 1 31 PRO HA   H  28.729 -19.735  18.834 1.00 . A A .  31 PRO HA   1 1 
        8 15495 1 1 31 PRO HB2  H  30.099 -17.858  20.325 1.00 . A A .  31 PRO HB2  1 1 
        8 15496 1 1 31 PRO HB3  H  28.678 -18.771  20.914 1.00 . A A .  31 PRO HB3  1 1 
        8 15497 1 1 31 PRO HD2  H  31.140 -21.669  21.495 1.00 . A A .  31 PRO HD2  1 1 
        8 15498 1 1 31 PRO HD3  H  29.397 -21.398  21.812 1.00 . A A .  31 PRO HD3  1 1 
        8 15499 1 1 31 PRO HG2  H  31.613 -19.402  21.378 1.00 . A A .  31 PRO HG2  1 1 
        8 15500 1 1 31 PRO HG3  H  30.285 -19.352  22.584 1.00 . A A .  31 PRO HG3  1 1 
        8 15501 1 1 31 PRO N    N  29.969 -21.110  19.822 1.00 . A A .  31 PRO N    1 1 
        8 15502 1 1 31 PRO O    O  30.417 -18.583  17.330 1.00 . A A .  31 PRO O    1 1 
        8 15503 1 1 32 SER C    C  32.967 -20.252  16.149 1.00 . A A .  32 SER C    1 1 
        8 15504 1 1 32 SER CA   C  33.088 -19.461  17.457 1.00 . A A .  32 SER CA   1 1 
        8 15505 1 1 32 SER CB   C  34.440 -19.724  18.123 1.00 . A A .  32 SER CB   1 1 
        8 15506 1 1 32 SER H    H  32.224 -20.375  19.170 1.00 . A A .  32 SER H    1 1 
        8 15507 1 1 32 SER HA   H  33.048 -18.401  17.202 1.00 . A A .  32 SER HA   1 1 
        8 15508 1 1 32 SER HB2  H  35.230 -19.607  17.380 1.00 . A A .  32 SER HB2  1 1 
        8 15509 1 1 32 SER HB3  H  34.594 -18.984  18.910 1.00 . A A .  32 SER HB3  1 1 
        8 15510 1 1 32 SER HG   H  35.388 -21.205  18.977 1.00 . A A .  32 SER HG   1 1 
        8 15511 1 1 32 SER N    N  32.002 -19.767  18.394 1.00 . A A .  32 SER N    1 1 
        8 15512 1 1 32 SER O    O  33.071 -19.654  15.084 1.00 . A A .  32 SER O    1 1 
        8 15513 1 1 32 SER OG   O  34.469 -21.026  18.688 1.00 . A A .  32 SER OG   1 1 
        8 15514 1 1 33 CYS C    C  31.533 -21.874  14.002 1.00 . A A .  33 CYS C    1 1 
        8 15515 1 1 33 CYS CA   C  32.532 -22.447  15.037 1.00 . A A .  33 CYS CA   1 1 
        8 15516 1 1 33 CYS CB   C  32.107 -23.818  15.591 1.00 . A A .  33 CYS CB   1 1 
        8 15517 1 1 33 CYS H    H  32.663 -21.979  17.111 1.00 . A A .  33 CYS H    1 1 
        8 15518 1 1 33 CYS HA   H  33.498 -22.556  14.544 1.00 . A A .  33 CYS HA   1 1 
        8 15519 1 1 33 CYS HB2  H  32.859 -24.156  16.307 1.00 . A A .  33 CYS HB2  1 1 
        8 15520 1 1 33 CYS HB3  H  31.159 -23.709  16.122 1.00 . A A .  33 CYS HB3  1 1 
        8 15521 1 1 33 CYS N    N  32.711 -21.562  16.198 1.00 . A A .  33 CYS N    1 1 
        8 15522 1 1 33 CYS O    O  31.832 -21.790  12.804 1.00 . A A .  33 CYS O    1 1 
        8 15523 1 1 33 CYS SG   S  31.920 -25.077  14.295 1.00 . A A .  33 CYS SG   1 1 
        8 15524 1 1 34 GLN C    C  29.913 -19.564  12.816 1.00 . A A .  34 GLN C    1 1 
        8 15525 1 1 34 GLN CA   C  29.346 -20.714  13.671 1.00 . A A .  34 GLN CA   1 1 
        8 15526 1 1 34 GLN CB   C  28.275 -20.112  14.600 1.00 . A A .  34 GLN CB   1 1 
        8 15527 1 1 34 GLN CD   C  26.567 -20.469  16.467 1.00 . A A .  34 GLN CD   1 1 
        8 15528 1 1 34 GLN CG   C  27.453 -21.129  15.404 1.00 . A A .  34 GLN CG   1 1 
        8 15529 1 1 34 GLN H    H  30.230 -21.458  15.478 1.00 . A A .  34 GLN H    1 1 
        8 15530 1 1 34 GLN HA   H  28.883 -21.441  13.003 1.00 . A A .  34 GLN HA   1 1 
        8 15531 1 1 34 GLN HB2  H  28.765 -19.434  15.298 1.00 . A A .  34 GLN HB2  1 1 
        8 15532 1 1 34 GLN HB3  H  27.582 -19.524  13.995 1.00 . A A .  34 GLN HB3  1 1 
        8 15533 1 1 34 GLN HE21 H  26.374 -22.195  17.492 1.00 . A A .  34 GLN HE21 1 1 
        8 15534 1 1 34 GLN HE22 H  25.541 -20.784  18.162 1.00 . A A .  34 GLN HE22 1 1 
        8 15535 1 1 34 GLN HG2  H  26.819 -21.694  14.727 1.00 . A A .  34 GLN HG2  1 1 
        8 15536 1 1 34 GLN HG3  H  28.120 -21.834  15.892 1.00 . A A .  34 GLN HG3  1 1 
        8 15537 1 1 34 GLN N    N  30.379 -21.381  14.481 1.00 . A A .  34 GLN N    1 1 
        8 15538 1 1 34 GLN NE2  N  26.126 -21.207  17.461 1.00 . A A .  34 GLN NE2  1 1 
        8 15539 1 1 34 GLN O    O  29.521 -19.381  11.661 1.00 . A A .  34 GLN O    1 1 
        8 15540 1 1 34 GLN OE1  O  26.246 -19.287  16.429 1.00 . A A .  34 GLN OE1  1 1 
        8 15541 1 1 35 LYS C    C  32.681 -18.041  11.919 1.00 . A A .  35 LYS C    1 1 
        8 15542 1 1 35 LYS CA   C  31.494 -17.627  12.785 1.00 . A A .  35 LYS CA   1 1 
        8 15543 1 1 35 LYS CB   C  31.885 -16.709  13.958 1.00 . A A .  35 LYS CB   1 1 
        8 15544 1 1 35 LYS CD   C  32.868 -14.632  14.901 1.00 . A A .  35 LYS CD   1 1 
        8 15545 1 1 35 LYS CE   C  33.578 -13.313  14.595 1.00 . A A .  35 LYS CE   1 1 
        8 15546 1 1 35 LYS CG   C  32.569 -15.387  13.595 1.00 . A A .  35 LYS CG   1 1 
        8 15547 1 1 35 LYS H    H  31.136 -19.043  14.327 1.00 . A A .  35 LYS H    1 1 
        8 15548 1 1 35 LYS HA   H  30.793 -17.110  12.126 1.00 . A A .  35 LYS HA   1 1 
        8 15549 1 1 35 LYS HB2  H  30.977 -16.475  14.518 1.00 . A A .  35 LYS HB2  1 1 
        8 15550 1 1 35 LYS HB3  H  32.552 -17.252  14.626 1.00 . A A .  35 LYS HB3  1 1 
        8 15551 1 1 35 LYS HD2  H  31.933 -14.429  15.427 1.00 . A A .  35 LYS HD2  1 1 
        8 15552 1 1 35 LYS HD3  H  33.507 -15.251  15.540 1.00 . A A .  35 LYS HD3  1 1 
        8 15553 1 1 35 LYS HE2  H  34.503 -13.543  14.062 1.00 . A A .  35 LYS HE2  1 1 
        8 15554 1 1 35 LYS HE3  H  32.953 -12.719  13.922 1.00 . A A .  35 LYS HE3  1 1 
        8 15555 1 1 35 LYS HG2  H  33.502 -15.586  13.065 1.00 . A A .  35 LYS HG2  1 1 
        8 15556 1 1 35 LYS HG3  H  31.910 -14.793  12.962 1.00 . A A .  35 LYS HG3  1 1 
        8 15557 1 1 35 LYS HZ1  H  34.374 -13.096  16.507 1.00 . A A .  35 LYS HZ1  1 1 
        8 15558 1 1 35 LYS HZ2  H  34.496 -11.755  15.582 1.00 . A A .  35 LYS HZ2  1 1 
        8 15559 1 1 35 LYS HZ3  H  33.050 -12.165  16.250 1.00 . A A .  35 LYS HZ3  1 1 
        8 15560 1 1 35 LYS N    N  30.840 -18.790  13.390 1.00 . A A .  35 LYS N    1 1 
        8 15561 1 1 35 LYS NZ   N  33.888 -12.535  15.822 1.00 . A A .  35 LYS NZ   1 1 
        8 15562 1 1 35 LYS O    O  32.801 -17.569  10.794 1.00 . A A .  35 LYS O    1 1 
        8 15563 1 1 36 MET C    C  34.304 -20.039  10.288 1.00 . A A .  36 MET C    1 1 
        8 15564 1 1 36 MET CA   C  34.677 -19.491  11.671 1.00 . A A .  36 MET CA   1 1 
        8 15565 1 1 36 MET CB   C  35.375 -20.560  12.521 1.00 . A A .  36 MET CB   1 1 
        8 15566 1 1 36 MET CE   C  38.330 -18.761  14.875 1.00 . A A .  36 MET CE   1 1 
        8 15567 1 1 36 MET CG   C  36.092 -19.975  13.741 1.00 . A A .  36 MET CG   1 1 
        8 15568 1 1 36 MET H    H  33.323 -19.333  13.319 1.00 . A A .  36 MET H    1 1 
        8 15569 1 1 36 MET HA   H  35.377 -18.672  11.499 1.00 . A A .  36 MET HA   1 1 
        8 15570 1 1 36 MET HB2  H  34.636 -21.285  12.860 1.00 . A A .  36 MET HB2  1 1 
        8 15571 1 1 36 MET HB3  H  36.115 -21.075  11.908 1.00 . A A .  36 MET HB3  1 1 
        8 15572 1 1 36 MET HE1  H  38.598 -19.770  15.181 1.00 . A A .  36 MET HE1  1 1 
        8 15573 1 1 36 MET HE2  H  39.243 -18.176  14.751 1.00 . A A .  36 MET HE2  1 1 
        8 15574 1 1 36 MET HE3  H  37.696 -18.302  15.633 1.00 . A A .  36 MET HE3  1 1 
        8 15575 1 1 36 MET HG2  H  35.373 -19.447  14.368 1.00 . A A .  36 MET HG2  1 1 
        8 15576 1 1 36 MET HG3  H  36.490 -20.803  14.326 1.00 . A A .  36 MET HG3  1 1 
        8 15577 1 1 36 MET N    N  33.516 -18.963  12.394 1.00 . A A .  36 MET N    1 1 
        8 15578 1 1 36 MET O    O  34.975 -19.715   9.308 1.00 . A A .  36 MET O    1 1 
        8 15579 1 1 36 MET SD   S  37.450 -18.850  13.299 1.00 . A A .  36 MET SD   1 1 
        8 15580 1 1 37 LYS C    C  32.346 -20.165   7.913 1.00 . A A .  37 LYS C    1 1 
        8 15581 1 1 37 LYS CA   C  32.735 -21.302   8.865 1.00 . A A .  37 LYS CA   1 1 
        8 15582 1 1 37 LYS CB   C  31.559 -22.265   9.062 1.00 . A A .  37 LYS CB   1 1 
        8 15583 1 1 37 LYS CD   C  30.832 -24.523   9.863 1.00 . A A .  37 LYS CD   1 1 
        8 15584 1 1 37 LYS CE   C  31.289 -25.848  10.477 1.00 . A A .  37 LYS CE   1 1 
        8 15585 1 1 37 LYS CG   C  32.019 -23.574   9.718 1.00 . A A .  37 LYS CG   1 1 
        8 15586 1 1 37 LYS H    H  32.681 -21.059  11.003 1.00 . A A .  37 LYS H    1 1 
        8 15587 1 1 37 LYS HA   H  33.545 -21.843   8.373 1.00 . A A .  37 LYS HA   1 1 
        8 15588 1 1 37 LYS HB2  H  30.791 -21.791   9.678 1.00 . A A .  37 LYS HB2  1 1 
        8 15589 1 1 37 LYS HB3  H  31.126 -22.498   8.088 1.00 . A A .  37 LYS HB3  1 1 
        8 15590 1 1 37 LYS HD2  H  30.075 -24.042  10.486 1.00 . A A .  37 LYS HD2  1 1 
        8 15591 1 1 37 LYS HD3  H  30.406 -24.719   8.878 1.00 . A A .  37 LYS HD3  1 1 
        8 15592 1 1 37 LYS HE2  H  30.949 -26.665   9.839 1.00 . A A .  37 LYS HE2  1 1 
        8 15593 1 1 37 LYS HE3  H  32.380 -25.879  10.512 1.00 . A A .  37 LYS HE3  1 1 
        8 15594 1 1 37 LYS HG2  H  32.785 -24.043   9.099 1.00 . A A .  37 LYS HG2  1 1 
        8 15595 1 1 37 LYS HG3  H  32.431 -23.373  10.705 1.00 . A A .  37 LYS HG3  1 1 
        8 15596 1 1 37 LYS HZ1  H  29.733 -25.958  11.848 1.00 . A A .  37 LYS HZ1  1 1 
        8 15597 1 1 37 LYS HZ2  H  31.006 -26.928  12.247 1.00 . A A .  37 LYS HZ2  1 1 
        8 15598 1 1 37 LYS HZ3  H  31.129 -25.377  12.509 1.00 . A A .  37 LYS HZ3  1 1 
        8 15599 1 1 37 LYS N    N  33.210 -20.809  10.169 1.00 . A A .  37 LYS N    1 1 
        8 15600 1 1 37 LYS NZ   N  30.741 -26.031  11.832 1.00 . A A .  37 LYS NZ   1 1 
        8 15601 1 1 37 LYS O    O  32.709 -20.218   6.738 1.00 . A A .  37 LYS O    1 1 
        8 15602 1 1 38 ARG C    C  32.490 -17.115   7.184 1.00 . A A .  38 ARG C    1 1 
        8 15603 1 1 38 ARG CA   C  31.268 -17.938   7.610 1.00 . A A .  38 ARG CA   1 1 
        8 15604 1 1 38 ARG CB   C  30.250 -17.109   8.418 1.00 . A A .  38 ARG CB   1 1 
        8 15605 1 1 38 ARG CD   C  27.984 -17.183   9.582 1.00 . A A .  38 ARG CD   1 1 
        8 15606 1 1 38 ARG CG   C  28.898 -17.841   8.538 1.00 . A A .  38 ARG CG   1 1 
        8 15607 1 1 38 ARG CZ   C  26.170 -18.881  10.044 1.00 . A A .  38 ARG CZ   1 1 
        8 15608 1 1 38 ARG H    H  31.451 -19.105   9.395 1.00 . A A .  38 ARG H    1 1 
        8 15609 1 1 38 ARG HA   H  30.787 -18.266   6.686 1.00 . A A .  38 ARG HA   1 1 
        8 15610 1 1 38 ARG HB2  H  30.650 -16.906   9.412 1.00 . A A .  38 ARG HB2  1 1 
        8 15611 1 1 38 ARG HB3  H  30.083 -16.153   7.918 1.00 . A A .  38 ARG HB3  1 1 
        8 15612 1 1 38 ARG HD2  H  28.418 -17.303  10.577 1.00 . A A .  38 ARG HD2  1 1 
        8 15613 1 1 38 ARG HD3  H  27.934 -16.112   9.371 1.00 . A A .  38 ARG HD3  1 1 
        8 15614 1 1 38 ARG HE   H  25.907 -17.139   9.141 1.00 . A A .  38 ARG HE   1 1 
        8 15615 1 1 38 ARG HG2  H  28.404 -17.826   7.566 1.00 . A A .  38 ARG HG2  1 1 
        8 15616 1 1 38 ARG HG3  H  29.057 -18.880   8.827 1.00 . A A .  38 ARG HG3  1 1 
        8 15617 1 1 38 ARG HH11 H  27.920 -19.557  10.750 1.00 . A A .  38 ARG HH11 1 1 
        8 15618 1 1 38 ARG HH12 H  26.578 -20.692  10.800 1.00 . A A .  38 ARG HH12 1 1 
        8 15619 1 1 38 ARG HH21 H  24.249 -18.529   9.577 1.00 . A A .  38 ARG HH21 1 1 
        8 15620 1 1 38 ARG HH22 H  24.556 -19.963  10.521 1.00 . A A .  38 ARG HH22 1 1 
        8 15621 1 1 38 ARG N    N  31.668 -19.117   8.405 1.00 . A A .  38 ARG N    1 1 
        8 15622 1 1 38 ARG NE   N  26.609 -17.731   9.558 1.00 . A A .  38 ARG NE   1 1 
        8 15623 1 1 38 ARG NH1  N  26.940 -19.767  10.603 1.00 . A A .  38 ARG NH1  1 1 
        8 15624 1 1 38 ARG NH2  N  24.904 -19.175   9.986 1.00 . A A .  38 ARG NH2  1 1 
        8 15625 1 1 38 ARG O    O  32.554 -16.645   6.050 1.00 . A A .  38 ARG O    1 1 
        8 15626 1 1 39 VAL C    C  35.529 -17.025   6.667 1.00 . A A .  39 VAL C    1 1 
        8 15627 1 1 39 VAL CA   C  34.768 -16.313   7.791 1.00 . A A .  39 VAL CA   1 1 
        8 15628 1 1 39 VAL CB   C  35.593 -16.264   9.093 1.00 . A A .  39 VAL CB   1 1 
        8 15629 1 1 39 VAL CG1  C  37.025 -15.808   8.888 1.00 . A A .  39 VAL CG1  1 1 
        8 15630 1 1 39 VAL CG2  C  35.017 -15.273  10.095 1.00 . A A .  39 VAL CG2  1 1 
        8 15631 1 1 39 VAL H    H  33.380 -17.451   8.957 1.00 . A A .  39 VAL H    1 1 
        8 15632 1 1 39 VAL HA   H  34.567 -15.299   7.445 1.00 . A A .  39 VAL HA   1 1 
        8 15633 1 1 39 VAL HB   H  35.612 -17.251   9.551 1.00 . A A .  39 VAL HB   1 1 
        8 15634 1 1 39 VAL HG11 H  37.542 -16.536   8.272 1.00 . A A .  39 VAL HG11 1 1 
        8 15635 1 1 39 VAL HG12 H  37.030 -14.826   8.414 1.00 . A A .  39 VAL HG12 1 1 
        8 15636 1 1 39 VAL HG13 H  37.535 -15.750   9.847 1.00 . A A .  39 VAL HG13 1 1 
        8 15637 1 1 39 VAL HG21 H  33.949 -15.425  10.227 1.00 . A A .  39 VAL HG21 1 1 
        8 15638 1 1 39 VAL HG22 H  35.503 -15.402  11.062 1.00 . A A .  39 VAL HG22 1 1 
        8 15639 1 1 39 VAL HG23 H  35.202 -14.257   9.744 1.00 . A A .  39 VAL HG23 1 1 
        8 15640 1 1 39 VAL N    N  33.493 -16.999   8.056 1.00 . A A .  39 VAL N    1 1 
        8 15641 1 1 39 VAL O    O  35.917 -16.392   5.684 1.00 . A A .  39 VAL O    1 1 
        8 15642 1 1 40 VAL C    C  35.550 -19.045   4.432 1.00 . A A .  40 VAL C    1 1 
        8 15643 1 1 40 VAL CA   C  36.298 -19.216   5.761 1.00 . A A .  40 VAL CA   1 1 
        8 15644 1 1 40 VAL CB   C  36.294 -20.671   6.278 1.00 . A A .  40 VAL CB   1 1 
        8 15645 1 1 40 VAL CG1  C  36.260 -21.707   5.158 1.00 . A A .  40 VAL CG1  1 1 
        8 15646 1 1 40 VAL CG2  C  37.509 -20.911   7.179 1.00 . A A .  40 VAL CG2  1 1 
        8 15647 1 1 40 VAL H    H  35.318 -18.796   7.618 1.00 . A A .  40 VAL H    1 1 
        8 15648 1 1 40 VAL HA   H  37.334 -18.903   5.589 1.00 . A A .  40 VAL HA   1 1 
        8 15649 1 1 40 VAL HB   H  35.397 -20.834   6.875 1.00 . A A .  40 VAL HB   1 1 
        8 15650 1 1 40 VAL HG11 H  37.043 -21.494   4.431 1.00 . A A .  40 VAL HG11 1 1 
        8 15651 1 1 40 VAL HG12 H  36.398 -22.708   5.570 1.00 . A A .  40 VAL HG12 1 1 
        8 15652 1 1 40 VAL HG13 H  35.273 -21.657   4.689 1.00 . A A .  40 VAL HG13 1 1 
        8 15653 1 1 40 VAL HG21 H  37.467 -21.916   7.600 1.00 . A A .  40 VAL HG21 1 1 
        8 15654 1 1 40 VAL HG22 H  38.434 -20.806   6.611 1.00 . A A .  40 VAL HG22 1 1 
        8 15655 1 1 40 VAL HG23 H  37.494 -20.189   7.998 1.00 . A A .  40 VAL HG23 1 1 
        8 15656 1 1 40 VAL N    N  35.683 -18.350   6.781 1.00 . A A .  40 VAL N    1 1 
        8 15657 1 1 40 VAL O    O  36.158 -18.646   3.441 1.00 . A A .  40 VAL O    1 1 
        8 15658 1 1 41 GLN C    C  33.545 -17.771   2.566 1.00 . A A .  41 GLN C    1 1 
        8 15659 1 1 41 GLN CA   C  33.350 -19.134   3.252 1.00 . A A .  41 GLN CA   1 1 
        8 15660 1 1 41 GLN CB   C  31.876 -19.265   3.668 1.00 . A A .  41 GLN CB   1 1 
        8 15661 1 1 41 GLN CD   C  30.754 -21.312   2.692 1.00 . A A .  41 GLN CD   1 1 
        8 15662 1 1 41 GLN CG   C  31.372 -20.688   3.939 1.00 . A A .  41 GLN CG   1 1 
        8 15663 1 1 41 GLN H    H  33.848 -19.730   5.250 1.00 . A A .  41 GLN H    1 1 
        8 15664 1 1 41 GLN HA   H  33.571 -19.905   2.513 1.00 . A A .  41 GLN HA   1 1 
        8 15665 1 1 41 GLN HB2  H  31.705 -18.658   4.555 1.00 . A A .  41 GLN HB2  1 1 
        8 15666 1 1 41 GLN HB3  H  31.270 -18.853   2.866 1.00 . A A .  41 GLN HB3  1 1 
        8 15667 1 1 41 GLN HE21 H  32.222 -22.684   2.532 1.00 . A A .  41 GLN HE21 1 1 
        8 15668 1 1 41 GLN HE22 H  30.954 -22.741   1.314 1.00 . A A .  41 GLN HE22 1 1 
        8 15669 1 1 41 GLN HG2  H  32.182 -21.311   4.320 1.00 . A A .  41 GLN HG2  1 1 
        8 15670 1 1 41 GLN HG3  H  30.596 -20.645   4.703 1.00 . A A .  41 GLN HG3  1 1 
        8 15671 1 1 41 GLN N    N  34.238 -19.317   4.411 1.00 . A A .  41 GLN N    1 1 
        8 15672 1 1 41 GLN NE2  N  31.369 -22.329   2.134 1.00 . A A .  41 GLN NE2  1 1 
        8 15673 1 1 41 GLN O    O  33.708 -17.744   1.346 1.00 . A A .  41 GLN O    1 1 
        8 15674 1 1 41 GLN OE1  O  29.723 -20.885   2.188 1.00 . A A .  41 GLN OE1  1 1 
        8 15675 1 1 42 HIS C    C  35.153 -15.317   1.955 1.00 . A A .  42 HIS C    1 1 
        8 15676 1 1 42 HIS CA   C  33.807 -15.338   2.706 1.00 . A A .  42 HIS CA   1 1 
        8 15677 1 1 42 HIS CB   C  33.749 -14.223   3.773 1.00 . A A .  42 HIS CB   1 1 
        8 15678 1 1 42 HIS CD2  C  35.786 -12.702   3.530 1.00 . A A .  42 HIS CD2  1 1 
        8 15679 1 1 42 HIS CE1  C  35.153 -11.515   1.802 1.00 . A A .  42 HIS CE1  1 1 
        8 15680 1 1 42 HIS CG   C  34.460 -12.975   3.301 1.00 . A A .  42 HIS CG   1 1 
        8 15681 1 1 42 HIS H    H  33.445 -16.707   4.316 1.00 . A A .  42 HIS H    1 1 
        8 15682 1 1 42 HIS HA   H  33.024 -15.141   1.970 1.00 . A A .  42 HIS HA   1 1 
        8 15683 1 1 42 HIS HB2  H  32.709 -13.990   4.004 1.00 . A A .  42 HIS HB2  1 1 
        8 15684 1 1 42 HIS HB3  H  34.234 -14.564   4.688 1.00 . A A .  42 HIS HB3  1 1 
        8 15685 1 1 42 HIS HD1  H  33.162 -12.171   1.805 1.00 . A A .  42 HIS HD1  1 1 
        8 15686 1 1 42 HIS HD2  H  36.428 -13.251   4.207 1.00 . A A .  42 HIS HD2  1 1 
        8 15687 1 1 42 HIS HE1  H  35.176 -10.893   0.915 1.00 . A A .  42 HIS HE1  1 1 
        8 15688 1 1 42 HIS N    N  33.571 -16.653   3.308 1.00 . A A .  42 HIS N    1 1 
        8 15689 1 1 42 HIS ND1  N  34.076 -12.191   2.235 1.00 . A A .  42 HIS ND1  1 1 
        8 15690 1 1 42 HIS NE2  N  36.222 -11.787   2.565 1.00 . A A .  42 HIS NE2  1 1 
        8 15691 1 1 42 HIS O    O  35.198 -15.050   0.751 1.00 . A A .  42 HIS O    1 1 
        8 15692 1 1 43 THR C    C  37.809 -16.534   0.925 1.00 . A A .  43 THR C    1 1 
        8 15693 1 1 43 THR CA   C  37.610 -15.588   2.106 1.00 . A A .  43 THR CA   1 1 
        8 15694 1 1 43 THR CB   C  38.620 -15.834   3.233 1.00 . A A .  43 THR CB   1 1 
        8 15695 1 1 43 THR CG2  C  40.036 -16.159   2.768 1.00 . A A .  43 THR CG2  1 1 
        8 15696 1 1 43 THR H    H  36.142 -15.862   3.635 1.00 . A A .  43 THR H    1 1 
        8 15697 1 1 43 THR HA   H  37.780 -14.583   1.721 1.00 . A A .  43 THR HA   1 1 
        8 15698 1 1 43 THR HB   H  38.272 -16.664   3.850 1.00 . A A .  43 THR HB   1 1 
        8 15699 1 1 43 THR HG1  H  39.000 -13.961   3.432 1.00 . A A .  43 THR HG1  1 1 
        8 15700 1 1 43 THR HG21 H  40.714 -16.137   3.621 1.00 . A A .  43 THR HG21 1 1 
        8 15701 1 1 43 THR HG22 H  40.045 -17.160   2.340 1.00 . A A .  43 THR HG22 1 1 
        8 15702 1 1 43 THR HG23 H  40.368 -15.433   2.028 1.00 . A A .  43 THR HG23 1 1 
        8 15703 1 1 43 THR N    N  36.248 -15.626   2.656 1.00 . A A .  43 THR N    1 1 
        8 15704 1 1 43 THR O    O  38.532 -16.195  -0.018 1.00 . A A .  43 THR O    1 1 
        8 15705 1 1 43 THR OG1  O  38.678 -14.675   4.020 1.00 . A A .  43 THR OG1  1 1 
        8 15706 1 1 44 LYS C    C  36.573 -18.112  -1.506 1.00 . A A .  44 LYS C    1 1 
        8 15707 1 1 44 LYS CA   C  37.092 -18.672  -0.167 1.00 . A A .  44 LYS CA   1 1 
        8 15708 1 1 44 LYS CB   C  36.257 -19.886   0.291 1.00 . A A .  44 LYS CB   1 1 
        8 15709 1 1 44 LYS CD   C  36.203 -22.082   1.518 1.00 . A A .  44 LYS CD   1 1 
        8 15710 1 1 44 LYS CE   C  37.008 -23.263   2.084 1.00 . A A .  44 LYS CE   1 1 
        8 15711 1 1 44 LYS CG   C  37.105 -20.945   1.007 1.00 . A A .  44 LYS CG   1 1 
        8 15712 1 1 44 LYS H    H  36.536 -17.865   1.735 1.00 . A A .  44 LYS H    1 1 
        8 15713 1 1 44 LYS HA   H  38.113 -19.001  -0.367 1.00 . A A .  44 LYS HA   1 1 
        8 15714 1 1 44 LYS HB2  H  35.467 -19.559   0.966 1.00 . A A .  44 LYS HB2  1 1 
        8 15715 1 1 44 LYS HB3  H  35.788 -20.359  -0.573 1.00 . A A .  44 LYS HB3  1 1 
        8 15716 1 1 44 LYS HD2  H  35.560 -21.681   2.306 1.00 . A A .  44 LYS HD2  1 1 
        8 15717 1 1 44 LYS HD3  H  35.559 -22.439   0.712 1.00 . A A .  44 LYS HD3  1 1 
        8 15718 1 1 44 LYS HE2  H  37.754 -22.883   2.788 1.00 . A A .  44 LYS HE2  1 1 
        8 15719 1 1 44 LYS HE3  H  36.321 -23.906   2.647 1.00 . A A .  44 LYS HE3  1 1 
        8 15720 1 1 44 LYS HG2  H  37.838 -21.339   0.302 1.00 . A A .  44 LYS HG2  1 1 
        8 15721 1 1 44 LYS HG3  H  37.630 -20.493   1.849 1.00 . A A .  44 LYS HG3  1 1 
        8 15722 1 1 44 LYS HZ1  H  38.336 -23.517   0.494 1.00 . A A .  44 LYS HZ1  1 1 
        8 15723 1 1 44 LYS HZ2  H  38.162 -24.856   1.409 1.00 . A A .  44 LYS HZ2  1 1 
        8 15724 1 1 44 LYS HZ3  H  36.988 -24.434   0.362 1.00 . A A .  44 LYS HZ3  1 1 
        8 15725 1 1 44 LYS N    N  37.120 -17.682   0.922 1.00 . A A .  44 LYS N    1 1 
        8 15726 1 1 44 LYS NZ   N  37.666 -24.066   1.016 1.00 . A A .  44 LYS NZ   1 1 
        8 15727 1 1 44 LYS O    O  36.717 -18.784  -2.530 1.00 . A A .  44 LYS O    1 1 
        8 15728 1 1 45 GLY C    C  35.550 -14.712  -2.714 1.00 . A A .  45 GLY C    1 1 
        8 15729 1 1 45 GLY CA   C  35.483 -16.243  -2.726 1.00 . A A .  45 GLY CA   1 1 
        8 15730 1 1 45 GLY H    H  35.913 -16.409  -0.643 1.00 . A A .  45 GLY H    1 1 
        8 15731 1 1 45 GLY HA2  H  36.044 -16.583  -3.597 1.00 . A A .  45 GLY HA2  1 1 
        8 15732 1 1 45 GLY HA3  H  34.442 -16.529  -2.859 1.00 . A A .  45 GLY HA3  1 1 
        8 15733 1 1 45 GLY N    N  36.003 -16.902  -1.524 1.00 . A A .  45 GLY N    1 1 
        8 15734 1 1 45 GLY O    O  34.826 -14.088  -3.495 1.00 . A A .  45 GLY O    1 1 
        8 15735 1 1 46 CYS C    C  36.942 -11.992  -3.073 1.00 . A A .  46 CYS C    1 1 
        8 15736 1 1 46 CYS CA   C  36.518 -12.648  -1.748 1.00 . A A .  46 CYS CA   1 1 
        8 15737 1 1 46 CYS CB   C  37.495 -12.333  -0.613 1.00 . A A .  46 CYS CB   1 1 
        8 15738 1 1 46 CYS H    H  36.928 -14.664  -1.219 1.00 . A A .  46 CYS H    1 1 
        8 15739 1 1 46 CYS HA   H  35.548 -12.235  -1.467 1.00 . A A .  46 CYS HA   1 1 
        8 15740 1 1 46 CYS HB2  H  37.115 -12.791   0.300 1.00 . A A .  46 CYS HB2  1 1 
        8 15741 1 1 46 CYS HB3  H  38.457 -12.782  -0.827 1.00 . A A .  46 CYS HB3  1 1 
        8 15742 1 1 46 CYS N    N  36.376 -14.102  -1.852 1.00 . A A .  46 CYS N    1 1 
        8 15743 1 1 46 CYS O    O  37.708 -12.553  -3.869 1.00 . A A .  46 CYS O    1 1 
        8 15744 1 1 46 CYS SG   S  37.717 -10.538  -0.371 1.00 . A A .  46 CYS SG   1 1 
        8 15745 1 1 47 LYS C    C  37.786  -8.873  -4.210 1.00 . A A .  47 LYS C    1 1 
        8 15746 1 1 47 LYS CA   C  36.692  -9.925  -4.455 1.00 . A A .  47 LYS CA   1 1 
        8 15747 1 1 47 LYS CB   C  35.369  -9.292  -4.934 1.00 . A A .  47 LYS CB   1 1 
        8 15748 1 1 47 LYS CD   C  34.616 -11.414  -6.189 1.00 . A A .  47 LYS CD   1 1 
        8 15749 1 1 47 LYS CE   C  33.442 -12.343  -6.527 1.00 . A A .  47 LYS CE   1 1 
        8 15750 1 1 47 LYS CG   C  34.229 -10.298  -5.201 1.00 . A A .  47 LYS CG   1 1 
        8 15751 1 1 47 LYS H    H  35.857 -10.407  -2.542 1.00 . A A .  47 LYS H    1 1 
        8 15752 1 1 47 LYS HA   H  37.080 -10.549  -5.261 1.00 . A A .  47 LYS HA   1 1 
        8 15753 1 1 47 LYS HB2  H  35.026  -8.576  -4.184 1.00 . A A .  47 LYS HB2  1 1 
        8 15754 1 1 47 LYS HB3  H  35.557  -8.741  -5.857 1.00 . A A .  47 LYS HB3  1 1 
        8 15755 1 1 47 LYS HD2  H  34.972 -10.957  -7.114 1.00 . A A .  47 LYS HD2  1 1 
        8 15756 1 1 47 LYS HD3  H  35.424 -12.017  -5.772 1.00 . A A .  47 LYS HD3  1 1 
        8 15757 1 1 47 LYS HE2  H  32.636 -11.749  -6.965 1.00 . A A .  47 LYS HE2  1 1 
        8 15758 1 1 47 LYS HE3  H  33.778 -13.056  -7.286 1.00 . A A .  47 LYS HE3  1 1 
        8 15759 1 1 47 LYS HG2  H  33.921 -10.740  -4.253 1.00 . A A .  47 LYS HG2  1 1 
        8 15760 1 1 47 LYS HG3  H  33.378  -9.748  -5.604 1.00 . A A .  47 LYS HG3  1 1 
        8 15761 1 1 47 LYS HZ1  H  32.576 -12.450  -4.631 1.00 . A A .  47 LYS HZ1  1 1 
        8 15762 1 1 47 LYS HZ2  H  32.214 -13.731  -5.566 1.00 . A A .  47 LYS HZ2  1 1 
        8 15763 1 1 47 LYS HZ3  H  33.710 -13.589  -4.878 1.00 . A A .  47 LYS HZ3  1 1 
        8 15764 1 1 47 LYS N    N  36.440 -10.772  -3.283 1.00 . A A .  47 LYS N    1 1 
        8 15765 1 1 47 LYS NZ   N  32.956 -13.081  -5.335 1.00 . A A .  47 LYS NZ   1 1 
        8 15766 1 1 47 LYS O    O  38.066  -8.090  -5.123 1.00 . A A .  47 LYS O    1 1 
        8 15767 1 1 48 ARG C    C  40.726  -8.490  -1.989 1.00 . A A .  48 ARG C    1 1 
        8 15768 1 1 48 ARG CA   C  39.508  -7.898  -2.706 1.00 . A A .  48 ARG CA   1 1 
        8 15769 1 1 48 ARG CB   C  38.971  -6.609  -2.051 1.00 . A A .  48 ARG CB   1 1 
        8 15770 1 1 48 ARG CD   C  36.612  -6.719  -0.985 1.00 . A A .  48 ARG CD   1 1 
        8 15771 1 1 48 ARG CG   C  38.128  -6.783  -0.779 1.00 . A A .  48 ARG CG   1 1 
        8 15772 1 1 48 ARG CZ   C  35.814  -7.302   1.322 1.00 . A A .  48 ARG CZ   1 1 
        8 15773 1 1 48 ARG H    H  38.137  -9.530  -2.320 1.00 . A A .  48 ARG H    1 1 
        8 15774 1 1 48 ARG HA   H  39.945  -7.567  -3.636 1.00 . A A .  48 ARG HA   1 1 
        8 15775 1 1 48 ARG HB2  H  39.831  -5.986  -1.798 1.00 . A A .  48 ARG HB2  1 1 
        8 15776 1 1 48 ARG HB3  H  38.391  -6.053  -2.790 1.00 . A A .  48 ARG HB3  1 1 
        8 15777 1 1 48 ARG HD2  H  36.386  -5.901  -1.669 1.00 . A A .  48 ARG HD2  1 1 
        8 15778 1 1 48 ARG HD3  H  36.271  -7.655  -1.427 1.00 . A A .  48 ARG HD3  1 1 
        8 15779 1 1 48 ARG HE   H  35.565  -5.538   0.442 1.00 . A A .  48 ARG HE   1 1 
        8 15780 1 1 48 ARG HG2  H  38.341  -7.747  -0.344 1.00 . A A .  48 ARG HG2  1 1 
        8 15781 1 1 48 ARG HG3  H  38.416  -6.002  -0.073 1.00 . A A .  48 ARG HG3  1 1 
        8 15782 1 1 48 ARG HH11 H  36.651  -8.914   0.454 1.00 . A A .  48 ARG HH11 1 1 
        8 15783 1 1 48 ARG HH12 H  36.599  -8.950   2.099 1.00 . A A .  48 ARG HH12 1 1 
        8 15784 1 1 48 ARG HH21 H  35.036  -5.944   2.585 1.00 . A A .  48 ARG HH21 1 1 
        8 15785 1 1 48 ARG HH22 H  35.151  -7.579   3.182 1.00 . A A .  48 ARG HH22 1 1 
        8 15786 1 1 48 ARG N    N  38.419  -8.846  -3.024 1.00 . A A .  48 ARG N    1 1 
        8 15787 1 1 48 ARG NE   N  35.917  -6.470   0.296 1.00 . A A .  48 ARG NE   1 1 
        8 15788 1 1 48 ARG NH1  N  36.172  -8.541   1.268 1.00 . A A .  48 ARG NH1  1 1 
        8 15789 1 1 48 ARG NH2  N  35.325  -6.896   2.458 1.00 . A A .  48 ARG NH2  1 1 
        8 15790 1 1 48 ARG O    O  41.837  -8.218  -2.450 1.00 . A A .  48 ARG O    1 1 
        8 15791 1 1 49 LYS C    C  42.827  -8.970   0.233 1.00 . A A .  49 LYS C    1 1 
        8 15792 1 1 49 LYS CA   C  41.663  -9.912  -0.150 1.00 . A A .  49 LYS CA   1 1 
        8 15793 1 1 49 LYS CB   C  42.009 -11.327  -0.658 1.00 . A A .  49 LYS CB   1 1 
        8 15794 1 1 49 LYS CD   C  41.866 -13.178  -2.413 1.00 . A A .  49 LYS CD   1 1 
        8 15795 1 1 49 LYS CE   C  40.628 -13.981  -1.953 1.00 . A A .  49 LYS CE   1 1 
        8 15796 1 1 49 LYS CG   C  41.805 -11.663  -2.146 1.00 . A A .  49 LYS CG   1 1 
        8 15797 1 1 49 LYS H    H  39.617  -9.526  -0.645 1.00 . A A .  49 LYS H    1 1 
        8 15798 1 1 49 LYS HA   H  41.203 -10.120   0.813 1.00 . A A .  49 LYS HA   1 1 
        8 15799 1 1 49 LYS HB2  H  43.028 -11.590  -0.393 1.00 . A A .  49 LYS HB2  1 1 
        8 15800 1 1 49 LYS HB3  H  41.374 -11.979  -0.081 1.00 . A A .  49 LYS HB3  1 1 
        8 15801 1 1 49 LYS HD2  H  41.939 -13.304  -3.495 1.00 . A A .  49 LYS HD2  1 1 
        8 15802 1 1 49 LYS HD3  H  42.774 -13.599  -1.984 1.00 . A A .  49 LYS HD3  1 1 
        8 15803 1 1 49 LYS HE2  H  39.726 -13.465  -2.292 1.00 . A A .  49 LYS HE2  1 1 
        8 15804 1 1 49 LYS HE3  H  40.658 -14.946  -2.465 1.00 . A A .  49 LYS HE3  1 1 
        8 15805 1 1 49 LYS HG2  H  40.833 -11.313  -2.494 1.00 . A A .  49 LYS HG2  1 1 
        8 15806 1 1 49 LYS HG3  H  42.583 -11.164  -2.725 1.00 . A A .  49 LYS HG3  1 1 
        8 15807 1 1 49 LYS HZ1  H  40.280 -13.401   0.050 1.00 . A A .  49 LYS HZ1  1 1 
        8 15808 1 1 49 LYS HZ2  H  39.836 -14.926  -0.284 1.00 . A A .  49 LYS HZ2  1 1 
        8 15809 1 1 49 LYS HZ3  H  41.429 -14.565  -0.117 1.00 . A A .  49 LYS HZ3  1 1 
        8 15810 1 1 49 LYS N    N  40.569  -9.304  -0.940 1.00 . A A .  49 LYS N    1 1 
        8 15811 1 1 49 LYS NZ   N  40.550 -14.233  -0.487 1.00 . A A .  49 LYS NZ   1 1 
        8 15812 1 1 49 LYS O    O  42.690  -7.745   0.160 1.00 . A A .  49 LYS O    1 1 
        8 15813 1 1 50 THR C    C  45.681  -7.790  -0.039 1.00 . A A .  50 THR C    1 1 
        8 15814 1 1 50 THR CA   C  45.149  -8.684   1.091 1.00 . A A .  50 THR CA   1 1 
        8 15815 1 1 50 THR CB   C  46.311  -9.563   1.594 1.00 . A A .  50 THR CB   1 1 
        8 15816 1 1 50 THR CG2  C  46.008 -10.251   2.924 1.00 . A A .  50 THR CG2  1 1 
        8 15817 1 1 50 THR H    H  44.051 -10.496   0.759 1.00 . A A .  50 THR H    1 1 
        8 15818 1 1 50 THR HA   H  44.853  -8.024   1.907 1.00 . A A .  50 THR HA   1 1 
        8 15819 1 1 50 THR HB   H  47.196  -8.943   1.744 1.00 . A A .  50 THR HB   1 1 
        8 15820 1 1 50 THR HG1  H  47.377 -10.305   0.133 1.00 . A A .  50 THR HG1  1 1 
        8 15821 1 1 50 THR HG21 H  45.859  -9.494   3.688 1.00 . A A .  50 THR HG21 1 1 
        8 15822 1 1 50 THR HG22 H  45.111 -10.865   2.852 1.00 . A A .  50 THR HG22 1 1 
        8 15823 1 1 50 THR HG23 H  46.857 -10.874   3.214 1.00 . A A .  50 THR HG23 1 1 
        8 15824 1 1 50 THR N    N  43.972  -9.493   0.689 1.00 . A A .  50 THR N    1 1 
        8 15825 1 1 50 THR O    O  46.209  -6.710   0.225 1.00 . A A .  50 THR O    1 1 
        8 15826 1 1 50 THR OG1  O  46.600 -10.576   0.654 1.00 . A A .  50 THR OG1  1 1 
        8 15827 1 1 51 ASN C    C  45.162  -6.180  -2.731 1.00 . A A .  51 ASN C    1 1 
        8 15828 1 1 51 ASN CA   C  45.962  -7.481  -2.487 1.00 . A A .  51 ASN CA   1 1 
        8 15829 1 1 51 ASN CB   C  45.863  -8.438  -3.688 1.00 . A A .  51 ASN CB   1 1 
        8 15830 1 1 51 ASN CG   C  46.381  -7.812  -4.975 1.00 . A A .  51 ASN CG   1 1 
        8 15831 1 1 51 ASN H    H  45.089  -9.118  -1.435 1.00 . A A .  51 ASN H    1 1 
        8 15832 1 1 51 ASN HA   H  47.009  -7.196  -2.354 1.00 . A A .  51 ASN HA   1 1 
        8 15833 1 1 51 ASN HB2  H  46.439  -9.340  -3.485 1.00 . A A .  51 ASN HB2  1 1 
        8 15834 1 1 51 ASN HB3  H  44.822  -8.726  -3.842 1.00 . A A .  51 ASN HB3  1 1 
        8 15835 1 1 51 ASN HD21 H  48.307  -8.213  -4.506 1.00 . A A .  51 ASN HD21 1 1 
        8 15836 1 1 51 ASN HD22 H  48.027  -7.393  -6.034 1.00 . A A .  51 ASN HD22 1 1 
        8 15837 1 1 51 ASN N    N  45.527  -8.219  -1.298 1.00 . A A .  51 ASN N    1 1 
        8 15838 1 1 51 ASN ND2  N  47.679  -7.808  -5.182 1.00 . A A .  51 ASN ND2  1 1 
        8 15839 1 1 51 ASN O    O  45.731  -5.194  -3.206 1.00 . A A .  51 ASN O    1 1 
        8 15840 1 1 51 ASN OD1  O  45.628  -7.323  -5.806 1.00 . A A .  51 ASN OD1  1 1 
        8 15841 1 1 52 GLY C    C  42.647  -4.220  -1.348 1.00 . A A .  52 GLY C    1 1 
        8 15842 1 1 52 GLY CA   C  42.961  -5.027  -2.615 1.00 . A A .  52 GLY CA   1 1 
        8 15843 1 1 52 GLY H    H  43.452  -7.024  -2.052 1.00 . A A .  52 GLY H    1 1 
        8 15844 1 1 52 GLY HA2  H  43.372  -4.349  -3.363 1.00 . A A .  52 GLY HA2  1 1 
        8 15845 1 1 52 GLY HA3  H  42.016  -5.408  -3.002 1.00 . A A .  52 GLY HA3  1 1 
        8 15846 1 1 52 GLY N    N  43.863  -6.168  -2.412 1.00 . A A .  52 GLY N    1 1 
        8 15847 1 1 52 GLY O    O  42.476  -3.002  -1.441 1.00 . A A .  52 GLY O    1 1 
        8 15848 1 1 53 GLY C    C  41.352  -4.858   2.071 1.00 . A A .  53 GLY C    1 1 
        8 15849 1 1 53 GLY CA   C  42.361  -4.193   1.120 1.00 . A A .  53 GLY CA   1 1 
        8 15850 1 1 53 GLY H    H  42.773  -5.860  -0.168 1.00 . A A .  53 GLY H    1 1 
        8 15851 1 1 53 GLY HA2  H  43.314  -4.139   1.646 1.00 . A A .  53 GLY HA2  1 1 
        8 15852 1 1 53 GLY HA3  H  42.019  -3.171   0.955 1.00 . A A .  53 GLY HA3  1 1 
        8 15853 1 1 53 GLY N    N  42.597  -4.860  -0.172 1.00 . A A .  53 GLY N    1 1 
        8 15854 1 1 53 GLY O    O  40.949  -4.215   3.043 1.00 . A A .  53 GLY O    1 1 
        8 15855 1 1 54 CYS C    C  40.404  -6.934   4.128 1.00 . A A .  54 CYS C    1 1 
        8 15856 1 1 54 CYS CA   C  39.967  -6.829   2.653 1.00 . A A .  54 CYS CA   1 1 
        8 15857 1 1 54 CYS CB   C  39.824  -8.246   2.110 1.00 . A A .  54 CYS CB   1 1 
        8 15858 1 1 54 CYS H    H  41.287  -6.585   1.007 1.00 . A A .  54 CYS H    1 1 
        8 15859 1 1 54 CYS HA   H  39.003  -6.329   2.567 1.00 . A A .  54 CYS HA   1 1 
        8 15860 1 1 54 CYS HB2  H  39.630  -8.217   1.043 1.00 . A A .  54 CYS HB2  1 1 
        8 15861 1 1 54 CYS HB3  H  40.768  -8.764   2.264 1.00 . A A .  54 CYS HB3  1 1 
        8 15862 1 1 54 CYS N    N  40.926  -6.102   1.817 1.00 . A A .  54 CYS N    1 1 
        8 15863 1 1 54 CYS O    O  41.509  -7.428   4.404 1.00 . A A .  54 CYS O    1 1 
        8 15864 1 1 54 CYS SG   S  38.509  -9.141   2.990 1.00 . A A .  54 CYS SG   1 1 
        8 15865 1 1 55 PRO C    C  39.588  -8.089   7.005 1.00 . A A .  55 PRO C    1 1 
        8 15866 1 1 55 PRO CA   C  39.881  -6.668   6.500 1.00 . A A .  55 PRO CA   1 1 
        8 15867 1 1 55 PRO CB   C  38.993  -5.641   7.207 1.00 . A A .  55 PRO CB   1 1 
        8 15868 1 1 55 PRO CD   C  38.260  -5.887   4.930 1.00 . A A .  55 PRO CD   1 1 
        8 15869 1 1 55 PRO CG   C  37.729  -5.638   6.345 1.00 . A A .  55 PRO CG   1 1 
        8 15870 1 1 55 PRO HA   H  40.937  -6.462   6.677 1.00 . A A .  55 PRO HA   1 1 
        8 15871 1 1 55 PRO HB2  H  38.780  -5.916   8.241 1.00 . A A .  55 PRO HB2  1 1 
        8 15872 1 1 55 PRO HB3  H  39.468  -4.659   7.164 1.00 . A A .  55 PRO HB3  1 1 
        8 15873 1 1 55 PRO HD2  H  37.576  -6.536   4.382 1.00 . A A .  55 PRO HD2  1 1 
        8 15874 1 1 55 PRO HD3  H  38.378  -4.936   4.408 1.00 . A A .  55 PRO HD3  1 1 
        8 15875 1 1 55 PRO HG2  H  37.078  -6.460   6.646 1.00 . A A .  55 PRO HG2  1 1 
        8 15876 1 1 55 PRO HG3  H  37.200  -4.686   6.413 1.00 . A A .  55 PRO HG3  1 1 
        8 15877 1 1 55 PRO N    N  39.565  -6.512   5.092 1.00 . A A .  55 PRO N    1 1 
        8 15878 1 1 55 PRO O    O  40.136  -8.456   8.042 1.00 . A A .  55 PRO O    1 1 
        8 15879 1 1 56 VAL C    C  39.539 -11.233   6.300 1.00 . A A .  56 VAL C    1 1 
        8 15880 1 1 56 VAL CA   C  38.442 -10.266   6.731 1.00 . A A .  56 VAL CA   1 1 
        8 15881 1 1 56 VAL CB   C  37.070 -10.762   6.231 1.00 . A A .  56 VAL CB   1 1 
        8 15882 1 1 56 VAL CG1  C  36.729 -12.103   6.901 1.00 . A A .  56 VAL CG1  1 1 
        8 15883 1 1 56 VAL CG2  C  35.925  -9.793   6.555 1.00 . A A .  56 VAL CG2  1 1 
        8 15884 1 1 56 VAL H    H  38.400  -8.572   5.420 1.00 . A A .  56 VAL H    1 1 
        8 15885 1 1 56 VAL HA   H  38.414 -10.288   7.817 1.00 . A A .  56 VAL HA   1 1 
        8 15886 1 1 56 VAL HB   H  37.108 -10.899   5.154 1.00 . A A .  56 VAL HB   1 1 
        8 15887 1 1 56 VAL HG11 H  36.773 -12.004   7.987 1.00 . A A .  56 VAL HG11 1 1 
        8 15888 1 1 56 VAL HG12 H  35.734 -12.429   6.602 1.00 . A A .  56 VAL HG12 1 1 
        8 15889 1 1 56 VAL HG13 H  37.444 -12.863   6.588 1.00 . A A .  56 VAL HG13 1 1 
        8 15890 1 1 56 VAL HG21 H  34.985 -10.203   6.186 1.00 . A A .  56 VAL HG21 1 1 
        8 15891 1 1 56 VAL HG22 H  35.843  -9.635   7.628 1.00 . A A .  56 VAL HG22 1 1 
        8 15892 1 1 56 VAL HG23 H  36.099  -8.843   6.053 1.00 . A A .  56 VAL HG23 1 1 
        8 15893 1 1 56 VAL N    N  38.770  -8.895   6.308 1.00 . A A .  56 VAL N    1 1 
        8 15894 1 1 56 VAL O    O  40.141 -11.845   7.185 1.00 . A A .  56 VAL O    1 1 
        8 15895 1 1 57 CYS C    C  42.223 -12.052   5.245 1.00 . A A .  57 CYS C    1 1 
        8 15896 1 1 57 CYS CA   C  40.899 -12.225   4.488 1.00 . A A .  57 CYS CA   1 1 
        8 15897 1 1 57 CYS CB   C  41.081 -11.947   2.991 1.00 . A A .  57 CYS CB   1 1 
        8 15898 1 1 57 CYS H    H  39.331 -10.813   4.304 1.00 . A A .  57 CYS H    1 1 
        8 15899 1 1 57 CYS HA   H  40.595 -13.261   4.614 1.00 . A A .  57 CYS HA   1 1 
        8 15900 1 1 57 CYS HB2  H  41.196 -10.873   2.844 1.00 . A A .  57 CYS HB2  1 1 
        8 15901 1 1 57 CYS HB3  H  41.997 -12.438   2.666 1.00 . A A .  57 CYS HB3  1 1 
        8 15902 1 1 57 CYS N    N  39.850 -11.348   5.002 1.00 . A A .  57 CYS N    1 1 
        8 15903 1 1 57 CYS O    O  42.815 -13.024   5.725 1.00 . A A .  57 CYS O    1 1 
        8 15904 1 1 57 CYS SG   S  39.663 -12.546   2.018 1.00 . A A .  57 CYS SG   1 1 
        8 15905 1 1 58 LYS C    C  43.874 -10.891   7.604 1.00 . A A .  58 LYS C    1 1 
        8 15906 1 1 58 LYS CA   C  43.875 -10.435   6.129 1.00 . A A .  58 LYS CA   1 1 
        8 15907 1 1 58 LYS CB   C  43.990  -8.913   5.947 1.00 . A A .  58 LYS CB   1 1 
        8 15908 1 1 58 LYS CD   C  45.661  -7.016   5.741 1.00 . A A .  58 LYS CD   1 1 
        8 15909 1 1 58 LYS CE   C  46.960  -6.404   6.286 1.00 . A A .  58 LYS CE   1 1 
        8 15910 1 1 58 LYS CG   C  45.364  -8.400   6.345 1.00 . A A .  58 LYS CG   1 1 
        8 15911 1 1 58 LYS H    H  42.146 -10.030   5.020 1.00 . A A .  58 LYS H    1 1 
        8 15912 1 1 58 LYS HA   H  44.713 -10.929   5.628 1.00 . A A .  58 LYS HA   1 1 
        8 15913 1 1 58 LYS HB2  H  43.839  -8.679   4.890 1.00 . A A .  58 LYS HB2  1 1 
        8 15914 1 1 58 LYS HB3  H  43.221  -8.402   6.530 1.00 . A A .  58 LYS HB3  1 1 
        8 15915 1 1 58 LYS HD2  H  45.776  -7.131   4.660 1.00 . A A .  58 LYS HD2  1 1 
        8 15916 1 1 58 LYS HD3  H  44.827  -6.337   5.925 1.00 . A A .  58 LYS HD3  1 1 
        8 15917 1 1 58 LYS HE2  H  47.737  -7.175   6.306 1.00 . A A .  58 LYS HE2  1 1 
        8 15918 1 1 58 LYS HE3  H  47.291  -5.626   5.590 1.00 . A A .  58 LYS HE3  1 1 
        8 15919 1 1 58 LYS HG2  H  45.406  -8.375   7.430 1.00 . A A .  58 LYS HG2  1 1 
        8 15920 1 1 58 LYS HG3  H  46.085  -9.112   5.956 1.00 . A A .  58 LYS HG3  1 1 
        8 15921 1 1 58 LYS HZ1  H  46.444  -6.483   8.307 1.00 . A A .  58 LYS HZ1  1 1 
        8 15922 1 1 58 LYS HZ2  H  47.651  -5.429   7.985 1.00 . A A .  58 LYS HZ2  1 1 
        8 15923 1 1 58 LYS HZ3  H  46.115  -5.042   7.610 1.00 . A A .  58 LYS HZ3  1 1 
        8 15924 1 1 58 LYS N    N  42.668 -10.801   5.410 1.00 . A A .  58 LYS N    1 1 
        8 15925 1 1 58 LYS NZ   N  46.779  -5.806   7.637 1.00 . A A .  58 LYS NZ   1 1 
        8 15926 1 1 58 LYS O    O  44.942 -11.111   8.173 1.00 . A A .  58 LYS O    1 1 
        8 15927 1 1 59 GLN C    C  42.766 -13.044   9.777 1.00 . A A .  59 GLN C    1 1 
        8 15928 1 1 59 GLN CA   C  42.542 -11.532   9.604 1.00 . A A .  59 GLN CA   1 1 
        8 15929 1 1 59 GLN CB   C  41.150 -11.131  10.141 1.00 . A A .  59 GLN CB   1 1 
        8 15930 1 1 59 GLN CD   C  41.799  -9.324  11.863 1.00 . A A .  59 GLN CD   1 1 
        8 15931 1 1 59 GLN CG   C  41.174 -10.706  11.621 1.00 . A A .  59 GLN CG   1 1 
        8 15932 1 1 59 GLN H    H  41.859 -10.928   7.671 1.00 . A A .  59 GLN H    1 1 
        8 15933 1 1 59 GLN HA   H  43.304 -11.029  10.199 1.00 . A A .  59 GLN HA   1 1 
        8 15934 1 1 59 GLN HB2  H  40.752 -10.301   9.565 1.00 . A A .  59 GLN HB2  1 1 
        8 15935 1 1 59 GLN HB3  H  40.453 -11.961  10.015 1.00 . A A .  59 GLN HB3  1 1 
        8 15936 1 1 59 GLN HE21 H  40.952  -9.130  13.704 1.00 . A A .  59 GLN HE21 1 1 
        8 15937 1 1 59 GLN HE22 H  41.966  -7.804  13.141 1.00 . A A .  59 GLN HE22 1 1 
        8 15938 1 1 59 GLN HG2  H  40.146 -10.675  11.980 1.00 . A A .  59 GLN HG2  1 1 
        8 15939 1 1 59 GLN HG3  H  41.709 -11.451  12.210 1.00 . A A .  59 GLN HG3  1 1 
        8 15940 1 1 59 GLN N    N  42.699 -11.080   8.214 1.00 . A A .  59 GLN N    1 1 
        8 15941 1 1 59 GLN NE2  N  41.550  -8.708  12.998 1.00 . A A .  59 GLN NE2  1 1 
        8 15942 1 1 59 GLN O    O  43.475 -13.436  10.707 1.00 . A A .  59 GLN O    1 1 
        8 15943 1 1 59 GLN OE1  O  42.517  -8.761  11.050 1.00 . A A .  59 GLN OE1  1 1 
        8 15944 1 1 60 LEU C    C  43.897 -15.699   8.867 1.00 . A A .  60 LEU C    1 1 
        8 15945 1 1 60 LEU CA   C  42.414 -15.359   8.970 1.00 . A A .  60 LEU CA   1 1 
        8 15946 1 1 60 LEU CB   C  41.768 -16.138   7.801 1.00 . A A .  60 LEU CB   1 1 
        8 15947 1 1 60 LEU CD1  C  39.671 -14.872   7.253 1.00 . A A .  60 LEU CD1  1 1 
        8 15948 1 1 60 LEU CD2  C  39.872 -17.282   6.672 1.00 . A A .  60 LEU CD2  1 1 
        8 15949 1 1 60 LEU CG   C  40.244 -16.210   7.702 1.00 . A A .  60 LEU CG   1 1 
        8 15950 1 1 60 LEU H    H  41.654 -13.518   8.138 1.00 . A A .  60 LEU H    1 1 
        8 15951 1 1 60 LEU HA   H  42.035 -15.740   9.921 1.00 . A A .  60 LEU HA   1 1 
        8 15952 1 1 60 LEU HB2  H  42.155 -15.756   6.855 1.00 . A A .  60 LEU HB2  1 1 
        8 15953 1 1 60 LEU HB3  H  42.119 -17.168   7.887 1.00 . A A .  60 LEU HB3  1 1 
        8 15954 1 1 60 LEU HD11 H  39.612 -14.197   8.103 1.00 . A A .  60 LEU HD11 1 1 
        8 15955 1 1 60 LEU HD12 H  40.300 -14.442   6.477 1.00 . A A .  60 LEU HD12 1 1 
        8 15956 1 1 60 LEU HD13 H  38.677 -15.001   6.833 1.00 . A A .  60 LEU HD13 1 1 
        8 15957 1 1 60 LEU HD21 H  38.794 -17.309   6.527 1.00 . A A .  60 LEU HD21 1 1 
        8 15958 1 1 60 LEU HD22 H  40.348 -17.058   5.719 1.00 . A A .  60 LEU HD22 1 1 
        8 15959 1 1 60 LEU HD23 H  40.204 -18.260   7.020 1.00 . A A .  60 LEU HD23 1 1 
        8 15960 1 1 60 LEU HG   H  39.829 -16.489   8.670 1.00 . A A .  60 LEU HG   1 1 
        8 15961 1 1 60 LEU N    N  42.213 -13.897   8.894 1.00 . A A .  60 LEU N    1 1 
        8 15962 1 1 60 LEU O    O  44.416 -16.530   9.602 1.00 . A A .  60 LEU O    1 1 
        8 15963 1 1 61 ILE C    C  46.907 -15.048   8.656 1.00 . A A .  61 ILE C    1 1 
        8 15964 1 1 61 ILE CA   C  45.937 -15.334   7.512 1.00 . A A .  61 ILE CA   1 1 
        8 15965 1 1 61 ILE CB   C  46.228 -14.571   6.210 1.00 . A A .  61 ILE CB   1 1 
        8 15966 1 1 61 ILE CD1  C  45.376 -14.338   3.818 1.00 . A A .  61 ILE CD1  1 1 
        8 15967 1 1 61 ILE CG1  C  45.265 -15.102   5.125 1.00 . A A .  61 ILE CG1  1 1 
        8 15968 1 1 61 ILE CG2  C  47.652 -14.760   5.671 1.00 . A A .  61 ILE CG2  1 1 
        8 15969 1 1 61 ILE H    H  44.014 -14.443   7.315 1.00 . A A .  61 ILE H    1 1 
        8 15970 1 1 61 ILE HA   H  46.030 -16.398   7.290 1.00 . A A .  61 ILE HA   1 1 
        8 15971 1 1 61 ILE HB   H  46.050 -13.509   6.390 1.00 . A A .  61 ILE HB   1 1 
        8 15972 1 1 61 ILE HD11 H  46.292 -14.626   3.299 1.00 . A A .  61 ILE HD11 1 1 
        8 15973 1 1 61 ILE HD12 H  44.517 -14.596   3.206 1.00 . A A .  61 ILE HD12 1 1 
        8 15974 1 1 61 ILE HD13 H  45.386 -13.263   4.013 1.00 . A A .  61 ILE HD13 1 1 
        8 15975 1 1 61 ILE HG12 H  45.471 -16.155   4.941 1.00 . A A .  61 ILE HG12 1 1 
        8 15976 1 1 61 ILE HG13 H  44.229 -15.037   5.444 1.00 . A A .  61 ILE HG13 1 1 
        8 15977 1 1 61 ILE HG21 H  48.394 -14.580   6.438 1.00 . A A .  61 ILE HG21 1 1 
        8 15978 1 1 61 ILE HG22 H  47.777 -15.777   5.302 1.00 . A A .  61 ILE HG22 1 1 
        8 15979 1 1 61 ILE HG23 H  47.816 -14.056   4.849 1.00 . A A .  61 ILE HG23 1 1 
        8 15980 1 1 61 ILE N    N  44.552 -15.077   7.892 1.00 . A A .  61 ILE N    1 1 
        8 15981 1 1 61 ILE O    O  47.819 -15.841   8.851 1.00 . A A .  61 ILE O    1 1 
        8 15982 1 1 62 ALA C    C  47.387 -14.960  11.624 1.00 . A A .  62 ALA C    1 1 
        8 15983 1 1 62 ALA CA   C  47.532 -13.771  10.659 1.00 . A A .  62 ALA CA   1 1 
        8 15984 1 1 62 ALA CB   C  47.119 -12.443  11.322 1.00 . A A .  62 ALA CB   1 1 
        8 15985 1 1 62 ALA H    H  45.904 -13.401   9.304 1.00 . A A .  62 ALA H    1 1 
        8 15986 1 1 62 ALA HA   H  48.581 -13.704  10.372 1.00 . A A .  62 ALA HA   1 1 
        8 15987 1 1 62 ALA HB1  H  47.701 -12.261  12.226 1.00 . A A .  62 ALA HB1  1 1 
        8 15988 1 1 62 ALA HB2  H  47.308 -11.615  10.644 1.00 . A A .  62 ALA HB2  1 1 
        8 15989 1 1 62 ALA HB3  H  46.063 -12.457  11.589 1.00 . A A .  62 ALA HB3  1 1 
        8 15990 1 1 62 ALA N    N  46.697 -14.005   9.471 1.00 . A A .  62 ALA N    1 1 
        8 15991 1 1 62 ALA O    O  48.371 -15.579  12.038 1.00 . A A .  62 ALA O    1 1 
        8 15992 1 1 63 LEU C    C  46.345 -17.748  12.326 1.00 . A A .  63 LEU C    1 1 
        8 15993 1 1 63 LEU CA   C  45.728 -16.409  12.790 1.00 . A A .  63 LEU CA   1 1 
        8 15994 1 1 63 LEU CB   C  44.181 -16.396  12.812 1.00 . A A .  63 LEU CB   1 1 
        8 15995 1 1 63 LEU CD1  C  42.138 -16.118  14.239 1.00 . A A .  63 LEU CD1  1 1 
        8 15996 1 1 63 LEU CD2  C  43.500 -18.176  14.453 1.00 . A A .  63 LEU CD2  1 1 
        8 15997 1 1 63 LEU CG   C  43.559 -16.680  14.185 1.00 . A A .  63 LEU CG   1 1 
        8 15998 1 1 63 LEU H    H  45.397 -14.766  11.478 1.00 . A A .  63 LEU H    1 1 
        8 15999 1 1 63 LEU HA   H  46.104 -16.201  13.793 1.00 . A A .  63 LEU HA   1 1 
        8 16000 1 1 63 LEU HB2  H  43.840 -15.404  12.512 1.00 . A A .  63 LEU HB2  1 1 
        8 16001 1 1 63 LEU HB3  H  43.786 -17.100  12.078 1.00 . A A .  63 LEU HB3  1 1 
        8 16002 1 1 63 LEU HD11 H  42.157 -15.056  13.992 1.00 . A A .  63 LEU HD11 1 1 
        8 16003 1 1 63 LEU HD12 H  41.494 -16.640  13.531 1.00 . A A .  63 LEU HD12 1 1 
        8 16004 1 1 63 LEU HD13 H  41.741 -16.223  15.244 1.00 . A A .  63 LEU HD13 1 1 
        8 16005 1 1 63 LEU HD21 H  42.860 -18.669  13.721 1.00 . A A .  63 LEU HD21 1 1 
        8 16006 1 1 63 LEU HD22 H  44.505 -18.580  14.382 1.00 . A A .  63 LEU HD22 1 1 
        8 16007 1 1 63 LEU HD23 H  43.112 -18.346  15.454 1.00 . A A .  63 LEU HD23 1 1 
        8 16008 1 1 63 LEU HG   H  44.156 -16.203  14.965 1.00 . A A .  63 LEU HG   1 1 
        8 16009 1 1 63 LEU N    N  46.133 -15.302  11.923 1.00 . A A .  63 LEU N    1 1 
        8 16010 1 1 63 LEU O    O  46.856 -18.525  13.134 1.00 . A A .  63 LEU O    1 1 
        8 16011 1 1 64 CYS C    C  48.489 -19.106  10.360 1.00 . A A .  64 CYS C    1 1 
        8 16012 1 1 64 CYS CA   C  46.951 -19.160  10.375 1.00 . A A .  64 CYS CA   1 1 
        8 16013 1 1 64 CYS CB   C  46.384 -19.319   8.960 1.00 . A A .  64 CYS CB   1 1 
        8 16014 1 1 64 CYS H    H  45.910 -17.298  10.417 1.00 . A A .  64 CYS H    1 1 
        8 16015 1 1 64 CYS HA   H  46.679 -20.053  10.945 1.00 . A A .  64 CYS HA   1 1 
        8 16016 1 1 64 CYS HB2  H  46.580 -18.420   8.374 1.00 . A A .  64 CYS HB2  1 1 
        8 16017 1 1 64 CYS HB3  H  46.865 -20.172   8.479 1.00 . A A .  64 CYS HB3  1 1 
        8 16018 1 1 64 CYS HG   H  44.265 -18.423   9.552 1.00 . A A .  64 CYS HG   1 1 
        8 16019 1 1 64 CYS N    N  46.355 -17.987  11.012 1.00 . A A .  64 CYS N    1 1 
        8 16020 1 1 64 CYS O    O  49.101 -20.134  10.621 1.00 . A A .  64 CYS O    1 1 
        8 16021 1 1 64 CYS SG   S  44.596 -19.627   9.051 1.00 . A A .  64 CYS SG   1 1 
        8 16022 1 1 65 CYS C    C  51.124 -18.211  11.575 1.00 . A A .  65 CYS C    1 1 
        8 16023 1 1 65 CYS CA   C  50.601 -17.812  10.185 1.00 . A A .  65 CYS CA   1 1 
        8 16024 1 1 65 CYS CB   C  51.019 -16.369   9.863 1.00 . A A .  65 CYS CB   1 1 
        8 16025 1 1 65 CYS H    H  48.593 -17.127   9.908 1.00 . A A .  65 CYS H    1 1 
        8 16026 1 1 65 CYS HA   H  51.084 -18.466   9.460 1.00 . A A .  65 CYS HA   1 1 
        8 16027 1 1 65 CYS HB2  H  50.384 -15.665  10.402 1.00 . A A .  65 CYS HB2  1 1 
        8 16028 1 1 65 CYS HB3  H  52.051 -16.231  10.185 1.00 . A A .  65 CYS HB3  1 1 
        8 16029 1 1 65 CYS HG   H  51.468 -14.781   8.157 1.00 . A A .  65 CYS HG   1 1 
        8 16030 1 1 65 CYS N    N  49.136 -17.957  10.121 1.00 . A A .  65 CYS N    1 1 
        8 16031 1 1 65 CYS O    O  52.083 -18.974  11.681 1.00 . A A .  65 CYS O    1 1 
        8 16032 1 1 65 CYS SG   S  50.957 -16.019   8.087 1.00 . A A .  65 CYS SG   1 1 
        8 16033 1 1 66 TYR C    C  50.869 -19.570  14.300 1.00 . A A .  66 TYR C    1 1 
        8 16034 1 1 66 TYR CA   C  50.777 -18.053  14.038 1.00 . A A .  66 TYR CA   1 1 
        8 16035 1 1 66 TYR CB   C  49.692 -17.422  14.921 1.00 . A A .  66 TYR CB   1 1 
        8 16036 1 1 66 TYR CD1  C  50.687 -15.870  16.636 1.00 . A A .  66 TYR CD1  1 1 
        8 16037 1 1 66 TYR CD2  C  49.776 -17.995  17.399 1.00 . A A .  66 TYR CD2  1 1 
        8 16038 1 1 66 TYR CE1  C  50.865 -15.462  17.972 1.00 . A A .  66 TYR CE1  1 1 
        8 16039 1 1 66 TYR CE2  C  49.984 -17.607  18.737 1.00 . A A .  66 TYR CE2  1 1 
        8 16040 1 1 66 TYR CG   C  50.092 -17.111  16.350 1.00 . A A .  66 TYR CG   1 1 
        8 16041 1 1 66 TYR CZ   C  50.511 -16.330  19.027 1.00 . A A .  66 TYR CZ   1 1 
        8 16042 1 1 66 TYR H    H  49.665 -17.130  12.461 1.00 . A A .  66 TYR H    1 1 
        8 16043 1 1 66 TYR HA   H  51.740 -17.602  14.284 1.00 . A A .  66 TYR HA   1 1 
        8 16044 1 1 66 TYR HB2  H  49.372 -16.482  14.469 1.00 . A A .  66 TYR HB2  1 1 
        8 16045 1 1 66 TYR HB3  H  48.816 -18.069  14.930 1.00 . A A .  66 TYR HB3  1 1 
        8 16046 1 1 66 TYR HD1  H  50.970 -15.214  15.824 1.00 . A A .  66 TYR HD1  1 1 
        8 16047 1 1 66 TYR HD2  H  49.354 -18.964  17.182 1.00 . A A .  66 TYR HD2  1 1 
        8 16048 1 1 66 TYR HE1  H  51.275 -14.486  18.191 1.00 . A A .  66 TYR HE1  1 1 
        8 16049 1 1 66 TYR HE2  H  49.721 -18.267  19.550 1.00 . A A .  66 TYR HE2  1 1 
        8 16050 1 1 66 TYR HH   H  51.079 -15.062  20.380 1.00 . A A .  66 TYR HH   1 1 
        8 16051 1 1 66 TYR N    N  50.458 -17.740  12.637 1.00 . A A .  66 TYR N    1 1 
        8 16052 1 1 66 TYR O    O  51.710 -20.028  15.074 1.00 . A A .  66 TYR O    1 1 
        8 16053 1 1 66 TYR OH   O  50.685 -15.945  20.319 1.00 . A A .  66 TYR OH   1 1 
        8 16054 1 1 67 HIS C    C  50.982 -22.445  12.669 1.00 . A A .  67 HIS C    1 1 
        8 16055 1 1 67 HIS CA   C  49.984 -21.806  13.666 1.00 . A A .  67 HIS CA   1 1 
        8 16056 1 1 67 HIS CB   C  48.529 -22.235  13.399 1.00 . A A .  67 HIS CB   1 1 
        8 16057 1 1 67 HIS CD2  C  48.498 -24.375  12.008 1.00 . A A .  67 HIS CD2  1 1 
        8 16058 1 1 67 HIS CE1  C  48.293 -25.882  13.593 1.00 . A A .  67 HIS CE1  1 1 
        8 16059 1 1 67 HIS CG   C  48.368 -23.717  13.202 1.00 . A A .  67 HIS CG   1 1 
        8 16060 1 1 67 HIS H    H  49.383 -19.890  12.981 1.00 . A A .  67 HIS H    1 1 
        8 16061 1 1 67 HIS HA   H  50.259 -22.144  14.667 1.00 . A A .  67 HIS HA   1 1 
        8 16062 1 1 67 HIS HB2  H  47.904 -21.917  14.234 1.00 . A A .  67 HIS HB2  1 1 
        8 16063 1 1 67 HIS HB3  H  48.160 -21.737  12.501 1.00 . A A .  67 HIS HB3  1 1 
        8 16064 1 1 67 HIS HD1  H  48.137 -24.511  15.177 1.00 . A A .  67 HIS HD1  1 1 
        8 16065 1 1 67 HIS HD2  H  48.667 -23.902  11.047 1.00 . A A .  67 HIS HD2  1 1 
        8 16066 1 1 67 HIS HE1  H  48.290 -26.830  14.120 1.00 . A A .  67 HIS HE1  1 1 
        8 16067 1 1 67 HIS N    N  50.025 -20.347  13.613 1.00 . A A .  67 HIS N    1 1 
        8 16068 1 1 67 HIS ND1  N  48.216 -24.674  14.182 1.00 . A A .  67 HIS ND1  1 1 
        8 16069 1 1 67 HIS NE2  N  48.476 -25.749  12.268 1.00 . A A .  67 HIS NE2  1 1 
        8 16070 1 1 67 HIS O    O  51.836 -23.237  13.074 1.00 . A A .  67 HIS O    1 1 
        8 16071 1 1 68 ALA C    C  53.255 -22.505  10.509 1.00 . A A .  68 ALA C    1 1 
        8 16072 1 1 68 ALA CA   C  51.735 -22.630  10.296 1.00 . A A .  68 ALA CA   1 1 
        8 16073 1 1 68 ALA CB   C  51.289 -21.974   8.986 1.00 . A A .  68 ALA CB   1 1 
        8 16074 1 1 68 ALA H    H  50.204 -21.419  11.098 1.00 . A A .  68 ALA H    1 1 
        8 16075 1 1 68 ALA HA   H  51.516 -23.696  10.218 1.00 . A A .  68 ALA HA   1 1 
        8 16076 1 1 68 ALA HB1  H  50.227 -22.169   8.835 1.00 . A A .  68 ALA HB1  1 1 
        8 16077 1 1 68 ALA HB2  H  51.461 -20.899   9.025 1.00 . A A .  68 ALA HB2  1 1 
        8 16078 1 1 68 ALA HB3  H  51.841 -22.402   8.151 1.00 . A A .  68 ALA HB3  1 1 
        8 16079 1 1 68 ALA N    N  50.910 -22.091  11.378 1.00 . A A .  68 ALA N    1 1 
        8 16080 1 1 68 ALA O    O  53.996 -23.371  10.037 1.00 . A A .  68 ALA O    1 1 
        8 16081 1 1 69 LYS C    C  55.701 -22.573  12.295 1.00 . A A .  69 LYS C    1 1 
        8 16082 1 1 69 LYS CA   C  55.161 -21.329  11.578 1.00 . A A .  69 LYS CA   1 1 
        8 16083 1 1 69 LYS CB   C  55.387 -20.124  12.515 1.00 . A A .  69 LYS CB   1 1 
        8 16084 1 1 69 LYS CD   C  55.564 -17.614  12.936 1.00 . A A .  69 LYS CD   1 1 
        8 16085 1 1 69 LYS CE   C  56.997 -17.445  13.477 1.00 . A A .  69 LYS CE   1 1 
        8 16086 1 1 69 LYS CG   C  55.414 -18.731  11.877 1.00 . A A .  69 LYS CG   1 1 
        8 16087 1 1 69 LYS H    H  53.071 -20.792  11.587 1.00 . A A .  69 LYS H    1 1 
        8 16088 1 1 69 LYS HA   H  55.748 -21.208  10.668 1.00 . A A .  69 LYS HA   1 1 
        8 16089 1 1 69 LYS HB2  H  54.621 -20.136  13.292 1.00 . A A .  69 LYS HB2  1 1 
        8 16090 1 1 69 LYS HB3  H  56.357 -20.269  12.985 1.00 . A A .  69 LYS HB3  1 1 
        8 16091 1 1 69 LYS HD2  H  55.292 -16.676  12.454 1.00 . A A .  69 LYS HD2  1 1 
        8 16092 1 1 69 LYS HD3  H  54.861 -17.751  13.768 1.00 . A A .  69 LYS HD3  1 1 
        8 16093 1 1 69 LYS HE2  H  57.706 -17.572  12.654 1.00 . A A .  69 LYS HE2  1 1 
        8 16094 1 1 69 LYS HE3  H  57.103 -16.415  13.831 1.00 . A A .  69 LYS HE3  1 1 
        8 16095 1 1 69 LYS HG2  H  56.241 -18.672  11.168 1.00 . A A .  69 LYS HG2  1 1 
        8 16096 1 1 69 LYS HG3  H  54.495 -18.570  11.321 1.00 . A A .  69 LYS HG3  1 1 
        8 16097 1 1 69 LYS HZ1  H  58.230 -18.156  14.991 1.00 . A A .  69 LYS HZ1  1 1 
        8 16098 1 1 69 LYS HZ2  H  56.645 -18.322  15.347 1.00 . A A .  69 LYS HZ2  1 1 
        8 16099 1 1 69 LYS HZ3  H  57.356 -19.336  14.292 1.00 . A A .  69 LYS HZ3  1 1 
        8 16100 1 1 69 LYS N    N  53.733 -21.480  11.238 1.00 . A A .  69 LYS N    1 1 
        8 16101 1 1 69 LYS NZ   N  57.324 -18.374  14.597 1.00 . A A .  69 LYS NZ   1 1 
        8 16102 1 1 69 LYS O    O  56.772 -23.072  11.948 1.00 . A A .  69 LYS O    1 1 
        8 16103 1 1 70 HIS C    C  54.791 -25.541  13.665 1.00 . A A .  70 HIS C    1 1 
        8 16104 1 1 70 HIS CA   C  55.309 -24.176  14.161 1.00 . A A .  70 HIS CA   1 1 
        8 16105 1 1 70 HIS CB   C  54.838 -23.859  15.589 1.00 . A A .  70 HIS CB   1 1 
        8 16106 1 1 70 HIS CD2  C  55.011 -21.326  16.043 1.00 . A A .  70 HIS CD2  1 1 
        8 16107 1 1 70 HIS CE1  C  56.989 -21.240  16.998 1.00 . A A .  70 HIS CE1  1 1 
        8 16108 1 1 70 HIS CG   C  55.486 -22.608  16.140 1.00 . A A .  70 HIS CG   1 1 
        8 16109 1 1 70 HIS H    H  54.102 -22.554  13.503 1.00 . A A .  70 HIS H    1 1 
        8 16110 1 1 70 HIS HA   H  56.396 -24.261  14.197 1.00 . A A .  70 HIS HA   1 1 
        8 16111 1 1 70 HIS HB2  H  53.752 -23.737  15.597 1.00 . A A .  70 HIS HB2  1 1 
        8 16112 1 1 70 HIS HB3  H  55.087 -24.698  16.242 1.00 . A A .  70 HIS HB3  1 1 
        8 16113 1 1 70 HIS HD1  H  57.337 -23.310  16.957 1.00 . A A .  70 HIS HD1  1 1 
        8 16114 1 1 70 HIS HD2  H  54.070 -21.036  15.596 1.00 . A A .  70 HIS HD2  1 1 
        8 16115 1 1 70 HIS HE1  H  57.895 -20.879  17.473 1.00 . A A .  70 HIS HE1  1 1 
        8 16116 1 1 70 HIS N    N  54.966 -23.036  13.306 1.00 . A A .  70 HIS N    1 1 
        8 16117 1 1 70 HIS ND1  N  56.724 -22.531  16.740 1.00 . A A .  70 HIS ND1  1 1 
        8 16118 1 1 70 HIS NE2  N  55.979 -20.459  16.573 1.00 . A A .  70 HIS NE2  1 1 
        8 16119 1 1 70 HIS O    O  55.391 -26.569  13.998 1.00 . A A .  70 HIS O    1 1 
        8 16120 1 1 71 CYS C    C  54.103 -27.578  11.463 1.00 . A A .  71 CYS C    1 1 
        8 16121 1 1 71 CYS CA   C  53.114 -26.810  12.357 1.00 . A A .  71 CYS CA   1 1 
        8 16122 1 1 71 CYS CB   C  51.823 -26.482  11.598 1.00 . A A .  71 CYS CB   1 1 
        8 16123 1 1 71 CYS H    H  53.243 -24.695  12.657 1.00 . A A .  71 CYS H    1 1 
        8 16124 1 1 71 CYS HA   H  52.854 -27.439  13.210 1.00 . A A .  71 CYS HA   1 1 
        8 16125 1 1 71 CYS HB2  H  51.222 -25.803  12.204 1.00 . A A .  71 CYS HB2  1 1 
        8 16126 1 1 71 CYS HB3  H  52.084 -25.974  10.671 1.00 . A A .  71 CYS HB3  1 1 
        8 16127 1 1 71 CYS N    N  53.701 -25.570  12.883 1.00 . A A .  71 CYS N    1 1 
        8 16128 1 1 71 CYS O    O  54.933 -26.988  10.762 1.00 . A A .  71 CYS O    1 1 
        8 16129 1 1 71 CYS SG   S  50.855 -27.991  11.244 1.00 . A A .  71 CYS SG   1 1 
        8 16130 1 1 72 GLN C    C  54.093 -30.888   9.925 1.00 . A A .  72 GLN C    1 1 
        8 16131 1 1 72 GLN CA   C  54.873 -29.811  10.710 1.00 . A A .  72 GLN CA   1 1 
        8 16132 1 1 72 GLN CB   C  55.899 -30.431  11.684 1.00 . A A .  72 GLN CB   1 1 
        8 16133 1 1 72 GLN CD   C  57.446 -29.744  13.588 1.00 . A A .  72 GLN CD   1 1 
        8 16134 1 1 72 GLN CG   C  56.955 -29.422  12.180 1.00 . A A .  72 GLN CG   1 1 
        8 16135 1 1 72 GLN H    H  53.286 -29.304  12.057 1.00 . A A .  72 GLN H    1 1 
        8 16136 1 1 72 GLN HA   H  55.401 -29.225   9.961 1.00 . A A .  72 GLN HA   1 1 
        8 16137 1 1 72 GLN HB2  H  55.356 -30.843  12.537 1.00 . A A .  72 GLN HB2  1 1 
        8 16138 1 1 72 GLN HB3  H  56.424 -31.253  11.197 1.00 . A A .  72 GLN HB3  1 1 
        8 16139 1 1 72 GLN HE21 H  56.503 -28.134  14.385 1.00 . A A .  72 GLN HE21 1 1 
        8 16140 1 1 72 GLN HE22 H  57.412 -29.150  15.506 1.00 . A A .  72 GLN HE22 1 1 
        8 16141 1 1 72 GLN HG2  H  57.802 -29.420  11.494 1.00 . A A .  72 GLN HG2  1 1 
        8 16142 1 1 72 GLN HG3  H  56.550 -28.414  12.189 1.00 . A A .  72 GLN HG3  1 1 
        8 16143 1 1 72 GLN N    N  54.005 -28.906  11.472 1.00 . A A .  72 GLN N    1 1 
        8 16144 1 1 72 GLN NE2  N  57.091 -28.942  14.574 1.00 . A A .  72 GLN NE2  1 1 
        8 16145 1 1 72 GLN O    O  54.700 -31.722   9.250 1.00 . A A .  72 GLN O    1 1 
        8 16146 1 1 72 GLN OE1  O  58.150 -30.717  13.831 1.00 . A A .  72 GLN OE1  1 1 
        8 16147 1 1 73 GLU C    C  51.704 -31.335   7.775 1.00 . A A .  73 GLU C    1 1 
        8 16148 1 1 73 GLU CA   C  51.896 -31.801   9.233 1.00 . A A .  73 GLU CA   1 1 
        8 16149 1 1 73 GLU CB   C  50.554 -31.919   9.982 1.00 . A A .  73 GLU CB   1 1 
        8 16150 1 1 73 GLU CD   C  50.251 -34.398   9.431 1.00 . A A .  73 GLU CD   1 1 
        8 16151 1 1 73 GLU CG   C  49.590 -33.015   9.508 1.00 . A A .  73 GLU CG   1 1 
        8 16152 1 1 73 GLU H    H  52.302 -30.142  10.508 1.00 . A A .  73 GLU H    1 1 
        8 16153 1 1 73 GLU HA   H  52.378 -32.779   9.219 1.00 . A A .  73 GLU HA   1 1 
        8 16154 1 1 73 GLU HB2  H  50.766 -32.107  11.034 1.00 . A A .  73 GLU HB2  1 1 
        8 16155 1 1 73 GLU HB3  H  50.033 -30.969   9.896 1.00 . A A .  73 GLU HB3  1 1 
        8 16156 1 1 73 GLU HG2  H  48.736 -33.047  10.189 1.00 . A A .  73 GLU HG2  1 1 
        8 16157 1 1 73 GLU HG3  H  49.203 -32.742   8.528 1.00 . A A .  73 GLU HG3  1 1 
        8 16158 1 1 73 GLU N    N  52.757 -30.872   9.975 1.00 . A A .  73 GLU N    1 1 
        8 16159 1 1 73 GLU O    O  51.810 -30.144   7.467 1.00 . A A .  73 GLU O    1 1 
        8 16160 1 1 73 GLU OE1  O  50.900 -34.674   8.396 1.00 . A A .  73 GLU OE1  1 1 
        8 16161 1 1 73 GLU OE2  O  50.103 -35.223  10.361 1.00 . A A .  73 GLU OE2  1 1 
        8 16162 1 1 74 ASN C    C  49.725 -32.224   4.987 1.00 . A A .  74 ASN C    1 1 
        8 16163 1 1 74 ASN CA   C  51.190 -32.032   5.437 1.00 . A A .  74 ASN CA   1 1 
        8 16164 1 1 74 ASN CB   C  52.162 -32.928   4.646 1.00 . A A .  74 ASN CB   1 1 
        8 16165 1 1 74 ASN CG   C  53.619 -32.573   4.904 1.00 . A A .  74 ASN CG   1 1 
        8 16166 1 1 74 ASN H    H  51.306 -33.230   7.224 1.00 . A A .  74 ASN H    1 1 
        8 16167 1 1 74 ASN HA   H  51.436 -30.996   5.210 1.00 . A A .  74 ASN HA   1 1 
        8 16168 1 1 74 ASN HB2  H  51.982 -33.975   4.892 1.00 . A A .  74 ASN HB2  1 1 
        8 16169 1 1 74 ASN HB3  H  51.980 -32.802   3.579 1.00 . A A .  74 ASN HB3  1 1 
        8 16170 1 1 74 ASN HD21 H  53.998 -34.337   5.822 1.00 . A A .  74 ASN HD21 1 1 
        8 16171 1 1 74 ASN HD22 H  55.341 -33.213   5.697 1.00 . A A .  74 ASN HD22 1 1 
        8 16172 1 1 74 ASN N    N  51.396 -32.276   6.877 1.00 . A A .  74 ASN N    1 1 
        8 16173 1 1 74 ASN ND2  N  54.377 -33.452   5.524 1.00 . A A .  74 ASN ND2  1 1 
        8 16174 1 1 74 ASN O    O  49.378 -31.952   3.836 1.00 . A A .  74 ASN O    1 1 
        8 16175 1 1 74 ASN OD1  O  54.096 -31.506   4.549 1.00 . A A .  74 ASN OD1  1 1 
        8 16176 1 1 75 LYS C    C  46.545 -32.238   6.746 1.00 . A A .  75 LYS C    1 1 
        8 16177 1 1 75 LYS CA   C  47.442 -33.005   5.749 1.00 . A A .  75 LYS CA   1 1 
        8 16178 1 1 75 LYS CB   C  47.253 -34.533   5.877 1.00 . A A .  75 LYS CB   1 1 
        8 16179 1 1 75 LYS CD   C  49.435 -35.953   5.675 1.00 . A A .  75 LYS CD   1 1 
        8 16180 1 1 75 LYS CE   C  49.097 -36.961   6.785 1.00 . A A .  75 LYS CE   1 1 
        8 16181 1 1 75 LYS CG   C  48.203 -35.355   4.980 1.00 . A A .  75 LYS CG   1 1 
        8 16182 1 1 75 LYS H    H  49.287 -32.933   6.791 1.00 . A A .  75 LYS H    1 1 
        8 16183 1 1 75 LYS HA   H  47.119 -32.696   4.753 1.00 . A A .  75 LYS HA   1 1 
        8 16184 1 1 75 LYS HB2  H  47.376 -34.821   6.921 1.00 . A A .  75 LYS HB2  1 1 
        8 16185 1 1 75 LYS HB3  H  46.229 -34.773   5.588 1.00 . A A .  75 LYS HB3  1 1 
        8 16186 1 1 75 LYS HD2  H  50.046 -36.456   4.923 1.00 . A A .  75 LYS HD2  1 1 
        8 16187 1 1 75 LYS HD3  H  50.027 -35.140   6.087 1.00 . A A .  75 LYS HD3  1 1 
        8 16188 1 1 75 LYS HE2  H  48.333 -36.533   7.439 1.00 . A A .  75 LYS HE2  1 1 
        8 16189 1 1 75 LYS HE3  H  48.683 -37.867   6.332 1.00 . A A .  75 LYS HE3  1 1 
        8 16190 1 1 75 LYS HG2  H  47.641 -36.165   4.519 1.00 . A A .  75 LYS HG2  1 1 
        8 16191 1 1 75 LYS HG3  H  48.574 -34.696   4.198 1.00 . A A .  75 LYS HG3  1 1 
        8 16192 1 1 75 LYS HZ1  H  50.684 -36.423   7.993 1.00 . A A .  75 LYS HZ1  1 1 
        8 16193 1 1 75 LYS HZ2  H  50.080 -37.903   8.355 1.00 . A A .  75 LYS HZ2  1 1 
        8 16194 1 1 75 LYS HZ3  H  51.022 -37.713   7.029 1.00 . A A .  75 LYS HZ3  1 1 
        8 16195 1 1 75 LYS N    N  48.874 -32.695   5.906 1.00 . A A .  75 LYS N    1 1 
        8 16196 1 1 75 LYS NZ   N  50.302 -37.281   7.590 1.00 . A A .  75 LYS NZ   1 1 
        8 16197 1 1 75 LYS O    O  45.408 -32.644   7.001 1.00 . A A .  75 LYS O    1 1 
        8 16198 1 1 76 CYS C    C  45.028 -29.797   7.775 1.00 . A A .  76 CYS C    1 1 
        8 16199 1 1 76 CYS CA   C  46.415 -30.280   8.301 1.00 . A A .  76 CYS CA   1 1 
        8 16200 1 1 76 CYS CB   C  47.414 -29.136   8.589 1.00 . A A .  76 CYS CB   1 1 
        8 16201 1 1 76 CYS H    H  48.005 -30.902   7.051 1.00 . A A .  76 CYS H    1 1 
        8 16202 1 1 76 CYS HA   H  46.277 -30.868   9.208 1.00 . A A .  76 CYS HA   1 1 
        8 16203 1 1 76 CYS HB2  H  48.432 -29.512   8.474 1.00 . A A .  76 CYS HB2  1 1 
        8 16204 1 1 76 CYS HB3  H  47.275 -28.341   7.853 1.00 . A A .  76 CYS HB3  1 1 
        8 16205 1 1 76 CYS N    N  47.070 -31.153   7.322 1.00 . A A .  76 CYS N    1 1 
        8 16206 1 1 76 CYS O    O  44.914 -29.466   6.587 1.00 . A A .  76 CYS O    1 1 
        8 16207 1 1 76 CYS SG   S  47.273 -28.459  10.272 1.00 . A A .  76 CYS SG   1 1 
        8 16208 1 1 77 PRO C    C  42.415 -27.953   7.713 1.00 . A A .  77 PRO C    1 1 
        8 16209 1 1 77 PRO CA   C  42.605 -29.424   8.118 1.00 . A A .  77 PRO CA   1 1 
        8 16210 1 1 77 PRO CB   C  41.662 -29.815   9.261 1.00 . A A .  77 PRO CB   1 1 
        8 16211 1 1 77 PRO CD   C  43.910 -30.153   9.994 1.00 . A A .  77 PRO CD   1 1 
        8 16212 1 1 77 PRO CG   C  42.541 -29.711  10.506 1.00 . A A .  77 PRO CG   1 1 
        8 16213 1 1 77 PRO HA   H  42.364 -30.037   7.249 1.00 . A A .  77 PRO HA   1 1 
        8 16214 1 1 77 PRO HB2  H  40.794 -29.158   9.323 1.00 . A A .  77 PRO HB2  1 1 
        8 16215 1 1 77 PRO HB3  H  41.345 -30.850   9.127 1.00 . A A .  77 PRO HB3  1 1 
        8 16216 1 1 77 PRO HD2  H  44.695 -29.664  10.568 1.00 . A A .  77 PRO HD2  1 1 
        8 16217 1 1 77 PRO HD3  H  44.003 -31.237  10.077 1.00 . A A .  77 PRO HD3  1 1 
        8 16218 1 1 77 PRO HG2  H  42.588 -28.672  10.836 1.00 . A A .  77 PRO HG2  1 1 
        8 16219 1 1 77 PRO HG3  H  42.184 -30.355  11.310 1.00 . A A .  77 PRO HG3  1 1 
        8 16220 1 1 77 PRO N    N  43.950 -29.774   8.590 1.00 . A A .  77 PRO N    1 1 
        8 16221 1 1 77 PRO O    O  41.551 -27.662   6.884 1.00 . A A .  77 PRO O    1 1 
        8 16222 1 1 78 VAL C    C  43.529 -25.335   6.499 1.00 . A A .  78 VAL C    1 1 
        8 16223 1 1 78 VAL CA   C  43.112 -25.581   7.961 1.00 . A A .  78 VAL CA   1 1 
        8 16224 1 1 78 VAL CB   C  43.992 -24.771   8.933 1.00 . A A .  78 VAL CB   1 1 
        8 16225 1 1 78 VAL CG1  C  43.895 -23.262   8.685 1.00 . A A .  78 VAL CG1  1 1 
        8 16226 1 1 78 VAL CG2  C  43.569 -25.009  10.391 1.00 . A A .  78 VAL CG2  1 1 
        8 16227 1 1 78 VAL H    H  43.899 -27.319   8.931 1.00 . A A .  78 VAL H    1 1 
        8 16228 1 1 78 VAL HA   H  42.082 -25.267   8.100 1.00 . A A .  78 VAL HA   1 1 
        8 16229 1 1 78 VAL HB   H  45.031 -25.078   8.812 1.00 . A A .  78 VAL HB   1 1 
        8 16230 1 1 78 VAL HG11 H  44.523 -22.734   9.403 1.00 . A A .  78 VAL HG11 1 1 
        8 16231 1 1 78 VAL HG12 H  44.250 -23.016   7.689 1.00 . A A .  78 VAL HG12 1 1 
        8 16232 1 1 78 VAL HG13 H  42.864 -22.926   8.800 1.00 . A A .  78 VAL HG13 1 1 
        8 16233 1 1 78 VAL HG21 H  44.177 -24.399  11.058 1.00 . A A .  78 VAL HG21 1 1 
        8 16234 1 1 78 VAL HG22 H  42.518 -24.752  10.525 1.00 . A A .  78 VAL HG22 1 1 
        8 16235 1 1 78 VAL HG23 H  43.723 -26.053  10.658 1.00 . A A .  78 VAL HG23 1 1 
        8 16236 1 1 78 VAL N    N  43.195 -27.020   8.272 1.00 . A A .  78 VAL N    1 1 
        8 16237 1 1 78 VAL O    O  44.618 -25.770   6.112 1.00 . A A .  78 VAL O    1 1 
        8 16238 1 1 79 PRO C    C  44.318 -23.568   4.041 1.00 . A A .  79 PRO C    1 1 
        8 16239 1 1 79 PRO CA   C  43.062 -24.429   4.251 1.00 . A A .  79 PRO CA   1 1 
        8 16240 1 1 79 PRO CB   C  41.818 -23.791   3.619 1.00 . A A .  79 PRO CB   1 1 
        8 16241 1 1 79 PRO CD   C  41.422 -24.047   5.968 1.00 . A A .  79 PRO CD   1 1 
        8 16242 1 1 79 PRO CG   C  41.101 -23.126   4.793 1.00 . A A .  79 PRO CG   1 1 
        8 16243 1 1 79 PRO HA   H  43.238 -25.393   3.773 1.00 . A A .  79 PRO HA   1 1 
        8 16244 1 1 79 PRO HB2  H  42.070 -23.066   2.842 1.00 . A A .  79 PRO HB2  1 1 
        8 16245 1 1 79 PRO HB3  H  41.181 -24.575   3.207 1.00 . A A .  79 PRO HB3  1 1 
        8 16246 1 1 79 PRO HD2  H  41.432 -23.466   6.891 1.00 . A A .  79 PRO HD2  1 1 
        8 16247 1 1 79 PRO HD3  H  40.662 -24.828   6.034 1.00 . A A .  79 PRO HD3  1 1 
        8 16248 1 1 79 PRO HG2  H  41.531 -22.140   4.974 1.00 . A A .  79 PRO HG2  1 1 
        8 16249 1 1 79 PRO HG3  H  40.027 -23.047   4.623 1.00 . A A .  79 PRO HG3  1 1 
        8 16250 1 1 79 PRO N    N  42.721 -24.642   5.664 1.00 . A A .  79 PRO N    1 1 
        8 16251 1 1 79 PRO O    O  45.040 -23.739   3.056 1.00 . A A .  79 PRO O    1 1 
        8 16252 1 1 80 PHE C    C  47.051 -22.295   5.469 1.00 . A A .  80 PHE C    1 1 
        8 16253 1 1 80 PHE CA   C  45.748 -21.746   4.889 1.00 . A A .  80 PHE CA   1 1 
        8 16254 1 1 80 PHE CB   C  45.404 -20.434   5.594 1.00 . A A .  80 PHE CB   1 1 
        8 16255 1 1 80 PHE CD1  C  45.672 -18.714   3.776 1.00 . A A .  80 PHE CD1  1 1 
        8 16256 1 1 80 PHE CD2  C  43.424 -19.277   4.549 1.00 . A A .  80 PHE CD2  1 1 
        8 16257 1 1 80 PHE CE1  C  45.119 -17.845   2.823 1.00 . A A .  80 PHE CE1  1 1 
        8 16258 1 1 80 PHE CE2  C  42.877 -18.406   3.594 1.00 . A A .  80 PHE CE2  1 1 
        8 16259 1 1 80 PHE CG   C  44.819 -19.430   4.638 1.00 . A A .  80 PHE CG   1 1 
        8 16260 1 1 80 PHE CZ   C  43.723 -17.687   2.733 1.00 . A A .  80 PHE CZ   1 1 
        8 16261 1 1 80 PHE H    H  43.958 -22.540   5.737 1.00 . A A .  80 PHE H    1 1 
        8 16262 1 1 80 PHE HA   H  45.954 -21.518   3.842 1.00 . A A .  80 PHE HA   1 1 
        8 16263 1 1 80 PHE HB2  H  44.714 -20.627   6.414 1.00 . A A .  80 PHE HB2  1 1 
        8 16264 1 1 80 PHE HB3  H  46.306 -20.003   6.020 1.00 . A A .  80 PHE HB3  1 1 
        8 16265 1 1 80 PHE HD1  H  46.750 -18.834   3.832 1.00 . A A .  80 PHE HD1  1 1 
        8 16266 1 1 80 PHE HD2  H  42.775 -19.844   5.202 1.00 . A A .  80 PHE HD2  1 1 
        8 16267 1 1 80 PHE HE1  H  45.776 -17.302   2.165 1.00 . A A .  80 PHE HE1  1 1 
        8 16268 1 1 80 PHE HE2  H  41.804 -18.302   3.519 1.00 . A A .  80 PHE HE2  1 1 
        8 16269 1 1 80 PHE HZ   H  43.299 -17.016   1.999 1.00 . A A .  80 PHE HZ   1 1 
        8 16270 1 1 80 PHE N    N  44.597 -22.644   4.963 1.00 . A A .  80 PHE N    1 1 
        8 16271 1 1 80 PHE O    O  48.105 -21.875   4.997 1.00 . A A .  80 PHE O    1 1 
        8 16272 1 1 81 CYS C    C  49.250 -24.212   6.077 1.00 . A A .  81 CYS C    1 1 
        8 16273 1 1 81 CYS CA   C  48.212 -23.727   7.103 1.00 . A A .  81 CYS CA   1 1 
        8 16274 1 1 81 CYS CB   C  47.809 -24.811   8.116 1.00 . A A .  81 CYS CB   1 1 
        8 16275 1 1 81 CYS H    H  46.111 -23.504   6.793 1.00 . A A .  81 CYS H    1 1 
        8 16276 1 1 81 CYS HA   H  48.662 -22.909   7.658 1.00 . A A .  81 CYS HA   1 1 
        8 16277 1 1 81 CYS HB2  H  47.232 -24.346   8.917 1.00 . A A .  81 CYS HB2  1 1 
        8 16278 1 1 81 CYS HB3  H  47.178 -25.540   7.618 1.00 . A A .  81 CYS HB3  1 1 
        8 16279 1 1 81 CYS N    N  47.009 -23.196   6.458 1.00 . A A .  81 CYS N    1 1 
        8 16280 1 1 81 CYS O    O  50.363 -23.684   6.026 1.00 . A A .  81 CYS O    1 1 
        8 16281 1 1 81 CYS SG   S  49.253 -25.667   8.824 1.00 . A A .  81 CYS SG   1 1 
        8 16282 1 1 82 LEU C    C  50.198 -24.589   3.176 1.00 . A A .  82 LEU C    1 1 
        8 16283 1 1 82 LEU CA   C  49.746 -25.679   4.159 1.00 . A A .  82 LEU CA   1 1 
        8 16284 1 1 82 LEU CB   C  49.091 -26.847   3.396 1.00 . A A .  82 LEU CB   1 1 
        8 16285 1 1 82 LEU CD1  C  49.807 -28.520   5.216 1.00 . A A .  82 LEU CD1  1 1 
        8 16286 1 1 82 LEU CD2  C  47.395 -28.039   4.891 1.00 . A A .  82 LEU CD2  1 1 
        8 16287 1 1 82 LEU CG   C  48.746 -28.128   4.186 1.00 . A A .  82 LEU CG   1 1 
        8 16288 1 1 82 LEU H    H  47.917 -25.494   5.287 1.00 . A A .  82 LEU H    1 1 
        8 16289 1 1 82 LEU HA   H  50.651 -26.051   4.637 1.00 . A A .  82 LEU HA   1 1 
        8 16290 1 1 82 LEU HB2  H  48.194 -26.492   2.886 1.00 . A A .  82 LEU HB2  1 1 
        8 16291 1 1 82 LEU HB3  H  49.793 -27.145   2.616 1.00 . A A .  82 LEU HB3  1 1 
        8 16292 1 1 82 LEU HD11 H  50.775 -28.620   4.726 1.00 . A A .  82 LEU HD11 1 1 
        8 16293 1 1 82 LEU HD12 H  49.867 -27.769   6.002 1.00 . A A .  82 LEU HD12 1 1 
        8 16294 1 1 82 LEU HD13 H  49.536 -29.471   5.671 1.00 . A A .  82 LEU HD13 1 1 
        8 16295 1 1 82 LEU HD21 H  47.434 -27.345   5.728 1.00 . A A .  82 LEU HD21 1 1 
        8 16296 1 1 82 LEU HD22 H  46.624 -27.723   4.190 1.00 . A A .  82 LEU HD22 1 1 
        8 16297 1 1 82 LEU HD23 H  47.131 -29.025   5.268 1.00 . A A .  82 LEU HD23 1 1 
        8 16298 1 1 82 LEU HG   H  48.669 -28.940   3.461 1.00 . A A .  82 LEU HG   1 1 
        8 16299 1 1 82 LEU N    N  48.862 -25.149   5.203 1.00 . A A .  82 LEU N    1 1 
        8 16300 1 1 82 LEU O    O  51.390 -24.469   2.899 1.00 . A A .  82 LEU O    1 1 
        8 16301 1 1 83 ASN C    C  50.610 -21.695   2.280 1.00 . A A .  83 ASN C    1 1 
        8 16302 1 1 83 ASN CA   C  49.565 -22.686   1.732 1.00 . A A .  83 ASN CA   1 1 
        8 16303 1 1 83 ASN CB   C  48.256 -21.988   1.320 1.00 . A A .  83 ASN CB   1 1 
        8 16304 1 1 83 ASN CG   C  47.518 -22.774   0.248 1.00 . A A .  83 ASN CG   1 1 
        8 16305 1 1 83 ASN H    H  48.311 -23.904   2.972 1.00 . A A .  83 ASN H    1 1 
        8 16306 1 1 83 ASN HA   H  50.013 -23.124   0.839 1.00 . A A .  83 ASN HA   1 1 
        8 16307 1 1 83 ASN HB2  H  47.616 -21.828   2.187 1.00 . A A .  83 ASN HB2  1 1 
        8 16308 1 1 83 ASN HB3  H  48.489 -21.010   0.897 1.00 . A A .  83 ASN HB3  1 1 
        8 16309 1 1 83 ASN HD21 H  46.026 -23.383   1.502 1.00 . A A .  83 ASN HD21 1 1 
        8 16310 1 1 83 ASN HD22 H  45.937 -23.919  -0.167 1.00 . A A .  83 ASN HD22 1 1 
        8 16311 1 1 83 ASN N    N  49.265 -23.770   2.674 1.00 . A A .  83 ASN N    1 1 
        8 16312 1 1 83 ASN ND2  N  46.408 -23.405   0.560 1.00 . A A .  83 ASN ND2  1 1 
        8 16313 1 1 83 ASN O    O  51.511 -21.292   1.544 1.00 . A A .  83 ASN O    1 1 
        8 16314 1 1 83 ASN OD1  O  47.941 -22.841  -0.898 1.00 . A A .  83 ASN OD1  1 1 
        8 16315 1 1 84 ILE C    C  52.802 -21.163   4.485 1.00 . A A .  84 ILE C    1 1 
        8 16316 1 1 84 ILE CA   C  51.484 -20.426   4.217 1.00 . A A .  84 ILE CA   1 1 
        8 16317 1 1 84 ILE CB   C  50.843 -19.866   5.506 1.00 . A A .  84 ILE CB   1 1 
        8 16318 1 1 84 ILE CD1  C  48.754 -18.721   6.368 1.00 . A A .  84 ILE CD1  1 1 
        8 16319 1 1 84 ILE CG1  C  49.610 -19.011   5.147 1.00 . A A .  84 ILE CG1  1 1 
        8 16320 1 1 84 ILE CG2  C  51.785 -19.018   6.383 1.00 . A A .  84 ILE CG2  1 1 
        8 16321 1 1 84 ILE H    H  49.749 -21.664   4.128 1.00 . A A .  84 ILE H    1 1 
        8 16322 1 1 84 ILE HA   H  51.708 -19.608   3.543 1.00 . A A .  84 ILE HA   1 1 
        8 16323 1 1 84 ILE HB   H  50.520 -20.721   6.103 1.00 . A A .  84 ILE HB   1 1 
        8 16324 1 1 84 ILE HD11 H  49.301 -18.103   7.072 1.00 . A A .  84 ILE HD11 1 1 
        8 16325 1 1 84 ILE HD12 H  47.868 -18.185   6.037 1.00 . A A .  84 ILE HD12 1 1 
        8 16326 1 1 84 ILE HD13 H  48.494 -19.671   6.839 1.00 . A A .  84 ILE HD13 1 1 
        8 16327 1 1 84 ILE HG12 H  49.924 -18.070   4.706 1.00 . A A .  84 ILE HG12 1 1 
        8 16328 1 1 84 ILE HG13 H  48.981 -19.519   4.419 1.00 . A A .  84 ILE HG13 1 1 
        8 16329 1 1 84 ILE HG21 H  51.745 -17.958   6.118 1.00 . A A .  84 ILE HG21 1 1 
        8 16330 1 1 84 ILE HG22 H  51.468 -19.090   7.419 1.00 . A A .  84 ILE HG22 1 1 
        8 16331 1 1 84 ILE HG23 H  52.808 -19.368   6.313 1.00 . A A .  84 ILE HG23 1 1 
        8 16332 1 1 84 ILE N    N  50.525 -21.322   3.562 1.00 . A A .  84 ILE N    1 1 
        8 16333 1 1 84 ILE O    O  53.858 -20.694   4.059 1.00 . A A .  84 ILE O    1 1 
        8 16334 1 1 85 LYS C    C  54.801 -23.457   4.284 1.00 . A A .  85 LYS C    1 1 
        8 16335 1 1 85 LYS CA   C  53.882 -23.212   5.479 1.00 . A A .  85 LYS CA   1 1 
        8 16336 1 1 85 LYS CB   C  53.282 -24.515   6.035 1.00 . A A .  85 LYS CB   1 1 
        8 16337 1 1 85 LYS CD   C  53.438 -26.890   6.836 1.00 . A A .  85 LYS CD   1 1 
        8 16338 1 1 85 LYS CE   C  52.809 -26.690   8.221 1.00 . A A .  85 LYS CE   1 1 
        8 16339 1 1 85 LYS CG   C  54.248 -25.655   6.392 1.00 . A A .  85 LYS CG   1 1 
        8 16340 1 1 85 LYS H    H  51.821 -22.659   5.408 1.00 . A A .  85 LYS H    1 1 
        8 16341 1 1 85 LYS HA   H  54.482 -22.737   6.258 1.00 . A A .  85 LYS HA   1 1 
        8 16342 1 1 85 LYS HB2  H  52.717 -24.256   6.929 1.00 . A A .  85 LYS HB2  1 1 
        8 16343 1 1 85 LYS HB3  H  52.583 -24.904   5.294 1.00 . A A .  85 LYS HB3  1 1 
        8 16344 1 1 85 LYS HD2  H  52.661 -27.093   6.096 1.00 . A A .  85 LYS HD2  1 1 
        8 16345 1 1 85 LYS HD3  H  54.097 -27.759   6.874 1.00 . A A .  85 LYS HD3  1 1 
        8 16346 1 1 85 LYS HE2  H  53.538 -26.987   8.974 1.00 . A A .  85 LYS HE2  1 1 
        8 16347 1 1 85 LYS HE3  H  52.582 -25.634   8.382 1.00 . A A .  85 LYS HE3  1 1 
        8 16348 1 1 85 LYS HG2  H  54.833 -25.923   5.513 1.00 . A A .  85 LYS HG2  1 1 
        8 16349 1 1 85 LYS HG3  H  54.923 -25.339   7.188 1.00 . A A .  85 LYS HG3  1 1 
        8 16350 1 1 85 LYS HZ1  H  51.325 -27.509   9.406 1.00 . A A .  85 LYS HZ1  1 1 
        8 16351 1 1 85 LYS HZ2  H  50.752 -26.957   8.062 1.00 . A A .  85 LYS HZ2  1 1 
        8 16352 1 1 85 LYS HZ3  H  51.609 -28.405   8.045 1.00 . A A .  85 LYS HZ3  1 1 
        8 16353 1 1 85 LYS N    N  52.745 -22.333   5.137 1.00 . A A .  85 LYS N    1 1 
        8 16354 1 1 85 LYS NZ   N  51.564 -27.462   8.411 1.00 . A A .  85 LYS NZ   1 1 
        8 16355 1 1 85 LYS O    O  56.014 -23.301   4.406 1.00 . A A .  85 LYS O    1 1 
        8 16356 1 1 86 HIS C    C  55.849 -22.781   1.507 1.00 . A A .  86 HIS C    1 1 
        8 16357 1 1 86 HIS CA   C  54.972 -23.989   1.878 1.00 . A A .  86 HIS CA   1 1 
        8 16358 1 1 86 HIS CB   C  53.982 -24.293   0.743 1.00 . A A .  86 HIS CB   1 1 
        8 16359 1 1 86 HIS CD2  C  53.471 -26.641   1.725 1.00 . A A .  86 HIS CD2  1 1 
        8 16360 1 1 86 HIS CE1  C  51.924 -27.303   0.311 1.00 . A A .  86 HIS CE1  1 1 
        8 16361 1 1 86 HIS CG   C  53.285 -25.636   0.810 1.00 . A A .  86 HIS CG   1 1 
        8 16362 1 1 86 HIS H    H  53.220 -23.874   3.098 1.00 . A A .  86 HIS H    1 1 
        8 16363 1 1 86 HIS HA   H  55.641 -24.841   1.999 1.00 . A A .  86 HIS HA   1 1 
        8 16364 1 1 86 HIS HB2  H  53.226 -23.505   0.731 1.00 . A A .  86 HIS HB2  1 1 
        8 16365 1 1 86 HIS HB3  H  54.522 -24.250  -0.203 1.00 . A A .  86 HIS HB3  1 1 
        8 16366 1 1 86 HIS HD1  H  51.950 -25.561  -0.860 1.00 . A A .  86 HIS HD1  1 1 
        8 16367 1 1 86 HIS HD2  H  54.164 -26.624   2.558 1.00 . A A .  86 HIS HD2  1 1 
        8 16368 1 1 86 HIS HE1  H  51.171 -27.895  -0.197 1.00 . A A .  86 HIS HE1  1 1 
        8 16369 1 1 86 HIS N    N  54.229 -23.779   3.122 1.00 . A A .  86 HIS N    1 1 
        8 16370 1 1 86 HIS ND1  N  52.313 -26.072  -0.065 1.00 . A A .  86 HIS ND1  1 1 
        8 16371 1 1 86 HIS NE2  N  52.607 -27.697   1.401 1.00 . A A .  86 HIS NE2  1 1 
        8 16372 1 1 86 HIS O    O  56.998 -22.966   1.107 1.00 . A A .  86 HIS O    1 1 
        8 16373 1 1 87 LYS C    C  57.155 -20.063   2.510 1.00 . A A .  87 LYS C    1 1 
        8 16374 1 1 87 LYS CA   C  56.134 -20.331   1.403 1.00 . A A .  87 LYS CA   1 1 
        8 16375 1 1 87 LYS CB   C  55.219 -19.109   1.192 1.00 . A A .  87 LYS CB   1 1 
        8 16376 1 1 87 LYS CD   C  53.475 -18.019  -0.321 1.00 . A A .  87 LYS CD   1 1 
        8 16377 1 1 87 LYS CE   C  52.129 -18.255  -1.022 1.00 . A A .  87 LYS CE   1 1 
        8 16378 1 1 87 LYS CG   C  54.184 -19.325   0.074 1.00 . A A .  87 LYS CG   1 1 
        8 16379 1 1 87 LYS H    H  54.418 -21.445   2.065 1.00 . A A .  87 LYS H    1 1 
        8 16380 1 1 87 LYS HA   H  56.707 -20.480   0.484 1.00 . A A .  87 LYS HA   1 1 
        8 16381 1 1 87 LYS HB2  H  54.696 -18.883   2.122 1.00 . A A .  87 LYS HB2  1 1 
        8 16382 1 1 87 LYS HB3  H  55.844 -18.253   0.934 1.00 . A A .  87 LYS HB3  1 1 
        8 16383 1 1 87 LYS HD2  H  53.278 -17.426   0.567 1.00 . A A .  87 LYS HD2  1 1 
        8 16384 1 1 87 LYS HD3  H  54.129 -17.434  -0.969 1.00 . A A .  87 LYS HD3  1 1 
        8 16385 1 1 87 LYS HE2  H  51.462 -18.800  -0.344 1.00 . A A .  87 LYS HE2  1 1 
        8 16386 1 1 87 LYS HE3  H  51.675 -17.280  -1.214 1.00 . A A .  87 LYS HE3  1 1 
        8 16387 1 1 87 LYS HG2  H  54.682 -19.737  -0.806 1.00 . A A .  87 LYS HG2  1 1 
        8 16388 1 1 87 LYS HG3  H  53.445 -20.044   0.421 1.00 . A A .  87 LYS HG3  1 1 
        8 16389 1 1 87 LYS HZ1  H  51.416 -18.963  -2.841 1.00 . A A .  87 LYS HZ1  1 1 
        8 16390 1 1 87 LYS HZ2  H  52.990 -18.559  -2.887 1.00 . A A .  87 LYS HZ2  1 1 
        8 16391 1 1 87 LYS HZ3  H  52.534 -19.957  -2.155 1.00 . A A .  87 LYS HZ3  1 1 
        8 16392 1 1 87 LYS N    N  55.352 -21.546   1.680 1.00 . A A .  87 LYS N    1 1 
        8 16393 1 1 87 LYS NZ   N  52.278 -18.991  -2.302 1.00 . A A .  87 LYS NZ   1 1 
        8 16394 1 1 87 LYS O    O  58.310 -19.774   2.201 1.00 . A A .  87 LYS O    1 1 
        8 16395 1 1 88 LEU C    C  58.917 -20.813   4.917 1.00 . A A .  88 LEU C    1 1 
        8 16396 1 1 88 LEU CA   C  57.670 -19.910   4.917 1.00 . A A .  88 LEU CA   1 1 
        8 16397 1 1 88 LEU CB   C  56.970 -20.032   6.288 1.00 . A A .  88 LEU CB   1 1 
        8 16398 1 1 88 LEU CD1  C  55.408 -19.089   8.020 1.00 . A A .  88 LEU CD1  1 1 
        8 16399 1 1 88 LEU CD2  C  55.499 -17.948   5.794 1.00 . A A .  88 LEU CD2  1 1 
        8 16400 1 1 88 LEU CG   C  55.638 -19.294   6.518 1.00 . A A .  88 LEU CG   1 1 
        8 16401 1 1 88 LEU H    H  55.793 -20.437   3.967 1.00 . A A .  88 LEU H    1 1 
        8 16402 1 1 88 LEU HA   H  58.024 -18.882   4.818 1.00 . A A .  88 LEU HA   1 1 
        8 16403 1 1 88 LEU HB2  H  56.795 -21.089   6.500 1.00 . A A .  88 LEU HB2  1 1 
        8 16404 1 1 88 LEU HB3  H  57.685 -19.677   7.030 1.00 . A A .  88 LEU HB3  1 1 
        8 16405 1 1 88 LEU HD11 H  54.424 -18.651   8.189 1.00 . A A .  88 LEU HD11 1 1 
        8 16406 1 1 88 LEU HD12 H  55.452 -20.047   8.538 1.00 . A A .  88 LEU HD12 1 1 
        8 16407 1 1 88 LEU HD13 H  56.168 -18.423   8.432 1.00 . A A .  88 LEU HD13 1 1 
        8 16408 1 1 88 LEU HD21 H  54.605 -17.425   6.137 1.00 . A A .  88 LEU HD21 1 1 
        8 16409 1 1 88 LEU HD22 H  56.379 -17.334   5.979 1.00 . A A .  88 LEU HD22 1 1 
        8 16410 1 1 88 LEU HD23 H  55.385 -18.103   4.721 1.00 . A A .  88 LEU HD23 1 1 
        8 16411 1 1 88 LEU HG   H  54.854 -19.951   6.167 1.00 . A A .  88 LEU HG   1 1 
        8 16412 1 1 88 LEU N    N  56.763 -20.182   3.787 1.00 . A A .  88 LEU N    1 1 
        8 16413 1 1 88 LEU O    O  60.023 -20.341   5.182 1.00 . A A .  88 LEU O    1 1 
        8 16414 1 1 89 ARG C    C  60.732 -23.024   3.388 1.00 . A A .  89 ARG C    1 1 
        8 16415 1 1 89 ARG CA   C  59.817 -23.118   4.616 1.00 . A A .  89 ARG CA   1 1 
        8 16416 1 1 89 ARG CB   C  59.201 -24.528   4.737 1.00 . A A .  89 ARG CB   1 1 
        8 16417 1 1 89 ARG CD   C  59.285 -24.838   7.293 1.00 . A A .  89 ARG CD   1 1 
        8 16418 1 1 89 ARG CG   C  58.404 -24.750   6.037 1.00 . A A .  89 ARG CG   1 1 
        8 16419 1 1 89 ARG CZ   C  57.620 -25.518   9.057 1.00 . A A .  89 ARG CZ   1 1 
        8 16420 1 1 89 ARG H    H  57.788 -22.426   4.458 1.00 . A A .  89 ARG H    1 1 
        8 16421 1 1 89 ARG HA   H  60.470 -22.945   5.472 1.00 . A A .  89 ARG HA   1 1 
        8 16422 1 1 89 ARG HB2  H  58.532 -24.690   3.889 1.00 . A A .  89 ARG HB2  1 1 
        8 16423 1 1 89 ARG HB3  H  59.994 -25.275   4.680 1.00 . A A .  89 ARG HB3  1 1 
        8 16424 1 1 89 ARG HD2  H  59.826 -25.786   7.298 1.00 . A A .  89 ARG HD2  1 1 
        8 16425 1 1 89 ARG HD3  H  60.022 -24.033   7.261 1.00 . A A .  89 ARG HD3  1 1 
        8 16426 1 1 89 ARG HE   H  58.634 -23.822   9.046 1.00 . A A .  89 ARG HE   1 1 
        8 16427 1 1 89 ARG HG2  H  57.691 -23.940   6.175 1.00 . A A .  89 ARG HG2  1 1 
        8 16428 1 1 89 ARG HG3  H  57.837 -25.675   5.937 1.00 . A A .  89 ARG HG3  1 1 
        8 16429 1 1 89 ARG HH11 H  57.862 -27.002   7.739 1.00 . A A .  89 ARG HH11 1 1 
        8 16430 1 1 89 ARG HH12 H  56.676 -27.275   8.995 1.00 . A A .  89 ARG HH12 1 1 
        8 16431 1 1 89 ARG HH21 H  57.116 -24.321  10.606 1.00 . A A .  89 ARG HH21 1 1 
        8 16432 1 1 89 ARG HH22 H  56.231 -25.816  10.461 1.00 . A A .  89 ARG HH22 1 1 
        8 16433 1 1 89 ARG N    N  58.740 -22.111   4.632 1.00 . A A .  89 ARG N    1 1 
        8 16434 1 1 89 ARG NE   N  58.499 -24.680   8.535 1.00 . A A .  89 ARG NE   1 1 
        8 16435 1 1 89 ARG NH1  N  57.350 -26.683   8.542 1.00 . A A .  89 ARG NH1  1 1 
        8 16436 1 1 89 ARG NH2  N  56.968 -25.203  10.131 1.00 . A A .  89 ARG NH2  1 1 
        8 16437 1 1 89 ARG O    O  61.919 -23.333   3.500 1.00 . A A .  89 ARG O    1 1 
        8 16438 1 1 90 GLN C    C  61.800 -21.134   0.945 1.00 . A A .  90 GLN C    1 1 
        8 16439 1 1 90 GLN CA   C  60.996 -22.445   0.997 1.00 . A A .  90 GLN CA   1 1 
        8 16440 1 1 90 GLN CB   C  60.077 -22.553  -0.232 1.00 . A A .  90 GLN CB   1 1 
        8 16441 1 1 90 GLN CD   C  60.661 -24.938  -0.941 1.00 . A A .  90 GLN CD   1 1 
        8 16442 1 1 90 GLN CG   C  59.561 -23.982  -0.481 1.00 . A A .  90 GLN CG   1 1 
        8 16443 1 1 90 GLN H    H  59.225 -22.371   2.215 1.00 . A A .  90 GLN H    1 1 
        8 16444 1 1 90 GLN HA   H  61.729 -23.247   0.949 1.00 . A A .  90 GLN HA   1 1 
        8 16445 1 1 90 GLN HB2  H  59.229 -21.878  -0.105 1.00 . A A .  90 GLN HB2  1 1 
        8 16446 1 1 90 GLN HB3  H  60.625 -22.229  -1.120 1.00 . A A .  90 GLN HB3  1 1 
        8 16447 1 1 90 GLN HE21 H  60.486 -24.394  -2.885 1.00 . A A .  90 GLN HE21 1 1 
        8 16448 1 1 90 GLN HE22 H  61.697 -25.616  -2.518 1.00 . A A .  90 GLN HE22 1 1 
        8 16449 1 1 90 GLN HG2  H  59.109 -24.377   0.429 1.00 . A A .  90 GLN HG2  1 1 
        8 16450 1 1 90 GLN HG3  H  58.786 -23.943  -1.246 1.00 . A A .  90 GLN HG3  1 1 
        8 16451 1 1 90 GLN N    N  60.209 -22.595   2.233 1.00 . A A .  90 GLN N    1 1 
        8 16452 1 1 90 GLN NE2  N  60.970 -24.982  -2.221 1.00 . A A .  90 GLN NE2  1 1 
        8 16453 1 1 90 GLN O    O  62.919 -21.120   0.422 1.00 . A A .  90 GLN O    1 1 
        8 16454 1 1 90 GLN OE1  O  61.265 -25.661  -0.159 1.00 . A A .  90 GLN OE1  1 1 
        8 16455 1 1 91 GLN C    C  63.072 -18.713   2.583 1.00 . A A .  91 GLN C    1 1 
        8 16456 1 1 91 GLN CA   C  61.935 -18.736   1.541 1.00 . A A .  91 GLN CA   1 1 
        8 16457 1 1 91 GLN CB   C  60.903 -17.628   1.831 1.00 . A A .  91 GLN CB   1 1 
        8 16458 1 1 91 GLN CD   C  60.615 -16.734  -0.544 1.00 . A A .  91 GLN CD   1 1 
        8 16459 1 1 91 GLN CG   C  59.933 -17.379   0.662 1.00 . A A .  91 GLN CG   1 1 
        8 16460 1 1 91 GLN H    H  60.340 -20.125   1.905 1.00 . A A .  91 GLN H    1 1 
        8 16461 1 1 91 GLN HA   H  62.390 -18.540   0.570 1.00 . A A .  91 GLN HA   1 1 
        8 16462 1 1 91 GLN HB2  H  60.330 -17.899   2.720 1.00 . A A .  91 GLN HB2  1 1 
        8 16463 1 1 91 GLN HB3  H  61.426 -16.694   2.045 1.00 . A A .  91 GLN HB3  1 1 
        8 16464 1 1 91 GLN HE21 H  60.188 -14.851   0.087 1.00 . A A .  91 GLN HE21 1 1 
        8 16465 1 1 91 GLN HE22 H  61.082 -14.997  -1.433 1.00 . A A .  91 GLN HE22 1 1 
        8 16466 1 1 91 GLN HG2  H  59.473 -18.315   0.347 1.00 . A A .  91 GLN HG2  1 1 
        8 16467 1 1 91 GLN HG3  H  59.136 -16.724   1.010 1.00 . A A .  91 GLN HG3  1 1 
        8 16468 1 1 91 GLN N    N  61.260 -20.041   1.489 1.00 . A A .  91 GLN N    1 1 
        8 16469 1 1 91 GLN NE2  N  60.634 -15.422  -0.638 1.00 . A A .  91 GLN NE2  1 1 
        8 16470 1 1 91 GLN O    O  63.068 -19.472   3.556 1.00 . A A .  91 GLN O    1 1 
        8 16471 1 1 91 GLN OE1  O  61.146 -17.397  -1.426 1.00 . A A .  91 GLN OE1  1 1 
        8 16472 1 1 92 GLN C    C  65.600 -16.144   3.371 1.00 . A A .  92 GLN C    1 1 
        8 16473 1 1 92 GLN CA   C  65.226 -17.631   3.250 1.00 . A A .  92 GLN CA   1 1 
        8 16474 1 1 92 GLN CB   C  66.428 -18.431   2.707 1.00 . A A .  92 GLN CB   1 1 
        8 16475 1 1 92 GLN CD   C  67.473 -20.746   2.345 1.00 . A A .  92 GLN CD   1 1 
        8 16476 1 1 92 GLN CG   C  66.220 -19.957   2.736 1.00 . A A .  92 GLN CG   1 1 
        8 16477 1 1 92 GLN H    H  63.981 -17.221   1.571 1.00 . A A .  92 GLN H    1 1 
        8 16478 1 1 92 GLN HA   H  65.003 -17.981   4.258 1.00 . A A .  92 GLN HA   1 1 
        8 16479 1 1 92 GLN HB2  H  66.636 -18.117   1.682 1.00 . A A .  92 GLN HB2  1 1 
        8 16480 1 1 92 GLN HB3  H  67.300 -18.196   3.320 1.00 . A A .  92 GLN HB3  1 1 
        8 16481 1 1 92 GLN HE21 H  66.906 -22.371   3.411 1.00 . A A .  92 GLN HE21 1 1 
        8 16482 1 1 92 GLN HE22 H  68.437 -22.491   2.555 1.00 . A A .  92 GLN HE22 1 1 
        8 16483 1 1 92 GLN HG2  H  65.925 -20.248   3.744 1.00 . A A .  92 GLN HG2  1 1 
        8 16484 1 1 92 GLN HG3  H  65.420 -20.236   2.051 1.00 . A A .  92 GLN HG3  1 1 
        8 16485 1 1 92 GLN N    N  64.049 -17.819   2.383 1.00 . A A .  92 GLN N    1 1 
        8 16486 1 1 92 GLN NE2  N  67.612 -21.970   2.812 1.00 . A A .  92 GLN NE2  1 1 
        8 16487 1 1 92 GLN O    O  65.563 -15.390   2.387 1.00 . A A .  92 GLN O    1 1 
        8 16488 1 1 92 GLN OE1  O  68.350 -20.291   1.620 1.00 . A A .  92 GLN OE1  1 1 
        8 16489 2 2  1 GLY C    C  21.971 -22.189   0.143 1.00 . B B . 706 GLY C    1 1 
        8 16490 2 2  1 GLY CA   C  21.186 -23.084   1.115 1.00 . B B . 706 GLY CA   1 1 
        8 16491 2 2  1 GLY H1   H  19.785 -22.894   2.728 1.00 . B B . 706 GLY H1   1 1 
        8 16492 2 2  1 GLY HA2  H  21.899 -23.712   1.648 1.00 . B B . 706 GLY HA2  1 1 
        8 16493 2 2  1 GLY HA3  H  20.532 -23.727   0.525 1.00 . B B . 706 GLY HA3  1 1 
        8 16494 2 2  1 GLY N    N  20.371 -22.358   2.095 1.00 . B B . 706 GLY N    1 1 
        8 16495 2 2  1 GLY O    O  22.742 -22.697  -0.675 1.00 . B B . 706 GLY O    1 1 
        8 16496 2 2  2 SER C    C  23.984 -19.778  -0.475 1.00 . B B . 707 SER C    1 1 
        8 16497 2 2  2 SER CA   C  22.457 -19.872  -0.647 1.00 . B B . 707 SER CA   1 1 
        8 16498 2 2  2 SER CB   C  21.858 -18.480  -0.400 1.00 . B B . 707 SER CB   1 1 
        8 16499 2 2  2 SER H    H  21.130 -20.528   0.901 1.00 . B B . 707 SER H    1 1 
        8 16500 2 2  2 SER HA   H  22.264 -20.138  -1.686 1.00 . B B . 707 SER HA   1 1 
        8 16501 2 2  2 SER HB2  H  22.086 -18.164   0.620 1.00 . B B . 707 SER HB2  1 1 
        8 16502 2 2  2 SER HB3  H  22.307 -17.767  -1.095 1.00 . B B . 707 SER HB3  1 1 
        8 16503 2 2  2 SER HG   H  20.109 -17.590  -0.441 1.00 . B B . 707 SER HG   1 1 
        8 16504 2 2  2 SER N    N  21.795 -20.866   0.219 1.00 . B B . 707 SER N    1 1 
        8 16505 2 2  2 SER O    O  24.663 -19.310  -1.392 1.00 . B B . 707 SER O    1 1 
        8 16506 2 2  2 SER OG   O  20.449 -18.495  -0.588 1.00 . B B . 707 SER OG   1 1 
        8 16507 2 2  3 HIS C    C  26.590 -18.782   1.014 1.00 . B B . 708 HIS C    1 1 
        8 16508 2 2  3 HIS CA   C  25.952 -20.196   1.040 1.00 . B B . 708 HIS CA   1 1 
        8 16509 2 2  3 HIS CB   C  26.724 -21.252   0.216 1.00 . B B . 708 HIS CB   1 1 
        8 16510 2 2  3 HIS CD2  C  27.195 -23.451   1.455 1.00 . B B . 708 HIS CD2  1 1 
        8 16511 2 2  3 HIS CE1  C  25.451 -24.639   0.838 1.00 . B B . 708 HIS CE1  1 1 
        8 16512 2 2  3 HIS CG   C  26.428 -22.674   0.630 1.00 . B B . 708 HIS CG   1 1 
        8 16513 2 2  3 HIS H    H  23.883 -20.599   1.356 1.00 . B B . 708 HIS H    1 1 
        8 16514 2 2  3 HIS HA   H  26.022 -20.513   2.081 1.00 . B B . 708 HIS HA   1 1 
        8 16515 2 2  3 HIS HB2  H  26.505 -21.134  -0.846 1.00 . B B . 708 HIS HB2  1 1 
        8 16516 2 2  3 HIS HB3  H  27.796 -21.104   0.331 1.00 . B B . 708 HIS HB3  1 1 
        8 16517 2 2  3 HIS HD1  H  24.564 -23.135  -0.331 1.00 . B B . 708 HIS HD1  1 1 
        8 16518 2 2  3 HIS HD2  H  28.122 -23.148   1.927 1.00 . B B . 708 HIS HD2  1 1 
        8 16519 2 2  3 HIS HE1  H  24.731 -25.445   0.729 1.00 . B B . 708 HIS HE1  1 1 
        8 16520 2 2  3 HIS N    N  24.523 -20.227   0.671 1.00 . B B . 708 HIS N    1 1 
        8 16521 2 2  3 HIS ND1  N  25.344 -23.435   0.253 1.00 . B B . 708 HIS ND1  1 1 
        8 16522 2 2  3 HIS NE2  N  26.569 -24.700   1.585 1.00 . B B . 708 HIS NE2  1 1 
        8 16523 2 2  3 HIS O    O  25.921 -17.770   0.787 1.00 . B B . 708 HIS O    1 1 
        8 16524 2 2  4 MET C    C  30.029 -17.580   0.587 1.00 . B B . 709 MET C    1 1 
        8 16525 2 2  4 MET CA   C  28.693 -17.463   1.363 1.00 . B B . 709 MET CA   1 1 
        8 16526 2 2  4 MET CB   C  28.842 -17.100   2.857 1.00 . B B . 709 MET CB   1 1 
        8 16527 2 2  4 MET CE   C  27.991 -14.586   5.019 1.00 . B B . 709 MET CE   1 1 
        8 16528 2 2  4 MET CG   C  29.669 -15.845   3.167 1.00 . B B . 709 MET CG   1 1 
        8 16529 2 2  4 MET H    H  28.373 -19.570   1.539 1.00 . B B . 709 MET H    1 1 
        8 16530 2 2  4 MET HA   H  28.136 -16.658   0.882 1.00 . B B . 709 MET HA   1 1 
        8 16531 2 2  4 MET HB2  H  27.839 -16.948   3.258 1.00 . B B . 709 MET HB2  1 1 
        8 16532 2 2  4 MET HB3  H  29.276 -17.941   3.395 1.00 . B B . 709 MET HB3  1 1 
        8 16533 2 2  4 MET HE1  H  27.842 -14.181   6.021 1.00 . B B . 709 MET HE1  1 1 
        8 16534 2 2  4 MET HE2  H  27.900 -13.778   4.292 1.00 . B B . 709 MET HE2  1 1 
        8 16535 2 2  4 MET HE3  H  27.227 -15.338   4.823 1.00 . B B . 709 MET HE3  1 1 
        8 16536 2 2  4 MET HG2  H  30.708 -16.040   2.906 1.00 . B B . 709 MET HG2  1 1 
        8 16537 2 2  4 MET HG3  H  29.310 -15.019   2.556 1.00 . B B . 709 MET HG3  1 1 
        8 16538 2 2  4 MET N    N  27.896 -18.704   1.298 1.00 . B B . 709 MET N    1 1 
        8 16539 2 2  4 MET O    O  30.789 -16.617   0.494 1.00 . B B . 709 MET O    1 1 
        8 16540 2 2  4 MET SD   S  29.641 -15.329   4.907 1.00 . B B . 709 MET SD   1 1 
        8 16541 2 2  5 SER C    C  31.819 -18.262  -2.050 1.00 . B B . 710 SER C    1 1 
        8 16542 2 2  5 SER CA   C  31.497 -19.099  -0.800 1.00 . B B . 710 SER CA   1 1 
        8 16543 2 2  5 SER CB   C  31.402 -20.580  -1.193 1.00 . B B . 710 SER CB   1 1 
        8 16544 2 2  5 SER H    H  29.612 -19.476   0.067 1.00 . B B . 710 SER H    1 1 
        8 16545 2 2  5 SER HA   H  32.357 -18.995  -0.151 1.00 . B B . 710 SER HA   1 1 
        8 16546 2 2  5 SER HB2  H  32.236 -20.850  -1.844 1.00 . B B . 710 SER HB2  1 1 
        8 16547 2 2  5 SER HB3  H  31.468 -21.187  -0.291 1.00 . B B . 710 SER HB3  1 1 
        8 16548 2 2  5 SER HG   H  30.169 -21.783  -2.135 1.00 . B B . 710 SER HG   1 1 
        8 16549 2 2  5 SER N    N  30.301 -18.742  -0.016 1.00 . B B . 710 SER N    1 1 
        8 16550 2 2  5 SER O    O  32.857 -18.490  -2.674 1.00 . B B . 710 SER O    1 1 
        8 16551 2 2  5 SER OG   O  30.168 -20.852  -1.842 1.00 . B B . 710 SER OG   1 1 
        8 16552 2 2  6 GLU C    C  30.608 -15.058  -3.609 1.00 . B B . 711 GLU C    1 1 
        8 16553 2 2  6 GLU CA   C  31.155 -16.499  -3.664 1.00 . B B . 711 GLU CA   1 1 
        8 16554 2 2  6 GLU CB   C  30.584 -17.267  -4.876 1.00 . B B . 711 GLU CB   1 1 
        8 16555 2 2  6 GLU CD   C  28.556 -18.126  -6.131 1.00 . B B . 711 GLU CD   1 1 
        8 16556 2 2  6 GLU CG   C  29.063 -17.487  -4.824 1.00 . B B . 711 GLU CG   1 1 
        8 16557 2 2  6 GLU H    H  30.126 -17.201  -1.899 1.00 . B B . 711 GLU H    1 1 
        8 16558 2 2  6 GLU HA   H  32.224 -16.379  -3.821 1.00 . B B . 711 GLU HA   1 1 
        8 16559 2 2  6 GLU HB2  H  30.831 -16.718  -5.785 1.00 . B B . 711 GLU HB2  1 1 
        8 16560 2 2  6 GLU HB3  H  31.076 -18.237  -4.939 1.00 . B B . 711 GLU HB3  1 1 
        8 16561 2 2  6 GLU HG2  H  28.818 -18.133  -3.976 1.00 . B B . 711 GLU HG2  1 1 
        8 16562 2 2  6 GLU HG3  H  28.560 -16.530  -4.664 1.00 . B B . 711 GLU HG3  1 1 
        8 16563 2 2  6 GLU N    N  30.964 -17.314  -2.448 1.00 . B B . 711 GLU N    1 1 
        8 16564 2 2  6 GLU O    O  30.438 -14.434  -4.660 1.00 . B B . 711 GLU O    1 1 
        8 16565 2 2  6 GLU OE1  O  28.649 -19.369  -6.288 1.00 . B B . 711 GLU OE1  1 1 
        8 16566 2 2  6 GLU OE2  O  28.051 -17.388  -7.014 1.00 . B B . 711 GLU OE2  1 1 
        8 16567 2 2  7 VAL C    C  30.278 -12.064  -3.112 1.00 . B B . 712 VAL C    1 1 
        8 16568 2 2  7 VAL CA   C  29.761 -13.170  -2.175 1.00 . B B . 712 VAL CA   1 1 
        8 16569 2 2  7 VAL CB   C  29.883 -12.725  -0.700 1.00 . B B . 712 VAL CB   1 1 
        8 16570 2 2  7 VAL CG1  C  28.890 -13.497   0.174 1.00 . B B . 712 VAL CG1  1 1 
        8 16571 2 2  7 VAL CG2  C  31.290 -12.877  -0.101 1.00 . B B . 712 VAL CG2  1 1 
        8 16572 2 2  7 VAL H    H  30.538 -15.100  -1.612 1.00 . B B . 712 VAL H    1 1 
        8 16573 2 2  7 VAL HA   H  28.693 -13.256  -2.382 1.00 . B B . 712 VAL HA   1 1 
        8 16574 2 2  7 VAL HB   H  29.608 -11.671  -0.642 1.00 . B B . 712 VAL HB   1 1 
        8 16575 2 2  7 VAL HG11 H  27.876 -13.345  -0.194 1.00 . B B . 712 VAL HG11 1 1 
        8 16576 2 2  7 VAL HG12 H  29.120 -14.560   0.159 1.00 . B B . 712 VAL HG12 1 1 
        8 16577 2 2  7 VAL HG13 H  28.943 -13.129   1.199 1.00 . B B . 712 VAL HG13 1 1 
        8 16578 2 2  7 VAL HG21 H  31.294 -12.472   0.910 1.00 . B B . 712 VAL HG21 1 1 
        8 16579 2 2  7 VAL HG22 H  31.581 -13.928  -0.062 1.00 . B B . 712 VAL HG22 1 1 
        8 16580 2 2  7 VAL HG23 H  32.013 -12.326  -0.702 1.00 . B B . 712 VAL HG23 1 1 
        8 16581 2 2  7 VAL N    N  30.335 -14.521  -2.414 1.00 . B B . 712 VAL N    1 1 
        8 16582 2 2  7 VAL O    O  31.485 -11.873  -3.276 1.00 . B B . 712 VAL O    1 1 
        8 16583 2 2  8 HIS C    C  28.605  -9.118  -4.692 1.00 . B B . 713 HIS C    1 1 
        8 16584 2 2  8 HIS CA   C  29.627 -10.286  -4.739 1.00 . B B . 713 HIS CA   1 1 
        8 16585 2 2  8 HIS CB   C  29.764 -10.927  -6.138 1.00 . B B . 713 HIS CB   1 1 
        8 16586 2 2  8 HIS CD2  C  27.546 -11.469  -7.346 1.00 . B B . 713 HIS CD2  1 1 
        8 16587 2 2  8 HIS CE1  C  27.374 -13.614  -6.886 1.00 . B B . 713 HIS CE1  1 1 
        8 16588 2 2  8 HIS CG   C  28.619 -11.818  -6.569 1.00 . B B . 713 HIS CG   1 1 
        8 16589 2 2  8 HIS H    H  28.382 -11.577  -3.588 1.00 . B B . 713 HIS H    1 1 
        8 16590 2 2  8 HIS HA   H  30.594  -9.838  -4.504 1.00 . B B . 713 HIS HA   1 1 
        8 16591 2 2  8 HIS HB2  H  29.906 -10.141  -6.881 1.00 . B B . 713 HIS HB2  1 1 
        8 16592 2 2  8 HIS HB3  H  30.668 -11.532  -6.142 1.00 . B B . 713 HIS HB3  1 1 
        8 16593 2 2  8 HIS HD1  H  29.146 -13.728  -5.753 1.00 . B B . 713 HIS HD1  1 1 
        8 16594 2 2  8 HIS HD2  H  27.353 -10.482  -7.750 1.00 . B B . 713 HIS HD2  1 1 
        8 16595 2 2  8 HIS HE1  H  27.025 -14.642  -6.844 1.00 . B B . 713 HIS HE1  1 1 
        8 16596 2 2  8 HIS N    N  29.351 -11.345  -3.753 1.00 . B B . 713 HIS N    1 1 
        8 16597 2 2  8 HIS ND1  N  28.494 -13.163  -6.298 1.00 . B B . 713 HIS ND1  1 1 
        8 16598 2 2  8 HIS NE2  N  26.756 -12.613  -7.539 1.00 . B B . 713 HIS NE2  1 1 
        8 16599 2 2  8 HIS O    O  27.892  -8.872  -5.671 1.00 . B B . 713 HIS O    1 1 
        8 16600 2 2  9 PRO C    C  28.020  -6.011  -4.224 1.00 . B B . 714 PRO C    1 1 
        8 16601 2 2  9 PRO CA   C  27.583  -7.251  -3.414 1.00 . B B . 714 PRO CA   1 1 
        8 16602 2 2  9 PRO CB   C  27.547  -6.962  -1.910 1.00 . B B . 714 PRO CB   1 1 
        8 16603 2 2  9 PRO CD   C  29.266  -8.569  -2.334 1.00 . B B . 714 PRO CD   1 1 
        8 16604 2 2  9 PRO CG   C  28.951  -7.356  -1.460 1.00 . B B . 714 PRO CG   1 1 
        8 16605 2 2  9 PRO HA   H  26.580  -7.534  -3.739 1.00 . B B . 714 PRO HA   1 1 
        8 16606 2 2  9 PRO HB2  H  27.316  -5.917  -1.694 1.00 . B B . 714 PRO HB2  1 1 
        8 16607 2 2  9 PRO HB3  H  26.815  -7.615  -1.431 1.00 . B B . 714 PRO HB3  1 1 
        8 16608 2 2  9 PRO HD2  H  30.337  -8.621  -2.534 1.00 . B B . 714 PRO HD2  1 1 
        8 16609 2 2  9 PRO HD3  H  28.933  -9.474  -1.826 1.00 . B B . 714 PRO HD3  1 1 
        8 16610 2 2  9 PRO HG2  H  29.650  -6.553  -1.689 1.00 . B B . 714 PRO HG2  1 1 
        8 16611 2 2  9 PRO HG3  H  28.979  -7.610  -0.402 1.00 . B B . 714 PRO HG3  1 1 
        8 16612 2 2  9 PRO N    N  28.499  -8.388  -3.561 1.00 . B B . 714 PRO N    1 1 
        8 16613 2 2  9 PRO O    O  29.037  -6.013  -4.924 1.00 . B B . 714 PRO O    1 1 
        8 16614 2 2 10 SER C    C  27.169  -2.397  -3.993 1.00 . B B . 715 SER C    1 1 
        8 16615 2 2 10 SER CA   C  27.415  -3.661  -4.842 1.00 . B B . 715 SER CA   1 1 
        8 16616 2 2 10 SER CB   C  26.504  -3.660  -6.080 1.00 . B B . 715 SER CB   1 1 
        8 16617 2 2 10 SER H    H  26.413  -5.033  -3.530 1.00 . B B . 715 SER H    1 1 
        8 16618 2 2 10 SER HA   H  28.446  -3.597  -5.191 1.00 . B B . 715 SER HA   1 1 
        8 16619 2 2 10 SER HB2  H  26.656  -2.742  -6.650 1.00 . B B . 715 SER HB2  1 1 
        8 16620 2 2 10 SER HB3  H  26.771  -4.506  -6.716 1.00 . B B . 715 SER HB3  1 1 
        8 16621 2 2 10 SER HG   H  24.596  -3.792  -6.513 1.00 . B B . 715 SER HG   1 1 
        8 16622 2 2 10 SER N    N  27.230  -4.939  -4.120 1.00 . B B . 715 SER N    1 1 
        8 16623 2 2 10 SER O    O  27.117  -1.284  -4.528 1.00 . B B . 715 SER O    1 1 
        8 16624 2 2 10 SER OG   O  25.138  -3.771  -5.699 1.00 . B B . 715 SER OG   1 1 
        8 16625 2 2 11 ARG C    C  27.587  -1.724  -0.389 1.00 . B B . 716 ARG C    1 1 
        8 16626 2 2 11 ARG CA   C  26.783  -1.481  -1.676 1.00 . B B . 716 ARG CA   1 1 
        8 16627 2 2 11 ARG CB   C  25.272  -1.400  -1.371 1.00 . B B . 716 ARG CB   1 1 
        8 16628 2 2 11 ARG CD   C  22.927  -0.849  -2.210 1.00 . B B . 716 ARG CD   1 1 
        8 16629 2 2 11 ARG CG   C  24.385  -1.130  -2.602 1.00 . B B . 716 ARG CG   1 1 
        8 16630 2 2 11 ARG CZ   C  21.654  -2.972  -1.735 1.00 . B B . 716 ARG CZ   1 1 
        8 16631 2 2 11 ARG H    H  27.141  -3.486  -2.305 1.00 . B B . 716 ARG H    1 1 
        8 16632 2 2 11 ARG HA   H  27.111  -0.520  -2.078 1.00 . B B . 716 ARG HA   1 1 
        8 16633 2 2 11 ARG HB2  H  24.966  -2.341  -0.912 1.00 . B B . 716 ARG HB2  1 1 
        8 16634 2 2 11 ARG HB3  H  25.097  -0.598  -0.651 1.00 . B B . 716 ARG HB3  1 1 
        8 16635 2 2 11 ARG HD2  H  22.892   0.086  -1.646 1.00 . B B . 716 ARG HD2  1 1 
        8 16636 2 2 11 ARG HD3  H  22.332  -0.711  -3.113 1.00 . B B . 716 ARG HD3  1 1 
        8 16637 2 2 11 ARG HE   H  22.651  -1.932  -0.396 1.00 . B B . 716 ARG HE   1 1 
        8 16638 2 2 11 ARG HG2  H  24.771  -0.264  -3.141 1.00 . B B . 716 ARG HG2  1 1 
        8 16639 2 2 11 ARG HG3  H  24.407  -1.994  -3.266 1.00 . B B . 716 ARG HG3  1 1 
        8 16640 2 2 11 ARG HH11 H  21.453  -2.469  -3.656 1.00 . B B . 716 ARG HH11 1 1 
        8 16641 2 2 11 ARG HH12 H  20.685  -3.963  -3.192 1.00 . B B . 716 ARG HH12 1 1 
        8 16642 2 2 11 ARG HH21 H  21.742  -3.754   0.092 1.00 . B B . 716 ARG HH21 1 1 
        8 16643 2 2 11 ARG HH22 H  20.823  -4.682  -1.077 1.00 . B B . 716 ARG HH22 1 1 
        8 16644 2 2 11 ARG N    N  27.034  -2.549  -2.667 1.00 . B B . 716 ARG N    1 1 
        8 16645 2 2 11 ARG NE   N  22.373  -1.929  -1.372 1.00 . B B . 716 ARG NE   1 1 
        8 16646 2 2 11 ARG NH1  N  21.228  -3.152  -2.953 1.00 . B B . 716 ARG NH1  1 1 
        8 16647 2 2 11 ARG NH2  N  21.367  -3.870  -0.840 1.00 . B B . 716 ARG NH2  1 1 
        8 16648 2 2 11 ARG O    O  28.294  -2.722  -0.276 1.00 . B B . 716 ARG O    1 1 
        8 16649 2 2 12 LEU C    C  27.840  -2.081   2.817 1.00 . B B . 717 LEU C    1 1 
        8 16650 2 2 12 LEU CA   C  28.170  -0.883   1.894 1.00 . B B . 717 LEU CA   1 1 
        8 16651 2 2 12 LEU CB   C  27.976   0.461   2.631 1.00 . B B . 717 LEU CB   1 1 
        8 16652 2 2 12 LEU CD1  C  28.222   2.957   2.733 1.00 . B B . 717 LEU CD1  1 1 
        8 16653 2 2 12 LEU CD2  C  29.897   1.663   1.441 1.00 . B B . 717 LEU CD2  1 1 
        8 16654 2 2 12 LEU CG   C  28.426   1.719   1.859 1.00 . B B . 717 LEU CG   1 1 
        8 16655 2 2 12 LEU H    H  26.849  -0.048   0.431 1.00 . B B . 717 LEU H    1 1 
        8 16656 2 2 12 LEU HA   H  29.225  -1.010   1.669 1.00 . B B . 717 LEU HA   1 1 
        8 16657 2 2 12 LEU HB2  H  26.920   0.568   2.885 1.00 . B B . 717 LEU HB2  1 1 
        8 16658 2 2 12 LEU HB3  H  28.537   0.426   3.567 1.00 . B B . 717 LEU HB3  1 1 
        8 16659 2 2 12 LEU HD11 H  28.495   3.853   2.173 1.00 . B B . 717 LEU HD11 1 1 
        8 16660 2 2 12 LEU HD12 H  27.174   3.033   3.023 1.00 . B B . 717 LEU HD12 1 1 
        8 16661 2 2 12 LEU HD13 H  28.840   2.892   3.629 1.00 . B B . 717 LEU HD13 1 1 
        8 16662 2 2 12 LEU HD21 H  30.183   2.604   0.970 1.00 . B B . 717 LEU HD21 1 1 
        8 16663 2 2 12 LEU HD22 H  30.529   1.489   2.312 1.00 . B B . 717 LEU HD22 1 1 
        8 16664 2 2 12 LEU HD23 H  30.048   0.863   0.716 1.00 . B B . 717 LEU HD23 1 1 
        8 16665 2 2 12 LEU HG   H  27.814   1.833   0.965 1.00 . B B . 717 LEU HG   1 1 
        8 16666 2 2 12 LEU N    N  27.463  -0.832   0.597 1.00 . B B . 717 LEU N    1 1 
        8 16667 2 2 12 LEU O    O  28.384  -2.181   3.918 1.00 . B B . 717 LEU O    1 1 
        8 16668 2 2 13 GLN C    C  27.695  -5.334   3.074 1.00 . B B . 718 GLN C    1 1 
        8 16669 2 2 13 GLN CA   C  26.611  -4.227   3.113 1.00 . B B . 718 GLN CA   1 1 
        8 16670 2 2 13 GLN CB   C  25.260  -4.763   2.589 1.00 . B B . 718 GLN CB   1 1 
        8 16671 2 2 13 GLN CD   C  23.767  -2.682   2.326 1.00 . B B . 718 GLN CD   1 1 
        8 16672 2 2 13 GLN CG   C  24.037  -3.973   3.092 1.00 . B B . 718 GLN CG   1 1 
        8 16673 2 2 13 GLN H    H  26.617  -2.867   1.453 1.00 . B B . 718 GLN H    1 1 
        8 16674 2 2 13 GLN HA   H  26.485  -3.973   4.166 1.00 . B B . 718 GLN HA   1 1 
        8 16675 2 2 13 GLN HB2  H  25.264  -4.798   1.498 1.00 . B B . 718 GLN HB2  1 1 
        8 16676 2 2 13 GLN HB3  H  25.133  -5.785   2.947 1.00 . B B . 718 GLN HB3  1 1 
        8 16677 2 2 13 GLN HE21 H  24.538  -1.499   3.774 1.00 . B B . 718 GLN HE21 1 1 
        8 16678 2 2 13 GLN HE22 H  23.908  -0.685   2.351 1.00 . B B . 718 GLN HE22 1 1 
        8 16679 2 2 13 GLN HG2  H  23.156  -4.606   2.982 1.00 . B B . 718 GLN HG2  1 1 
        8 16680 2 2 13 GLN HG3  H  24.149  -3.760   4.157 1.00 . B B . 718 GLN HG3  1 1 
        8 16681 2 2 13 GLN N    N  26.985  -3.006   2.379 1.00 . B B . 718 GLN N    1 1 
        8 16682 2 2 13 GLN NE2  N  24.109  -1.529   2.862 1.00 . B B . 718 GLN NE2  1 1 
        8 16683 2 2 13 GLN O    O  27.523  -6.377   3.712 1.00 . B B . 718 GLN O    1 1 
        8 16684 2 2 13 GLN OE1  O  23.227  -2.689   1.227 1.00 . B B . 718 GLN OE1  1 1 
        8 16685 2 2 14 THR C    C  30.461  -6.593   3.555 1.00 . B B . 719 THR C    1 1 
        8 16686 2 2 14 THR CA   C  29.916  -6.103   2.204 1.00 . B B . 719 THR CA   1 1 
        8 16687 2 2 14 THR CB   C  31.071  -5.491   1.388 1.00 . B B . 719 THR CB   1 1 
        8 16688 2 2 14 THR CG2  C  32.079  -6.538   0.908 1.00 . B B . 719 THR CG2  1 1 
        8 16689 2 2 14 THR H    H  28.877  -4.284   1.809 1.00 . B B . 719 THR H    1 1 
        8 16690 2 2 14 THR HA   H  29.543  -6.968   1.660 1.00 . B B . 719 THR HA   1 1 
        8 16691 2 2 14 THR HB   H  31.583  -4.743   1.995 1.00 . B B . 719 THR HB   1 1 
        8 16692 2 2 14 THR HG1  H  31.289  -4.361  -0.177 1.00 . B B . 719 THR HG1  1 1 
        8 16693 2 2 14 THR HG21 H  32.578  -6.997   1.759 1.00 . B B . 719 THR HG21 1 1 
        8 16694 2 2 14 THR HG22 H  31.573  -7.310   0.329 1.00 . B B . 719 THR HG22 1 1 
        8 16695 2 2 14 THR HG23 H  32.834  -6.061   0.283 1.00 . B B . 719 THR HG23 1 1 
        8 16696 2 2 14 THR N    N  28.799  -5.143   2.339 1.00 . B B . 719 THR N    1 1 
        8 16697 2 2 14 THR O    O  30.619  -5.818   4.500 1.00 . B B . 719 THR O    1 1 
        8 16698 2 2 14 THR OG1  O  30.565  -4.866   0.230 1.00 . B B . 719 THR OG1  1 1 
        8 16699 2 2 15 THR C    C  32.641  -7.996   5.319 1.00 . B B . 720 THR C    1 1 
        8 16700 2 2 15 THR CA   C  31.317  -8.589   4.810 1.00 . B B . 720 THR CA   1 1 
        8 16701 2 2 15 THR CB   C  31.494 -10.089   4.498 1.00 . B B . 720 THR CB   1 1 
        8 16702 2 2 15 THR CG2  C  30.166 -10.842   4.586 1.00 . B B . 720 THR CG2  1 1 
        8 16703 2 2 15 THR H    H  30.643  -8.464   2.810 1.00 . B B . 720 THR H    1 1 
        8 16704 2 2 15 THR HA   H  30.589  -8.507   5.618 1.00 . B B . 720 THR HA   1 1 
        8 16705 2 2 15 THR HB   H  32.192 -10.535   5.210 1.00 . B B . 720 THR HB   1 1 
        8 16706 2 2 15 THR HG1  H  32.874  -9.932   3.153 1.00 . B B . 720 THR HG1  1 1 
        8 16707 2 2 15 THR HG21 H  30.327 -11.890   4.334 1.00 . B B . 720 THR HG21 1 1 
        8 16708 2 2 15 THR HG22 H  29.775 -10.781   5.602 1.00 . B B . 720 THR HG22 1 1 
        8 16709 2 2 15 THR HG23 H  29.443 -10.415   3.892 1.00 . B B . 720 THR HG23 1 1 
        8 16710 2 2 15 THR N    N  30.772  -7.890   3.634 1.00 . B B . 720 THR N    1 1 
        8 16711 2 2 15 THR O    O  33.674  -8.071   4.649 1.00 . B B . 720 THR O    1 1 
        8 16712 2 2 15 THR OG1  O  31.968 -10.281   3.180 1.00 . B B . 720 THR OG1  1 1 
        8 16713 2 2 16 ASP C    C  33.728  -6.872   8.738 1.00 . B B . 721 ASP C    1 1 
        8 16714 2 2 16 ASP CA   C  33.744  -6.760   7.199 1.00 . B B . 721 ASP CA   1 1 
        8 16715 2 2 16 ASP CB   C  33.867  -5.286   6.768 1.00 . B B . 721 ASP CB   1 1 
        8 16716 2 2 16 ASP CG   C  32.800  -4.334   7.353 1.00 . B B . 721 ASP CG   1 1 
        8 16717 2 2 16 ASP H    H  31.698  -7.309   6.958 1.00 . B B . 721 ASP H    1 1 
        8 16718 2 2 16 ASP HA   H  34.657  -7.270   6.893 1.00 . B B . 721 ASP HA   1 1 
        8 16719 2 2 16 ASP HB2  H  34.849  -4.942   7.097 1.00 . B B . 721 ASP HB2  1 1 
        8 16720 2 2 16 ASP HB3  H  33.848  -5.230   5.679 1.00 . B B . 721 ASP HB3  1 1 
        8 16721 2 2 16 ASP N    N  32.601  -7.395   6.515 1.00 . B B . 721 ASP N    1 1 
        8 16722 2 2 16 ASP O    O  34.597  -6.305   9.403 1.00 . B B . 721 ASP O    1 1 
        8 16723 2 2 16 ASP OD1  O  31.751  -4.787   7.873 1.00 . B B . 721 ASP OD1  1 1 
        8 16724 2 2 16 ASP OD2  O  33.019  -3.099   7.290 1.00 . B B . 721 ASP OD2  1 1 
        8 16725 2 2 17 ASN C    C  32.648  -9.267  11.206 1.00 . B B . 722 ASN C    1 1 
        8 16726 2 2 17 ASN CA   C  32.622  -7.791  10.767 1.00 . B B . 722 ASN CA   1 1 
        8 16727 2 2 17 ASN CB   C  31.368  -7.043  11.232 1.00 . B B . 722 ASN CB   1 1 
        8 16728 2 2 17 ASN CG   C  31.308  -6.855  12.741 1.00 . B B . 722 ASN CG   1 1 
        8 16729 2 2 17 ASN H    H  32.070  -8.023   8.717 1.00 . B B . 722 ASN H    1 1 
        8 16730 2 2 17 ASN HA   H  33.483  -7.334  11.255 1.00 . B B . 722 ASN HA   1 1 
        8 16731 2 2 17 ASN HB2  H  31.359  -6.058  10.773 1.00 . B B . 722 ASN HB2  1 1 
        8 16732 2 2 17 ASN HB3  H  30.495  -7.602  10.904 1.00 . B B . 722 ASN HB3  1 1 
        8 16733 2 2 17 ASN HD21 H  33.064  -5.852  12.781 1.00 . B B . 722 ASN HD21 1 1 
        8 16734 2 2 17 ASN HD22 H  32.257  -6.079  14.325 1.00 . B B . 722 ASN HD22 1 1 
        8 16735 2 2 17 ASN N    N  32.766  -7.604   9.316 1.00 . B B . 722 ASN N    1 1 
        8 16736 2 2 17 ASN ND2  N  32.293  -6.206  13.325 1.00 . B B . 722 ASN ND2  1 1 
        8 16737 2 2 17 ASN O    O  32.596  -9.563  12.400 1.00 . B B . 722 ASN O    1 1 
        8 16738 2 2 17 ASN OD1  O  30.374  -7.276  13.411 1.00 . B B . 722 ASN OD1  1 1 
        8 16739 2 2 18 LEU C    C  34.329 -11.874  11.310 1.00 . B B . 723 LEU C    1 1 
        8 16740 2 2 18 LEU CA   C  33.019 -11.623  10.529 1.00 . B B . 723 LEU CA   1 1 
        8 16741 2 2 18 LEU CB   C  33.029 -12.402   9.197 1.00 . B B . 723 LEU CB   1 1 
        8 16742 2 2 18 LEU CD1  C  31.964 -13.175   7.080 1.00 . B B . 723 LEU CD1  1 1 
        8 16743 2 2 18 LEU CD2  C  30.517 -12.739   9.042 1.00 . B B . 723 LEU CD2  1 1 
        8 16744 2 2 18 LEU CG   C  31.779 -12.288   8.310 1.00 . B B . 723 LEU CG   1 1 
        8 16745 2 2 18 LEU H    H  32.872  -9.898   9.294 1.00 . B B . 723 LEU H    1 1 
        8 16746 2 2 18 LEU HA   H  32.211 -12.004  11.147 1.00 . B B . 723 LEU HA   1 1 
        8 16747 2 2 18 LEU HB2  H  33.900 -12.093   8.617 1.00 . B B . 723 LEU HB2  1 1 
        8 16748 2 2 18 LEU HB3  H  33.142 -13.455   9.437 1.00 . B B . 723 LEU HB3  1 1 
        8 16749 2 2 18 LEU HD11 H  32.076 -14.217   7.381 1.00 . B B . 723 LEU HD11 1 1 
        8 16750 2 2 18 LEU HD12 H  31.097 -13.088   6.428 1.00 . B B . 723 LEU HD12 1 1 
        8 16751 2 2 18 LEU HD13 H  32.851 -12.859   6.530 1.00 . B B . 723 LEU HD13 1 1 
        8 16752 2 2 18 LEU HD21 H  29.667 -12.716   8.360 1.00 . B B . 723 LEU HD21 1 1 
        8 16753 2 2 18 LEU HD22 H  30.645 -13.755   9.423 1.00 . B B . 723 LEU HD22 1 1 
        8 16754 2 2 18 LEU HD23 H  30.316 -12.057   9.868 1.00 . B B . 723 LEU HD23 1 1 
        8 16755 2 2 18 LEU HG   H  31.651 -11.258   7.979 1.00 . B B . 723 LEU HG   1 1 
        8 16756 2 2 18 LEU N    N  32.813 -10.197  10.255 1.00 . B B . 723 LEU N    1 1 
        8 16757 2 2 18 LEU O    O  34.527 -12.966  11.828 1.00 . B B . 723 LEU O    1 1 
        8 16758 2 2 19 LEU C    C  36.647 -11.776  13.279 1.00 . B B . 724 LEU C    1 1 
        8 16759 2 2 19 LEU CA   C  36.528 -10.849  12.041 1.00 . B B . 724 LEU CA   1 1 
        8 16760 2 2 19 LEU CB   C  36.926  -9.391  12.361 1.00 . B B . 724 LEU CB   1 1 
        8 16761 2 2 19 LEU CD1  C  37.408  -7.039  11.609 1.00 . B B . 724 LEU CD1  1 1 
        8 16762 2 2 19 LEU CD2  C  37.502  -8.866   9.940 1.00 . B B . 724 LEU CD2  1 1 
        8 16763 2 2 19 LEU CG   C  36.794  -8.376  11.199 1.00 . B B . 724 LEU CG   1 1 
        8 16764 2 2 19 LEU H    H  34.895 -10.001  10.968 1.00 . B B . 724 LEU H    1 1 
        8 16765 2 2 19 LEU HA   H  37.234 -11.201  11.292 1.00 . B B . 724 LEU HA   1 1 
        8 16766 2 2 19 LEU HB2  H  36.323  -9.039  13.198 1.00 . B B . 724 LEU HB2  1 1 
        8 16767 2 2 19 LEU HB3  H  37.965  -9.398  12.696 1.00 . B B . 724 LEU HB3  1 1 
        8 16768 2 2 19 LEU HD11 H  37.274  -6.315  10.806 1.00 . B B . 724 LEU HD11 1 1 
        8 16769 2 2 19 LEU HD12 H  36.909  -6.666  12.503 1.00 . B B . 724 LEU HD12 1 1 
        8 16770 2 2 19 LEU HD13 H  38.472  -7.159  11.813 1.00 . B B . 724 LEU HD13 1 1 
        8 16771 2 2 19 LEU HD21 H  37.414  -8.114   9.155 1.00 . B B . 724 LEU HD21 1 1 
        8 16772 2 2 19 LEU HD22 H  38.555  -9.047  10.151 1.00 . B B . 724 LEU HD22 1 1 
        8 16773 2 2 19 LEU HD23 H  37.043  -9.789   9.585 1.00 . B B . 724 LEU HD23 1 1 
        8 16774 2 2 19 LEU HG   H  35.741  -8.204  10.952 1.00 . B B . 724 LEU HG   1 1 
        8 16775 2 2 19 LEU N    N  35.202 -10.862  11.400 1.00 . B B . 724 LEU N    1 1 
        8 16776 2 2 19 LEU O    O  36.094 -11.449  14.335 1.00 . B B . 724 LEU O    1 1 
        8 16777 2 2 20 PRO C    C  38.464 -13.531  15.379 1.00 . B B . 725 PRO C    1 1 
        8 16778 2 2 20 PRO CA   C  37.458 -13.912  14.275 1.00 . B B . 725 PRO CA   1 1 
        8 16779 2 2 20 PRO CB   C  37.895 -15.206  13.578 1.00 . B B . 725 PRO CB   1 1 
        8 16780 2 2 20 PRO CD   C  38.033 -13.437  11.998 1.00 . B B . 725 PRO CD   1 1 
        8 16781 2 2 20 PRO CG   C  38.777 -14.695  12.444 1.00 . B B . 725 PRO CG   1 1 
        8 16782 2 2 20 PRO HA   H  36.487 -14.071  14.743 1.00 . B B . 725 PRO HA   1 1 
        8 16783 2 2 20 PRO HB2  H  38.440 -15.879  14.242 1.00 . B B . 725 PRO HB2  1 1 
        8 16784 2 2 20 PRO HB3  H  37.020 -15.710  13.163 1.00 . B B . 725 PRO HB3  1 1 
        8 16785 2 2 20 PRO HD2  H  38.746 -12.710  11.610 1.00 . B B . 725 PRO HD2  1 1 
        8 16786 2 2 20 PRO HD3  H  37.301 -13.692  11.232 1.00 . B B . 725 PRO HD3  1 1 
        8 16787 2 2 20 PRO HG2  H  39.760 -14.425  12.832 1.00 . B B . 725 PRO HG2  1 1 
        8 16788 2 2 20 PRO HG3  H  38.875 -15.426  11.642 1.00 . B B . 725 PRO HG3  1 1 
        8 16789 2 2 20 PRO N    N  37.341 -12.933  13.183 1.00 . B B . 725 PRO N    1 1 
        8 16790 2 2 20 PRO O    O  38.572 -14.242  16.378 1.00 . B B . 725 PRO O    1 1 
        8 16791 2 2 21 MET C    C  40.280 -10.423  16.135 1.00 . B B . 726 MET C    1 1 
        8 16792 2 2 21 MET CA   C  40.252 -11.955  16.115 1.00 . B B . 726 MET CA   1 1 
        8 16793 2 2 21 MET CB   C  41.570 -12.563  15.620 1.00 . B B . 726 MET CB   1 1 
        8 16794 2 2 21 MET CE   C  44.537 -12.751  14.295 1.00 . B B . 726 MET CE   1 1 
        8 16795 2 2 21 MET CG   C  42.807 -12.206  16.438 1.00 . B B . 726 MET CG   1 1 
        8 16796 2 2 21 MET H    H  39.056 -11.898  14.362 1.00 . B B . 726 MET H    1 1 
        8 16797 2 2 21 MET HA   H  40.056 -12.311  17.127 1.00 . B B . 726 MET HA   1 1 
        8 16798 2 2 21 MET HB2  H  41.459 -13.643  15.669 1.00 . B B . 726 MET HB2  1 1 
        8 16799 2 2 21 MET HB3  H  41.733 -12.264  14.586 1.00 . B B . 726 MET HB3  1 1 
        8 16800 2 2 21 MET HE1  H  43.698 -13.107  13.698 1.00 . B B . 726 MET HE1  1 1 
        8 16801 2 2 21 MET HE2  H  44.628 -11.671  14.197 1.00 . B B . 726 MET HE2  1 1 
        8 16802 2 2 21 MET HE3  H  45.450 -13.225  13.935 1.00 . B B . 726 MET HE3  1 1 
        8 16803 2 2 21 MET HG2  H  43.035 -11.147  16.304 1.00 . B B . 726 MET HG2  1 1 
        8 16804 2 2 21 MET HG3  H  42.573 -12.386  17.485 1.00 . B B . 726 MET HG3  1 1 
        8 16805 2 2 21 MET N    N  39.206 -12.435  15.204 1.00 . B B . 726 MET N    1 1 
        8 16806 2 2 21 MET O    O  39.987  -9.785  15.119 1.00 . B B . 726 MET O    1 1 
        8 16807 2 2 21 MET SD   S  44.284 -13.181  16.039 1.00 . B B . 726 MET SD   1 1 
        8 16808 2 2 22 SER C    C  41.974  -7.710  17.136 1.00 . B B . 727 SER C    1 1 
        8 16809 2 2 22 SER CA   C  40.631  -8.373  17.488 1.00 . B B . 727 SER CA   1 1 
        8 16810 2 2 22 SER CB   C  40.269  -8.060  18.950 1.00 . B B . 727 SER CB   1 1 
        8 16811 2 2 22 SER H    H  40.877 -10.432  18.063 1.00 . B B . 727 SER H    1 1 
        8 16812 2 2 22 SER HA   H  39.855  -7.939  16.858 1.00 . B B . 727 SER HA   1 1 
        8 16813 2 2 22 SER HB2  H  39.868  -7.048  19.011 1.00 . B B . 727 SER HB2  1 1 
        8 16814 2 2 22 SER HB3  H  39.493  -8.750  19.287 1.00 . B B . 727 SER HB3  1 1 
        8 16815 2 2 22 SER HG   H  41.089  -8.085  20.724 1.00 . B B . 727 SER HG   1 1 
        8 16816 2 2 22 SER N    N  40.619  -9.833  17.280 1.00 . B B . 727 SER N    1 1 
        8 16817 2 2 22 SER O    O  42.992  -8.404  17.065 1.00 . B B . 727 SER O    1 1 
        8 16818 2 2 22 SER OG   O  41.401  -8.151  19.803 1.00 . B B . 727 SER OG   1 1 
        8 16819 2 2 23 PRO C    C  44.334  -5.852  17.802 1.00 . B B . 728 PRO C    1 1 
        8 16820 2 2 23 PRO CA   C  43.281  -5.650  16.695 1.00 . B B . 728 PRO CA   1 1 
        8 16821 2 2 23 PRO CB   C  42.897  -4.169  16.584 1.00 . B B . 728 PRO CB   1 1 
        8 16822 2 2 23 PRO CD   C  40.913  -5.437  16.972 1.00 . B B . 728 PRO CD   1 1 
        8 16823 2 2 23 PRO CG   C  41.411  -4.196  16.235 1.00 . B B . 728 PRO CG   1 1 
        8 16824 2 2 23 PRO HA   H  43.691  -5.983  15.741 1.00 . B B . 728 PRO HA   1 1 
        8 16825 2 2 23 PRO HB2  H  43.025  -3.670  17.547 1.00 . B B . 728 PRO HB2  1 1 
        8 16826 2 2 23 PRO HB3  H  43.480  -3.660  15.816 1.00 . B B . 728 PRO HB3  1 1 
        8 16827 2 2 23 PRO HD2  H  40.677  -5.176  18.005 1.00 . B B . 728 PRO HD2  1 1 
        8 16828 2 2 23 PRO HD3  H  40.032  -5.833  16.468 1.00 . B B . 728 PRO HD3  1 1 
        8 16829 2 2 23 PRO HG2  H  40.898  -3.294  16.566 1.00 . B B . 728 PRO HG2  1 1 
        8 16830 2 2 23 PRO HG3  H  41.290  -4.338  15.160 1.00 . B B . 728 PRO HG3  1 1 
        8 16831 2 2 23 PRO N    N  42.028  -6.373  16.946 1.00 . B B . 728 PRO N    1 1 
        8 16832 2 2 23 PRO O    O  45.532  -5.891  17.521 1.00 . B B . 728 PRO O    1 1 
        8 16833 2 2 24 GLU C    C  45.440  -7.621  20.167 1.00 . B B . 729 GLU C    1 1 
        8 16834 2 2 24 GLU CA   C  44.792  -6.228  20.210 1.00 . B B . 729 GLU CA   1 1 
        8 16835 2 2 24 GLU CB   C  44.027  -6.043  21.531 1.00 . B B . 729 GLU CB   1 1 
        8 16836 2 2 24 GLU CD   C  42.866  -4.420  23.098 1.00 . B B . 729 GLU CD   1 1 
        8 16837 2 2 24 GLU CG   C  43.531  -4.602  21.720 1.00 . B B . 729 GLU CG   1 1 
        8 16838 2 2 24 GLU H    H  42.905  -5.985  19.228 1.00 . B B . 729 GLU H    1 1 
        8 16839 2 2 24 GLU HA   H  45.602  -5.498  20.181 1.00 . B B . 729 GLU HA   1 1 
        8 16840 2 2 24 GLU HB2  H  43.179  -6.727  21.564 1.00 . B B . 729 GLU HB2  1 1 
        8 16841 2 2 24 GLU HB3  H  44.698  -6.289  22.356 1.00 . B B . 729 GLU HB3  1 1 
        8 16842 2 2 24 GLU HG2  H  44.378  -3.919  21.624 1.00 . B B . 729 GLU HG2  1 1 
        8 16843 2 2 24 GLU HG3  H  42.816  -4.357  20.930 1.00 . B B . 729 GLU HG3  1 1 
        8 16844 2 2 24 GLU N    N  43.901  -6.002  19.060 1.00 . B B . 729 GLU N    1 1 
        8 16845 2 2 24 GLU O    O  46.606  -7.772  20.527 1.00 . B B . 729 GLU O    1 1 
        8 16846 2 2 24 GLU OE1  O  43.577  -4.100  24.083 1.00 . B B . 729 GLU OE1  1 1 
        8 16847 2 2 24 GLU OE2  O  41.626  -4.578  23.208 1.00 . B B . 729 GLU OE2  1 1 
        8 16848 2 2 25 GLU C    C  46.139 -10.025  18.237 1.00 . B B . 730 GLU C    1 1 
        8 16849 2 2 25 GLU CA   C  45.257  -9.991  19.497 1.00 . B B . 730 GLU CA   1 1 
        8 16850 2 2 25 GLU CB   C  44.089 -10.971  19.342 1.00 . B B . 730 GLU CB   1 1 
        8 16851 2 2 25 GLU CD   C  42.006 -11.986  20.365 1.00 . B B . 730 GLU CD   1 1 
        8 16852 2 2 25 GLU CG   C  43.248 -11.107  20.613 1.00 . B B . 730 GLU CG   1 1 
        8 16853 2 2 25 GLU H    H  43.771  -8.460  19.388 1.00 . B B . 730 GLU H    1 1 
        8 16854 2 2 25 GLU HA   H  45.867 -10.288  20.351 1.00 . B B . 730 GLU HA   1 1 
        8 16855 2 2 25 GLU HB2  H  43.449 -10.608  18.540 1.00 . B B . 730 GLU HB2  1 1 
        8 16856 2 2 25 GLU HB3  H  44.476 -11.952  19.070 1.00 . B B . 730 GLU HB3  1 1 
        8 16857 2 2 25 GLU HG2  H  43.875 -11.535  21.401 1.00 . B B . 730 GLU HG2  1 1 
        8 16858 2 2 25 GLU HG3  H  42.926 -10.119  20.944 1.00 . B B . 730 GLU HG3  1 1 
        8 16859 2 2 25 GLU N    N  44.723  -8.638  19.688 1.00 . B B . 730 GLU N    1 1 
        8 16860 2 2 25 GLU O    O  47.252 -10.550  18.260 1.00 . B B . 730 GLU O    1 1 
        8 16861 2 2 25 GLU OE1  O  41.134 -11.597  19.549 1.00 . B B . 730 GLU OE1  1 1 
        8 16862 2 2 25 GLU OE2  O  41.894 -13.060  21.003 1.00 . B B . 730 GLU OE2  1 1 
        8 16863 2 2 26 PHE C    C  47.769  -8.640  16.046 1.00 . B B . 731 PHE C    1 1 
        8 16864 2 2 26 PHE CA   C  46.374  -9.273  15.873 1.00 . B B . 731 PHE CA   1 1 
        8 16865 2 2 26 PHE CB   C  45.494  -8.473  14.899 1.00 . B B . 731 PHE CB   1 1 
        8 16866 2 2 26 PHE CD1  C  47.004  -7.421  13.153 1.00 . B B . 731 PHE CD1  1 1 
        8 16867 2 2 26 PHE CD2  C  45.528  -9.233  12.476 1.00 . B B . 731 PHE CD2  1 1 
        8 16868 2 2 26 PHE CE1  C  47.512  -7.347  11.844 1.00 . B B . 731 PHE CE1  1 1 
        8 16869 2 2 26 PHE CE2  C  46.026  -9.149  11.164 1.00 . B B . 731 PHE CE2  1 1 
        8 16870 2 2 26 PHE CG   C  46.024  -8.378  13.479 1.00 . B B . 731 PHE CG   1 1 
        8 16871 2 2 26 PHE CZ   C  47.032  -8.219  10.851 1.00 . B B . 731 PHE CZ   1 1 
        8 16872 2 2 26 PHE H    H  44.735  -8.997  17.228 1.00 . B B . 731 PHE H    1 1 
        8 16873 2 2 26 PHE HA   H  46.519 -10.271  15.458 1.00 . B B . 731 PHE HA   1 1 
        8 16874 2 2 26 PHE HB2  H  44.504  -8.933  14.864 1.00 . B B . 731 PHE HB2  1 1 
        8 16875 2 2 26 PHE HB3  H  45.371  -7.463  15.286 1.00 . B B . 731 PHE HB3  1 1 
        8 16876 2 2 26 PHE HD1  H  47.384  -6.755  13.918 1.00 . B B . 731 PHE HD1  1 1 
        8 16877 2 2 26 PHE HD2  H  44.758  -9.954  12.708 1.00 . B B . 731 PHE HD2  1 1 
        8 16878 2 2 26 PHE HE1  H  48.288  -6.631  11.607 1.00 . B B . 731 PHE HE1  1 1 
        8 16879 2 2 26 PHE HE2  H  45.642  -9.808  10.397 1.00 . B B . 731 PHE HE2  1 1 
        8 16880 2 2 26 PHE HZ   H  47.440  -8.180   9.850 1.00 . B B . 731 PHE HZ   1 1 
        8 16881 2 2 26 PHE N    N  45.662  -9.409  17.150 1.00 . B B . 731 PHE N    1 1 
        8 16882 2 2 26 PHE O    O  48.717  -9.051  15.377 1.00 . B B . 731 PHE O    1 1 
        8 16883 2 2 27 ASP C    C  50.238  -8.100  17.830 1.00 . B B . 732 ASP C    1 1 
        8 16884 2 2 27 ASP CA   C  49.224  -7.061  17.297 1.00 . B B . 732 ASP CA   1 1 
        8 16885 2 2 27 ASP CB   C  48.985  -5.935  18.317 1.00 . B B . 732 ASP CB   1 1 
        8 16886 2 2 27 ASP CG   C  50.278  -5.469  19.000 1.00 . B B . 732 ASP CG   1 1 
        8 16887 2 2 27 ASP H    H  47.109  -7.365  17.466 1.00 . B B . 732 ASP H    1 1 
        8 16888 2 2 27 ASP HA   H  49.655  -6.619  16.397 1.00 . B B . 732 ASP HA   1 1 
        8 16889 2 2 27 ASP HB2  H  48.511  -5.091  17.813 1.00 . B B . 732 ASP HB2  1 1 
        8 16890 2 2 27 ASP HB3  H  48.298  -6.290  19.085 1.00 . B B . 732 ASP HB3  1 1 
        8 16891 2 2 27 ASP N    N  47.931  -7.678  16.961 1.00 . B B . 732 ASP N    1 1 
        8 16892 2 2 27 ASP O    O  51.388  -8.123  17.391 1.00 . B B . 732 ASP O    1 1 
        8 16893 2 2 27 ASP OD1  O  51.067  -4.698  18.411 1.00 . B B . 732 ASP OD1  1 1 
        8 16894 2 2 27 ASP OD2  O  50.537  -5.905  20.145 1.00 . B B . 732 ASP OD2  1 1 
        8 16895 2 2 28 GLU C    C  50.944 -11.146  18.189 1.00 . B B . 733 GLU C    1 1 
        8 16896 2 2 28 GLU CA   C  50.675 -10.075  19.252 1.00 . B B . 733 GLU CA   1 1 
        8 16897 2 2 28 GLU CB   C  50.066 -10.655  20.540 1.00 . B B . 733 GLU CB   1 1 
        8 16898 2 2 28 GLU CD   C  52.332 -11.109  21.746 1.00 . B B . 733 GLU CD   1 1 
        8 16899 2 2 28 GLU CG   C  50.956 -11.655  21.301 1.00 . B B . 733 GLU CG   1 1 
        8 16900 2 2 28 GLU H    H  48.848  -8.973  19.020 1.00 . B B . 733 GLU H    1 1 
        8 16901 2 2 28 GLU HA   H  51.658  -9.667  19.480 1.00 . B B . 733 GLU HA   1 1 
        8 16902 2 2 28 GLU HB2  H  49.831  -9.833  21.215 1.00 . B B . 733 GLU HB2  1 1 
        8 16903 2 2 28 GLU HB3  H  49.127 -11.151  20.294 1.00 . B B . 733 GLU HB3  1 1 
        8 16904 2 2 28 GLU HG2  H  50.404 -11.971  22.191 1.00 . B B . 733 GLU HG2  1 1 
        8 16905 2 2 28 GLU HG3  H  51.099 -12.541  20.680 1.00 . B B . 733 GLU HG3  1 1 
        8 16906 2 2 28 GLU N    N  49.818  -8.996  18.731 1.00 . B B . 733 GLU N    1 1 
        8 16907 2 2 28 GLU O    O  52.032 -11.726  18.176 1.00 . B B . 733 GLU O    1 1 
        8 16908 2 2 28 GLU OE1  O  52.568  -9.879  21.712 1.00 . B B . 733 GLU OE1  1 1 
        8 16909 2 2 28 GLU OE2  O  53.187 -11.927  22.162 1.00 . B B . 733 GLU OE2  1 1 
        8 16910 2 2 29 VAL C    C  51.333 -11.633  15.208 1.00 . B B . 734 VAL C    1 1 
        8 16911 2 2 29 VAL CA   C  50.267 -12.257  16.114 1.00 . B B . 734 VAL CA   1 1 
        8 16912 2 2 29 VAL CB   C  48.971 -12.566  15.348 1.00 . B B . 734 VAL CB   1 1 
        8 16913 2 2 29 VAL CG1  C  49.268 -13.354  14.078 1.00 . B B . 734 VAL CG1  1 1 
        8 16914 2 2 29 VAL CG2  C  47.980 -13.391  16.179 1.00 . B B . 734 VAL CG2  1 1 
        8 16915 2 2 29 VAL H    H  49.148 -10.842  17.265 1.00 . B B . 734 VAL H    1 1 
        8 16916 2 2 29 VAL HA   H  50.675 -13.187  16.489 1.00 . B B . 734 VAL HA   1 1 
        8 16917 2 2 29 VAL HB   H  48.484 -11.637  15.065 1.00 . B B . 734 VAL HB   1 1 
        8 16918 2 2 29 VAL HG11 H  49.735 -12.713  13.332 1.00 . B B . 734 VAL HG11 1 1 
        8 16919 2 2 29 VAL HG12 H  49.915 -14.200  14.279 1.00 . B B . 734 VAL HG12 1 1 
        8 16920 2 2 29 VAL HG13 H  48.328 -13.728  13.692 1.00 . B B . 734 VAL HG13 1 1 
        8 16921 2 2 29 VAL HG21 H  47.639 -12.811  17.033 1.00 . B B . 734 VAL HG21 1 1 
        8 16922 2 2 29 VAL HG22 H  47.106 -13.660  15.585 1.00 . B B . 734 VAL HG22 1 1 
        8 16923 2 2 29 VAL HG23 H  48.450 -14.308  16.526 1.00 . B B . 734 VAL HG23 1 1 
        8 16924 2 2 29 VAL N    N  50.018 -11.364  17.246 1.00 . B B . 734 VAL N    1 1 
        8 16925 2 2 29 VAL O    O  52.330 -12.280  14.892 1.00 . B B . 734 VAL O    1 1 
        8 16926 2 2 30 SER C    C  53.530  -9.575  14.576 1.00 . B B . 735 SER C    1 1 
        8 16927 2 2 30 SER CA   C  52.112  -9.601  14.001 1.00 . B B . 735 SER CA   1 1 
        8 16928 2 2 30 SER CB   C  51.628  -8.160  13.803 1.00 . B B . 735 SER CB   1 1 
        8 16929 2 2 30 SER H    H  50.340  -9.879  15.169 1.00 . B B . 735 SER H    1 1 
        8 16930 2 2 30 SER HA   H  52.164 -10.076  13.020 1.00 . B B . 735 SER HA   1 1 
        8 16931 2 2 30 SER HB2  H  51.551  -7.657  14.768 1.00 . B B . 735 SER HB2  1 1 
        8 16932 2 2 30 SER HB3  H  52.353  -7.623  13.189 1.00 . B B . 735 SER HB3  1 1 
        8 16933 2 2 30 SER HG   H  49.697  -8.446  13.784 1.00 . B B . 735 SER HG   1 1 
        8 16934 2 2 30 SER N    N  51.171 -10.359  14.839 1.00 . B B . 735 SER N    1 1 
        8 16935 2 2 30 SER O    O  54.498  -9.695  13.824 1.00 . B B . 735 SER O    1 1 
        8 16936 2 2 30 SER OG   O  50.371  -8.135  13.153 1.00 . B B . 735 SER OG   1 1 
        8 16937 2 2 31 ARG C    C  55.786 -10.727  16.361 1.00 . B B . 736 ARG C    1 1 
        8 16938 2 2 31 ARG CA   C  54.957  -9.464  16.619 1.00 . B B . 736 ARG CA   1 1 
        8 16939 2 2 31 ARG CB   C  54.660  -9.260  18.108 1.00 . B B . 736 ARG CB   1 1 
        8 16940 2 2 31 ARG CD   C  55.534  -8.467  20.336 1.00 . B B . 736 ARG CD   1 1 
        8 16941 2 2 31 ARG CG   C  55.918  -8.998  18.949 1.00 . B B . 736 ARG CG   1 1 
        8 16942 2 2 31 ARG CZ   C  53.813  -6.648  20.220 1.00 . B B . 736 ARG CZ   1 1 
        8 16943 2 2 31 ARG H    H  52.822  -9.361  16.461 1.00 . B B . 736 ARG H    1 1 
        8 16944 2 2 31 ARG HA   H  55.552  -8.618  16.274 1.00 . B B . 736 ARG HA   1 1 
        8 16945 2 2 31 ARG HB2  H  53.995  -8.402  18.187 1.00 . B B . 736 ARG HB2  1 1 
        8 16946 2 2 31 ARG HB3  H  54.140 -10.133  18.508 1.00 . B B . 736 ARG HB3  1 1 
        8 16947 2 2 31 ARG HD2  H  54.768  -9.123  20.747 1.00 . B B . 736 ARG HD2  1 1 
        8 16948 2 2 31 ARG HD3  H  56.413  -8.517  20.979 1.00 . B B . 736 ARG HD3  1 1 
        8 16949 2 2 31 ARG HE   H  55.773  -6.366  20.093 1.00 . B B . 736 ARG HE   1 1 
        8 16950 2 2 31 ARG HG2  H  56.471  -9.929  19.065 1.00 . B B . 736 ARG HG2  1 1 
        8 16951 2 2 31 ARG HG3  H  56.559  -8.268  18.452 1.00 . B B . 736 ARG HG3  1 1 
        8 16952 2 2 31 ARG HH11 H  52.920  -8.331  20.916 1.00 . B B . 736 ARG HH11 1 1 
        8 16953 2 2 31 ARG HH12 H  51.872  -7.009  20.380 1.00 . B B . 736 ARG HH12 1 1 
        8 16954 2 2 31 ARG HH21 H  54.256  -4.802  19.558 1.00 . B B . 736 ARG HH21 1 1 
        8 16955 2 2 31 ARG HH22 H  52.555  -5.199  19.654 1.00 . B B . 736 ARG HH22 1 1 
        8 16956 2 2 31 ARG N    N  53.668  -9.462  15.906 1.00 . B B . 736 ARG N    1 1 
        8 16957 2 2 31 ARG NE   N  55.067  -7.066  20.265 1.00 . B B . 736 ARG NE   1 1 
        8 16958 2 2 31 ARG NH1  N  52.798  -7.397  20.518 1.00 . B B . 736 ARG NH1  1 1 
        8 16959 2 2 31 ARG NH2  N  53.529  -5.439  19.834 1.00 . B B . 736 ARG NH2  1 1 
        8 16960 2 2 31 ARG O    O  57.009 -10.646  16.245 1.00 . B B . 736 ARG O    1 1 
        8 16961 2 2 32 ILE C    C  55.858 -13.458  14.462 1.00 . B B . 737 ILE C    1 1 
        8 16962 2 2 32 ILE CA   C  55.752 -13.183  15.971 1.00 . B B . 737 ILE CA   1 1 
        8 16963 2 2 32 ILE CB   C  54.961 -14.312  16.668 1.00 . B B . 737 ILE CB   1 1 
        8 16964 2 2 32 ILE CD1  C  54.232 -15.192  18.970 1.00 . B B . 737 ILE CD1  1 1 
        8 16965 2 2 32 ILE CG1  C  54.896 -14.056  18.191 1.00 . B B . 737 ILE CG1  1 1 
        8 16966 2 2 32 ILE CG2  C  55.583 -15.690  16.365 1.00 . B B . 737 ILE CG2  1 1 
        8 16967 2 2 32 ILE H    H  54.116 -11.839  16.378 1.00 . B B . 737 ILE H    1 1 
        8 16968 2 2 32 ILE HA   H  56.766 -13.184  16.377 1.00 . B B . 737 ILE HA   1 1 
        8 16969 2 2 32 ILE HB   H  53.943 -14.306  16.274 1.00 . B B . 737 ILE HB   1 1 
        8 16970 2 2 32 ILE HD11 H  53.851 -14.806  19.916 1.00 . B B . 737 ILE HD11 1 1 
        8 16971 2 2 32 ILE HD12 H  53.417 -15.603  18.379 1.00 . B B . 737 ILE HD12 1 1 
        8 16972 2 2 32 ILE HD13 H  54.957 -15.984  19.153 1.00 . B B . 737 ILE HD13 1 1 
        8 16973 2 2 32 ILE HG12 H  55.901 -13.901  18.586 1.00 . B B . 737 ILE HG12 1 1 
        8 16974 2 2 32 ILE HG13 H  54.317 -13.151  18.375 1.00 . B B . 737 ILE HG13 1 1 
        8 16975 2 2 32 ILE HG21 H  55.549 -15.884  15.297 1.00 . B B . 737 ILE HG21 1 1 
        8 16976 2 2 32 ILE HG22 H  56.616 -15.722  16.716 1.00 . B B . 737 ILE HG22 1 1 
        8 16977 2 2 32 ILE HG23 H  55.015 -16.488  16.841 1.00 . B B . 737 ILE HG23 1 1 
        8 16978 2 2 32 ILE N    N  55.121 -11.879  16.249 1.00 . B B . 737 ILE N    1 1 
        8 16979 2 2 32 ILE O    O  56.902 -13.906  13.987 1.00 . B B . 737 ILE O    1 1 
        8 16980 2 2 33 VAL C    C  55.676 -12.556  11.459 1.00 . B B . 738 VAL C    1 1 
        8 16981 2 2 33 VAL CA   C  54.709 -13.448  12.247 1.00 . B B . 738 VAL CA   1 1 
        8 16982 2 2 33 VAL CB   C  53.255 -13.291  11.758 1.00 . B B . 738 VAL CB   1 1 
        8 16983 2 2 33 VAL CG1  C  53.091 -13.406  10.237 1.00 . B B . 738 VAL CG1  1 1 
        8 16984 2 2 33 VAL CG2  C  52.396 -14.392  12.393 1.00 . B B . 738 VAL CG2  1 1 
        8 16985 2 2 33 VAL H    H  53.953 -12.853  14.167 1.00 . B B . 738 VAL H    1 1 
        8 16986 2 2 33 VAL HA   H  55.009 -14.477  12.056 1.00 . B B . 738 VAL HA   1 1 
        8 16987 2 2 33 VAL HB   H  52.873 -12.318  12.070 1.00 . B B . 738 VAL HB   1 1 
        8 16988 2 2 33 VAL HG11 H  53.576 -12.569   9.738 1.00 . B B . 738 VAL HG11 1 1 
        8 16989 2 2 33 VAL HG12 H  53.529 -14.339   9.880 1.00 . B B . 738 VAL HG12 1 1 
        8 16990 2 2 33 VAL HG13 H  52.032 -13.379   9.976 1.00 . B B . 738 VAL HG13 1 1 
        8 16991 2 2 33 VAL HG21 H  52.428 -14.321  13.477 1.00 . B B . 738 VAL HG21 1 1 
        8 16992 2 2 33 VAL HG22 H  51.360 -14.285  12.074 1.00 . B B . 738 VAL HG22 1 1 
        8 16993 2 2 33 VAL HG23 H  52.776 -15.372  12.108 1.00 . B B . 738 VAL HG23 1 1 
        8 16994 2 2 33 VAL N    N  54.785 -13.208  13.703 1.00 . B B . 738 VAL N    1 1 
        8 16995 2 2 33 VAL O    O  56.195 -12.969  10.422 1.00 . B B . 738 VAL O    1 1 
        8 16996 2 2 34 GLY C    C  56.659 -10.043   9.882 1.00 . B B . 739 GLY C    1 1 
        8 16997 2 2 34 GLY CA   C  56.874 -10.369  11.370 1.00 . B B . 739 GLY CA   1 1 
        8 16998 2 2 34 GLY H    H  55.463 -11.093  12.814 1.00 . B B . 739 GLY H    1 1 
        8 16999 2 2 34 GLY HA2  H  56.784  -9.435  11.928 1.00 . B B . 739 GLY HA2  1 1 
        8 17000 2 2 34 GLY HA3  H  57.892 -10.739  11.493 1.00 . B B . 739 GLY HA3  1 1 
        8 17001 2 2 34 GLY N    N  55.940 -11.345  11.954 1.00 . B B . 739 GLY N    1 1 
        8 17002 2 2 34 GLY O    O  57.610  -9.673   9.191 1.00 . B B . 739 GLY O    1 1 
        8 17003 2 2 35 SER C    C  55.863 -10.624   6.909 1.00 . B B . 740 SER C    1 1 
        8 17004 2 2 35 SER CA   C  55.004  -9.934   7.993 1.00 . B B . 740 SER CA   1 1 
        8 17005 2 2 35 SER CB   C  54.853  -8.423   7.744 1.00 . B B . 740 SER CB   1 1 
        8 17006 2 2 35 SER H    H  54.705 -10.464  10.035 1.00 . B B . 740 SER H    1 1 
        8 17007 2 2 35 SER HA   H  54.008 -10.363   7.897 1.00 . B B . 740 SER HA   1 1 
        8 17008 2 2 35 SER HB2  H  55.829  -7.943   7.822 1.00 . B B . 740 SER HB2  1 1 
        8 17009 2 2 35 SER HB3  H  54.461  -8.260   6.738 1.00 . B B . 740 SER HB3  1 1 
        8 17010 2 2 35 SER HG   H  53.894  -6.889   8.503 1.00 . B B . 740 SER HG   1 1 
        8 17011 2 2 35 SER N    N  55.423 -10.183   9.386 1.00 . B B . 740 SER N    1 1 
        8 17012 2 2 35 SER O    O  56.041 -10.074   5.821 1.00 . B B . 740 SER O    1 1 
        8 17013 2 2 35 SER OG   O  53.958  -7.846   8.686 1.00 . B B . 740 SER OG   1 1 
        8 17014 2 2 36 VAL C    C  57.054 -12.544   4.821 1.00 . B B . 741 VAL C    1 1 
        8 17015 2 2 36 VAL CA   C  57.286 -12.654   6.340 1.00 . B B . 741 VAL CA   1 1 
        8 17016 2 2 36 VAL CB   C  57.280 -14.137   6.793 1.00 . B B . 741 VAL CB   1 1 
        8 17017 2 2 36 VAL CG1  C  58.270 -14.340   7.946 1.00 . B B . 741 VAL CG1  1 1 
        8 17018 2 2 36 VAL CG2  C  55.902 -14.677   7.232 1.00 . B B . 741 VAL CG2  1 1 
        8 17019 2 2 36 VAL H    H  56.211 -12.183   8.126 1.00 . B B . 741 VAL H    1 1 
        8 17020 2 2 36 VAL HA   H  58.300 -12.283   6.490 1.00 . B B . 741 VAL HA   1 1 
        8 17021 2 2 36 VAL HB   H  57.632 -14.754   5.964 1.00 . B B . 741 VAL HB   1 1 
        8 17022 2 2 36 VAL HG11 H  58.263 -15.383   8.261 1.00 . B B . 741 VAL HG11 1 1 
        8 17023 2 2 36 VAL HG12 H  59.277 -14.084   7.614 1.00 . B B . 741 VAL HG12 1 1 
        8 17024 2 2 36 VAL HG13 H  58.003 -13.709   8.790 1.00 . B B . 741 VAL HG13 1 1 
        8 17025 2 2 36 VAL HG21 H  55.500 -14.109   8.070 1.00 . B B . 741 VAL HG21 1 1 
        8 17026 2 2 36 VAL HG22 H  55.194 -14.649   6.405 1.00 . B B . 741 VAL HG22 1 1 
        8 17027 2 2 36 VAL HG23 H  55.994 -15.711   7.564 1.00 . B B . 741 VAL HG23 1 1 
        8 17028 2 2 36 VAL N    N  56.400 -11.823   7.198 1.00 . B B . 741 VAL N    1 1 
        8 17029 2 2 36 VAL O    O  57.945 -12.111   4.091 1.00 . B B . 741 VAL O    1 1 
        8 17030 2 2 37 GLU C    C  53.885 -12.493   2.897 1.00 . B B . 742 GLU C    1 1 
        8 17031 2 2 37 GLU CA   C  55.400 -12.816   2.937 1.00 . B B . 742 GLU CA   1 1 
        8 17032 2 2 37 GLU CB   C  55.658 -14.164   2.223 1.00 . B B . 742 GLU CB   1 1 
        8 17033 2 2 37 GLU CD   C  58.016 -13.695   1.238 1.00 . B B . 742 GLU CD   1 1 
        8 17034 2 2 37 GLU CG   C  57.123 -14.613   2.103 1.00 . B B . 742 GLU CG   1 1 
        8 17035 2 2 37 GLU H    H  55.192 -13.253   5.017 1.00 . B B . 742 GLU H    1 1 
        8 17036 2 2 37 GLU HA   H  55.925 -12.014   2.416 1.00 . B B . 742 GLU HA   1 1 
        8 17037 2 2 37 GLU HB2  H  55.118 -14.944   2.764 1.00 . B B . 742 GLU HB2  1 1 
        8 17038 2 2 37 GLU HB3  H  55.240 -14.125   1.216 1.00 . B B . 742 GLU HB3  1 1 
        8 17039 2 2 37 GLU HG2  H  57.551 -14.720   3.102 1.00 . B B . 742 GLU HG2  1 1 
        8 17040 2 2 37 GLU HG3  H  57.119 -15.609   1.655 1.00 . B B . 742 GLU HG3  1 1 
        8 17041 2 2 37 GLU N    N  55.858 -12.898   4.346 1.00 . B B . 742 GLU N    1 1 
        8 17042 2 2 37 GLU O    O  53.186 -12.741   1.915 1.00 . B B . 742 GLU O    1 1 
        8 17043 2 2 37 GLU OE1  O  57.504 -12.836   0.477 1.00 . B B . 742 GLU OE1  1 1 
        8 17044 2 2 37 GLU OE2  O  59.257 -13.883   1.264 1.00 . B B . 742 GLU OE2  1 1 
        8 17045 2 2 38 PHE C    C  50.982 -11.308   3.301 1.00 . B B . 743 PHE C    1 1 
        8 17046 2 2 38 PHE CA   C  51.973 -11.780   4.375 1.00 . B B . 743 PHE CA   1 1 
        8 17047 2 2 38 PHE CB   C  51.928 -10.893   5.616 1.00 . B B . 743 PHE CB   1 1 
        8 17048 2 2 38 PHE CD1  C  50.457 -12.344   7.047 1.00 . B B . 743 PHE CD1  1 1 
        8 17049 2 2 38 PHE CD2  C  49.701 -10.088   6.495 1.00 . B B . 743 PHE CD2  1 1 
        8 17050 2 2 38 PHE CE1  C  49.292 -12.547   7.795 1.00 . B B . 743 PHE CE1  1 1 
        8 17051 2 2 38 PHE CE2  C  48.528 -10.304   7.231 1.00 . B B . 743 PHE CE2  1 1 
        8 17052 2 2 38 PHE CG   C  50.669 -11.105   6.413 1.00 . B B . 743 PHE CG   1 1 
        8 17053 2 2 38 PHE CZ   C  48.323 -11.532   7.879 1.00 . B B . 743 PHE CZ   1 1 
        8 17054 2 2 38 PHE H    H  54.039 -11.816   4.761 1.00 . B B . 743 PHE H    1 1 
        8 17055 2 2 38 PHE HA   H  51.618 -12.761   4.682 1.00 . B B . 743 PHE HA   1 1 
        8 17056 2 2 38 PHE HB2  H  52.764 -11.143   6.266 1.00 . B B . 743 PHE HB2  1 1 
        8 17057 2 2 38 PHE HB3  H  52.020  -9.846   5.326 1.00 . B B . 743 PHE HB3  1 1 
        8 17058 2 2 38 PHE HD1  H  51.167 -13.158   6.940 1.00 . B B . 743 PHE HD1  1 1 
        8 17059 2 2 38 PHE HD2  H  49.849  -9.149   5.980 1.00 . B B . 743 PHE HD2  1 1 
        8 17060 2 2 38 PHE HE1  H  49.142 -13.505   8.269 1.00 . B B . 743 PHE HE1  1 1 
        8 17061 2 2 38 PHE HE2  H  47.780  -9.531   7.294 1.00 . B B . 743 PHE HE2  1 1 
        8 17062 2 2 38 PHE HZ   H  47.409 -11.692   8.424 1.00 . B B . 743 PHE HZ   1 1 
        8 17063 2 2 38 PHE N    N  53.375 -11.993   4.025 1.00 . B B . 743 PHE N    1 1 
        8 17064 2 2 38 PHE O    O  49.941 -11.937   3.113 1.00 . B B . 743 PHE O    1 1 
        8 17065 2 2 39 ASP C    C  50.277 -10.629   0.290 1.00 . B B . 744 ASP C    1 1 
        8 17066 2 2 39 ASP CA   C  50.363  -9.715   1.538 1.00 . B B . 744 ASP CA   1 1 
        8 17067 2 2 39 ASP CB   C  50.734  -8.273   1.164 1.00 . B B . 744 ASP CB   1 1 
        8 17068 2 2 39 ASP CG   C  50.731  -7.339   2.385 1.00 . B B . 744 ASP CG   1 1 
        8 17069 2 2 39 ASP H    H  52.141  -9.737   2.753 1.00 . B B . 744 ASP H    1 1 
        8 17070 2 2 39 ASP HA   H  49.359  -9.687   1.965 1.00 . B B . 744 ASP HA   1 1 
        8 17071 2 2 39 ASP HB2  H  51.714  -8.266   0.685 1.00 . B B . 744 ASP HB2  1 1 
        8 17072 2 2 39 ASP HB3  H  50.000  -7.898   0.448 1.00 . B B . 744 ASP HB3  1 1 
        8 17073 2 2 39 ASP N    N  51.275 -10.225   2.578 1.00 . B B . 744 ASP N    1 1 
        8 17074 2 2 39 ASP O    O  49.486 -10.364  -0.620 1.00 . B B . 744 ASP O    1 1 
        8 17075 2 2 39 ASP OD1  O  49.633  -7.005   2.891 1.00 . B B . 744 ASP OD1  1 1 
        8 17076 2 2 39 ASP OD2  O  51.829  -6.932   2.837 1.00 . B B . 744 ASP OD2  1 1 
        8 17077 2 2 40 SER C    C  50.909 -14.151  -0.350 1.00 . B B . 745 SER C    1 1 
        8 17078 2 2 40 SER CA   C  51.177 -12.706  -0.813 1.00 . B B . 745 SER CA   1 1 
        8 17079 2 2 40 SER CB   C  52.560 -12.605  -1.481 1.00 . B B . 745 SER CB   1 1 
        8 17080 2 2 40 SER H    H  51.691 -11.843   1.051 1.00 . B B . 745 SER H    1 1 
        8 17081 2 2 40 SER HA   H  50.429 -12.486  -1.574 1.00 . B B . 745 SER HA   1 1 
        8 17082 2 2 40 SER HB2  H  53.337 -12.794  -0.740 1.00 . B B . 745 SER HB2  1 1 
        8 17083 2 2 40 SER HB3  H  52.640 -13.359  -2.267 1.00 . B B . 745 SER HB3  1 1 
        8 17084 2 2 40 SER HG   H  53.651 -11.290  -2.448 1.00 . B B . 745 SER HG   1 1 
        8 17085 2 2 40 SER N    N  51.069 -11.710   0.260 1.00 . B B . 745 SER N    1 1 
        8 17086 2 2 40 SER O    O  51.152 -15.080  -1.120 1.00 . B B . 745 SER O    1 1 
        8 17087 2 2 40 SER OG   O  52.754 -11.322  -2.062 1.00 . B B . 745 SER OG   1 1 
        8 17088 2 2 41 MET C    C  49.044 -16.508   0.412 1.00 . B B . 746 MET C    1 1 
        8 17089 2 2 41 MET CA   C  50.008 -15.744   1.351 1.00 . B B . 746 MET CA   1 1 
        8 17090 2 2 41 MET CB   C  49.412 -15.681   2.765 1.00 . B B . 746 MET CB   1 1 
        8 17091 2 2 41 MET CE   C  52.383 -17.112   3.437 1.00 . B B . 746 MET CE   1 1 
        8 17092 2 2 41 MET CG   C  50.369 -15.218   3.880 1.00 . B B . 746 MET CG   1 1 
        8 17093 2 2 41 MET H    H  50.177 -13.596   1.460 1.00 . B B . 746 MET H    1 1 
        8 17094 2 2 41 MET HA   H  50.903 -16.359   1.443 1.00 . B B . 746 MET HA   1 1 
        8 17095 2 2 41 MET HB2  H  48.539 -15.029   2.753 1.00 . B B . 746 MET HB2  1 1 
        8 17096 2 2 41 MET HB3  H  49.065 -16.680   3.027 1.00 . B B . 746 MET HB3  1 1 
        8 17097 2 2 41 MET HE1  H  53.133 -17.301   2.676 1.00 . B B . 746 MET HE1  1 1 
        8 17098 2 2 41 MET HE2  H  52.743 -17.536   4.367 1.00 . B B . 746 MET HE2  1 1 
        8 17099 2 2 41 MET HE3  H  51.432 -17.572   3.154 1.00 . B B . 746 MET HE3  1 1 
        8 17100 2 2 41 MET HG2  H  50.139 -14.177   4.086 1.00 . B B . 746 MET HG2  1 1 
        8 17101 2 2 41 MET HG3  H  50.126 -15.771   4.786 1.00 . B B . 746 MET HG3  1 1 
        8 17102 2 2 41 MET N    N  50.368 -14.389   0.859 1.00 . B B . 746 MET N    1 1 
        8 17103 2 2 41 MET O    O  48.991 -17.737   0.454 1.00 . B B . 746 MET O    1 1 
        8 17104 2 2 41 MET SD   S  52.165 -15.335   3.627 1.00 . B B . 746 MET SD   1 1 
        8 17105 2 2 42 MET C    C  47.878 -16.345  -2.880 1.00 . B B . 747 MET C    1 1 
        8 17106 2 2 42 MET CA   C  47.343 -16.321  -1.430 1.00 . B B . 747 MET CA   1 1 
        8 17107 2 2 42 MET CB   C  46.050 -15.486  -1.341 1.00 . B B . 747 MET CB   1 1 
        8 17108 2 2 42 MET CE   C  44.870 -13.181   0.923 1.00 . B B . 747 MET CE   1 1 
        8 17109 2 2 42 MET CG   C  45.331 -15.742  -0.013 1.00 . B B . 747 MET CG   1 1 
        8 17110 2 2 42 MET H    H  48.415 -14.788  -0.409 1.00 . B B . 747 MET H    1 1 
        8 17111 2 2 42 MET HA   H  47.098 -17.354  -1.175 1.00 . B B . 747 MET HA   1 1 
        8 17112 2 2 42 MET HB2  H  46.293 -14.426  -1.431 1.00 . B B . 747 MET HB2  1 1 
        8 17113 2 2 42 MET HB3  H  45.370 -15.754  -2.150 1.00 . B B . 747 MET HB3  1 1 
        8 17114 2 2 42 MET HE1  H  45.165 -12.594   0.056 1.00 . B B . 747 MET HE1  1 1 
        8 17115 2 2 42 MET HE2  H  44.240 -12.587   1.589 1.00 . B B . 747 MET HE2  1 1 
        8 17116 2 2 42 MET HE3  H  45.769 -13.467   1.477 1.00 . B B . 747 MET HE3  1 1 
        8 17117 2 2 42 MET HG2  H  44.959 -16.767  -0.028 1.00 . B B . 747 MET HG2  1 1 
        8 17118 2 2 42 MET HG3  H  46.050 -15.657   0.800 1.00 . B B . 747 MET HG3  1 1 
        8 17119 2 2 42 MET N    N  48.306 -15.791  -0.447 1.00 . B B . 747 MET N    1 1 
        8 17120 2 2 42 MET O    O  47.160 -16.761  -3.793 1.00 . B B . 747 MET O    1 1 
        8 17121 2 2 42 MET SD   S  43.945 -14.644   0.379 1.00 . B B . 747 MET SD   1 1 
        8 17122 2 2 43 ASN C    C  50.039 -17.306  -4.982 1.00 . B B . 748 ASN C    1 1 
        8 17123 2 2 43 ASN CA   C  49.742 -15.885  -4.450 1.00 . B B . 748 ASN CA   1 1 
        8 17124 2 2 43 ASN CB   C  51.020 -15.027  -4.363 1.00 . B B . 748 ASN CB   1 1 
        8 17125 2 2 43 ASN CG   C  51.646 -14.768  -5.723 1.00 . B B . 748 ASN CG   1 1 
        8 17126 2 2 43 ASN H    H  49.683 -15.601  -2.336 1.00 . B B . 748 ASN H    1 1 
        8 17127 2 2 43 ASN HA   H  49.048 -15.405  -5.144 1.00 . B B . 748 ASN HA   1 1 
        8 17128 2 2 43 ASN HB2  H  50.783 -14.069  -3.900 1.00 . B B . 748 ASN HB2  1 1 
        8 17129 2 2 43 ASN HB3  H  51.758 -15.531  -3.739 1.00 . B B . 748 ASN HB3  1 1 
        8 17130 2 2 43 ASN HD21 H  50.692 -12.997  -5.947 1.00 . B B . 748 ASN HD21 1 1 
        8 17131 2 2 43 ASN HD22 H  51.749 -13.494  -7.259 1.00 . B B . 748 ASN HD22 1 1 
        8 17132 2 2 43 ASN N    N  49.122 -15.909  -3.119 1.00 . B B . 748 ASN N    1 1 
        8 17133 2 2 43 ASN ND2  N  51.329 -13.662  -6.358 1.00 . B B . 748 ASN ND2  1 1 
        8 17134 2 2 43 ASN O    O  50.362 -18.215  -4.211 1.00 . B B . 748 ASN O    1 1 
        8 17135 2 2 43 ASN OD1  O  52.408 -15.567  -6.242 1.00 . B B . 748 ASN OD1  1 1 
        8 17136 2 2 44 THR C    C  51.637 -19.318  -6.794 1.00 . B B . 749 THR C    1 1 
        8 17137 2 2 44 THR CA   C  50.214 -18.771  -7.004 1.00 . B B . 749 THR CA   1 1 
        8 17138 2 2 44 THR CB   C  49.959 -18.594  -8.515 1.00 . B B . 749 THR CB   1 1 
        8 17139 2 2 44 THR CG2  C  49.882 -19.917  -9.280 1.00 . B B . 749 THR CG2  1 1 
        8 17140 2 2 44 THR H    H  49.676 -16.715  -6.882 1.00 . B B . 749 THR H    1 1 
        8 17141 2 2 44 THR HA   H  49.515 -19.518  -6.628 1.00 . B B . 749 THR HA   1 1 
        8 17142 2 2 44 THR HB   H  50.759 -17.986  -8.940 1.00 . B B . 749 THR HB   1 1 
        8 17143 2 2 44 THR HG1  H  48.645 -17.758  -9.682 1.00 . B B . 749 THR HG1  1 1 
        8 17144 2 2 44 THR HG21 H  49.623 -19.727 -10.323 1.00 . B B . 749 THR HG21 1 1 
        8 17145 2 2 44 THR HG22 H  50.848 -20.418  -9.257 1.00 . B B . 749 THR HG22 1 1 
        8 17146 2 2 44 THR HG23 H  49.127 -20.565  -8.833 1.00 . B B . 749 THR HG23 1 1 
        8 17147 2 2 44 THR N    N  49.957 -17.496  -6.303 1.00 . B B . 749 THR N    1 1 
        8 17148 2 2 44 THR O    O  51.840 -20.533  -6.782 1.00 . B B . 749 THR O    1 1 
        8 17149 2 2 44 THR OG1  O  48.729 -17.925  -8.726 1.00 . B B . 749 THR OG1  1 1 
        8 17150 2 2 45 VAL C    C  54.633 -17.883  -5.282 1.00 . B B . 750 VAL C    1 1 
        8 17151 2 2 45 VAL CA   C  54.051 -18.749  -6.402 1.00 . B B . 750 VAL CA   1 1 
        8 17152 2 2 45 VAL CB   C  54.866 -18.532  -7.697 1.00 . B B . 750 VAL CB   1 1 
        8 17153 2 2 45 VAL CG1  C  56.315 -19.011  -7.528 1.00 . B B . 750 VAL CG1  1 1 
        8 17154 2 2 45 VAL CG2  C  54.273 -19.279  -8.900 1.00 . B B . 750 VAL CG2  1 1 
        8 17155 2 2 45 VAL H    H  52.372 -17.448  -6.624 1.00 . B B . 750 VAL H    1 1 
        8 17156 2 2 45 VAL HA   H  54.160 -19.791  -6.102 1.00 . B B . 750 VAL HA   1 1 
        8 17157 2 2 45 VAL HB   H  54.880 -17.467  -7.934 1.00 . B B . 750 VAL HB   1 1 
        8 17158 2 2 45 VAL HG11 H  56.333 -20.074  -7.278 1.00 . B B . 750 VAL HG11 1 1 
        8 17159 2 2 45 VAL HG12 H  56.866 -18.856  -8.456 1.00 . B B . 750 VAL HG12 1 1 
        8 17160 2 2 45 VAL HG13 H  56.819 -18.448  -6.741 1.00 . B B . 750 VAL HG13 1 1 
        8 17161 2 2 45 VAL HG21 H  53.291 -18.875  -9.142 1.00 . B B . 750 VAL HG21 1 1 
        8 17162 2 2 45 VAL HG22 H  54.915 -19.149  -9.773 1.00 . B B . 750 VAL HG22 1 1 
        8 17163 2 2 45 VAL HG23 H  54.184 -20.342  -8.673 1.00 . B B . 750 VAL HG23 1 1 
        8 17164 2 2 45 VAL N    N  52.624 -18.431  -6.609 1.00 . B B . 750 VAL N    1 1 
        8 17165 2 2 45 VAL O    O  54.155 -17.940  -4.141 1.00 . B B . 750 VAL O    1 1 
        8 17166 3 3  1 ZN  ZN   ZN 31.476 -27.203  14.973 1.00 . C A .  93 ZN  ZN   1 1 
        8 17167 4 3  1 ZN  ZN   ZN 37.997 -11.016   1.834 1.00 . D A .  94 ZN  ZN   1 1 
        8 17168 5 3  1 ZN  ZN   ZN 48.925 -26.956  10.658 1.00 . E A .  95 ZN  ZN   1 1 
        9 17169 1 1  1 SER C    C  49.642 -11.122  31.435 1.00 . A A .   1 SER C    1 1 
        9 17170 1 1  1 SER CA   C  50.033 -12.182  32.492 1.00 . A A .   1 SER CA   1 1 
        9 17171 1 1  1 SER CB   C  48.966 -13.287  32.612 1.00 . A A .   1 SER CB   1 1 
        9 17172 1 1  1 SER H1   H  50.210 -12.223  34.614 1.00 . A A .   1 SER H1   1 1 
        9 17173 1 1  1 SER HA   H  50.954 -12.652  32.152 1.00 . A A .   1 SER HA   1 1 
        9 17174 1 1  1 SER HB2  H  48.028 -12.847  32.958 1.00 . A A .   1 SER HB2  1 1 
        9 17175 1 1  1 SER HB3  H  48.799 -13.738  31.632 1.00 . A A .   1 SER HB3  1 1 
        9 17176 1 1  1 SER HG   H  48.671 -14.964  33.589 1.00 . A A .   1 SER HG   1 1 
        9 17177 1 1  1 SER N    N  50.293 -11.601  33.815 1.00 . A A .   1 SER N    1 1 
        9 17178 1 1  1 SER O    O  48.532 -11.183  30.899 1.00 . A A .   1 SER O    1 1 
        9 17179 1 1  1 SER OG   O  49.381 -14.294  33.526 1.00 . A A .   1 SER OG   1 1 
        9 17180 1 1  2 PRO C    C  50.088  -9.548  28.730 1.00 . A A .   2 PRO C    1 1 
        9 17181 1 1  2 PRO CA   C  50.206  -9.046  30.179 1.00 . A A .   2 PRO CA   1 1 
        9 17182 1 1  2 PRO CB   C  51.317  -8.007  30.398 1.00 . A A .   2 PRO CB   1 1 
        9 17183 1 1  2 PRO CD   C  51.850  -9.974  31.670 1.00 . A A .   2 PRO CD   1 1 
        9 17184 1 1  2 PRO CG   C  52.505  -8.838  30.890 1.00 . A A .   2 PRO CG   1 1 
        9 17185 1 1  2 PRO HA   H  49.257  -8.586  30.439 1.00 . A A .   2 PRO HA   1 1 
        9 17186 1 1  2 PRO HB2  H  51.551  -7.443  29.496 1.00 . A A .   2 PRO HB2  1 1 
        9 17187 1 1  2 PRO HB3  H  51.011  -7.323  31.193 1.00 . A A .   2 PRO HB3  1 1 
        9 17188 1 1  2 PRO HD2  H  52.428 -10.892  31.543 1.00 . A A .   2 PRO HD2  1 1 
        9 17189 1 1  2 PRO HD3  H  51.790  -9.699  32.723 1.00 . A A .   2 PRO HD3  1 1 
        9 17190 1 1  2 PRO HG2  H  53.049  -9.258  30.044 1.00 . A A .   2 PRO HG2  1 1 
        9 17191 1 1  2 PRO HG3  H  53.176  -8.251  31.518 1.00 . A A .   2 PRO HG3  1 1 
        9 17192 1 1  2 PRO N    N  50.509 -10.131  31.122 1.00 . A A .   2 PRO N    1 1 
        9 17193 1 1  2 PRO O    O  48.983  -9.754  28.225 1.00 . A A .   2 PRO O    1 1 
        9 17194 1 1  3 GLN C    C  50.791 -11.841  26.729 1.00 . A A .   3 GLN C    1 1 
        9 17195 1 1  3 GLN CA   C  51.245 -10.373  26.711 1.00 . A A .   3 GLN CA   1 1 
        9 17196 1 1  3 GLN CB   C  52.645 -10.249  26.087 1.00 . A A .   3 GLN CB   1 1 
        9 17197 1 1  3 GLN CD   C  53.182  -7.798  26.698 1.00 . A A .   3 GLN CD   1 1 
        9 17198 1 1  3 GLN CG   C  52.984  -8.832  25.588 1.00 . A A .   3 GLN CG   1 1 
        9 17199 1 1  3 GLN H    H  52.093  -9.614  28.532 1.00 . A A .   3 GLN H    1 1 
        9 17200 1 1  3 GLN HA   H  50.538  -9.831  26.081 1.00 . A A .   3 GLN HA   1 1 
        9 17201 1 1  3 GLN HB2  H  53.405 -10.595  26.791 1.00 . A A .   3 GLN HB2  1 1 
        9 17202 1 1  3 GLN HB3  H  52.679 -10.904  25.219 1.00 . A A .   3 GLN HB3  1 1 
        9 17203 1 1  3 GLN HE21 H  52.176  -6.355  25.695 1.00 . A A .   3 GLN HE21 1 1 
        9 17204 1 1  3 GLN HE22 H  52.816  -5.915  27.272 1.00 . A A .   3 GLN HE22 1 1 
        9 17205 1 1  3 GLN HG2  H  53.904  -8.876  25.005 1.00 . A A .   3 GLN HG2  1 1 
        9 17206 1 1  3 GLN HG3  H  52.190  -8.499  24.918 1.00 . A A .   3 GLN HG3  1 1 
        9 17207 1 1  3 GLN N    N  51.218  -9.801  28.064 1.00 . A A .   3 GLN N    1 1 
        9 17208 1 1  3 GLN NE2  N  52.678  -6.593  26.537 1.00 . A A .   3 GLN NE2  1 1 
        9 17209 1 1  3 GLN O    O  50.230 -12.325  25.748 1.00 . A A .   3 GLN O    1 1 
        9 17210 1 1  3 GLN OE1  O  53.786  -8.053  27.731 1.00 . A A .   3 GLN OE1  1 1 
        9 17211 1 1  4 GLU C    C  49.025 -14.089  27.785 1.00 . A A .   4 GLU C    1 1 
        9 17212 1 1  4 GLU CA   C  50.537 -13.944  28.005 1.00 . A A .   4 GLU CA   1 1 
        9 17213 1 1  4 GLU CB   C  50.927 -14.481  29.390 1.00 . A A .   4 GLU CB   1 1 
        9 17214 1 1  4 GLU CD   C  52.820 -15.282  30.879 1.00 . A A .   4 GLU CD   1 1 
        9 17215 1 1  4 GLU CG   C  52.420 -14.812  29.468 1.00 . A A .   4 GLU CG   1 1 
        9 17216 1 1  4 GLU H    H  51.440 -12.096  28.629 1.00 . A A .   4 GLU H    1 1 
        9 17217 1 1  4 GLU HA   H  51.021 -14.561  27.247 1.00 . A A .   4 GLU HA   1 1 
        9 17218 1 1  4 GLU HB2  H  50.674 -13.742  30.148 1.00 . A A .   4 GLU HB2  1 1 
        9 17219 1 1  4 GLU HB3  H  50.364 -15.392  29.594 1.00 . A A .   4 GLU HB3  1 1 
        9 17220 1 1  4 GLU HG2  H  52.631 -15.601  28.741 1.00 . A A .   4 GLU HG2  1 1 
        9 17221 1 1  4 GLU HG3  H  52.999 -13.926  29.195 1.00 . A A .   4 GLU HG3  1 1 
        9 17222 1 1  4 GLU N    N  50.984 -12.551  27.849 1.00 . A A .   4 GLU N    1 1 
        9 17223 1 1  4 GLU O    O  48.607 -15.006  27.081 1.00 . A A .   4 GLU O    1 1 
        9 17224 1 1  4 GLU OE1  O  52.735 -16.500  31.167 1.00 . A A .   4 GLU OE1  1 1 
        9 17225 1 1  4 GLU OE2  O  53.245 -14.436  31.703 1.00 . A A .   4 GLU OE2  1 1 
        9 17226 1 1  5 SER C    C  46.375 -13.203  26.624 1.00 . A A .   5 SER C    1 1 
        9 17227 1 1  5 SER CA   C  46.745 -13.204  28.115 1.00 . A A .   5 SER CA   1 1 
        9 17228 1 1  5 SER CB   C  46.095 -12.022  28.846 1.00 . A A .   5 SER CB   1 1 
        9 17229 1 1  5 SER H    H  48.598 -12.416  28.858 1.00 . A A .   5 SER H    1 1 
        9 17230 1 1  5 SER HA   H  46.360 -14.128  28.549 1.00 . A A .   5 SER HA   1 1 
        9 17231 1 1  5 SER HB2  H  46.350 -12.079  29.906 1.00 . A A .   5 SER HB2  1 1 
        9 17232 1 1  5 SER HB3  H  46.477 -11.085  28.440 1.00 . A A .   5 SER HB3  1 1 
        9 17233 1 1  5 SER HG   H  44.306 -11.316  29.222 1.00 . A A .   5 SER HG   1 1 
        9 17234 1 1  5 SER N    N  48.203 -13.174  28.315 1.00 . A A .   5 SER N    1 1 
        9 17235 1 1  5 SER O    O  45.540 -14.003  26.192 1.00 . A A .   5 SER O    1 1 
        9 17236 1 1  5 SER OG   O  44.683 -12.059  28.714 1.00 . A A .   5 SER OG   1 1 
        9 17237 1 1  6 ARG C    C  47.264 -13.647  23.694 1.00 . A A .   6 ARG C    1 1 
        9 17238 1 1  6 ARG CA   C  46.860 -12.320  24.348 1.00 . A A .   6 ARG CA   1 1 
        9 17239 1 1  6 ARG CB   C  47.700 -11.180  23.736 1.00 . A A .   6 ARG CB   1 1 
        9 17240 1 1  6 ARG CD   C  48.519  -8.858  23.685 1.00 . A A .   6 ARG CD   1 1 
        9 17241 1 1  6 ARG CG   C  47.385  -9.750  24.211 1.00 . A A .   6 ARG CG   1 1 
        9 17242 1 1  6 ARG CZ   C  48.792  -6.537  22.907 1.00 . A A .   6 ARG CZ   1 1 
        9 17243 1 1  6 ARG H    H  47.761 -11.789  26.228 1.00 . A A .   6 ARG H    1 1 
        9 17244 1 1  6 ARG HA   H  45.806 -12.153  24.118 1.00 . A A .   6 ARG HA   1 1 
        9 17245 1 1  6 ARG HB2  H  48.752 -11.379  23.933 1.00 . A A .   6 ARG HB2  1 1 
        9 17246 1 1  6 ARG HB3  H  47.567 -11.210  22.652 1.00 . A A .   6 ARG HB3  1 1 
        9 17247 1 1  6 ARG HD2  H  49.433  -9.066  24.243 1.00 . A A .   6 ARG HD2  1 1 
        9 17248 1 1  6 ARG HD3  H  48.684  -9.127  22.646 1.00 . A A .   6 ARG HD3  1 1 
        9 17249 1 1  6 ARG HE   H  47.498  -7.079  24.324 1.00 . A A .   6 ARG HE   1 1 
        9 17250 1 1  6 ARG HG2  H  46.427  -9.432  23.796 1.00 . A A .   6 ARG HG2  1 1 
        9 17251 1 1  6 ARG HG3  H  47.357  -9.694  25.299 1.00 . A A .   6 ARG HG3  1 1 
        9 17252 1 1  6 ARG HH11 H  50.231  -7.755  22.187 1.00 . A A .   6 ARG HH11 1 1 
        9 17253 1 1  6 ARG HH12 H  50.064  -6.201  21.379 1.00 . A A .   6 ARG HH12 1 1 
        9 17254 1 1  6 ARG HH21 H  47.583  -5.057  23.495 1.00 . A A .   6 ARG HH21 1 1 
        9 17255 1 1  6 ARG HH22 H  48.780  -4.641  22.267 1.00 . A A .   6 ARG HH22 1 1 
        9 17256 1 1  6 ARG N    N  47.048 -12.373  25.810 1.00 . A A .   6 ARG N    1 1 
        9 17257 1 1  6 ARG NE   N  48.235  -7.416  23.723 1.00 . A A .   6 ARG NE   1 1 
        9 17258 1 1  6 ARG NH1  N  49.787  -6.837  22.121 1.00 . A A .   6 ARG NH1  1 1 
        9 17259 1 1  6 ARG NH2  N  48.348  -5.318  22.871 1.00 . A A .   6 ARG NH2  1 1 
        9 17260 1 1  6 ARG O    O  46.454 -14.278  23.018 1.00 . A A .   6 ARG O    1 1 
        9 17261 1 1  7 ARG C    C  48.302 -16.563  23.620 1.00 . A A .   7 ARG C    1 1 
        9 17262 1 1  7 ARG CA   C  49.130 -15.308  23.368 1.00 . A A .   7 ARG CA   1 1 
        9 17263 1 1  7 ARG CB   C  50.542 -15.474  23.949 1.00 . A A .   7 ARG CB   1 1 
        9 17264 1 1  7 ARG CD   C  52.779 -14.333  24.225 1.00 . A A .   7 ARG CD   1 1 
        9 17265 1 1  7 ARG CG   C  51.467 -14.358  23.453 1.00 . A A .   7 ARG CG   1 1 
        9 17266 1 1  7 ARG CZ   C  54.780 -12.802  24.130 1.00 . A A .   7 ARG CZ   1 1 
        9 17267 1 1  7 ARG H    H  49.084 -13.496  24.525 1.00 . A A .   7 ARG H    1 1 
        9 17268 1 1  7 ARG HA   H  49.232 -15.215  22.288 1.00 . A A .   7 ARG HA   1 1 
        9 17269 1 1  7 ARG HB2  H  50.489 -15.456  25.038 1.00 . A A .   7 ARG HB2  1 1 
        9 17270 1 1  7 ARG HB3  H  50.956 -16.436  23.639 1.00 . A A .   7 ARG HB3  1 1 
        9 17271 1 1  7 ARG HD2  H  52.546 -14.309  25.293 1.00 . A A .   7 ARG HD2  1 1 
        9 17272 1 1  7 ARG HD3  H  53.333 -15.245  23.996 1.00 . A A .   7 ARG HD3  1 1 
        9 17273 1 1  7 ARG HE   H  53.056 -12.426  23.293 1.00 . A A .   7 ARG HE   1 1 
        9 17274 1 1  7 ARG HG2  H  51.676 -14.497  22.394 1.00 . A A .   7 ARG HG2  1 1 
        9 17275 1 1  7 ARG HG3  H  50.986 -13.394  23.584 1.00 . A A .   7 ARG HG3  1 1 
        9 17276 1 1  7 ARG HH11 H  55.237 -14.447  25.165 1.00 . A A .   7 ARG HH11 1 1 
        9 17277 1 1  7 ARG HH12 H  56.517 -13.270  25.027 1.00 . A A .   7 ARG HH12 1 1 
        9 17278 1 1  7 ARG HH21 H  54.551 -11.089  23.164 1.00 . A A .   7 ARG HH21 1 1 
        9 17279 1 1  7 ARG HH22 H  56.151 -11.347  23.874 1.00 . A A .   7 ARG HH22 1 1 
        9 17280 1 1  7 ARG N    N  48.513 -14.081  23.922 1.00 . A A .   7 ARG N    1 1 
        9 17281 1 1  7 ARG NE   N  53.541 -13.132  23.841 1.00 . A A .   7 ARG NE   1 1 
        9 17282 1 1  7 ARG NH1  N  55.574 -13.561  24.830 1.00 . A A .   7 ARG NH1  1 1 
        9 17283 1 1  7 ARG NH2  N  55.213 -11.658  23.697 1.00 . A A .   7 ARG NH2  1 1 
        9 17284 1 1  7 ARG O    O  48.098 -17.371  22.714 1.00 . A A .   7 ARG O    1 1 
        9 17285 1 1  8 LEU C    C  45.569 -17.776  24.782 1.00 . A A .   8 LEU C    1 1 
        9 17286 1 1  8 LEU CA   C  47.016 -17.844  25.308 1.00 . A A .   8 LEU CA   1 1 
        9 17287 1 1  8 LEU CB   C  47.092 -17.909  26.848 1.00 . A A .   8 LEU CB   1 1 
        9 17288 1 1  8 LEU CD1  C  48.603 -17.870  28.886 1.00 . A A .   8 LEU CD1  1 1 
        9 17289 1 1  8 LEU CD2  C  49.030 -19.559  27.118 1.00 . A A .   8 LEU CD2  1 1 
        9 17290 1 1  8 LEU CG   C  48.527 -18.140  27.383 1.00 . A A .   8 LEU CG   1 1 
        9 17291 1 1  8 LEU H    H  48.077 -15.998  25.533 1.00 . A A .   8 LEU H    1 1 
        9 17292 1 1  8 LEU HA   H  47.438 -18.762  24.901 1.00 . A A .   8 LEU HA   1 1 
        9 17293 1 1  8 LEU HB2  H  46.707 -16.969  27.249 1.00 . A A .   8 LEU HB2  1 1 
        9 17294 1 1  8 LEU HB3  H  46.446 -18.711  27.208 1.00 . A A .   8 LEU HB3  1 1 
        9 17295 1 1  8 LEU HD11 H  47.997 -18.592  29.432 1.00 . A A .   8 LEU HD11 1 1 
        9 17296 1 1  8 LEU HD12 H  49.643 -17.930  29.211 1.00 . A A .   8 LEU HD12 1 1 
        9 17297 1 1  8 LEU HD13 H  48.241 -16.862  29.091 1.00 . A A .   8 LEU HD13 1 1 
        9 17298 1 1  8 LEU HD21 H  50.031 -19.672  27.538 1.00 . A A .   8 LEU HD21 1 1 
        9 17299 1 1  8 LEU HD22 H  48.360 -20.289  27.573 1.00 . A A .   8 LEU HD22 1 1 
        9 17300 1 1  8 LEU HD23 H  49.093 -19.737  26.045 1.00 . A A .   8 LEU HD23 1 1 
        9 17301 1 1  8 LEU HG   H  49.222 -17.457  26.900 1.00 . A A .   8 LEU HG   1 1 
        9 17302 1 1  8 LEU N    N  47.827 -16.713  24.854 1.00 . A A .   8 LEU N    1 1 
        9 17303 1 1  8 LEU O    O  44.994 -18.817  24.461 1.00 . A A .   8 LEU O    1 1 
        9 17304 1 1  9 SER C    C  43.619 -16.784  22.555 1.00 . A A .   9 SER C    1 1 
        9 17305 1 1  9 SER CA   C  43.648 -16.410  24.044 1.00 . A A .   9 SER CA   1 1 
        9 17306 1 1  9 SER CB   C  43.126 -14.980  24.214 1.00 . A A .   9 SER CB   1 1 
        9 17307 1 1  9 SER H    H  45.510 -15.747  24.886 1.00 . A A .   9 SER H    1 1 
        9 17308 1 1  9 SER HA   H  42.956 -17.075  24.562 1.00 . A A .   9 SER HA   1 1 
        9 17309 1 1  9 SER HB2  H  43.814 -14.272  23.747 1.00 . A A .   9 SER HB2  1 1 
        9 17310 1 1  9 SER HB3  H  42.153 -14.903  23.726 1.00 . A A .   9 SER HB3  1 1 
        9 17311 1 1  9 SER HG   H  43.854 -14.443  25.935 1.00 . A A .   9 SER HG   1 1 
        9 17312 1 1  9 SER N    N  44.993 -16.577  24.624 1.00 . A A .   9 SER N    1 1 
        9 17313 1 1  9 SER O    O  42.672 -17.430  22.106 1.00 . A A .   9 SER O    1 1 
        9 17314 1 1  9 SER OG   O  42.966 -14.666  25.587 1.00 . A A .   9 SER OG   1 1 
        9 17315 1 1 10 ILE C    C  44.714 -18.327  20.157 1.00 . A A .  10 ILE C    1 1 
        9 17316 1 1 10 ILE CA   C  44.796 -16.802  20.364 1.00 . A A .  10 ILE CA   1 1 
        9 17317 1 1 10 ILE CB   C  46.092 -16.197  19.774 1.00 . A A .  10 ILE CB   1 1 
        9 17318 1 1 10 ILE CD1  C  47.444 -14.017  19.827 1.00 . A A .  10 ILE CD1  1 1 
        9 17319 1 1 10 ILE CG1  C  46.050 -14.652  19.791 1.00 . A A .  10 ILE CG1  1 1 
        9 17320 1 1 10 ILE CG2  C  46.316 -16.637  18.316 1.00 . A A .  10 ILE CG2  1 1 
        9 17321 1 1 10 ILE H    H  45.421 -15.921  22.226 1.00 . A A .  10 ILE H    1 1 
        9 17322 1 1 10 ILE HA   H  43.950 -16.366  19.831 1.00 . A A .  10 ILE HA   1 1 
        9 17323 1 1 10 ILE HB   H  46.928 -16.551  20.380 1.00 . A A .  10 ILE HB   1 1 
        9 17324 1 1 10 ILE HD11 H  47.342 -12.934  19.841 1.00 . A A .  10 ILE HD11 1 1 
        9 17325 1 1 10 ILE HD12 H  47.969 -14.329  20.726 1.00 . A A .  10 ILE HD12 1 1 
        9 17326 1 1 10 ILE HD13 H  48.028 -14.313  18.959 1.00 . A A .  10 ILE HD13 1 1 
        9 17327 1 1 10 ILE HG12 H  45.521 -14.297  18.906 1.00 . A A .  10 ILE HG12 1 1 
        9 17328 1 1 10 ILE HG13 H  45.499 -14.289  20.655 1.00 . A A .  10 ILE HG13 1 1 
        9 17329 1 1 10 ILE HG21 H  47.171 -16.118  17.886 1.00 . A A .  10 ILE HG21 1 1 
        9 17330 1 1 10 ILE HG22 H  46.517 -17.704  18.276 1.00 . A A .  10 ILE HG22 1 1 
        9 17331 1 1 10 ILE HG23 H  45.435 -16.412  17.712 1.00 . A A .  10 ILE HG23 1 1 
        9 17332 1 1 10 ILE N    N  44.671 -16.451  21.793 1.00 . A A .  10 ILE N    1 1 
        9 17333 1 1 10 ILE O    O  44.094 -18.785  19.196 1.00 . A A .  10 ILE O    1 1 
        9 17334 1 1 11 GLN C    C  43.729 -21.109  20.978 1.00 . A A .  11 GLN C    1 1 
        9 17335 1 1 11 GLN CA   C  45.185 -20.602  21.021 1.00 . A A .  11 GLN CA   1 1 
        9 17336 1 1 11 GLN CB   C  45.897 -21.264  22.217 1.00 . A A .  11 GLN CB   1 1 
        9 17337 1 1 11 GLN CD   C  48.263 -20.766  21.347 1.00 . A A .  11 GLN CD   1 1 
        9 17338 1 1 11 GLN CG   C  47.305 -20.742  22.533 1.00 . A A .  11 GLN CG   1 1 
        9 17339 1 1 11 GLN H    H  45.765 -18.698  21.845 1.00 . A A .  11 GLN H    1 1 
        9 17340 1 1 11 GLN HA   H  45.682 -20.933  20.108 1.00 . A A .  11 GLN HA   1 1 
        9 17341 1 1 11 GLN HB2  H  45.287 -21.127  23.111 1.00 . A A .  11 GLN HB2  1 1 
        9 17342 1 1 11 GLN HB3  H  45.961 -22.336  22.025 1.00 . A A .  11 GLN HB3  1 1 
        9 17343 1 1 11 GLN HE21 H  48.783 -18.832  21.630 1.00 . A A .  11 GLN HE21 1 1 
        9 17344 1 1 11 GLN HE22 H  49.567 -19.684  20.291 1.00 . A A .  11 GLN HE22 1 1 
        9 17345 1 1 11 GLN HG2  H  47.216 -19.726  22.903 1.00 . A A .  11 GLN HG2  1 1 
        9 17346 1 1 11 GLN HG3  H  47.734 -21.342  23.336 1.00 . A A .  11 GLN HG3  1 1 
        9 17347 1 1 11 GLN N    N  45.271 -19.130  21.076 1.00 . A A .  11 GLN N    1 1 
        9 17348 1 1 11 GLN NE2  N  48.926 -19.667  21.066 1.00 . A A .  11 GLN NE2  1 1 
        9 17349 1 1 11 GLN O    O  43.432 -22.080  20.279 1.00 . A A .  11 GLN O    1 1 
        9 17350 1 1 11 GLN OE1  O  48.427 -21.761  20.652 1.00 . A A .  11 GLN OE1  1 1 
        9 17351 1 1 12 ARG C    C  40.766 -20.586  20.304 1.00 . A A .  12 ARG C    1 1 
        9 17352 1 1 12 ARG CA   C  41.368 -20.773  21.698 1.00 . A A .  12 ARG CA   1 1 
        9 17353 1 1 12 ARG CB   C  40.596 -19.916  22.725 1.00 . A A .  12 ARG CB   1 1 
        9 17354 1 1 12 ARG CD   C  41.247 -21.109  24.946 1.00 . A A .  12 ARG CD   1 1 
        9 17355 1 1 12 ARG CG   C  41.177 -19.799  24.149 1.00 . A A .  12 ARG CG   1 1 
        9 17356 1 1 12 ARG CZ   C  42.547 -23.092  24.121 1.00 . A A .  12 ARG CZ   1 1 
        9 17357 1 1 12 ARG H    H  43.111 -19.622  22.208 1.00 . A A .  12 ARG H    1 1 
        9 17358 1 1 12 ARG HA   H  41.245 -21.827  21.949 1.00 . A A .  12 ARG HA   1 1 
        9 17359 1 1 12 ARG HB2  H  40.505 -18.902  22.333 1.00 . A A .  12 ARG HB2  1 1 
        9 17360 1 1 12 ARG HB3  H  39.582 -20.312  22.803 1.00 . A A .  12 ARG HB3  1 1 
        9 17361 1 1 12 ARG HD2  H  41.265 -20.854  26.008 1.00 . A A .  12 ARG HD2  1 1 
        9 17362 1 1 12 ARG HD3  H  40.340 -21.688  24.767 1.00 . A A .  12 ARG HD3  1 1 
        9 17363 1 1 12 ARG HE   H  43.345 -21.442  24.883 1.00 . A A .  12 ARG HE   1 1 
        9 17364 1 1 12 ARG HG2  H  42.166 -19.343  24.114 1.00 . A A .  12 ARG HG2  1 1 
        9 17365 1 1 12 ARG HG3  H  40.530 -19.116  24.701 1.00 . A A .  12 ARG HG3  1 1 
        9 17366 1 1 12 ARG HH11 H  40.578 -23.438  23.972 1.00 . A A .  12 ARG HH11 1 1 
        9 17367 1 1 12 ARG HH12 H  41.646 -24.699  23.369 1.00 . A A .  12 ARG HH12 1 1 
        9 17368 1 1 12 ARG HH21 H  44.554 -23.226  24.204 1.00 . A A .  12 ARG HH21 1 1 
        9 17369 1 1 12 ARG HH22 H  43.702 -24.566  23.457 1.00 . A A .  12 ARG HH22 1 1 
        9 17370 1 1 12 ARG N    N  42.806 -20.437  21.688 1.00 . A A .  12 ARG N    1 1 
        9 17371 1 1 12 ARG NE   N  42.469 -21.883  24.647 1.00 . A A .  12 ARG NE   1 1 
        9 17372 1 1 12 ARG NH1  N  41.501 -23.787  23.784 1.00 . A A .  12 ARG NH1  1 1 
        9 17373 1 1 12 ARG NH2  N  43.697 -23.656  23.904 1.00 . A A .  12 ARG NH2  1 1 
        9 17374 1 1 12 ARG O    O  40.034 -21.449  19.817 1.00 . A A .  12 ARG O    1 1 
        9 17375 1 1 13 CYS C    C  41.289 -20.186  17.272 1.00 . A A .  13 CYS C    1 1 
        9 17376 1 1 13 CYS CA   C  40.693 -19.183  18.274 1.00 . A A .  13 CYS CA   1 1 
        9 17377 1 1 13 CYS CB   C  41.070 -17.739  17.922 1.00 . A A .  13 CYS CB   1 1 
        9 17378 1 1 13 CYS H    H  41.739 -18.832  20.101 1.00 . A A .  13 CYS H    1 1 
        9 17379 1 1 13 CYS HA   H  39.607 -19.274  18.218 1.00 . A A .  13 CYS HA   1 1 
        9 17380 1 1 13 CYS HB2  H  42.153 -17.610  17.954 1.00 . A A .  13 CYS HB2  1 1 
        9 17381 1 1 13 CYS HB3  H  40.716 -17.520  16.914 1.00 . A A .  13 CYS HB3  1 1 
        9 17382 1 1 13 CYS HG   H  40.658 -15.452  18.489 1.00 . A A .  13 CYS HG   1 1 
        9 17383 1 1 13 CYS N    N  41.120 -19.485  19.639 1.00 . A A .  13 CYS N    1 1 
        9 17384 1 1 13 CYS O    O  40.584 -20.636  16.372 1.00 . A A .  13 CYS O    1 1 
        9 17385 1 1 13 CYS SG   S  40.275 -16.592  19.086 1.00 . A A .  13 CYS SG   1 1 
        9 17386 1 1 14 ILE C    C  42.440 -22.923  16.669 1.00 . A A .  14 ILE C    1 1 
        9 17387 1 1 14 ILE CA   C  43.203 -21.596  16.585 1.00 . A A .  14 ILE CA   1 1 
        9 17388 1 1 14 ILE CB   C  44.698 -21.732  16.954 1.00 . A A .  14 ILE CB   1 1 
        9 17389 1 1 14 ILE CD1  C  46.789 -20.212  17.094 1.00 . A A .  14 ILE CD1  1 1 
        9 17390 1 1 14 ILE CG1  C  45.421 -20.460  16.471 1.00 . A A .  14 ILE CG1  1 1 
        9 17391 1 1 14 ILE CG2  C  45.354 -22.976  16.326 1.00 . A A .  14 ILE CG2  1 1 
        9 17392 1 1 14 ILE H    H  43.099 -20.174  18.192 1.00 . A A .  14 ILE H    1 1 
        9 17393 1 1 14 ILE HA   H  43.141 -21.268  15.546 1.00 . A A .  14 ILE HA   1 1 
        9 17394 1 1 14 ILE HB   H  44.790 -21.808  18.037 1.00 . A A .  14 ILE HB   1 1 
        9 17395 1 1 14 ILE HD11 H  46.684 -20.098  18.176 1.00 . A A .  14 ILE HD11 1 1 
        9 17396 1 1 14 ILE HD12 H  47.481 -21.021  16.863 1.00 . A A .  14 ILE HD12 1 1 
        9 17397 1 1 14 ILE HD13 H  47.165 -19.286  16.663 1.00 . A A .  14 ILE HD13 1 1 
        9 17398 1 1 14 ILE HG12 H  45.533 -20.501  15.386 1.00 . A A .  14 ILE HG12 1 1 
        9 17399 1 1 14 ILE HG13 H  44.824 -19.584  16.715 1.00 . A A .  14 ILE HG13 1 1 
        9 17400 1 1 14 ILE HG21 H  44.900 -23.888  16.717 1.00 . A A .  14 ILE HG21 1 1 
        9 17401 1 1 14 ILE HG22 H  45.242 -22.956  15.241 1.00 . A A .  14 ILE HG22 1 1 
        9 17402 1 1 14 ILE HG23 H  46.414 -23.006  16.577 1.00 . A A .  14 ILE HG23 1 1 
        9 17403 1 1 14 ILE N    N  42.556 -20.585  17.437 1.00 . A A .  14 ILE N    1 1 
        9 17404 1 1 14 ILE O    O  42.058 -23.469  15.635 1.00 . A A .  14 ILE O    1 1 
        9 17405 1 1 15 GLN C    C  39.932 -24.491  17.460 1.00 . A A .  15 GLN C    1 1 
        9 17406 1 1 15 GLN CA   C  41.347 -24.640  18.048 1.00 . A A .  15 GLN CA   1 1 
        9 17407 1 1 15 GLN CB   C  41.288 -25.060  19.522 1.00 . A A .  15 GLN CB   1 1 
        9 17408 1 1 15 GLN CD   C  42.494 -26.394  21.307 1.00 . A A .  15 GLN CD   1 1 
        9 17409 1 1 15 GLN CG   C  42.635 -25.632  19.995 1.00 . A A .  15 GLN CG   1 1 
        9 17410 1 1 15 GLN H    H  42.459 -22.917  18.705 1.00 . A A .  15 GLN H    1 1 
        9 17411 1 1 15 GLN HA   H  41.827 -25.447  17.494 1.00 . A A .  15 GLN HA   1 1 
        9 17412 1 1 15 GLN HB2  H  41.001 -24.216  20.150 1.00 . A A .  15 GLN HB2  1 1 
        9 17413 1 1 15 GLN HB3  H  40.521 -25.830  19.617 1.00 . A A .  15 GLN HB3  1 1 
        9 17414 1 1 15 GLN HE21 H  41.777 -28.044  20.389 1.00 . A A .  15 GLN HE21 1 1 
        9 17415 1 1 15 GLN HE22 H  41.937 -28.128  22.140 1.00 . A A .  15 GLN HE22 1 1 
        9 17416 1 1 15 GLN HG2  H  43.025 -26.319  19.242 1.00 . A A .  15 GLN HG2  1 1 
        9 17417 1 1 15 GLN HG3  H  43.354 -24.824  20.122 1.00 . A A .  15 GLN HG3  1 1 
        9 17418 1 1 15 GLN N    N  42.145 -23.418  17.880 1.00 . A A .  15 GLN N    1 1 
        9 17419 1 1 15 GLN NE2  N  42.031 -27.625  21.271 1.00 . A A .  15 GLN NE2  1 1 
        9 17420 1 1 15 GLN O    O  39.430 -25.426  16.835 1.00 . A A .  15 GLN O    1 1 
        9 17421 1 1 15 GLN OE1  O  42.778 -25.895  22.389 1.00 . A A .  15 GLN OE1  1 1 
        9 17422 1 1 16 SER C    C  37.989 -23.092  15.495 1.00 . A A .  16 SER C    1 1 
        9 17423 1 1 16 SER CA   C  37.979 -23.033  17.029 1.00 . A A .  16 SER CA   1 1 
        9 17424 1 1 16 SER CB   C  37.472 -21.659  17.471 1.00 . A A .  16 SER CB   1 1 
        9 17425 1 1 16 SER H    H  39.771 -22.596  18.138 1.00 . A A .  16 SER H    1 1 
        9 17426 1 1 16 SER HA   H  37.269 -23.782  17.382 1.00 . A A .  16 SER HA   1 1 
        9 17427 1 1 16 SER HB2  H  38.192 -20.889  17.199 1.00 . A A .  16 SER HB2  1 1 
        9 17428 1 1 16 SER HB3  H  36.536 -21.453  16.950 1.00 . A A .  16 SER HB3  1 1 
        9 17429 1 1 16 SER HG   H  38.104 -21.673  19.325 1.00 . A A .  16 SER HG   1 1 
        9 17430 1 1 16 SER N    N  39.303 -23.321  17.607 1.00 . A A .  16 SER N    1 1 
        9 17431 1 1 16 SER O    O  37.095 -23.693  14.898 1.00 . A A .  16 SER O    1 1 
        9 17432 1 1 16 SER OG   O  37.242 -21.618  18.868 1.00 . A A .  16 SER OG   1 1 
        9 17433 1 1 17 LEU C    C  39.448 -24.003  12.924 1.00 . A A .  17 LEU C    1 1 
        9 17434 1 1 17 LEU CA   C  39.143 -22.565  13.377 1.00 . A A .  17 LEU CA   1 1 
        9 17435 1 1 17 LEU CB   C  40.210 -21.555  12.913 1.00 . A A .  17 LEU CB   1 1 
        9 17436 1 1 17 LEU CD1  C  39.116 -21.145  10.601 1.00 . A A .  17 LEU CD1  1 1 
        9 17437 1 1 17 LEU CD2  C  41.425 -20.391  11.050 1.00 . A A .  17 LEU CD2  1 1 
        9 17438 1 1 17 LEU CG   C  40.396 -21.472  11.381 1.00 . A A .  17 LEU CG   1 1 
        9 17439 1 1 17 LEU H    H  39.723 -22.034  15.373 1.00 . A A .  17 LEU H    1 1 
        9 17440 1 1 17 LEU HA   H  38.187 -22.279  12.938 1.00 . A A .  17 LEU HA   1 1 
        9 17441 1 1 17 LEU HB2  H  39.938 -20.567  13.280 1.00 . A A .  17 LEU HB2  1 1 
        9 17442 1 1 17 LEU HB3  H  41.167 -21.823  13.364 1.00 . A A .  17 LEU HB3  1 1 
        9 17443 1 1 17 LEU HD11 H  38.674 -20.220  10.969 1.00 . A A .  17 LEU HD11 1 1 
        9 17444 1 1 17 LEU HD12 H  39.342 -21.025   9.539 1.00 . A A .  17 LEU HD12 1 1 
        9 17445 1 1 17 LEU HD13 H  38.400 -21.960  10.697 1.00 . A A .  17 LEU HD13 1 1 
        9 17446 1 1 17 LEU HD21 H  42.370 -20.614  11.547 1.00 . A A .  17 LEU HD21 1 1 
        9 17447 1 1 17 LEU HD22 H  41.597 -20.364   9.973 1.00 . A A .  17 LEU HD22 1 1 
        9 17448 1 1 17 LEU HD23 H  41.066 -19.416  11.379 1.00 . A A .  17 LEU HD23 1 1 
        9 17449 1 1 17 LEU HG   H  40.781 -22.426  11.029 1.00 . A A .  17 LEU HG   1 1 
        9 17450 1 1 17 LEU N    N  39.004 -22.512  14.837 1.00 . A A .  17 LEU N    1 1 
        9 17451 1 1 17 LEU O    O  38.819 -24.494  11.992 1.00 . A A .  17 LEU O    1 1 
        9 17452 1 1 18 VAL C    C  39.407 -26.996  13.433 1.00 . A A .  18 VAL C    1 1 
        9 17453 1 1 18 VAL CA   C  40.669 -26.126  13.347 1.00 . A A .  18 VAL CA   1 1 
        9 17454 1 1 18 VAL CB   C  41.781 -26.617  14.296 1.00 . A A .  18 VAL CB   1 1 
        9 17455 1 1 18 VAL CG1  C  41.903 -28.143  14.320 1.00 . A A .  18 VAL CG1  1 1 
        9 17456 1 1 18 VAL CG2  C  43.142 -26.050  13.874 1.00 . A A .  18 VAL CG2  1 1 
        9 17457 1 1 18 VAL H    H  40.821 -24.252  14.392 1.00 . A A .  18 VAL H    1 1 
        9 17458 1 1 18 VAL HA   H  41.036 -26.211  12.324 1.00 . A A .  18 VAL HA   1 1 
        9 17459 1 1 18 VAL HB   H  41.562 -26.284  15.308 1.00 . A A .  18 VAL HB   1 1 
        9 17460 1 1 18 VAL HG11 H  41.024 -28.567  14.806 1.00 . A A .  18 VAL HG11 1 1 
        9 17461 1 1 18 VAL HG12 H  41.981 -28.526  13.301 1.00 . A A .  18 VAL HG12 1 1 
        9 17462 1 1 18 VAL HG13 H  42.787 -28.437  14.886 1.00 . A A .  18 VAL HG13 1 1 
        9 17463 1 1 18 VAL HG21 H  43.446 -26.479  12.921 1.00 . A A .  18 VAL HG21 1 1 
        9 17464 1 1 18 VAL HG22 H  43.091 -24.967  13.774 1.00 . A A .  18 VAL HG22 1 1 
        9 17465 1 1 18 VAL HG23 H  43.891 -26.293  14.628 1.00 . A A .  18 VAL HG23 1 1 
        9 17466 1 1 18 VAL N    N  40.350 -24.710  13.617 1.00 . A A .  18 VAL N    1 1 
        9 17467 1 1 18 VAL O    O  39.176 -27.821  12.547 1.00 . A A .  18 VAL O    1 1 
        9 17468 1 1 19 HIS C    C  36.391 -27.171  13.368 1.00 . A A .  19 HIS C    1 1 
        9 17469 1 1 19 HIS CA   C  37.272 -27.485  14.588 1.00 . A A .  19 HIS CA   1 1 
        9 17470 1 1 19 HIS CB   C  36.578 -27.071  15.903 1.00 . A A .  19 HIS CB   1 1 
        9 17471 1 1 19 HIS CD2  C  34.045 -27.137  15.402 1.00 . A A .  19 HIS CD2  1 1 
        9 17472 1 1 19 HIS CE1  C  33.412 -28.767  16.717 1.00 . A A .  19 HIS CE1  1 1 
        9 17473 1 1 19 HIS CG   C  35.162 -27.593  16.058 1.00 . A A .  19 HIS CG   1 1 
        9 17474 1 1 19 HIS H    H  38.820 -26.120  15.161 1.00 . A A .  19 HIS H    1 1 
        9 17475 1 1 19 HIS HA   H  37.438 -28.563  14.611 1.00 . A A .  19 HIS HA   1 1 
        9 17476 1 1 19 HIS HB2  H  37.181 -27.423  16.742 1.00 . A A .  19 HIS HB2  1 1 
        9 17477 1 1 19 HIS HB3  H  36.539 -25.986  15.964 1.00 . A A .  19 HIS HB3  1 1 
        9 17478 1 1 19 HIS HD1  H  35.319 -29.156  17.513 1.00 . A A .  19 HIS HD1  1 1 
        9 17479 1 1 19 HIS HD2  H  34.033 -26.338  14.675 1.00 . A A .  19 HIS HD2  1 1 
        9 17480 1 1 19 HIS HE1  H  32.809 -29.513  17.226 1.00 . A A .  19 HIS HE1  1 1 
        9 17481 1 1 19 HIS N    N  38.564 -26.799  14.456 1.00 . A A .  19 HIS N    1 1 
        9 17482 1 1 19 HIS ND1  N  34.740 -28.610  16.888 1.00 . A A .  19 HIS ND1  1 1 
        9 17483 1 1 19 HIS NE2  N  32.938 -27.897  15.805 1.00 . A A .  19 HIS NE2  1 1 
        9 17484 1 1 19 HIS O    O  35.948 -28.089  12.681 1.00 . A A .  19 HIS O    1 1 
        9 17485 1 1 20 ALA C    C  35.814 -26.014  10.570 1.00 . A A .  20 ALA C    1 1 
        9 17486 1 1 20 ALA CA   C  35.359 -25.444  11.928 1.00 . A A .  20 ALA CA   1 1 
        9 17487 1 1 20 ALA CB   C  35.358 -23.914  11.917 1.00 . A A .  20 ALA CB   1 1 
        9 17488 1 1 20 ALA H    H  36.582 -25.172  13.652 1.00 . A A .  20 ALA H    1 1 
        9 17489 1 1 20 ALA HA   H  34.336 -25.789  12.094 1.00 . A A .  20 ALA HA   1 1 
        9 17490 1 1 20 ALA HB1  H  36.374 -23.537  11.809 1.00 . A A .  20 ALA HB1  1 1 
        9 17491 1 1 20 ALA HB2  H  34.763 -23.551  11.082 1.00 . A A .  20 ALA HB2  1 1 
        9 17492 1 1 20 ALA HB3  H  34.932 -23.548  12.850 1.00 . A A .  20 ALA HB3  1 1 
        9 17493 1 1 20 ALA N    N  36.173 -25.887  13.061 1.00 . A A .  20 ALA N    1 1 
        9 17494 1 1 20 ALA O    O  34.975 -26.315   9.720 1.00 . A A .  20 ALA O    1 1 
        9 17495 1 1 21 CYS C    C  37.401 -28.297   8.995 1.00 . A A .  21 CYS C    1 1 
        9 17496 1 1 21 CYS CA   C  37.704 -26.789   9.157 1.00 . A A .  21 CYS CA   1 1 
        9 17497 1 1 21 CYS CB   C  39.215 -26.514   9.154 1.00 . A A .  21 CYS CB   1 1 
        9 17498 1 1 21 CYS H    H  37.766 -25.919  11.105 1.00 . A A .  21 CYS H    1 1 
        9 17499 1 1 21 CYS HA   H  37.265 -26.296   8.288 1.00 . A A .  21 CYS HA   1 1 
        9 17500 1 1 21 CYS HB2  H  39.652 -26.808  10.111 1.00 . A A .  21 CYS HB2  1 1 
        9 17501 1 1 21 CYS HB3  H  39.686 -27.098   8.365 1.00 . A A .  21 CYS HB3  1 1 
        9 17502 1 1 21 CYS HG   H  38.862 -24.670   7.674 1.00 . A A .  21 CYS HG   1 1 
        9 17503 1 1 21 CYS N    N  37.125 -26.203  10.370 1.00 . A A .  21 CYS N    1 1 
        9 17504 1 1 21 CYS O    O  37.613 -28.851   7.915 1.00 . A A .  21 CYS O    1 1 
        9 17505 1 1 21 CYS SG   S  39.511 -24.746   8.848 1.00 . A A .  21 CYS SG   1 1 
        9 17506 1 1 22 GLN C    C  34.999 -30.582  10.272 1.00 . A A .  22 GLN C    1 1 
        9 17507 1 1 22 GLN CA   C  36.514 -30.381  10.062 1.00 . A A .  22 GLN CA   1 1 
        9 17508 1 1 22 GLN CB   C  37.279 -31.088  11.190 1.00 . A A .  22 GLN CB   1 1 
        9 17509 1 1 22 GLN CD   C  39.519 -31.510  12.258 1.00 . A A .  22 GLN CD   1 1 
        9 17510 1 1 22 GLN CG   C  38.801 -31.091  10.982 1.00 . A A .  22 GLN CG   1 1 
        9 17511 1 1 22 GLN H    H  36.774 -28.438  10.906 1.00 . A A .  22 GLN H    1 1 
        9 17512 1 1 22 GLN HA   H  36.777 -30.853   9.114 1.00 . A A .  22 GLN HA   1 1 
        9 17513 1 1 22 GLN HB2  H  37.047 -30.593  12.133 1.00 . A A .  22 GLN HB2  1 1 
        9 17514 1 1 22 GLN HB3  H  36.941 -32.123  11.260 1.00 . A A .  22 GLN HB3  1 1 
        9 17515 1 1 22 GLN HE21 H  39.521 -29.612  12.941 1.00 . A A .  22 GLN HE21 1 1 
        9 17516 1 1 22 GLN HE22 H  40.264 -30.833  13.989 1.00 . A A .  22 GLN HE22 1 1 
        9 17517 1 1 22 GLN HG2  H  39.060 -31.772  10.171 1.00 . A A .  22 GLN HG2  1 1 
        9 17518 1 1 22 GLN HG3  H  39.141 -30.092  10.717 1.00 . A A .  22 GLN HG3  1 1 
        9 17519 1 1 22 GLN N    N  36.895 -28.958  10.043 1.00 . A A .  22 GLN N    1 1 
        9 17520 1 1 22 GLN NE2  N  39.790 -30.573  13.140 1.00 . A A .  22 GLN NE2  1 1 
        9 17521 1 1 22 GLN O    O  34.454 -31.617   9.875 1.00 . A A .  22 GLN O    1 1 
        9 17522 1 1 22 GLN OE1  O  39.840 -32.670  12.484 1.00 . A A .  22 GLN OE1  1 1 
        9 17523 1 1 23 CYS C    C  32.009 -29.605   9.937 1.00 . A A .  23 CYS C    1 1 
        9 17524 1 1 23 CYS CA   C  32.900 -29.612  11.201 1.00 . A A .  23 CYS CA   1 1 
        9 17525 1 1 23 CYS CB   C  32.636 -28.444  12.164 1.00 . A A .  23 CYS CB   1 1 
        9 17526 1 1 23 CYS H    H  34.853 -28.811  11.221 1.00 . A A .  23 CYS H    1 1 
        9 17527 1 1 23 CYS HA   H  32.687 -30.526  11.748 1.00 . A A .  23 CYS HA   1 1 
        9 17528 1 1 23 CYS HB2  H  33.393 -28.468  12.949 1.00 . A A .  23 CYS HB2  1 1 
        9 17529 1 1 23 CYS HB3  H  32.742 -27.496  11.637 1.00 . A A .  23 CYS HB3  1 1 
        9 17530 1 1 23 CYS N    N  34.327 -29.611  10.898 1.00 . A A .  23 CYS N    1 1 
        9 17531 1 1 23 CYS O    O  32.449 -29.286   8.825 1.00 . A A .  23 CYS O    1 1 
        9 17532 1 1 23 CYS SG   S  31.006 -28.592  12.953 1.00 . A A .  23 CYS SG   1 1 
        9 17533 1 1 24 ARG C    C  28.373 -29.399   9.433 1.00 . A A .  24 ARG C    1 1 
        9 17534 1 1 24 ARG CA   C  29.696 -30.094   9.091 1.00 . A A .  24 ARG CA   1 1 
        9 17535 1 1 24 ARG CB   C  29.443 -31.584   8.815 1.00 . A A .  24 ARG CB   1 1 
        9 17536 1 1 24 ARG CD   C  30.327 -33.729   7.829 1.00 . A A .  24 ARG CD   1 1 
        9 17537 1 1 24 ARG CG   C  30.683 -32.304   8.260 1.00 . A A .  24 ARG CG   1 1 
        9 17538 1 1 24 ARG CZ   C  31.540 -35.683   6.844 1.00 . A A .  24 ARG CZ   1 1 
        9 17539 1 1 24 ARG H    H  30.501 -30.171  11.095 1.00 . A A .  24 ARG H    1 1 
        9 17540 1 1 24 ARG HA   H  30.044 -29.640   8.162 1.00 . A A .  24 ARG HA   1 1 
        9 17541 1 1 24 ARG HB2  H  29.122 -32.064   9.743 1.00 . A A .  24 ARG HB2  1 1 
        9 17542 1 1 24 ARG HB3  H  28.636 -31.672   8.086 1.00 . A A .  24 ARG HB3  1 1 
        9 17543 1 1 24 ARG HD2  H  29.912 -34.261   8.688 1.00 . A A .  24 ARG HD2  1 1 
        9 17544 1 1 24 ARG HD3  H  29.568 -33.670   7.047 1.00 . A A .  24 ARG HD3  1 1 
        9 17545 1 1 24 ARG HE   H  32.391 -33.959   7.345 1.00 . A A .  24 ARG HE   1 1 
        9 17546 1 1 24 ARG HG2  H  31.064 -31.758   7.396 1.00 . A A .  24 ARG HG2  1 1 
        9 17547 1 1 24 ARG HG3  H  31.459 -32.348   9.025 1.00 . A A .  24 ARG HG3  1 1 
        9 17548 1 1 24 ARG HH11 H  29.591 -36.049   7.084 1.00 . A A .  24 ARG HH11 1 1 
        9 17549 1 1 24 ARG HH12 H  30.517 -37.358   6.400 1.00 . A A .  24 ARG HH12 1 1 
        9 17550 1 1 24 ARG HH21 H  33.512 -35.666   6.466 1.00 . A A .  24 ARG HH21 1 1 
        9 17551 1 1 24 ARG HH22 H  32.679 -37.139   6.063 1.00 . A A .  24 ARG HH22 1 1 
        9 17552 1 1 24 ARG N    N  30.736 -29.965  10.131 1.00 . A A .  24 ARG N    1 1 
        9 17553 1 1 24 ARG NE   N  31.511 -34.451   7.322 1.00 . A A .  24 ARG NE   1 1 
        9 17554 1 1 24 ARG NH1  N  30.469 -36.423   6.767 1.00 . A A .  24 ARG NH1  1 1 
        9 17555 1 1 24 ARG NH2  N  32.659 -36.201   6.426 1.00 . A A .  24 ARG NH2  1 1 
        9 17556 1 1 24 ARG O    O  27.551 -29.186   8.540 1.00 . A A .  24 ARG O    1 1 
        9 17557 1 1 25 ASN C    C  26.857 -26.937  10.519 1.00 . A A .  25 ASN C    1 1 
        9 17558 1 1 25 ASN CA   C  26.953 -28.336  11.156 1.00 . A A .  25 ASN CA   1 1 
        9 17559 1 1 25 ASN CB   C  27.001 -28.205  12.688 1.00 . A A .  25 ASN CB   1 1 
        9 17560 1 1 25 ASN CG   C  27.037 -29.524  13.439 1.00 . A A .  25 ASN CG   1 1 
        9 17561 1 1 25 ASN H    H  28.884 -29.228  11.372 1.00 . A A .  25 ASN H    1 1 
        9 17562 1 1 25 ASN HA   H  26.072 -28.916  10.874 1.00 . A A .  25 ASN HA   1 1 
        9 17563 1 1 25 ASN HB2  H  27.888 -27.635  12.957 1.00 . A A .  25 ASN HB2  1 1 
        9 17564 1 1 25 ASN HB3  H  26.127 -27.652  13.031 1.00 . A A .  25 ASN HB3  1 1 
        9 17565 1 1 25 ASN HD21 H  28.434 -28.815  14.722 1.00 . A A .  25 ASN HD21 1 1 
        9 17566 1 1 25 ASN HD22 H  27.896 -30.478  14.979 1.00 . A A .  25 ASN HD22 1 1 
        9 17567 1 1 25 ASN N    N  28.160 -29.032  10.698 1.00 . A A .  25 ASN N    1 1 
        9 17568 1 1 25 ASN ND2  N  27.845 -29.618  14.467 1.00 . A A .  25 ASN ND2  1 1 
        9 17569 1 1 25 ASN O    O  27.807 -26.156  10.616 1.00 . A A .  25 ASN O    1 1 
        9 17570 1 1 25 ASN OD1  O  26.339 -30.477  13.116 1.00 . A A .  25 ASN OD1  1 1 
        9 17571 1 1 26 ALA C    C  25.670 -24.117  10.284 1.00 . A A .  26 ALA C    1 1 
        9 17572 1 1 26 ALA CA   C  25.505 -25.277   9.284 1.00 . A A .  26 ALA CA   1 1 
        9 17573 1 1 26 ALA CB   C  24.107 -25.265   8.655 1.00 . A A .  26 ALA CB   1 1 
        9 17574 1 1 26 ALA H    H  24.972 -27.271   9.849 1.00 . A A .  26 ALA H    1 1 
        9 17575 1 1 26 ALA HA   H  26.237 -25.127   8.495 1.00 . A A .  26 ALA HA   1 1 
        9 17576 1 1 26 ALA HB1  H  24.029 -26.060   7.910 1.00 . A A .  26 ALA HB1  1 1 
        9 17577 1 1 26 ALA HB2  H  23.350 -25.415   9.426 1.00 . A A .  26 ALA HB2  1 1 
        9 17578 1 1 26 ALA HB3  H  23.935 -24.305   8.168 1.00 . A A .  26 ALA HB3  1 1 
        9 17579 1 1 26 ALA N    N  25.722 -26.595   9.899 1.00 . A A .  26 ALA N    1 1 
        9 17580 1 1 26 ALA O    O  26.235 -23.071   9.960 1.00 . A A .  26 ALA O    1 1 
        9 17581 1 1 27 ASN C    C  25.475 -24.221  13.944 1.00 . A A .  27 ASN C    1 1 
        9 17582 1 1 27 ASN CA   C  25.253 -23.414  12.645 1.00 . A A .  27 ASN CA   1 1 
        9 17583 1 1 27 ASN CB   C  23.993 -22.527  12.671 1.00 . A A .  27 ASN CB   1 1 
        9 17584 1 1 27 ASN CG   C  23.919 -21.586  11.478 1.00 . A A .  27 ASN CG   1 1 
        9 17585 1 1 27 ASN H    H  24.763 -25.235  11.666 1.00 . A A .  27 ASN H    1 1 
        9 17586 1 1 27 ASN HA   H  26.120 -22.763  12.520 1.00 . A A .  27 ASN HA   1 1 
        9 17587 1 1 27 ASN HB2  H  23.104 -23.156  12.705 1.00 . A A .  27 ASN HB2  1 1 
        9 17588 1 1 27 ASN HB3  H  24.004 -21.914  13.573 1.00 . A A .  27 ASN HB3  1 1 
        9 17589 1 1 27 ASN HD21 H  22.570 -22.746  10.524 1.00 . A A .  27 ASN HD21 1 1 
        9 17590 1 1 27 ASN HD22 H  23.071 -21.290   9.687 1.00 . A A .  27 ASN HD22 1 1 
        9 17591 1 1 27 ASN N    N  25.195 -24.335  11.513 1.00 . A A .  27 ASN N    1 1 
        9 17592 1 1 27 ASN ND2  N  23.115 -21.900  10.487 1.00 . A A .  27 ASN ND2  1 1 
        9 17593 1 1 27 ASN O    O  24.563 -24.401  14.754 1.00 . A A .  27 ASN O    1 1 
        9 17594 1 1 27 ASN OD1  O  24.595 -20.565  11.417 1.00 . A A .  27 ASN OD1  1 1 
        9 17595 1 1 28 CYS C    C  26.904 -25.021  16.588 1.00 . A A .  28 CYS C    1 1 
        9 17596 1 1 28 CYS CA   C  27.188 -25.591  15.178 1.00 . A A .  28 CYS CA   1 1 
        9 17597 1 1 28 CYS CB   C  28.695 -25.773  14.933 1.00 . A A .  28 CYS CB   1 1 
        9 17598 1 1 28 CYS H    H  27.340 -24.592  13.321 1.00 . A A .  28 CYS H    1 1 
        9 17599 1 1 28 CYS HA   H  26.701 -26.564  15.103 1.00 . A A .  28 CYS HA   1 1 
        9 17600 1 1 28 CYS HB2  H  28.881 -25.897  13.867 1.00 . A A .  28 CYS HB2  1 1 
        9 17601 1 1 28 CYS HB3  H  29.215 -24.865  15.247 1.00 . A A .  28 CYS HB3  1 1 
        9 17602 1 1 28 CYS N    N  26.694 -24.756  14.075 1.00 . A A .  28 CYS N    1 1 
        9 17603 1 1 28 CYS O    O  26.687 -23.818  16.763 1.00 . A A .  28 CYS O    1 1 
        9 17604 1 1 28 CYS SG   S  29.392 -27.211  15.797 1.00 . A A .  28 CYS SG   1 1 
        9 17605 1 1 29 SER C    C  27.754 -24.522  19.580 1.00 . A A .  29 SER C    1 1 
        9 17606 1 1 29 SER CA   C  26.690 -25.477  19.013 1.00 . A A .  29 SER CA   1 1 
        9 17607 1 1 29 SER CB   C  26.542 -26.709  19.915 1.00 . A A .  29 SER CB   1 1 
        9 17608 1 1 29 SER H    H  27.171 -26.837  17.424 1.00 . A A .  29 SER H    1 1 
        9 17609 1 1 29 SER HA   H  25.744 -24.936  19.042 1.00 . A A .  29 SER HA   1 1 
        9 17610 1 1 29 SER HB2  H  26.319 -26.382  20.932 1.00 . A A .  29 SER HB2  1 1 
        9 17611 1 1 29 SER HB3  H  25.705 -27.311  19.557 1.00 . A A .  29 SER HB3  1 1 
        9 17612 1 1 29 SER HG   H  27.567 -28.279  20.484 1.00 . A A .  29 SER HG   1 1 
        9 17613 1 1 29 SER N    N  26.927 -25.875  17.615 1.00 . A A .  29 SER N    1 1 
        9 17614 1 1 29 SER O    O  27.463 -23.785  20.528 1.00 . A A .  29 SER O    1 1 
        9 17615 1 1 29 SER OG   O  27.722 -27.498  19.919 1.00 . A A .  29 SER OG   1 1 
        9 17616 1 1 30 LEU C    C  29.765 -22.155  18.766 1.00 . A A .  30 LEU C    1 1 
        9 17617 1 1 30 LEU CA   C  30.017 -23.544  19.393 1.00 . A A .  30 LEU CA   1 1 
        9 17618 1 1 30 LEU CB   C  31.395 -24.077  18.959 1.00 . A A .  30 LEU CB   1 1 
        9 17619 1 1 30 LEU CD1  C  33.311 -25.655  19.280 1.00 . A A .  30 LEU CD1  1 1 
        9 17620 1 1 30 LEU CD2  C  32.290 -24.627  21.285 1.00 . A A .  30 LEU CD2  1 1 
        9 17621 1 1 30 LEU CG   C  31.993 -25.159  19.876 1.00 . A A .  30 LEU CG   1 1 
        9 17622 1 1 30 LEU H    H  29.117 -25.081  18.199 1.00 . A A .  30 LEU H    1 1 
        9 17623 1 1 30 LEU HA   H  29.996 -23.447  20.474 1.00 . A A .  30 LEU HA   1 1 
        9 17624 1 1 30 LEU HB2  H  31.308 -24.483  17.951 1.00 . A A .  30 LEU HB2  1 1 
        9 17625 1 1 30 LEU HB3  H  32.098 -23.243  18.922 1.00 . A A .  30 LEU HB3  1 1 
        9 17626 1 1 30 LEU HD11 H  33.722 -26.452  19.898 1.00 . A A .  30 LEU HD11 1 1 
        9 17627 1 1 30 LEU HD12 H  33.132 -26.047  18.279 1.00 . A A .  30 LEU HD12 1 1 
        9 17628 1 1 30 LEU HD13 H  34.028 -24.836  19.220 1.00 . A A .  30 LEU HD13 1 1 
        9 17629 1 1 30 LEU HD21 H  32.823 -25.385  21.859 1.00 . A A .  30 LEU HD21 1 1 
        9 17630 1 1 30 LEU HD22 H  32.901 -23.725  21.225 1.00 . A A .  30 LEU HD22 1 1 
        9 17631 1 1 30 LEU HD23 H  31.363 -24.401  21.810 1.00 . A A .  30 LEU HD23 1 1 
        9 17632 1 1 30 LEU HG   H  31.303 -26.000  19.949 1.00 . A A .  30 LEU HG   1 1 
        9 17633 1 1 30 LEU N    N  28.959 -24.479  18.997 1.00 . A A .  30 LEU N    1 1 
        9 17634 1 1 30 LEU O    O  29.537 -22.064  17.556 1.00 . A A .  30 LEU O    1 1 
        9 17635 1 1 31 PRO C    C  30.678 -19.273  18.022 1.00 . A A .  31 PRO C    1 1 
        9 17636 1 1 31 PRO CA   C  29.611 -19.704  19.041 1.00 . A A .  31 PRO CA   1 1 
        9 17637 1 1 31 PRO CB   C  29.597 -18.803  20.281 1.00 . A A .  31 PRO CB   1 1 
        9 17638 1 1 31 PRO CD   C  30.119 -21.030  20.977 1.00 . A A .  31 PRO CD   1 1 
        9 17639 1 1 31 PRO CG   C  30.428 -19.576  21.306 1.00 . A A .  31 PRO CG   1 1 
        9 17640 1 1 31 PRO HA   H  28.636 -19.652  18.553 1.00 . A A .  31 PRO HA   1 1 
        9 17641 1 1 31 PRO HB2  H  30.017 -17.816  20.083 1.00 . A A .  31 PRO HB2  1 1 
        9 17642 1 1 31 PRO HB3  H  28.573 -18.709  20.647 1.00 . A A .  31 PRO HB3  1 1 
        9 17643 1 1 31 PRO HD2  H  30.978 -21.654  21.230 1.00 . A A .  31 PRO HD2  1 1 
        9 17644 1 1 31 PRO HD3  H  29.237 -21.356  21.531 1.00 . A A .  31 PRO HD3  1 1 
        9 17645 1 1 31 PRO HG2  H  31.491 -19.395  21.140 1.00 . A A .  31 PRO HG2  1 1 
        9 17646 1 1 31 PRO HG3  H  30.150 -19.332  22.331 1.00 . A A .  31 PRO HG3  1 1 
        9 17647 1 1 31 PRO N    N  29.832 -21.060  19.549 1.00 . A A .  31 PRO N    1 1 
        9 17648 1 1 31 PRO O    O  30.378 -18.532  17.084 1.00 . A A .  31 PRO O    1 1 
        9 17649 1 1 32 SER C    C  32.929 -20.242  15.955 1.00 . A A .  32 SER C    1 1 
        9 17650 1 1 32 SER CA   C  33.028 -19.456  17.266 1.00 . A A .  32 SER CA   1 1 
        9 17651 1 1 32 SER CB   C  34.364 -19.724  17.959 1.00 . A A .  32 SER CB   1 1 
        9 17652 1 1 32 SER H    H  32.113 -20.363  18.957 1.00 . A A .  32 SER H    1 1 
        9 17653 1 1 32 SER HA   H  33.002 -18.396  17.011 1.00 . A A .  32 SER HA   1 1 
        9 17654 1 1 32 SER HB2  H  35.170 -19.615  17.231 1.00 . A A .  32 SER HB2  1 1 
        9 17655 1 1 32 SER HB3  H  34.506 -18.978  18.742 1.00 . A A .  32 SER HB3  1 1 
        9 17656 1 1 32 SER HG   H  35.277 -21.203  18.860 1.00 . A A .  32 SER HG   1 1 
        9 17657 1 1 32 SER N    N  31.919 -19.748  18.179 1.00 . A A .  32 SER N    1 1 
        9 17658 1 1 32 SER O    O  33.092 -19.639  14.902 1.00 . A A .  32 SER O    1 1 
        9 17659 1 1 32 SER OG   O  34.372 -21.024  18.532 1.00 . A A .  32 SER OG   1 1 
        9 17660 1 1 33 CYS C    C  31.511 -21.771  13.744 1.00 . A A .  33 CYS C    1 1 
        9 17661 1 1 33 CYS CA   C  32.457 -22.404  14.793 1.00 . A A .  33 CYS CA   1 1 
        9 17662 1 1 33 CYS CB   C  31.981 -23.778  15.304 1.00 . A A .  33 CYS CB   1 1 
        9 17663 1 1 33 CYS H    H  32.532 -21.971  16.881 1.00 . A A .  33 CYS H    1 1 
        9 17664 1 1 33 CYS HA   H  33.435 -22.527  14.325 1.00 . A A .  33 CYS HA   1 1 
        9 17665 1 1 33 CYS HB2  H  32.702 -24.145  16.036 1.00 . A A .  33 CYS HB2  1 1 
        9 17666 1 1 33 CYS HB3  H  31.023 -23.653  15.812 1.00 . A A .  33 CYS HB3  1 1 
        9 17667 1 1 33 CYS N    N  32.628 -21.544  15.977 1.00 . A A .  33 CYS N    1 1 
        9 17668 1 1 33 CYS O    O  31.852 -21.663  12.559 1.00 . A A .  33 CYS O    1 1 
        9 17669 1 1 33 CYS SG   S  31.800 -25.028  13.992 1.00 . A A .  33 CYS SG   1 1 
        9 17670 1 1 34 GLN C    C  30.001 -19.341  12.600 1.00 . A A .  34 GLN C    1 1 
        9 17671 1 1 34 GLN CA   C  29.381 -20.522  13.372 1.00 . A A .  34 GLN CA   1 1 
        9 17672 1 1 34 GLN CB   C  28.267 -19.953  14.271 1.00 . A A .  34 GLN CB   1 1 
        9 17673 1 1 34 GLN CD   C  26.398 -20.374  15.958 1.00 . A A .  34 GLN CD   1 1 
        9 17674 1 1 34 GLN CG   C  27.388 -20.999  14.968 1.00 . A A .  34 GLN CG   1 1 
        9 17675 1 1 34 GLN H    H  30.175 -21.343  15.188 1.00 . A A .  34 GLN H    1 1 
        9 17676 1 1 34 GLN HA   H  28.942 -21.208  12.645 1.00 . A A .  34 GLN HA   1 1 
        9 17677 1 1 34 GLN HB2  H  28.724 -19.319  15.033 1.00 . A A .  34 GLN HB2  1 1 
        9 17678 1 1 34 GLN HB3  H  27.619 -19.323  13.660 1.00 . A A .  34 GLN HB3  1 1 
        9 17679 1 1 34 GLN HE21 H  26.211 -22.098  16.989 1.00 . A A .  34 GLN HE21 1 1 
        9 17680 1 1 34 GLN HE22 H  25.268 -20.721  17.578 1.00 . A A .  34 GLN HE22 1 1 
        9 17681 1 1 34 GLN HG2  H  26.825 -21.551  14.221 1.00 . A A .  34 GLN HG2  1 1 
        9 17682 1 1 34 GLN HG3  H  28.018 -21.706  15.502 1.00 . A A .  34 GLN HG3  1 1 
        9 17683 1 1 34 GLN N    N  30.360 -21.249  14.197 1.00 . A A .  34 GLN N    1 1 
        9 17684 1 1 34 GLN NE2  N  25.920 -21.123  16.925 1.00 . A A .  34 GLN NE2  1 1 
        9 17685 1 1 34 GLN O    O  29.610 -19.058  11.464 1.00 . A A .  34 GLN O    1 1 
        9 17686 1 1 34 GLN OE1  O  26.027 -19.209  15.883 1.00 . A A .  34 GLN OE1  1 1 
        9 17687 1 1 35 LYS C    C  32.877 -17.874  11.838 1.00 . A A .  35 LYS C    1 1 
        9 17688 1 1 35 LYS CA   C  31.666 -17.474  12.685 1.00 . A A .  35 LYS CA   1 1 
        9 17689 1 1 35 LYS CB   C  32.048 -16.611  13.900 1.00 . A A .  35 LYS CB   1 1 
        9 17690 1 1 35 LYS CD   C  32.920 -14.496  14.877 1.00 . A A .  35 LYS CD   1 1 
        9 17691 1 1 35 LYS CE   C  33.540 -13.132  14.575 1.00 . A A .  35 LYS CE   1 1 
        9 17692 1 1 35 LYS CG   C  32.673 -15.255  13.564 1.00 . A A .  35 LYS CG   1 1 
        9 17693 1 1 35 LYS H    H  31.237 -18.967  14.140 1.00 . A A .  35 LYS H    1 1 
        9 17694 1 1 35 LYS HA   H  30.995 -16.904  12.039 1.00 . A A .  35 LYS HA   1 1 
        9 17695 1 1 35 LYS HB2  H  31.142 -16.432  14.485 1.00 . A A .  35 LYS HB2  1 1 
        9 17696 1 1 35 LYS HB3  H  32.746 -17.160  14.531 1.00 . A A .  35 LYS HB3  1 1 
        9 17697 1 1 35 LYS HD2  H  31.973 -14.359  15.402 1.00 . A A .  35 LYS HD2  1 1 
        9 17698 1 1 35 LYS HD3  H  33.595 -15.082  15.512 1.00 . A A .  35 LYS HD3  1 1 
        9 17699 1 1 35 LYS HE2  H  34.496 -13.298  14.074 1.00 . A A .  35 LYS HE2  1 1 
        9 17700 1 1 35 LYS HE3  H  32.893 -12.587  13.879 1.00 . A A .  35 LYS HE3  1 1 
        9 17701 1 1 35 LYS HG2  H  33.619 -15.403  13.040 1.00 . A A .  35 LYS HG2  1 1 
        9 17702 1 1 35 LYS HG3  H  31.991 -14.684  12.930 1.00 . A A .  35 LYS HG3  1 1 
        9 17703 1 1 35 LYS HZ1  H  32.874 -11.993  16.187 1.00 . A A .  35 LYS HZ1  1 1 
        9 17704 1 1 35 LYS HZ2  H  34.227 -12.857  16.521 1.00 . A A .  35 LYS HZ2  1 1 
        9 17705 1 1 35 LYS HZ3  H  34.334 -11.524  15.592 1.00 . A A .  35 LYS HZ3  1 1 
        9 17706 1 1 35 LYS N    N  30.961 -18.647  13.218 1.00 . A A .  35 LYS N    1 1 
        9 17707 1 1 35 LYS NZ   N  33.749 -12.326  15.806 1.00 . A A .  35 LYS NZ   1 1 
        9 17708 1 1 35 LYS O    O  33.060 -17.342  10.748 1.00 . A A .  35 LYS O    1 1 
        9 17709 1 1 36 MET C    C  34.454 -19.906  10.186 1.00 . A A .  36 MET C    1 1 
        9 17710 1 1 36 MET CA   C  34.829 -19.387  11.576 1.00 . A A .  36 MET CA   1 1 
        9 17711 1 1 36 MET CB   C  35.473 -20.502  12.411 1.00 . A A .  36 MET CB   1 1 
        9 17712 1 1 36 MET CE   C  38.316 -18.824  14.962 1.00 . A A .  36 MET CE   1 1 
        9 17713 1 1 36 MET CG   C  36.160 -19.990  13.678 1.00 . A A .  36 MET CG   1 1 
        9 17714 1 1 36 MET H    H  33.421 -19.266  13.181 1.00 . A A .  36 MET H    1 1 
        9 17715 1 1 36 MET HA   H  35.551 -18.584  11.428 1.00 . A A .  36 MET HA   1 1 
        9 17716 1 1 36 MET HB2  H  34.708 -21.224  12.693 1.00 . A A .  36 MET HB2  1 1 
        9 17717 1 1 36 MET HB3  H  36.222 -21.011  11.802 1.00 . A A .  36 MET HB3  1 1 
        9 17718 1 1 36 MET HE1  H  39.229 -18.230  14.915 1.00 . A A .  36 MET HE1  1 1 
        9 17719 1 1 36 MET HE2  H  37.642 -18.408  15.712 1.00 . A A .  36 MET HE2  1 1 
        9 17720 1 1 36 MET HE3  H  38.573 -19.847  15.223 1.00 . A A .  36 MET HE3  1 1 
        9 17721 1 1 36 MET HG2  H  35.427 -19.509  14.325 1.00 . A A .  36 MET HG2  1 1 
        9 17722 1 1 36 MET HG3  H  36.551 -20.852  14.219 1.00 . A A .  36 MET HG3  1 1 
        9 17723 1 1 36 MET N    N  33.662 -18.852  12.287 1.00 . A A .  36 MET N    1 1 
        9 17724 1 1 36 MET O    O  35.139 -19.599   9.208 1.00 . A A .  36 MET O    1 1 
        9 17725 1 1 36 MET SD   S  37.516 -18.831  13.344 1.00 . A A .  36 MET SD   1 1 
        9 17726 1 1 37 LYS C    C  32.500 -19.925   7.856 1.00 . A A .  37 LYS C    1 1 
        9 17727 1 1 37 LYS CA   C  32.807 -21.104   8.782 1.00 . A A .  37 LYS CA   1 1 
        9 17728 1 1 37 LYS CB   C  31.567 -21.986   9.010 1.00 . A A .  37 LYS CB   1 1 
        9 17729 1 1 37 LYS CD   C  30.784 -24.161  10.063 1.00 . A A .  37 LYS CD   1 1 
        9 17730 1 1 37 LYS CE   C  31.260 -25.545  10.516 1.00 . A A .  37 LYS CE   1 1 
        9 17731 1 1 37 LYS CG   C  31.979 -23.371   9.529 1.00 . A A .  37 LYS CG   1 1 
        9 17732 1 1 37 LYS H    H  32.809 -20.844  10.919 1.00 . A A .  37 LYS H    1 1 
        9 17733 1 1 37 LYS HA   H  33.571 -21.697   8.276 1.00 . A A .  37 LYS HA   1 1 
        9 17734 1 1 37 LYS HB2  H  30.899 -21.500   9.725 1.00 . A A .  37 LYS HB2  1 1 
        9 17735 1 1 37 LYS HB3  H  31.031 -22.117   8.069 1.00 . A A .  37 LYS HB3  1 1 
        9 17736 1 1 37 LYS HD2  H  30.364 -23.617  10.912 1.00 . A A .  37 LYS HD2  1 1 
        9 17737 1 1 37 LYS HD3  H  30.018 -24.269   9.293 1.00 . A A .  37 LYS HD3  1 1 
        9 17738 1 1 37 LYS HE2  H  31.246 -26.241   9.674 1.00 . A A .  37 LYS HE2  1 1 
        9 17739 1 1 37 LYS HE3  H  32.288 -25.470  10.880 1.00 . A A .  37 LYS HE3  1 1 
        9 17740 1 1 37 LYS HG2  H  32.461 -23.931   8.725 1.00 . A A .  37 LYS HG2  1 1 
        9 17741 1 1 37 LYS HG3  H  32.690 -23.256  10.345 1.00 . A A .  37 LYS HG3  1 1 
        9 17742 1 1 37 LYS HZ1  H  29.442 -26.071  11.388 1.00 . A A .  37 LYS HZ1  1 1 
        9 17743 1 1 37 LYS HZ2  H  30.735 -26.972  11.927 1.00 . A A .  37 LYS HZ2  1 1 
        9 17744 1 1 37 LYS HZ3  H  30.602 -25.510  12.466 1.00 . A A .  37 LYS HZ3  1 1 
        9 17745 1 1 37 LYS N    N  33.334 -20.634  10.074 1.00 . A A .  37 LYS N    1 1 
        9 17746 1 1 37 LYS NZ   N  30.426 -26.049  11.616 1.00 . A A .  37 LYS NZ   1 1 
        9 17747 1 1 37 LYS O    O  32.926 -19.939   6.705 1.00 . A A .  37 LYS O    1 1 
        9 17748 1 1 38 ARG C    C  32.779 -16.902   7.146 1.00 . A A .  38 ARG C    1 1 
        9 17749 1 1 38 ARG CA   C  31.518 -17.654   7.590 1.00 . A A .  38 ARG CA   1 1 
        9 17750 1 1 38 ARG CB   C  30.566 -16.757   8.398 1.00 . A A .  38 ARG CB   1 1 
        9 17751 1 1 38 ARG CD   C  28.293 -16.572   9.503 1.00 . A A .  38 ARG CD   1 1 
        9 17752 1 1 38 ARG CG   C  29.157 -17.364   8.512 1.00 . A A .  38 ARG CG   1 1 
        9 17753 1 1 38 ARG CZ   C  26.269 -17.987   9.993 1.00 . A A .  38 ARG CZ   1 1 
        9 17754 1 1 38 ARG H    H  31.569 -18.903   9.333 1.00 . A A .  38 ARG H    1 1 
        9 17755 1 1 38 ARG HA   H  31.008 -17.941   6.667 1.00 . A A .  38 ARG HA   1 1 
        9 17756 1 1 38 ARG HB2  H  30.976 -16.586   9.394 1.00 . A A .  38 ARG HB2  1 1 
        9 17757 1 1 38 ARG HB3  H  30.478 -15.792   7.894 1.00 . A A .  38 ARG HB3  1 1 
        9 17758 1 1 38 ARG HD2  H  28.673 -16.718  10.515 1.00 . A A .  38 ARG HD2  1 1 
        9 17759 1 1 38 ARG HD3  H  28.379 -15.509   9.265 1.00 . A A .  38 ARG HD3  1 1 
        9 17760 1 1 38 ARG HE   H  26.265 -16.325   8.918 1.00 . A A .  38 ARG HE   1 1 
        9 17761 1 1 38 ARG HG2  H  28.687 -17.346   7.527 1.00 . A A .  38 ARG HG2  1 1 
        9 17762 1 1 38 ARG HG3  H  29.217 -18.400   8.846 1.00 . A A .  38 ARG HG3  1 1 
        9 17763 1 1 38 ARG HH11 H  27.900 -18.846  10.793 1.00 . A A .  38 ARG HH11 1 1 
        9 17764 1 1 38 ARG HH12 H  26.361 -19.671  11.052 1.00 . A A .  38 ARG HH12 1 1 
        9 17765 1 1 38 ARG HH21 H  24.413 -17.490   9.393 1.00 . A A .  38 ARG HH21 1 1 
        9 17766 1 1 38 ARG HH22 H  24.564 -18.941  10.370 1.00 . A A .  38 ARG HH22 1 1 
        9 17767 1 1 38 ARG N    N  31.834 -18.874   8.358 1.00 . A A .  38 ARG N    1 1 
        9 17768 1 1 38 ARG NE   N  26.866 -16.951   9.430 1.00 . A A .  38 ARG NE   1 1 
        9 17769 1 1 38 ARG NH1  N  26.896 -18.901  10.673 1.00 . A A .  38 ARG NH1  1 1 
        9 17770 1 1 38 ARG NH2  N  24.983 -18.151   9.894 1.00 . A A .  38 ARG NH2  1 1 
        9 17771 1 1 38 ARG O    O  32.807 -16.395   6.029 1.00 . A A .  38 ARG O    1 1 
        9 17772 1 1 39 VAL C    C  35.810 -16.992   6.491 1.00 . A A .  39 VAL C    1 1 
        9 17773 1 1 39 VAL CA   C  35.130 -16.241   7.637 1.00 . A A .  39 VAL CA   1 1 
        9 17774 1 1 39 VAL CB   C  36.045 -16.209   8.879 1.00 . A A .  39 VAL CB   1 1 
        9 17775 1 1 39 VAL CG1  C  37.471 -15.752   8.573 1.00 . A A .  39 VAL CG1  1 1 
        9 17776 1 1 39 VAL CG2  C  35.520 -15.238   9.930 1.00 . A A .  39 VAL CG2  1 1 
        9 17777 1 1 39 VAL H    H  33.738 -17.325   8.868 1.00 . A A .  39 VAL H    1 1 
        9 17778 1 1 39 VAL HA   H  34.957 -15.221   7.295 1.00 . A A .  39 VAL HA   1 1 
        9 17779 1 1 39 VAL HB   H  36.093 -17.203   9.320 1.00 . A A .  39 VAL HB   1 1 
        9 17780 1 1 39 VAL HG11 H  37.978 -16.505   7.973 1.00 . A A .  39 VAL HG11 1 1 
        9 17781 1 1 39 VAL HG12 H  37.449 -14.801   8.041 1.00 . A A .  39 VAL HG12 1 1 
        9 17782 1 1 39 VAL HG13 H  38.024 -15.625   9.504 1.00 . A A .  39 VAL HG13 1 1 
        9 17783 1 1 39 VAL HG21 H  34.451 -15.359  10.081 1.00 . A A .  39 VAL HG21 1 1 
        9 17784 1 1 39 VAL HG22 H  36.021 -15.426  10.880 1.00 . A A .  39 VAL HG22 1 1 
        9 17785 1 1 39 VAL HG23 H  35.723 -14.213   9.619 1.00 . A A .  39 VAL HG23 1 1 
        9 17786 1 1 39 VAL N    N  33.834 -16.868   7.968 1.00 . A A .  39 VAL N    1 1 
        9 17787 1 1 39 VAL O    O  36.179 -16.382   5.488 1.00 . A A .  39 VAL O    1 1 
        9 17788 1 1 40 VAL C    C  35.696 -19.003   4.265 1.00 . A A .  40 VAL C    1 1 
        9 17789 1 1 40 VAL CA   C  36.469 -19.215   5.578 1.00 . A A .  40 VAL CA   1 1 
        9 17790 1 1 40 VAL CB   C  36.402 -20.670   6.098 1.00 . A A .  40 VAL CB   1 1 
        9 17791 1 1 40 VAL CG1  C  36.311 -21.717   4.989 1.00 . A A .  40 VAL CG1  1 1 
        9 17792 1 1 40 VAL CG2  C  37.616 -20.969   6.981 1.00 . A A .  40 VAL CG2  1 1 
        9 17793 1 1 40 VAL H    H  35.569 -18.747   7.465 1.00 . A A .  40 VAL H    1 1 
        9 17794 1 1 40 VAL HA   H  37.519 -18.954   5.392 1.00 . A A .  40 VAL HA   1 1 
        9 17795 1 1 40 VAL HB   H  35.507 -20.788   6.709 1.00 . A A .  40 VAL HB   1 1 
        9 17796 1 1 40 VAL HG11 H  35.344 -21.608   4.486 1.00 . A A .  40 VAL HG11 1 1 
        9 17797 1 1 40 VAL HG12 H  37.129 -21.578   4.282 1.00 . A A .  40 VAL HG12 1 1 
        9 17798 1 1 40 VAL HG13 H  36.365 -22.719   5.414 1.00 . A A .  40 VAL HG13 1 1 
        9 17799 1 1 40 VAL HG21 H  37.656 -20.245   7.796 1.00 . A A .  40 VAL HG21 1 1 
        9 17800 1 1 40 VAL HG22 H  37.529 -21.969   7.408 1.00 . A A .  40 VAL HG22 1 1 
        9 17801 1 1 40 VAL HG23 H  38.538 -20.916   6.397 1.00 . A A .  40 VAL HG23 1 1 
        9 17802 1 1 40 VAL N    N  35.921 -18.320   6.612 1.00 . A A .  40 VAL N    1 1 
        9 17803 1 1 40 VAL O    O  36.281 -18.598   3.262 1.00 . A A .  40 VAL O    1 1 
        9 17804 1 1 41 GLN C    C  33.585 -17.658   2.500 1.00 . A A .  41 GLN C    1 1 
        9 17805 1 1 41 GLN CA   C  33.452 -19.040   3.155 1.00 . A A .  41 GLN CA   1 1 
        9 17806 1 1 41 GLN CB   C  32.001 -19.226   3.631 1.00 . A A .  41 GLN CB   1 1 
        9 17807 1 1 41 GLN CD   C  31.712 -21.576   2.665 1.00 . A A .  41 GLN CD   1 1 
        9 17808 1 1 41 GLN CG   C  31.617 -20.693   3.904 1.00 . A A .  41 GLN CG   1 1 
        9 17809 1 1 41 GLN H    H  34.004 -19.653   5.125 1.00 . A A .  41 GLN H    1 1 
        9 17810 1 1 41 GLN HA   H  33.671 -19.777   2.383 1.00 . A A .  41 GLN HA   1 1 
        9 17811 1 1 41 GLN HB2  H  31.847 -18.619   4.529 1.00 . A A .  41 GLN HB2  1 1 
        9 17812 1 1 41 GLN HB3  H  31.327 -18.835   2.867 1.00 . A A .  41 GLN HB3  1 1 
        9 17813 1 1 41 GLN HE21 H  29.907 -20.999   1.951 1.00 . A A .  41 GLN HE21 1 1 
        9 17814 1 1 41 GLN HE22 H  30.799 -22.164   0.983 1.00 . A A .  41 GLN HE22 1 1 
        9 17815 1 1 41 GLN HG2  H  32.270 -21.118   4.662 1.00 . A A .  41 GLN HG2  1 1 
        9 17816 1 1 41 GLN HG3  H  30.596 -20.724   4.285 1.00 . A A .  41 GLN HG3  1 1 
        9 17817 1 1 41 GLN N    N  34.379 -19.244   4.277 1.00 . A A .  41 GLN N    1 1 
        9 17818 1 1 41 GLN NE2  N  30.722 -21.574   1.798 1.00 . A A .  41 GLN NE2  1 1 
        9 17819 1 1 41 GLN O    O  33.628 -17.584   1.269 1.00 . A A .  41 GLN O    1 1 
        9 17820 1 1 41 GLN OE1  O  32.693 -22.277   2.450 1.00 . A A .  41 GLN OE1  1 1 
        9 17821 1 1 42 HIS C    C  35.169 -15.181   1.922 1.00 . A A .  42 HIS C    1 1 
        9 17822 1 1 42 HIS CA   C  33.874 -15.229   2.746 1.00 . A A .  42 HIS CA   1 1 
        9 17823 1 1 42 HIS CB   C  33.902 -14.171   3.874 1.00 . A A .  42 HIS CB   1 1 
        9 17824 1 1 42 HIS CD2  C  35.933 -12.659   3.517 1.00 . A A .  42 HIS CD2  1 1 
        9 17825 1 1 42 HIS CE1  C  35.105 -11.278   2.037 1.00 . A A .  42 HIS CE1  1 1 
        9 17826 1 1 42 HIS CG   C  34.581 -12.892   3.436 1.00 . A A .  42 HIS CG   1 1 
        9 17827 1 1 42 HIS H    H  33.625 -16.686   4.295 1.00 . A A .  42 HIS H    1 1 
        9 17828 1 1 42 HIS HA   H  33.055 -14.992   2.067 1.00 . A A .  42 HIS HA   1 1 
        9 17829 1 1 42 HIS HB2  H  32.881 -13.957   4.189 1.00 . A A .  42 HIS HB2  1 1 
        9 17830 1 1 42 HIS HB3  H  34.449 -14.563   4.732 1.00 . A A .  42 HIS HB3  1 1 
        9 17831 1 1 42 HIS HD1  H  33.126 -11.954   2.178 1.00 . A A .  42 HIS HD1  1 1 
        9 17832 1 1 42 HIS HD2  H  36.644 -13.275   4.052 1.00 . A A .  42 HIS HD2  1 1 
        9 17833 1 1 42 HIS HE1  H  35.030 -10.576   1.214 1.00 . A A .  42 HIS HE1  1 1 
        9 17834 1 1 42 HIS N    N  33.675 -16.575   3.286 1.00 . A A .  42 HIS N    1 1 
        9 17835 1 1 42 HIS ND1  N  34.075 -11.988   2.529 1.00 . A A .  42 HIS ND1  1 1 
        9 17836 1 1 42 HIS NE2  N  36.266 -11.666   2.592 1.00 . A A .  42 HIS NE2  1 1 
        9 17837 1 1 42 HIS O    O  35.146 -14.869   0.730 1.00 . A A .  42 HIS O    1 1 
        9 17838 1 1 43 THR C    C  37.723 -16.333   0.683 1.00 . A A .  43 THR C    1 1 
        9 17839 1 1 43 THR CA   C  37.620 -15.465   1.933 1.00 . A A .  43 THR CA   1 1 
        9 17840 1 1 43 THR CB   C  38.674 -15.827   2.984 1.00 . A A .  43 THR CB   1 1 
        9 17841 1 1 43 THR CG2  C  40.029 -16.186   2.387 1.00 . A A .  43 THR CG2  1 1 
        9 17842 1 1 43 THR H    H  36.241 -15.797   3.526 1.00 . A A .  43 THR H    1 1 
        9 17843 1 1 43 THR HA   H  37.803 -14.438   1.620 1.00 . A A .  43 THR HA   1 1 
        9 17844 1 1 43 THR HB   H  38.330 -16.684   3.567 1.00 . A A .  43 THR HB   1 1 
        9 17845 1 1 43 THR HG1  H  39.161 -13.974   3.327 1.00 . A A .  43 THR HG1  1 1 
        9 17846 1 1 43 THR HG21 H  39.946 -17.160   1.905 1.00 . A A .  43 THR HG21 1 1 
        9 17847 1 1 43 THR HG22 H  40.317 -15.434   1.652 1.00 . A A .  43 THR HG22 1 1 
        9 17848 1 1 43 THR HG23 H  40.769 -16.258   3.183 1.00 . A A .  43 THR HG23 1 1 
        9 17849 1 1 43 THR N    N  36.295 -15.521   2.551 1.00 . A A .  43 THR N    1 1 
        9 17850 1 1 43 THR O    O  38.318 -15.900  -0.308 1.00 . A A .  43 THR O    1 1 
        9 17851 1 1 43 THR OG1  O  38.822 -14.733   3.850 1.00 . A A .  43 THR OG1  1 1 
        9 17852 1 1 44 LYS C    C  36.319 -17.940  -1.661 1.00 . A A .  44 LYS C    1 1 
        9 17853 1 1 44 LYS CA   C  37.011 -18.486  -0.400 1.00 . A A .  44 LYS CA   1 1 
        9 17854 1 1 44 LYS CB   C  36.293 -19.746   0.117 1.00 . A A .  44 LYS CB   1 1 
        9 17855 1 1 44 LYS CD   C  36.510 -21.808   1.587 1.00 . A A .  44 LYS CD   1 1 
        9 17856 1 1 44 LYS CE   C  35.547 -22.627   0.728 1.00 . A A .  44 LYS CE   1 1 
        9 17857 1 1 44 LYS CG   C  37.260 -20.721   0.805 1.00 . A A .  44 LYS CG   1 1 
        9 17858 1 1 44 LYS H    H  36.617 -17.756   1.571 1.00 . A A .  44 LYS H    1 1 
        9 17859 1 1 44 LYS HA   H  38.021 -18.757  -0.713 1.00 . A A .  44 LYS HA   1 1 
        9 17860 1 1 44 LYS HB2  H  35.516 -19.462   0.829 1.00 . A A .  44 LYS HB2  1 1 
        9 17861 1 1 44 LYS HB3  H  35.820 -20.266  -0.717 1.00 . A A .  44 LYS HB3  1 1 
        9 17862 1 1 44 LYS HD2  H  37.242 -22.471   2.051 1.00 . A A .  44 LYS HD2  1 1 
        9 17863 1 1 44 LYS HD3  H  35.923 -21.314   2.357 1.00 . A A .  44 LYS HD3  1 1 
        9 17864 1 1 44 LYS HE2  H  34.768 -21.948   0.374 1.00 . A A .  44 LYS HE2  1 1 
        9 17865 1 1 44 LYS HE3  H  36.098 -23.030  -0.123 1.00 . A A .  44 LYS HE3  1 1 
        9 17866 1 1 44 LYS HG2  H  37.900 -21.187   0.054 1.00 . A A .  44 LYS HG2  1 1 
        9 17867 1 1 44 LYS HG3  H  37.892 -20.172   1.504 1.00 . A A .  44 LYS HG3  1 1 
        9 17868 1 1 44 LYS HZ1  H  34.393 -24.342   0.878 1.00 . A A .  44 LYS HZ1  1 1 
        9 17869 1 1 44 LYS HZ2  H  35.584 -24.285   1.996 1.00 . A A .  44 LYS HZ2  1 1 
        9 17870 1 1 44 LYS HZ3  H  34.227 -23.348   2.152 1.00 . A A .  44 LYS HZ3  1 1 
        9 17871 1 1 44 LYS N    N  37.097 -17.517   0.707 1.00 . A A .  44 LYS N    1 1 
        9 17872 1 1 44 LYS NZ   N  34.907 -23.727   1.495 1.00 . A A .  44 LYS NZ   1 1 
        9 17873 1 1 44 LYS O    O  36.494 -18.516  -2.737 1.00 . A A .  44 LYS O    1 1 
        9 17874 1 1 45 GLY C    C  35.226 -14.699  -2.841 1.00 . A A .  45 GLY C    1 1 
        9 17875 1 1 45 GLY CA   C  34.860 -16.180  -2.652 1.00 . A A .  45 GLY CA   1 1 
        9 17876 1 1 45 GLY H    H  35.466 -16.441  -0.623 1.00 . A A .  45 GLY H    1 1 
        9 17877 1 1 45 GLY HA2  H  35.057 -16.695  -3.593 1.00 . A A .  45 GLY HA2  1 1 
        9 17878 1 1 45 GLY HA3  H  33.788 -16.236  -2.456 1.00 . A A .  45 GLY HA3  1 1 
        9 17879 1 1 45 GLY N    N  35.565 -16.844  -1.547 1.00 . A A .  45 GLY N    1 1 
        9 17880 1 1 45 GLY O    O  34.757 -14.082  -3.801 1.00 . A A .  45 GLY O    1 1 
        9 17881 1 1 46 CYS C    C  37.500 -12.478  -3.137 1.00 . A A .  46 CYS C    1 1 
        9 17882 1 1 46 CYS CA   C  36.477 -12.729  -2.013 1.00 . A A .  46 CYS CA   1 1 
        9 17883 1 1 46 CYS CB   C  36.933 -12.362  -0.594 1.00 . A A .  46 CYS CB   1 1 
        9 17884 1 1 46 CYS H    H  36.412 -14.678  -1.187 1.00 . A A .  46 CYS H    1 1 
        9 17885 1 1 46 CYS HA   H  35.613 -12.102  -2.235 1.00 . A A .  46 CYS HA   1 1 
        9 17886 1 1 46 CYS HB2  H  36.023 -12.191  -0.031 1.00 . A A .  46 CYS HB2  1 1 
        9 17887 1 1 46 CYS HB3  H  37.399 -13.221  -0.119 1.00 . A A .  46 CYS HB3  1 1 
        9 17888 1 1 46 CYS N    N  36.049 -14.123  -1.957 1.00 . A A .  46 CYS N    1 1 
        9 17889 1 1 46 CYS O    O  38.220 -13.379  -3.581 1.00 . A A .  46 CYS O    1 1 
        9 17890 1 1 46 CYS SG   S  38.014 -10.904  -0.447 1.00 . A A .  46 CYS SG   1 1 
        9 17891 1 1 47 LYS C    C  39.310  -9.546  -4.162 1.00 . A A .  47 LYS C    1 1 
        9 17892 1 1 47 LYS CA   C  38.417 -10.698  -4.654 1.00 . A A .  47 LYS CA   1 1 
        9 17893 1 1 47 LYS CB   C  37.548 -10.265  -5.855 1.00 . A A .  47 LYS CB   1 1 
        9 17894 1 1 47 LYS CD   C  37.439 -12.578  -7.049 1.00 . A A .  47 LYS CD   1 1 
        9 17895 1 1 47 LYS CE   C  38.386 -12.175  -8.188 1.00 . A A .  47 LYS CE   1 1 
        9 17896 1 1 47 LYS CG   C  36.674 -11.374  -6.474 1.00 . A A .  47 LYS CG   1 1 
        9 17897 1 1 47 LYS H    H  36.917 -10.575  -3.132 1.00 . A A .  47 LYS H    1 1 
        9 17898 1 1 47 LYS HA   H  39.101 -11.481  -4.980 1.00 . A A .  47 LYS HA   1 1 
        9 17899 1 1 47 LYS HB2  H  36.887  -9.458  -5.530 1.00 . A A .  47 LYS HB2  1 1 
        9 17900 1 1 47 LYS HB3  H  38.191  -9.856  -6.636 1.00 . A A .  47 LYS HB3  1 1 
        9 17901 1 1 47 LYS HD2  H  38.004 -13.068  -6.257 1.00 . A A .  47 LYS HD2  1 1 
        9 17902 1 1 47 LYS HD3  H  36.707 -13.292  -7.431 1.00 . A A .  47 LYS HD3  1 1 
        9 17903 1 1 47 LYS HE2  H  37.810 -11.641  -8.951 1.00 . A A .  47 LYS HE2  1 1 
        9 17904 1 1 47 LYS HE3  H  39.141 -11.487  -7.797 1.00 . A A .  47 LYS HE3  1 1 
        9 17905 1 1 47 LYS HG2  H  35.973 -11.738  -5.723 1.00 . A A .  47 LYS HG2  1 1 
        9 17906 1 1 47 LYS HG3  H  36.083 -10.930  -7.277 1.00 . A A .  47 LYS HG3  1 1 
        9 17907 1 1 47 LYS HZ1  H  39.597 -13.866  -8.113 1.00 . A A .  47 LYS HZ1  1 1 
        9 17908 1 1 47 LYS HZ2  H  38.369 -14.000  -9.184 1.00 . A A .  47 LYS HZ2  1 1 
        9 17909 1 1 47 LYS HZ3  H  39.670 -13.085  -9.544 1.00 . A A .  47 LYS HZ3  1 1 
        9 17910 1 1 47 LYS N    N  37.547 -11.221  -3.588 1.00 . A A .  47 LYS N    1 1 
        9 17911 1 1 47 LYS NZ   N  39.048 -13.360  -8.795 1.00 . A A .  47 LYS NZ   1 1 
        9 17912 1 1 47 LYS O    O  40.040  -8.961  -4.965 1.00 . A A .  47 LYS O    1 1 
        9 17913 1 1 48 ARG C    C  41.352  -8.761  -1.608 1.00 . A A .  48 ARG C    1 1 
        9 17914 1 1 48 ARG CA   C  40.081  -8.172  -2.230 1.00 . A A .  48 ARG CA   1 1 
        9 17915 1 1 48 ARG CB   C  39.241  -7.492  -1.138 1.00 . A A .  48 ARG CB   1 1 
        9 17916 1 1 48 ARG CD   C  37.223  -6.173  -0.381 1.00 . A A .  48 ARG CD   1 1 
        9 17917 1 1 48 ARG CG   C  37.942  -6.817  -1.577 1.00 . A A .  48 ARG CG   1 1 
        9 17918 1 1 48 ARG CZ   C  35.772  -7.365   1.303 1.00 . A A .  48 ARG CZ   1 1 
        9 17919 1 1 48 ARG H    H  38.682  -9.776  -2.240 1.00 . A A .  48 ARG H    1 1 
        9 17920 1 1 48 ARG HA   H  40.387  -7.426  -2.965 1.00 . A A .  48 ARG HA   1 1 
        9 17921 1 1 48 ARG HB2  H  38.938  -8.269  -0.447 1.00 . A A .  48 ARG HB2  1 1 
        9 17922 1 1 48 ARG HB3  H  39.862  -6.757  -0.621 1.00 . A A .  48 ARG HB3  1 1 
        9 17923 1 1 48 ARG HD2  H  37.859  -5.386   0.022 1.00 . A A .  48 ARG HD2  1 1 
        9 17924 1 1 48 ARG HD3  H  36.306  -5.708  -0.746 1.00 . A A .  48 ARG HD3  1 1 
        9 17925 1 1 48 ARG HE   H  37.670  -7.750   1.026 1.00 . A A .  48 ARG HE   1 1 
        9 17926 1 1 48 ARG HG2  H  38.174  -6.051  -2.314 1.00 . A A .  48 ARG HG2  1 1 
        9 17927 1 1 48 ARG HG3  H  37.288  -7.568  -2.016 1.00 . A A .  48 ARG HG3  1 1 
        9 17928 1 1 48 ARG HH11 H  34.651  -5.966   0.405 1.00 . A A .  48 ARG HH11 1 1 
        9 17929 1 1 48 ARG HH12 H  33.853  -6.937   1.620 1.00 . A A .  48 ARG HH12 1 1 
        9 17930 1 1 48 ARG HH21 H  36.565  -8.799   2.419 1.00 . A A .  48 ARG HH21 1 1 
        9 17931 1 1 48 ARG HH22 H  34.830  -8.464   2.667 1.00 . A A .  48 ARG HH22 1 1 
        9 17932 1 1 48 ARG N    N  39.279  -9.228  -2.860 1.00 . A A .  48 ARG N    1 1 
        9 17933 1 1 48 ARG NE   N  36.919  -7.144   0.693 1.00 . A A .  48 ARG NE   1 1 
        9 17934 1 1 48 ARG NH1  N  34.669  -6.721   1.063 1.00 . A A .  48 ARG NH1  1 1 
        9 17935 1 1 48 ARG NH2  N  35.707  -8.272   2.214 1.00 . A A .  48 ARG NH2  1 1 
        9 17936 1 1 48 ARG O    O  42.447  -8.419  -2.056 1.00 . A A .  48 ARG O    1 1 
        9 17937 1 1 49 LYS C    C  43.389  -9.339   0.695 1.00 . A A .  49 LYS C    1 1 
        9 17938 1 1 49 LYS CA   C  42.271 -10.281   0.195 1.00 . A A .  49 LYS CA   1 1 
        9 17939 1 1 49 LYS CB   C  42.716 -11.658  -0.361 1.00 . A A .  49 LYS CB   1 1 
        9 17940 1 1 49 LYS CD   C  41.234 -12.371  -2.363 1.00 . A A .  49 LYS CD   1 1 
        9 17941 1 1 49 LYS CE   C  40.681 -13.630  -1.677 1.00 . A A .  49 LYS CE   1 1 
        9 17942 1 1 49 LYS CG   C  42.627 -11.933  -1.870 1.00 . A A .  49 LYS CG   1 1 
        9 17943 1 1 49 LYS H    H  40.244  -9.853  -0.330 1.00 . A A .  49 LYS H    1 1 
        9 17944 1 1 49 LYS HA   H  41.769 -10.536   1.125 1.00 . A A .  49 LYS HA   1 1 
        9 17945 1 1 49 LYS HB2  H  43.759 -11.825  -0.100 1.00 . A A .  49 LYS HB2  1 1 
        9 17946 1 1 49 LYS HB3  H  42.172 -12.428   0.176 1.00 . A A .  49 LYS HB3  1 1 
        9 17947 1 1 49 LYS HD2  H  40.516 -11.562  -2.259 1.00 . A A .  49 LYS HD2  1 1 
        9 17948 1 1 49 LYS HD3  H  41.322 -12.587  -3.428 1.00 . A A .  49 LYS HD3  1 1 
        9 17949 1 1 49 LYS HE2  H  40.076 -14.167  -2.411 1.00 . A A .  49 LYS HE2  1 1 
        9 17950 1 1 49 LYS HE3  H  41.503 -14.286  -1.385 1.00 . A A .  49 LYS HE3  1 1 
        9 17951 1 1 49 LYS HG2  H  42.957 -11.056  -2.427 1.00 . A A .  49 LYS HG2  1 1 
        9 17952 1 1 49 LYS HG3  H  43.322 -12.741  -2.103 1.00 . A A .  49 LYS HG3  1 1 
        9 17953 1 1 49 LYS HZ1  H  39.299 -14.143  -0.218 1.00 . A A .  49 LYS HZ1  1 1 
        9 17954 1 1 49 LYS HZ2  H  40.291 -12.956   0.310 1.00 . A A .  49 LYS HZ2  1 1 
        9 17955 1 1 49 LYS HZ3  H  39.124 -12.596  -0.703 1.00 . A A .  49 LYS HZ3  1 1 
        9 17956 1 1 49 LYS N    N  41.202  -9.644  -0.606 1.00 . A A .  49 LYS N    1 1 
        9 17957 1 1 49 LYS NZ   N  39.817 -13.327  -0.513 1.00 . A A .  49 LYS NZ   1 1 
        9 17958 1 1 49 LYS O    O  43.289  -8.112   0.602 1.00 . A A .  49 LYS O    1 1 
        9 17959 1 1 50 THR C    C  46.303  -8.240   0.814 1.00 . A A .  50 THR C    1 1 
        9 17960 1 1 50 THR CA   C  45.600  -9.145   1.832 1.00 . A A .  50 THR CA   1 1 
        9 17961 1 1 50 THR CB   C  46.636 -10.092   2.457 1.00 . A A .  50 THR CB   1 1 
        9 17962 1 1 50 THR CG2  C  46.037 -10.920   3.590 1.00 . A A .  50 THR CG2  1 1 
        9 17963 1 1 50 THR H    H  44.493 -10.901   1.344 1.00 . A A .  50 THR H    1 1 
        9 17964 1 1 50 THR HA   H  45.226  -8.493   2.623 1.00 . A A .  50 THR HA   1 1 
        9 17965 1 1 50 THR HB   H  47.464  -9.502   2.850 1.00 . A A .  50 THR HB   1 1 
        9 17966 1 1 50 THR HG1  H  47.819 -11.523   1.926 1.00 . A A .  50 THR HG1  1 1 
        9 17967 1 1 50 THR HG21 H  46.840 -11.316   4.210 1.00 . A A .  50 THR HG21 1 1 
        9 17968 1 1 50 THR HG22 H  45.393 -10.288   4.193 1.00 . A A .  50 THR HG22 1 1 
        9 17969 1 1 50 THR HG23 H  45.447 -11.742   3.191 1.00 . A A .  50 THR HG23 1 1 
        9 17970 1 1 50 THR N    N  44.456  -9.895   1.276 1.00 . A A .  50 THR N    1 1 
        9 17971 1 1 50 THR O    O  46.841  -7.199   1.192 1.00 . A A .  50 THR O    1 1 
        9 17972 1 1 50 THR OG1  O  47.113 -11.006   1.499 1.00 . A A .  50 THR OG1  1 1 
        9 17973 1 1 51 ASN C    C  46.093  -6.551  -1.922 1.00 . A A .  51 ASN C    1 1 
        9 17974 1 1 51 ASN CA   C  46.893  -7.821  -1.552 1.00 . A A .  51 ASN CA   1 1 
        9 17975 1 1 51 ASN CB   C  47.067  -8.733  -2.776 1.00 . A A .  51 ASN CB   1 1 
        9 17976 1 1 51 ASN CG   C  48.052  -8.128  -3.764 1.00 . A A .  51 ASN CG   1 1 
        9 17977 1 1 51 ASN H    H  45.842  -9.480  -0.707 1.00 . A A .  51 ASN H    1 1 
        9 17978 1 1 51 ASN HA   H  47.884  -7.498  -1.234 1.00 . A A .  51 ASN HA   1 1 
        9 17979 1 1 51 ASN HB2  H  47.459  -9.701  -2.469 1.00 . A A .  51 ASN HB2  1 1 
        9 17980 1 1 51 ASN HB3  H  46.102  -8.901  -3.257 1.00 . A A .  51 ASN HB3  1 1 
        9 17981 1 1 51 ASN HD21 H  46.597  -7.659  -5.079 1.00 . A A .  51 ASN HD21 1 1 
        9 17982 1 1 51 ASN HD22 H  48.245  -7.228  -5.526 1.00 . A A .  51 ASN HD22 1 1 
        9 17983 1 1 51 ASN N    N  46.286  -8.605  -0.473 1.00 . A A .  51 ASN N    1 1 
        9 17984 1 1 51 ASN ND2  N  47.584  -7.639  -4.886 1.00 . A A .  51 ASN ND2  1 1 
        9 17985 1 1 51 ASN O    O  46.679  -5.582  -2.407 1.00 . A A .  51 ASN O    1 1 
        9 17986 1 1 51 ASN OD1  O  49.252  -8.071  -3.539 1.00 . A A .  51 ASN OD1  1 1 
        9 17987 1 1 52 GLY C    C  43.393  -4.611  -0.840 1.00 . A A .  52 GLY C    1 1 
        9 17988 1 1 52 GLY CA   C  43.866  -5.438  -2.043 1.00 . A A .  52 GLY CA   1 1 
        9 17989 1 1 52 GLY H    H  44.343  -7.389  -1.333 1.00 . A A .  52 GLY H    1 1 
        9 17990 1 1 52 GLY HA2  H  44.345  -4.764  -2.754 1.00 . A A .  52 GLY HA2  1 1 
        9 17991 1 1 52 GLY HA3  H  42.981  -5.849  -2.526 1.00 . A A .  52 GLY HA3  1 1 
        9 17992 1 1 52 GLY N    N  44.769  -6.550  -1.711 1.00 . A A .  52 GLY N    1 1 
        9 17993 1 1 52 GLY O    O  43.042  -3.442  -1.017 1.00 . A A .  52 GLY O    1 1 
        9 17994 1 1 53 GLY C    C  41.950  -5.118   2.486 1.00 . A A .  53 GLY C    1 1 
        9 17995 1 1 53 GLY CA   C  43.042  -4.484   1.617 1.00 . A A .  53 GLY CA   1 1 
        9 17996 1 1 53 GLY H    H  43.691  -6.153   0.437 1.00 . A A .  53 GLY H    1 1 
        9 17997 1 1 53 GLY HA2  H  43.943  -4.411   2.226 1.00 . A A .  53 GLY HA2  1 1 
        9 17998 1 1 53 GLY HA3  H  42.714  -3.470   1.394 1.00 . A A .  53 GLY HA3  1 1 
        9 17999 1 1 53 GLY N    N  43.394  -5.185   0.371 1.00 . A A .  53 GLY N    1 1 
        9 18000 1 1 53 GLY O    O  41.582  -4.510   3.493 1.00 . A A .  53 GLY O    1 1 
        9 18001 1 1 54 CYS C    C  40.714  -7.186   4.363 1.00 . A A .  54 CYS C    1 1 
        9 18002 1 1 54 CYS CA   C  40.359  -6.970   2.875 1.00 . A A .  54 CYS CA   1 1 
        9 18003 1 1 54 CYS CB   C  40.109  -8.312   2.203 1.00 . A A .  54 CYS CB   1 1 
        9 18004 1 1 54 CYS H    H  41.756  -6.757   1.292 1.00 . A A .  54 CYS H    1 1 
        9 18005 1 1 54 CYS HA   H  39.457  -6.371   2.783 1.00 . A A .  54 CYS HA   1 1 
        9 18006 1 1 54 CYS HB2  H  40.094  -8.163   1.136 1.00 . A A .  54 CYS HB2  1 1 
        9 18007 1 1 54 CYS HB3  H  40.920  -8.993   2.450 1.00 . A A .  54 CYS HB3  1 1 
        9 18008 1 1 54 CYS N    N  41.418  -6.293   2.127 1.00 . A A .  54 CYS N    1 1 
        9 18009 1 1 54 CYS O    O  41.729  -7.839   4.655 1.00 . A A .  54 CYS O    1 1 
        9 18010 1 1 54 CYS SG   S  38.542  -9.020   2.739 1.00 . A A .  54 CYS SG   1 1 
        9 18011 1 1 55 PRO C    C  39.837  -8.270   7.198 1.00 . A A .  55 PRO C    1 1 
        9 18012 1 1 55 PRO CA   C  40.206  -6.855   6.734 1.00 . A A .  55 PRO CA   1 1 
        9 18013 1 1 55 PRO CB   C  39.367  -5.796   7.453 1.00 . A A .  55 PRO CB   1 1 
        9 18014 1 1 55 PRO CD   C  38.706  -5.879   5.154 1.00 . A A .  55 PRO CD   1 1 
        9 18015 1 1 55 PRO CG   C  38.133  -5.683   6.561 1.00 . A A .  55 PRO CG   1 1 
        9 18016 1 1 55 PRO HA   H  41.266  -6.682   6.936 1.00 . A A .  55 PRO HA   1 1 
        9 18017 1 1 55 PRO HB2  H  39.109  -6.093   8.471 1.00 . A A .  55 PRO HB2  1 1 
        9 18018 1 1 55 PRO HB3  H  39.903  -4.846   7.458 1.00 . A A .  55 PRO HB3  1 1 
        9 18019 1 1 55 PRO HD2  H  37.982  -6.391   4.519 1.00 . A A .  55 PRO HD2  1 1 
        9 18020 1 1 55 PRO HD3  H  38.965  -4.911   4.730 1.00 . A A .  55 PRO HD3  1 1 
        9 18021 1 1 55 PRO HG2  H  37.445  -6.494   6.807 1.00 . A A .  55 PRO HG2  1 1 
        9 18022 1 1 55 PRO HG3  H  37.641  -4.715   6.665 1.00 . A A .  55 PRO HG3  1 1 
        9 18023 1 1 55 PRO N    N  39.921  -6.666   5.321 1.00 . A A .  55 PRO N    1 1 
        9 18024 1 1 55 PRO O    O  40.454  -8.757   8.141 1.00 . A A .  55 PRO O    1 1 
        9 18025 1 1 56 VAL C    C  39.512 -11.324   6.563 1.00 . A A .  56 VAL C    1 1 
        9 18026 1 1 56 VAL CA   C  38.450 -10.303   6.945 1.00 . A A .  56 VAL CA   1 1 
        9 18027 1 1 56 VAL CB   C  37.089 -10.715   6.356 1.00 . A A .  56 VAL CB   1 1 
        9 18028 1 1 56 VAL CG1  C  36.685 -12.092   6.907 1.00 . A A .  56 VAL CG1  1 1 
        9 18029 1 1 56 VAL CG2  C  35.983  -9.719   6.727 1.00 . A A .  56 VAL CG2  1 1 
        9 18030 1 1 56 VAL H    H  38.438  -8.520   5.745 1.00 . A A .  56 VAL H    1 1 
        9 18031 1 1 56 VAL HA   H  38.358 -10.330   8.029 1.00 . A A .  56 VAL HA   1 1 
        9 18032 1 1 56 VAL HB   H  37.161 -10.767   5.271 1.00 . A A .  56 VAL HB   1 1 
        9 18033 1 1 56 VAL HG11 H  36.723 -12.086   7.998 1.00 . A A .  56 VAL HG11 1 1 
        9 18034 1 1 56 VAL HG12 H  35.682 -12.350   6.572 1.00 . A A .  56 VAL HG12 1 1 
        9 18035 1 1 56 VAL HG13 H  37.367 -12.856   6.536 1.00 . A A .  56 VAL HG13 1 1 
        9 18036 1 1 56 VAL HG21 H  35.037 -10.069   6.321 1.00 . A A .  56 VAL HG21 1 1 
        9 18037 1 1 56 VAL HG22 H  35.900  -9.627   7.808 1.00 . A A .  56 VAL HG22 1 1 
        9 18038 1 1 56 VAL HG23 H  36.203  -8.745   6.295 1.00 . A A .  56 VAL HG23 1 1 
        9 18039 1 1 56 VAL N    N  38.870  -8.947   6.555 1.00 . A A .  56 VAL N    1 1 
        9 18040 1 1 56 VAL O    O  39.976 -12.043   7.452 1.00 . A A .  56 VAL O    1 1 
        9 18041 1 1 57 CYS C    C  42.240 -12.100   5.683 1.00 . A A .  57 CYS C    1 1 
        9 18042 1 1 57 CYS CA   C  40.979 -12.256   4.820 1.00 . A A .  57 CYS CA   1 1 
        9 18043 1 1 57 CYS CB   C  41.252 -11.969   3.343 1.00 . A A .  57 CYS CB   1 1 
        9 18044 1 1 57 CYS H    H  39.500 -10.767   4.591 1.00 . A A .  57 CYS H    1 1 
        9 18045 1 1 57 CYS HA   H  40.653 -13.285   4.903 1.00 . A A .  57 CYS HA   1 1 
        9 18046 1 1 57 CYS HB2  H  41.499 -10.914   3.228 1.00 . A A .  57 CYS HB2  1 1 
        9 18047 1 1 57 CYS HB3  H  42.120 -12.561   3.059 1.00 . A A .  57 CYS HB3  1 1 
        9 18048 1 1 57 CYS N    N  39.928 -11.365   5.291 1.00 . A A .  57 CYS N    1 1 
        9 18049 1 1 57 CYS O    O  42.730 -13.065   6.270 1.00 . A A .  57 CYS O    1 1 
        9 18050 1 1 57 CYS SG   S  39.824 -12.396   2.291 1.00 . A A .  57 CYS SG   1 1 
        9 18051 1 1 58 LYS C    C  43.752 -11.035   8.126 1.00 . A A .  58 LYS C    1 1 
        9 18052 1 1 58 LYS CA   C  43.903 -10.574   6.664 1.00 . A A .  58 LYS CA   1 1 
        9 18053 1 1 58 LYS CB   C  44.216  -9.077   6.520 1.00 . A A .  58 LYS CB   1 1 
        9 18054 1 1 58 LYS CD   C  46.123  -7.426   6.292 1.00 . A A .  58 LYS CD   1 1 
        9 18055 1 1 58 LYS CE   C  47.568  -7.132   6.713 1.00 . A A .  58 LYS CE   1 1 
        9 18056 1 1 58 LYS CG   C  45.703  -8.828   6.755 1.00 . A A .  58 LYS CG   1 1 
        9 18057 1 1 58 LYS H    H  42.326 -10.100   5.333 1.00 . A A .  58 LYS H    1 1 
        9 18058 1 1 58 LYS HA   H  44.732 -11.143   6.247 1.00 . A A .  58 LYS HA   1 1 
        9 18059 1 1 58 LYS HB2  H  43.991  -8.760   5.500 1.00 . A A .  58 LYS HB2  1 1 
        9 18060 1 1 58 LYS HB3  H  43.611  -8.488   7.213 1.00 . A A .  58 LYS HB3  1 1 
        9 18061 1 1 58 LYS HD2  H  46.053  -7.372   5.201 1.00 . A A .  58 LYS HD2  1 1 
        9 18062 1 1 58 LYS HD3  H  45.451  -6.685   6.732 1.00 . A A .  58 LYS HD3  1 1 
        9 18063 1 1 58 LYS HE2  H  47.643  -7.225   7.801 1.00 . A A .  58 LYS HE2  1 1 
        9 18064 1 1 58 LYS HE3  H  48.223  -7.887   6.266 1.00 . A A .  58 LYS HE3  1 1 
        9 18065 1 1 58 LYS HG2  H  45.911  -8.961   7.814 1.00 . A A .  58 LYS HG2  1 1 
        9 18066 1 1 58 LYS HG3  H  46.252  -9.572   6.179 1.00 . A A .  58 LYS HG3  1 1 
        9 18067 1 1 58 LYS HZ1  H  48.949  -5.583   6.577 1.00 . A A .  58 LYS HZ1  1 1 
        9 18068 1 1 58 LYS HZ2  H  47.952  -5.663   5.287 1.00 . A A .  58 LYS HZ2  1 1 
        9 18069 1 1 58 LYS HZ3  H  47.412  -5.056   6.705 1.00 . A A .  58 LYS HZ3  1 1 
        9 18070 1 1 58 LYS N    N  42.747 -10.871   5.829 1.00 . A A .  58 LYS N    1 1 
        9 18071 1 1 58 LYS NZ   N  47.996  -5.771   6.291 1.00 . A A .  58 LYS NZ   1 1 
        9 18072 1 1 58 LYS O    O  44.759 -11.365   8.753 1.00 . A A .  58 LYS O    1 1 
        9 18073 1 1 59 GLN C    C  42.539 -13.108  10.162 1.00 . A A .  59 GLN C    1 1 
        9 18074 1 1 59 GLN CA   C  42.278 -11.602  10.024 1.00 . A A .  59 GLN CA   1 1 
        9 18075 1 1 59 GLN CB   C  40.860 -11.227  10.505 1.00 . A A .  59 GLN CB   1 1 
        9 18076 1 1 59 GLN CD   C  41.464  -9.422  12.254 1.00 . A A .  59 GLN CD   1 1 
        9 18077 1 1 59 GLN CG   C  40.847 -10.804  11.987 1.00 . A A .  59 GLN CG   1 1 
        9 18078 1 1 59 GLN H    H  41.728 -10.904   8.080 1.00 . A A .  59 GLN H    1 1 
        9 18079 1 1 59 GLN HA   H  43.001 -11.100  10.669 1.00 . A A .  59 GLN HA   1 1 
        9 18080 1 1 59 GLN HB2  H  40.460 -10.406   9.919 1.00 . A A .  59 GLN HB2  1 1 
        9 18081 1 1 59 GLN HB3  H  40.185 -12.070  10.351 1.00 . A A .  59 GLN HB3  1 1 
        9 18082 1 1 59 GLN HE21 H  40.751  -9.318  14.167 1.00 . A A .  59 GLN HE21 1 1 
        9 18083 1 1 59 GLN HE22 H  41.700  -7.959  13.583 1.00 . A A .  59 GLN HE22 1 1 
        9 18084 1 1 59 GLN HG2  H  39.813 -10.774  12.325 1.00 . A A .  59 GLN HG2  1 1 
        9 18085 1 1 59 GLN HG3  H  41.369 -11.551  12.586 1.00 . A A .  59 GLN HG3  1 1 
        9 18086 1 1 59 GLN N    N  42.526 -11.129   8.659 1.00 . A A .  59 GLN N    1 1 
        9 18087 1 1 59 GLN NE2  N  41.286  -8.865  13.433 1.00 . A A .  59 GLN NE2  1 1 
        9 18088 1 1 59 GLN O    O  43.353 -13.482  11.011 1.00 . A A .  59 GLN O    1 1 
        9 18089 1 1 59 GLN OE1  O  42.112  -8.806  11.422 1.00 . A A .  59 GLN OE1  1 1 
        9 18090 1 1 60 LEU C    C  43.716 -15.646   8.955 1.00 . A A .  60 LEU C    1 1 
        9 18091 1 1 60 LEU CA   C  42.274 -15.410   9.389 1.00 . A A .  60 LEU CA   1 1 
        9 18092 1 1 60 LEU CB   C  41.341 -16.386   8.636 1.00 . A A .  60 LEU CB   1 1 
        9 18093 1 1 60 LEU CD1  C  40.897 -17.819   6.601 1.00 . A A .  60 LEU CD1  1 1 
        9 18094 1 1 60 LEU CD2  C  40.561 -15.392   6.455 1.00 . A A .  60 LEU CD2  1 1 
        9 18095 1 1 60 LEU CG   C  41.411 -16.465   7.101 1.00 . A A .  60 LEU CG   1 1 
        9 18096 1 1 60 LEU H    H  41.307 -13.630   8.609 1.00 . A A .  60 LEU H    1 1 
        9 18097 1 1 60 LEU HA   H  42.224 -15.701  10.440 1.00 . A A .  60 LEU HA   1 1 
        9 18098 1 1 60 LEU HB2  H  41.650 -17.374   8.974 1.00 . A A .  60 LEU HB2  1 1 
        9 18099 1 1 60 LEU HB3  H  40.311 -16.231   8.948 1.00 . A A .  60 LEU HB3  1 1 
        9 18100 1 1 60 LEU HD11 H  41.535 -18.616   6.980 1.00 . A A .  60 LEU HD11 1 1 
        9 18101 1 1 60 LEU HD12 H  39.874 -17.984   6.939 1.00 . A A .  60 LEU HD12 1 1 
        9 18102 1 1 60 LEU HD13 H  40.924 -17.841   5.511 1.00 . A A .  60 LEU HD13 1 1 
        9 18103 1 1 60 LEU HD21 H  40.752 -14.429   6.915 1.00 . A A .  60 LEU HD21 1 1 
        9 18104 1 1 60 LEU HD22 H  40.825 -15.345   5.403 1.00 . A A .  60 LEU HD22 1 1 
        9 18105 1 1 60 LEU HD23 H  39.503 -15.618   6.544 1.00 . A A .  60 LEU HD23 1 1 
        9 18106 1 1 60 LEU HG   H  42.439 -16.358   6.761 1.00 . A A .  60 LEU HG   1 1 
        9 18107 1 1 60 LEU N    N  41.936 -13.976   9.325 1.00 . A A .  60 LEU N    1 1 
        9 18108 1 1 60 LEU O    O  44.349 -16.550   9.480 1.00 . A A .  60 LEU O    1 1 
        9 18109 1 1 61 ILE C    C  46.636 -14.777   8.682 1.00 . A A .  61 ILE C    1 1 
        9 18110 1 1 61 ILE CA   C  45.628 -14.996   7.557 1.00 . A A .  61 ILE CA   1 1 
        9 18111 1 1 61 ILE CB   C  45.834 -14.113   6.311 1.00 . A A .  61 ILE CB   1 1 
        9 18112 1 1 61 ILE CD1  C  45.512 -16.196   4.859 1.00 . A A .  61 ILE CD1  1 1 
        9 18113 1 1 61 ILE CG1  C  45.175 -14.729   5.065 1.00 . A A .  61 ILE CG1  1 1 
        9 18114 1 1 61 ILE CG2  C  47.297 -13.811   5.983 1.00 . A A .  61 ILE CG2  1 1 
        9 18115 1 1 61 ILE H    H  43.667 -14.137   7.603 1.00 . A A .  61 ILE H    1 1 
        9 18116 1 1 61 ILE HA   H  45.778 -16.038   7.289 1.00 . A A .  61 ILE HA   1 1 
        9 18117 1 1 61 ILE HB   H  45.363 -13.155   6.509 1.00 . A A .  61 ILE HB   1 1 
        9 18118 1 1 61 ILE HD11 H  44.869 -16.794   5.515 1.00 . A A .  61 ILE HD11 1 1 
        9 18119 1 1 61 ILE HD12 H  45.299 -16.444   3.826 1.00 . A A .  61 ILE HD12 1 1 
        9 18120 1 1 61 ILE HD13 H  46.571 -16.356   5.091 1.00 . A A .  61 ILE HD13 1 1 
        9 18121 1 1 61 ILE HG12 H  44.094 -14.659   5.123 1.00 . A A .  61 ILE HG12 1 1 
        9 18122 1 1 61 ILE HG13 H  45.499 -14.172   4.190 1.00 . A A .  61 ILE HG13 1 1 
        9 18123 1 1 61 ILE HG21 H  47.935 -14.672   6.180 1.00 . A A .  61 ILE HG21 1 1 
        9 18124 1 1 61 ILE HG22 H  47.416 -13.504   4.944 1.00 . A A .  61 ILE HG22 1 1 
        9 18125 1 1 61 ILE HG23 H  47.587 -12.964   6.589 1.00 . A A .  61 ILE HG23 1 1 
        9 18126 1 1 61 ILE N    N  44.250 -14.854   8.024 1.00 . A A .  61 ILE N    1 1 
        9 18127 1 1 61 ILE O    O  47.547 -15.591   8.823 1.00 . A A .  61 ILE O    1 1 
        9 18128 1 1 62 ALA C    C  47.190 -14.865  11.618 1.00 . A A .  62 ALA C    1 1 
        9 18129 1 1 62 ALA CA   C  47.279 -13.609  10.733 1.00 . A A .  62 ALA CA   1 1 
        9 18130 1 1 62 ALA CB   C  46.812 -12.348  11.479 1.00 . A A .  62 ALA CB   1 1 
        9 18131 1 1 62 ALA H    H  45.658 -13.149   9.410 1.00 . A A .  62 ALA H    1 1 
        9 18132 1 1 62 ALA HA   H  48.323 -13.490  10.437 1.00 . A A .  62 ALA HA   1 1 
        9 18133 1 1 62 ALA HB1  H  45.793 -12.480  11.845 1.00 . A A .  62 ALA HB1  1 1 
        9 18134 1 1 62 ALA HB2  H  47.466 -12.143  12.324 1.00 . A A .  62 ALA HB2  1 1 
        9 18135 1 1 62 ALA HB3  H  46.829 -11.485  10.819 1.00 . A A .  62 ALA HB3  1 1 
        9 18136 1 1 62 ALA N    N  46.442 -13.775   9.545 1.00 . A A .  62 ALA N    1 1 
        9 18137 1 1 62 ALA O    O  48.200 -15.484  11.964 1.00 . A A .  62 ALA O    1 1 
        9 18138 1 1 63 LEU C    C  46.242 -17.723  12.266 1.00 . A A .  63 LEU C    1 1 
        9 18139 1 1 63 LEU CA   C  45.619 -16.407  12.782 1.00 . A A .  63 LEU CA   1 1 
        9 18140 1 1 63 LEU CB   C  44.077 -16.442  12.872 1.00 . A A .  63 LEU CB   1 1 
        9 18141 1 1 63 LEU CD1  C  42.103 -16.226  14.396 1.00 . A A .  63 LEU CD1  1 1 
        9 18142 1 1 63 LEU CD2  C  43.567 -18.226  14.569 1.00 . A A .  63 LEU CD2  1 1 
        9 18143 1 1 63 LEU CG   C  43.541 -16.734  14.278 1.00 . A A .  63 LEU CG   1 1 
        9 18144 1 1 63 LEU H    H  45.191 -14.709  11.562 1.00 . A A .  63 LEU H    1 1 
        9 18145 1 1 63 LEU HA   H  46.031 -16.220  13.774 1.00 . A A .  63 LEU HA   1 1 
        9 18146 1 1 63 LEU HB2  H  43.693 -15.462  12.589 1.00 . A A .  63 LEU HB2  1 1 
        9 18147 1 1 63 LEU HB3  H  43.669 -17.157  12.156 1.00 . A A .  63 LEU HB3  1 1 
        9 18148 1 1 63 LEU HD11 H  41.773 -16.311  15.428 1.00 . A A .  63 LEU HD11 1 1 
        9 18149 1 1 63 LEU HD12 H  42.060 -15.173  14.116 1.00 . A A .  63 LEU HD12 1 1 
        9 18150 1 1 63 LEU HD13 H  41.443 -16.797  13.743 1.00 . A A .  63 LEU HD13 1 1 
        9 18151 1 1 63 LEU HD21 H  42.964 -18.768  13.842 1.00 . A A .  63 LEU HD21 1 1 
        9 18152 1 1 63 LEU HD22 H  44.597 -18.571  14.515 1.00 . A A .  63 LEU HD22 1 1 
        9 18153 1 1 63 LEU HD23 H  43.181 -18.401  15.572 1.00 . A A .  63 LEU HD23 1 1 
        9 18154 1 1 63 LEU HG   H  44.156 -16.224  15.021 1.00 . A A .  63 LEU HG   1 1 
        9 18155 1 1 63 LEU N    N  45.957 -15.257  11.940 1.00 . A A .  63 LEU N    1 1 
        9 18156 1 1 63 LEU O    O  46.827 -18.490  13.033 1.00 . A A .  63 LEU O    1 1 
        9 18157 1 1 64 CYS C    C  48.276 -19.029  10.253 1.00 . A A .  64 CYS C    1 1 
        9 18158 1 1 64 CYS CA   C  46.744 -19.105  10.269 1.00 . A A .  64 CYS CA   1 1 
        9 18159 1 1 64 CYS CB   C  46.192 -19.213   8.842 1.00 . A A .  64 CYS CB   1 1 
        9 18160 1 1 64 CYS H    H  45.676 -17.272  10.392 1.00 . A A .  64 CYS H    1 1 
        9 18161 1 1 64 CYS HA   H  46.471 -20.011  10.812 1.00 . A A .  64 CYS HA   1 1 
        9 18162 1 1 64 CYS HB2  H  46.357 -18.278   8.302 1.00 . A A .  64 CYS HB2  1 1 
        9 18163 1 1 64 CYS HB3  H  46.712 -20.020   8.324 1.00 . A A .  64 CYS HB3  1 1 
        9 18164 1 1 64 CYS HG   H  44.032 -18.433   9.403 1.00 . A A .  64 CYS HG   1 1 
        9 18165 1 1 64 CYS N    N  46.166 -17.955  10.955 1.00 . A A .  64 CYS N    1 1 
        9 18166 1 1 64 CYS O    O  48.908 -20.031  10.559 1.00 . A A .  64 CYS O    1 1 
        9 18167 1 1 64 CYS SG   S  44.420 -19.606   8.873 1.00 . A A .  64 CYS SG   1 1 
        9 18168 1 1 65 CYS C    C  50.933 -18.039  11.385 1.00 . A A .  65 CYS C    1 1 
        9 18169 1 1 65 CYS CA   C  50.356 -17.722   9.995 1.00 . A A .  65 CYS CA   1 1 
        9 18170 1 1 65 CYS CB   C  50.748 -16.303   9.566 1.00 . A A .  65 CYS CB   1 1 
        9 18171 1 1 65 CYS H    H  48.337 -17.063   9.718 1.00 . A A .  65 CYS H    1 1 
        9 18172 1 1 65 CYS HA   H  50.819 -18.423   9.302 1.00 . A A .  65 CYS HA   1 1 
        9 18173 1 1 65 CYS HB2  H  50.082 -15.572  10.029 1.00 . A A .  65 CYS HB2  1 1 
        9 18174 1 1 65 CYS HB3  H  51.767 -16.109   9.899 1.00 . A A .  65 CYS HB3  1 1 
        9 18175 1 1 65 CYS HG   H  51.696 -16.994   7.489 1.00 . A A .  65 CYS HG   1 1 
        9 18176 1 1 65 CYS N    N  48.894 -17.877   9.960 1.00 . A A .  65 CYS N    1 1 
        9 18177 1 1 65 CYS O    O  51.953 -18.722  11.478 1.00 . A A .  65 CYS O    1 1 
        9 18178 1 1 65 CYS SG   S  50.705 -16.131   7.759 1.00 . A A .  65 CYS SG   1 1 
        9 18179 1 1 66 TYR C    C  50.713 -19.347  14.177 1.00 . A A .  66 TYR C    1 1 
        9 18180 1 1 66 TYR CA   C  50.650 -17.843  13.852 1.00 . A A .  66 TYR CA   1 1 
        9 18181 1 1 66 TYR CB   C  49.630 -17.145  14.761 1.00 . A A .  66 TYR CB   1 1 
        9 18182 1 1 66 TYR CD1  C  50.878 -15.662  16.388 1.00 . A A .  66 TYR CD1  1 1 
        9 18183 1 1 66 TYR CD2  C  49.642 -17.570  17.259 1.00 . A A .  66 TYR CD2  1 1 
        9 18184 1 1 66 TYR CE1  C  51.120 -15.222  17.703 1.00 . A A .  66 TYR CE1  1 1 
        9 18185 1 1 66 TYR CE2  C  49.891 -17.138  18.574 1.00 . A A .  66 TYR CE2  1 1 
        9 18186 1 1 66 TYR CG   C  50.099 -16.814  16.164 1.00 . A A .  66 TYR CG   1 1 
        9 18187 1 1 66 TYR CZ   C  50.620 -15.954  18.800 1.00 . A A .  66 TYR CZ   1 1 
        9 18188 1 1 66 TYR H    H  49.428 -17.038  12.294 1.00 . A A .  66 TYR H    1 1 
        9 18189 1 1 66 TYR HA   H  51.636 -17.409  14.027 1.00 . A A .  66 TYR HA   1 1 
        9 18190 1 1 66 TYR HB2  H  49.329 -16.207  14.299 1.00 . A A .  66 TYR HB2  1 1 
        9 18191 1 1 66 TYR HB3  H  48.728 -17.755  14.820 1.00 . A A .  66 TYR HB3  1 1 
        9 18192 1 1 66 TYR HD1  H  51.230 -15.075  15.550 1.00 . A A .  66 TYR HD1  1 1 
        9 18193 1 1 66 TYR HD2  H  49.065 -18.463  17.090 1.00 . A A .  66 TYR HD2  1 1 
        9 18194 1 1 66 TYR HE1  H  51.662 -14.304  17.875 1.00 . A A .  66 TYR HE1  1 1 
        9 18195 1 1 66 TYR HE2  H  49.494 -17.683  19.414 1.00 . A A .  66 TYR HE2  1 1 
        9 18196 1 1 66 TYR HH   H  51.345 -14.702  20.093 1.00 . A A .  66 TYR HH   1 1 
        9 18197 1 1 66 TYR N    N  50.266 -17.589  12.456 1.00 . A A .  66 TYR N    1 1 
        9 18198 1 1 66 TYR O    O  51.568 -19.791  14.945 1.00 . A A .  66 TYR O    1 1 
        9 18199 1 1 66 TYR OH   O  50.825 -15.518  20.071 1.00 . A A .  66 TYR OH   1 1 
        9 18200 1 1 67 HIS C    C  50.748 -22.280  12.720 1.00 . A A .  67 HIS C    1 1 
        9 18201 1 1 67 HIS CA   C  49.757 -21.587  13.684 1.00 . A A .  67 HIS CA   1 1 
        9 18202 1 1 67 HIS CB   C  48.298 -22.016  13.418 1.00 . A A .  67 HIS CB   1 1 
        9 18203 1 1 67 HIS CD2  C  48.267 -24.186  12.059 1.00 . A A .  67 HIS CD2  1 1 
        9 18204 1 1 67 HIS CE1  C  48.131 -25.663  13.682 1.00 . A A .  67 HIS CE1  1 1 
        9 18205 1 1 67 HIS CG   C  48.134 -23.504  13.241 1.00 . A A .  67 HIS CG   1 1 
        9 18206 1 1 67 HIS H    H  49.160 -19.688  12.940 1.00 . A A .  67 HIS H    1 1 
        9 18207 1 1 67 HIS HA   H  50.022 -21.884  14.700 1.00 . A A .  67 HIS HA   1 1 
        9 18208 1 1 67 HIS HB2  H  47.672 -21.683  14.247 1.00 . A A .  67 HIS HB2  1 1 
        9 18209 1 1 67 HIS HB3  H  47.932 -21.531  12.512 1.00 . A A .  67 HIS HB3  1 1 
        9 18210 1 1 67 HIS HD1  H  47.963 -24.263  15.236 1.00 . A A .  67 HIS HD1  1 1 
        9 18211 1 1 67 HIS HD2  H  48.430 -23.745  11.081 1.00 . A A .  67 HIS HD2  1 1 
        9 18212 1 1 67 HIS HE1  H  48.190 -26.597  14.230 1.00 . A A .  67 HIS HE1  1 1 
        9 18213 1 1 67 HIS N    N  49.823 -20.133  13.561 1.00 . A A .  67 HIS N    1 1 
        9 18214 1 1 67 HIS ND1  N  48.018 -24.444  14.243 1.00 . A A .  67 HIS ND1  1 1 
        9 18215 1 1 67 HIS NE2  N  48.296 -25.551  12.354 1.00 . A A .  67 HIS NE2  1 1 
        9 18216 1 1 67 HIS O    O  51.639 -23.007  13.161 1.00 . A A .  67 HIS O    1 1 
        9 18217 1 1 68 ALA C    C  52.880 -22.631  10.455 1.00 . A A .  68 ALA C    1 1 
        9 18218 1 1 68 ALA CA   C  51.354 -22.639  10.306 1.00 . A A .  68 ALA CA   1 1 
        9 18219 1 1 68 ALA CB   C  50.938 -21.928   9.014 1.00 . A A .  68 ALA CB   1 1 
        9 18220 1 1 68 ALA H    H  49.864 -21.407  11.141 1.00 . A A .  68 ALA H    1 1 
        9 18221 1 1 68 ALA HA   H  51.046 -23.682  10.226 1.00 . A A .  68 ALA HA   1 1 
        9 18222 1 1 68 ALA HB1  H  51.388 -22.423   8.155 1.00 . A A .  68 ALA HB1  1 1 
        9 18223 1 1 68 ALA HB2  H  49.855 -21.964   8.910 1.00 . A A .  68 ALA HB2  1 1 
        9 18224 1 1 68 ALA HB3  H  51.262 -20.887   9.038 1.00 . A A .  68 ALA HB3  1 1 
        9 18225 1 1 68 ALA N    N  50.607 -22.038  11.412 1.00 . A A .  68 ALA N    1 1 
        9 18226 1 1 68 ALA O    O  53.540 -23.587  10.040 1.00 . A A .  68 ALA O    1 1 
        9 18227 1 1 69 LYS C    C  55.459 -22.586  12.135 1.00 . A A .  69 LYS C    1 1 
        9 18228 1 1 69 LYS CA   C  54.904 -21.465  11.258 1.00 . A A .  69 LYS CA   1 1 
        9 18229 1 1 69 LYS CB   C  55.259 -20.082  11.820 1.00 . A A .  69 LYS CB   1 1 
        9 18230 1 1 69 LYS CD   C  54.789 -18.087  13.372 1.00 . A A .  69 LYS CD   1 1 
        9 18231 1 1 69 LYS CE   C  56.249 -17.599  13.342 1.00 . A A .  69 LYS CE   1 1 
        9 18232 1 1 69 LYS CG   C  54.616 -19.604  13.139 1.00 . A A .  69 LYS CG   1 1 
        9 18233 1 1 69 LYS H    H  52.855 -20.809  11.342 1.00 . A A .  69 LYS H    1 1 
        9 18234 1 1 69 LYS HA   H  55.398 -21.566  10.290 1.00 . A A .  69 LYS HA   1 1 
        9 18235 1 1 69 LYS HB2  H  56.330 -20.113  11.982 1.00 . A A .  69 LYS HB2  1 1 
        9 18236 1 1 69 LYS HB3  H  55.016 -19.365  11.042 1.00 . A A .  69 LYS HB3  1 1 
        9 18237 1 1 69 LYS HD2  H  54.240 -17.548  12.593 1.00 . A A .  69 LYS HD2  1 1 
        9 18238 1 1 69 LYS HD3  H  54.340 -17.817  14.332 1.00 . A A .  69 LYS HD3  1 1 
        9 18239 1 1 69 LYS HE2  H  56.697 -17.868  12.380 1.00 . A A .  69 LYS HE2  1 1 
        9 18240 1 1 69 LYS HE3  H  56.246 -16.505  13.397 1.00 . A A .  69 LYS HE3  1 1 
        9 18241 1 1 69 LYS HG2  H  53.553 -19.832  13.129 1.00 . A A .  69 LYS HG2  1 1 
        9 18242 1 1 69 LYS HG3  H  55.062 -20.139  13.976 1.00 . A A .  69 LYS HG3  1 1 
        9 18243 1 1 69 LYS HZ1  H  58.003 -17.762  14.444 1.00 . A A .  69 LYS HZ1  1 1 
        9 18244 1 1 69 LYS HZ2  H  56.663 -17.925  15.362 1.00 . A A .  69 LYS HZ2  1 1 
        9 18245 1 1 69 LYS HZ3  H  57.158 -19.153  14.401 1.00 . A A .  69 LYS HZ3  1 1 
        9 18246 1 1 69 LYS N    N  53.453 -21.571  11.043 1.00 . A A .  69 LYS N    1 1 
        9 18247 1 1 69 LYS NZ   N  57.066 -18.148  14.461 1.00 . A A .  69 LYS NZ   1 1 
        9 18248 1 1 69 LYS O    O  56.368 -23.313  11.733 1.00 . A A .  69 LYS O    1 1 
        9 18249 1 1 70 HIS C    C  54.654 -25.099  13.969 1.00 . A A .  70 HIS C    1 1 
        9 18250 1 1 70 HIS CA   C  55.188 -23.702  14.345 1.00 . A A .  70 HIS CA   1 1 
        9 18251 1 1 70 HIS CB   C  54.603 -23.213  15.684 1.00 . A A .  70 HIS CB   1 1 
        9 18252 1 1 70 HIS CD2  C  55.375 -23.263  18.138 1.00 . A A .  70 HIS CD2  1 1 
        9 18253 1 1 70 HIS CE1  C  56.016 -25.360  18.320 1.00 . A A .  70 HIS CE1  1 1 
        9 18254 1 1 70 HIS CG   C  55.174 -23.867  16.923 1.00 . A A .  70 HIS CG   1 1 
        9 18255 1 1 70 HIS H    H  54.131 -22.045  13.499 1.00 . A A .  70 HIS H    1 1 
        9 18256 1 1 70 HIS HA   H  56.272 -23.769  14.443 1.00 . A A .  70 HIS HA   1 1 
        9 18257 1 1 70 HIS HB2  H  54.792 -22.141  15.772 1.00 . A A .  70 HIS HB2  1 1 
        9 18258 1 1 70 HIS HB3  H  53.521 -23.355  15.678 1.00 . A A .  70 HIS HB3  1 1 
        9 18259 1 1 70 HIS HD1  H  55.557 -25.884  16.329 1.00 . A A .  70 HIS HD1  1 1 
        9 18260 1 1 70 HIS HD2  H  55.153 -22.228  18.370 1.00 . A A .  70 HIS HD2  1 1 
        9 18261 1 1 70 HIS HE1  H  56.399 -26.296  18.712 1.00 . A A .  70 HIS HE1  1 1 
        9 18262 1 1 70 HIS N    N  54.869 -22.707  13.319 1.00 . A A .  70 HIS N    1 1 
        9 18263 1 1 70 HIS ND1  N  55.578 -25.177  17.063 1.00 . A A .  70 HIS ND1  1 1 
        9 18264 1 1 70 HIS NE2  N  55.910 -24.214  19.018 1.00 . A A .  70 HIS NE2  1 1 
        9 18265 1 1 70 HIS O    O  55.193 -26.111  14.430 1.00 . A A .  70 HIS O    1 1 
        9 18266 1 1 71 CYS C    C  54.063 -27.168  11.748 1.00 . A A .  71 CYS C    1 1 
        9 18267 1 1 71 CYS CA   C  53.050 -26.429  12.646 1.00 . A A .  71 CYS CA   1 1 
        9 18268 1 1 71 CYS CB   C  51.728 -26.157  11.916 1.00 . A A .  71 CYS CB   1 1 
        9 18269 1 1 71 CYS H    H  53.251 -24.283  12.765 1.00 . A A .  71 CYS H    1 1 
        9 18270 1 1 71 CYS HA   H  52.826 -27.048  13.516 1.00 . A A .  71 CYS HA   1 1 
        9 18271 1 1 71 CYS HB2  H  51.129 -25.481  12.528 1.00 . A A .  71 CYS HB2  1 1 
        9 18272 1 1 71 CYS HB3  H  51.948 -25.648  10.978 1.00 . A A .  71 CYS HB3  1 1 
        9 18273 1 1 71 CYS N    N  53.622 -25.163  13.119 1.00 . A A .  71 CYS N    1 1 
        9 18274 1 1 71 CYS O    O  54.906 -26.547  11.089 1.00 . A A .  71 CYS O    1 1 
        9 18275 1 1 71 CYS SG   S  50.784 -27.695  11.607 1.00 . A A .  71 CYS SG   1 1 
        9 18276 1 1 72 GLN C    C  54.106 -30.473  10.144 1.00 . A A .  72 GLN C    1 1 
        9 18277 1 1 72 GLN CA   C  54.855 -29.366  10.912 1.00 . A A .  72 GLN CA   1 1 
        9 18278 1 1 72 GLN CB   C  55.947 -29.977  11.817 1.00 . A A .  72 GLN CB   1 1 
        9 18279 1 1 72 GLN CD   C  57.976 -29.597  13.289 1.00 . A A .  72 GLN CD   1 1 
        9 18280 1 1 72 GLN CG   C  56.862 -28.935  12.481 1.00 . A A .  72 GLN CG   1 1 
        9 18281 1 1 72 GLN H    H  53.249 -28.922  12.266 1.00 . A A .  72 GLN H    1 1 
        9 18282 1 1 72 GLN HA   H  55.339 -28.754  10.152 1.00 . A A .  72 GLN HA   1 1 
        9 18283 1 1 72 GLN HB2  H  55.473 -30.579  12.594 1.00 . A A .  72 GLN HB2  1 1 
        9 18284 1 1 72 GLN HB3  H  56.575 -30.635  11.215 1.00 . A A .  72 GLN HB3  1 1 
        9 18285 1 1 72 GLN HE21 H  59.422 -29.044  11.983 1.00 . A A .  72 GLN HE21 1 1 
        9 18286 1 1 72 GLN HE22 H  59.944 -29.969  13.384 1.00 . A A .  72 GLN HE22 1 1 
        9 18287 1 1 72 GLN HG2  H  57.296 -28.295  11.713 1.00 . A A .  72 GLN HG2  1 1 
        9 18288 1 1 72 GLN HG3  H  56.282 -28.308  13.157 1.00 . A A .  72 GLN HG3  1 1 
        9 18289 1 1 72 GLN N    N  53.974 -28.499  11.707 1.00 . A A .  72 GLN N    1 1 
        9 18290 1 1 72 GLN NE2  N  59.214 -29.528  12.843 1.00 . A A .  72 GLN NE2  1 1 
        9 18291 1 1 72 GLN O    O  54.728 -31.239   9.405 1.00 . A A .  72 GLN O    1 1 
        9 18292 1 1 72 GLN OE1  O  57.758 -30.195  14.336 1.00 . A A .  72 GLN OE1  1 1 
        9 18293 1 1 73 GLU C    C  51.781 -31.170   8.088 1.00 . A A .  73 GLU C    1 1 
        9 18294 1 1 73 GLU CA   C  51.960 -31.555   9.570 1.00 . A A .  73 GLU CA   1 1 
        9 18295 1 1 73 GLU CB   C  50.611 -31.690  10.302 1.00 . A A .  73 GLU CB   1 1 
        9 18296 1 1 73 GLU CD   C  50.416 -34.202   9.872 1.00 . A A .  73 GLU CD   1 1 
        9 18297 1 1 73 GLU CG   C  49.701 -32.844   9.863 1.00 . A A .  73 GLU CG   1 1 
        9 18298 1 1 73 GLU H    H  52.299 -29.898  10.867 1.00 . A A .  73 GLU H    1 1 
        9 18299 1 1 73 GLU HA   H  52.478 -32.514   9.611 1.00 . A A .  73 GLU HA   1 1 
        9 18300 1 1 73 GLU HB2  H  50.812 -31.820  11.365 1.00 . A A .  73 GLU HB2  1 1 
        9 18301 1 1 73 GLU HB3  H  50.058 -30.764  10.163 1.00 . A A .  73 GLU HB3  1 1 
        9 18302 1 1 73 GLU HG2  H  48.832 -32.874  10.525 1.00 . A A .  73 GLU HG2  1 1 
        9 18303 1 1 73 GLU HG3  H  49.330 -32.637   8.861 1.00 . A A .  73 GLU HG3  1 1 
        9 18304 1 1 73 GLU N    N  52.780 -30.567  10.281 1.00 . A A .  73 GLU N    1 1 
        9 18305 1 1 73 GLU O    O  51.821 -29.989   7.724 1.00 . A A .  73 GLU O    1 1 
        9 18306 1 1 73 GLU OE1  O  51.103 -34.504   8.868 1.00 . A A .  73 GLU OE1  1 1 
        9 18307 1 1 73 GLU OE2  O  50.276 -34.985  10.841 1.00 . A A .  73 GLU OE2  1 1 
        9 18308 1 1 74 ASN C    C  49.936 -32.281   5.307 1.00 . A A .  74 ASN C    1 1 
        9 18309 1 1 74 ASN CA   C  51.384 -32.021   5.777 1.00 . A A .  74 ASN CA   1 1 
        9 18310 1 1 74 ASN CB   C  52.397 -32.937   5.066 1.00 . A A .  74 ASN CB   1 1 
        9 18311 1 1 74 ASN CG   C  53.837 -32.514   5.318 1.00 . A A .  74 ASN CG   1 1 
        9 18312 1 1 74 ASN H    H  51.510 -33.109   7.633 1.00 . A A .  74 ASN H    1 1 
        9 18313 1 1 74 ASN HA   H  51.609 -30.993   5.496 1.00 . A A .  74 ASN HA   1 1 
        9 18314 1 1 74 ASN HB2  H  52.250 -33.969   5.383 1.00 . A A .  74 ASN HB2  1 1 
        9 18315 1 1 74 ASN HB3  H  52.228 -32.894   3.990 1.00 . A A .  74 ASN HB3  1 1 
        9 18316 1 1 74 ASN HD21 H  54.268 -34.201   6.348 1.00 . A A .  74 ASN HD21 1 1 
        9 18317 1 1 74 ASN HD22 H  55.570 -33.036   6.168 1.00 . A A .  74 ASN HD22 1 1 
        9 18318 1 1 74 ASN N    N  51.558 -32.172   7.234 1.00 . A A .  74 ASN N    1 1 
        9 18319 1 1 74 ASN ND2  N  54.618 -33.323   5.998 1.00 . A A .  74 ASN ND2  1 1 
        9 18320 1 1 74 ASN O    O  49.606 -32.086   4.136 1.00 . A A .  74 ASN O    1 1 
        9 18321 1 1 74 ASN OD1  O  54.280 -31.454   4.898 1.00 . A A .  74 ASN OD1  1 1 
        9 18322 1 1 75 LYS C    C  46.731 -32.306   7.028 1.00 . A A .  75 LYS C    1 1 
        9 18323 1 1 75 LYS CA   C  47.663 -33.086   6.074 1.00 . A A .  75 LYS CA   1 1 
        9 18324 1 1 75 LYS CB   C  47.523 -34.612   6.272 1.00 . A A .  75 LYS CB   1 1 
        9 18325 1 1 75 LYS CD   C  49.754 -35.967   6.183 1.00 . A A .  75 LYS CD   1 1 
        9 18326 1 1 75 LYS CE   C  49.425 -36.931   7.332 1.00 . A A .  75 LYS CE   1 1 
        9 18327 1 1 75 LYS CG   C  48.518 -35.445   5.435 1.00 . A A .  75 LYS CG   1 1 
        9 18328 1 1 75 LYS H    H  49.484 -32.900   7.140 1.00 . A A .  75 LYS H    1 1 
        9 18329 1 1 75 LYS HA   H  47.344 -32.833   5.061 1.00 . A A .  75 LYS HA   1 1 
        9 18330 1 1 75 LYS HB2  H  47.639 -34.844   7.331 1.00 . A A .  75 LYS HB2  1 1 
        9 18331 1 1 75 LYS HB3  H  46.512 -34.901   5.979 1.00 . A A .  75 LYS HB3  1 1 
        9 18332 1 1 75 LYS HD2  H  50.396 -36.485   5.467 1.00 . A A .  75 LYS HD2  1 1 
        9 18333 1 1 75 LYS HD3  H  50.310 -35.116   6.565 1.00 . A A .  75 LYS HD3  1 1 
        9 18334 1 1 75 LYS HE2  H  48.634 -36.499   7.948 1.00 . A A .  75 LYS HE2  1 1 
        9 18335 1 1 75 LYS HE3  H  49.054 -37.872   6.917 1.00 . A A .  75 LYS HE3  1 1 
        9 18336 1 1 75 LYS HG2  H  47.991 -36.294   5.002 1.00 . A A .  75 LYS HG2  1 1 
        9 18337 1 1 75 LYS HG3  H  48.885 -34.812   4.629 1.00 . A A .  75 LYS HG3  1 1 
        9 18338 1 1 75 LYS HZ1  H  51.371 -37.599   7.654 1.00 . A A .  75 LYS HZ1  1 1 
        9 18339 1 1 75 LYS HZ2  H  50.964 -36.278   8.546 1.00 . A A .  75 LYS HZ2  1 1 
        9 18340 1 1 75 LYS HZ3  H  50.406 -37.761   8.967 1.00 . A A .  75 LYS HZ3  1 1 
        9 18341 1 1 75 LYS N    N  49.081 -32.724   6.236 1.00 . A A .  75 LYS N    1 1 
        9 18342 1 1 75 LYS NZ   N  50.623 -37.168   8.178 1.00 . A A .  75 LYS NZ   1 1 
        9 18343 1 1 75 LYS O    O  45.603 -32.733   7.284 1.00 . A A .  75 LYS O    1 1 
        9 18344 1 1 76 CYS C    C  45.139 -29.865   7.928 1.00 . A A .  76 CYS C    1 1 
        9 18345 1 1 76 CYS CA   C  46.521 -30.298   8.506 1.00 . A A .  76 CYS CA   1 1 
        9 18346 1 1 76 CYS CB   C  47.484 -29.123   8.787 1.00 . A A .  76 CYS CB   1 1 
        9 18347 1 1 76 CYS H    H  48.148 -30.915   7.300 1.00 . A A .  76 CYS H    1 1 
        9 18348 1 1 76 CYS HA   H  46.372 -30.864   9.426 1.00 . A A .  76 CYS HA   1 1 
        9 18349 1 1 76 CYS HB2  H  48.515 -29.476   8.707 1.00 . A A .  76 CYS HB2  1 1 
        9 18350 1 1 76 CYS HB3  H  47.343 -28.352   8.027 1.00 . A A .  76 CYS HB3  1 1 
        9 18351 1 1 76 CYS N    N  47.218 -31.184   7.568 1.00 . A A .  76 CYS N    1 1 
        9 18352 1 1 76 CYS O    O  45.052 -29.573   6.728 1.00 . A A .  76 CYS O    1 1 
        9 18353 1 1 76 CYS SG   S  47.283 -28.408  10.450 1.00 . A A .  76 CYS SG   1 1 
        9 18354 1 1 77 PRO C    C  42.470 -28.107   7.730 1.00 . A A .  77 PRO C    1 1 
        9 18355 1 1 77 PRO CA   C  42.697 -29.555   8.194 1.00 . A A .  77 PRO CA   1 1 
        9 18356 1 1 77 PRO CB   C  41.734 -29.928   9.325 1.00 . A A .  77 PRO CB   1 1 
        9 18357 1 1 77 PRO CD   C  43.968 -30.189  10.124 1.00 . A A .  77 PRO CD   1 1 
        9 18358 1 1 77 PRO CG   C  42.578 -29.761  10.587 1.00 . A A .  77 PRO CG   1 1 
        9 18359 1 1 77 PRO HA   H  42.495 -30.207   7.343 1.00 . A A .  77 PRO HA   1 1 
        9 18360 1 1 77 PRO HB2  H  40.852 -29.287   9.342 1.00 . A A .  77 PRO HB2  1 1 
        9 18361 1 1 77 PRO HB3  H  41.442 -30.974   9.221 1.00 . A A .  77 PRO HB3  1 1 
        9 18362 1 1 77 PRO HD2  H  44.727 -29.669  10.705 1.00 . A A .  77 PRO HD2  1 1 
        9 18363 1 1 77 PRO HD3  H  44.079 -31.268  10.242 1.00 . A A .  77 PRO HD3  1 1 
        9 18364 1 1 77 PRO HG2  H  42.594 -28.710  10.879 1.00 . A A .  77 PRO HG2  1 1 
        9 18365 1 1 77 PRO HG3  H  42.216 -30.383  11.405 1.00 . A A .  77 PRO HG3  1 1 
        9 18366 1 1 77 PRO N    N  44.037 -29.850   8.712 1.00 . A A .  77 PRO N    1 1 
        9 18367 1 1 77 PRO O    O  41.609 -27.875   6.878 1.00 . A A .  77 PRO O    1 1 
        9 18368 1 1 78 VAL C    C  43.505 -25.519   6.421 1.00 . A A .  78 VAL C    1 1 
        9 18369 1 1 78 VAL CA   C  43.087 -25.709   7.891 1.00 . A A .  78 VAL CA   1 1 
        9 18370 1 1 78 VAL CB   C  43.940 -24.828   8.823 1.00 . A A .  78 VAL CB   1 1 
        9 18371 1 1 78 VAL CG1  C  43.747 -23.336   8.531 1.00 . A A .  78 VAL CG1  1 1 
        9 18372 1 1 78 VAL CG2  C  43.570 -25.047  10.298 1.00 . A A .  78 VAL CG2  1 1 
        9 18373 1 1 78 VAL H    H  43.914 -27.380   8.945 1.00 . A A .  78 VAL H    1 1 
        9 18374 1 1 78 VAL HA   H  42.047 -25.422   8.014 1.00 . A A .  78 VAL HA   1 1 
        9 18375 1 1 78 VAL HB   H  44.990 -25.080   8.679 1.00 . A A .  78 VAL HB   1 1 
        9 18376 1 1 78 VAL HG11 H  44.357 -22.749   9.217 1.00 . A A .  78 VAL HG11 1 1 
        9 18377 1 1 78 VAL HG12 H  44.060 -23.102   7.518 1.00 . A A .  78 VAL HG12 1 1 
        9 18378 1 1 78 VAL HG13 H  42.700 -23.061   8.664 1.00 . A A .  78 VAL HG13 1 1 
        9 18379 1 1 78 VAL HG21 H  43.802 -26.068  10.596 1.00 . A A .  78 VAL HG21 1 1 
        9 18380 1 1 78 VAL HG22 H  44.151 -24.375  10.930 1.00 . A A .  78 VAL HG22 1 1 
        9 18381 1 1 78 VAL HG23 H  42.507 -24.857  10.452 1.00 . A A .  78 VAL HG23 1 1 
        9 18382 1 1 78 VAL N    N  43.212 -27.130   8.263 1.00 . A A .  78 VAL N    1 1 
        9 18383 1 1 78 VAL O    O  44.601 -25.953   6.054 1.00 . A A .  78 VAL O    1 1 
        9 18384 1 1 79 PRO C    C  44.264 -23.850   3.883 1.00 . A A .  79 PRO C    1 1 
        9 18385 1 1 79 PRO CA   C  43.027 -24.727   4.135 1.00 . A A .  79 PRO CA   1 1 
        9 18386 1 1 79 PRO CB   C  41.768 -24.155   3.470 1.00 . A A .  79 PRO CB   1 1 
        9 18387 1 1 79 PRO CD   C  41.380 -24.288   5.830 1.00 . A A .  79 PRO CD   1 1 
        9 18388 1 1 79 PRO CG   C  41.043 -23.437   4.607 1.00 . A A .  79 PRO CG   1 1 
        9 18389 1 1 79 PRO HA   H  43.226 -25.711   3.709 1.00 . A A .  79 PRO HA   1 1 
        9 18390 1 1 79 PRO HB2  H  42.003 -23.475   2.650 1.00 . A A .  79 PRO HB2  1 1 
        9 18391 1 1 79 PRO HB3  H  41.147 -24.977   3.110 1.00 . A A .  79 PRO HB3  1 1 
        9 18392 1 1 79 PRO HD2  H  41.386 -23.656   6.719 1.00 . A A .  79 PRO HD2  1 1 
        9 18393 1 1 79 PRO HD3  H  40.637 -25.079   5.939 1.00 . A A .  79 PRO HD3  1 1 
        9 18394 1 1 79 PRO HG2  H  41.456 -22.436   4.732 1.00 . A A .  79 PRO HG2  1 1 
        9 18395 1 1 79 PRO HG3  H  39.966 -23.385   4.435 1.00 . A A .  79 PRO HG3  1 1 
        9 18396 1 1 79 PRO N    N  42.688 -24.878   5.556 1.00 . A A .  79 PRO N    1 1 
        9 18397 1 1 79 PRO O    O  44.972 -24.048   2.893 1.00 . A A .  79 PRO O    1 1 
        9 18398 1 1 80 PHE C    C  46.978 -22.431   5.301 1.00 . A A .  80 PHE C    1 1 
        9 18399 1 1 80 PHE CA   C  45.673 -21.970   4.647 1.00 . A A .  80 PHE CA   1 1 
        9 18400 1 1 80 PHE CB   C  45.271 -20.592   5.175 1.00 . A A .  80 PHE CB   1 1 
        9 18401 1 1 80 PHE CD1  C  45.419 -19.145   3.121 1.00 . A A .  80 PHE CD1  1 1 
        9 18402 1 1 80 PHE CD2  C  43.217 -19.660   4.030 1.00 . A A .  80 PHE CD2  1 1 
        9 18403 1 1 80 PHE CE1  C  44.823 -18.410   2.082 1.00 . A A .  80 PHE CE1  1 1 
        9 18404 1 1 80 PHE CE2  C  42.619 -18.925   2.990 1.00 . A A .  80 PHE CE2  1 1 
        9 18405 1 1 80 PHE CG   C  44.615 -19.761   4.098 1.00 . A A .  80 PHE CG   1 1 
        9 18406 1 1 80 PHE CZ   C  43.422 -18.297   2.019 1.00 . A A .  80 PHE CZ   1 1 
        9 18407 1 1 80 PHE H    H  43.909 -22.768   5.548 1.00 . A A .  80 PHE H    1 1 
        9 18408 1 1 80 PHE HA   H  45.903 -21.853   3.588 1.00 . A A .  80 PHE HA   1 1 
        9 18409 1 1 80 PHE HB2  H  44.612 -20.695   6.038 1.00 . A A .  80 PHE HB2  1 1 
        9 18410 1 1 80 PHE HB3  H  46.159 -20.060   5.506 1.00 . A A .  80 PHE HB3  1 1 
        9 18411 1 1 80 PHE HD1  H  46.497 -19.236   3.172 1.00 . A A .  80 PHE HD1  1 1 
        9 18412 1 1 80 PHE HD2  H  42.608 -20.158   4.773 1.00 . A A .  80 PHE HD2  1 1 
        9 18413 1 1 80 PHE HE1  H  45.451 -17.922   1.349 1.00 . A A .  80 PHE HE1  1 1 
        9 18414 1 1 80 PHE HE2  H  41.541 -18.845   2.936 1.00 . A A .  80 PHE HE2  1 1 
        9 18415 1 1 80 PHE HZ   H  42.959 -17.730   1.223 1.00 . A A .  80 PHE HZ   1 1 
        9 18416 1 1 80 PHE N    N  44.538 -22.888   4.770 1.00 . A A .  80 PHE N    1 1 
        9 18417 1 1 80 PHE O    O  48.028 -21.977   4.856 1.00 . A A .  80 PHE O    1 1 
        9 18418 1 1 81 CYS C    C  49.235 -24.288   5.985 1.00 . A A .  81 CYS C    1 1 
        9 18419 1 1 81 CYS CA   C  48.167 -23.794   6.988 1.00 . A A .  81 CYS CA   1 1 
        9 18420 1 1 81 CYS CB   C  47.738 -24.851   8.021 1.00 . A A .  81 CYS CB   1 1 
        9 18421 1 1 81 CYS H    H  46.062 -23.641   6.631 1.00 . A A .  81 CYS H    1 1 
        9 18422 1 1 81 CYS HA   H  48.595 -22.952   7.526 1.00 . A A .  81 CYS HA   1 1 
        9 18423 1 1 81 CYS HB2  H  47.075 -24.371   8.743 1.00 . A A .  81 CYS HB2  1 1 
        9 18424 1 1 81 CYS HB3  H  47.179 -25.641   7.520 1.00 . A A .  81 CYS HB3  1 1 
        9 18425 1 1 81 CYS N    N  46.956 -23.308   6.309 1.00 . A A .  81 CYS N    1 1 
        9 18426 1 1 81 CYS O    O  50.363 -23.782   5.948 1.00 . A A .  81 CYS O    1 1 
        9 18427 1 1 81 CYS SG   S  49.136 -25.589   8.926 1.00 . A A .  81 CYS SG   1 1 
        9 18428 1 1 82 LEU C    C  50.115 -24.641   3.020 1.00 . A A .  82 LEU C    1 1 
        9 18429 1 1 82 LEU CA   C  49.734 -25.729   4.039 1.00 . A A .  82 LEU CA   1 1 
        9 18430 1 1 82 LEU CB   C  49.089 -26.933   3.321 1.00 . A A .  82 LEU CB   1 1 
        9 18431 1 1 82 LEU CD1  C  49.949 -28.567   5.112 1.00 . A A .  82 LEU CD1  1 1 
        9 18432 1 1 82 LEU CD2  C  47.515 -28.145   4.943 1.00 . A A .  82 LEU CD2  1 1 
        9 18433 1 1 82 LEU CG   C  48.817 -28.209   4.147 1.00 . A A .  82 LEU CG   1 1 
        9 18434 1 1 82 LEU H    H  47.898 -25.542   5.161 1.00 . A A .  82 LEU H    1 1 
        9 18435 1 1 82 LEU HA   H  50.665 -26.061   4.497 1.00 . A A .  82 LEU HA   1 1 
        9 18436 1 1 82 LEU HB2  H  48.159 -26.615   2.844 1.00 . A A .  82 LEU HB2  1 1 
        9 18437 1 1 82 LEU HB3  H  49.768 -27.218   2.517 1.00 . A A .  82 LEU HB3  1 1 
        9 18438 1 1 82 LEU HD11 H  49.723 -29.513   5.596 1.00 . A A .  82 LEU HD11 1 1 
        9 18439 1 1 82 LEU HD12 H  50.886 -28.656   4.563 1.00 . A A .  82 LEU HD12 1 1 
        9 18440 1 1 82 LEU HD13 H  50.044 -27.804   5.884 1.00 . A A .  82 LEU HD13 1 1 
        9 18441 1 1 82 LEU HD21 H  47.292 -29.135   5.337 1.00 . A A .  82 LEU HD21 1 1 
        9 18442 1 1 82 LEU HD22 H  47.600 -27.451   5.777 1.00 . A A .  82 LEU HD22 1 1 
        9 18443 1 1 82 LEU HD23 H  46.693 -27.840   4.296 1.00 . A A .  82 LEU HD23 1 1 
        9 18444 1 1 82 LEU HG   H  48.712 -29.030   3.438 1.00 . A A .  82 LEU HG   1 1 
        9 18445 1 1 82 LEU N    N  48.850 -25.211   5.094 1.00 . A A .  82 LEU N    1 1 
        9 18446 1 1 82 LEU O    O  51.286 -24.504   2.665 1.00 . A A .  82 LEU O    1 1 
        9 18447 1 1 83 ASN C    C  50.395 -21.738   2.108 1.00 . A A .  83 ASN C    1 1 
        9 18448 1 1 83 ASN CA   C  49.320 -22.738   1.631 1.00 . A A .  83 ASN CA   1 1 
        9 18449 1 1 83 ASN CB   C  47.947 -22.073   1.422 1.00 . A A .  83 ASN CB   1 1 
        9 18450 1 1 83 ASN CG   C  47.852 -21.236   0.160 1.00 . A A .  83 ASN CG   1 1 
        9 18451 1 1 83 ASN H    H  48.210 -24.008   2.941 1.00 . A A .  83 ASN H    1 1 
        9 18452 1 1 83 ASN HA   H  49.642 -23.148   0.672 1.00 . A A .  83 ASN HA   1 1 
        9 18453 1 1 83 ASN HB2  H  47.181 -22.846   1.351 1.00 . A A .  83 ASN HB2  1 1 
        9 18454 1 1 83 ASN HB3  H  47.712 -21.433   2.270 1.00 . A A .  83 ASN HB3  1 1 
        9 18455 1 1 83 ASN HD21 H  45.861 -21.057   0.376 1.00 . A A .  83 ASN HD21 1 1 
        9 18456 1 1 83 ASN HD22 H  46.582 -20.264  -1.021 1.00 . A A .  83 ASN HD22 1 1 
        9 18457 1 1 83 ASN N    N  49.137 -23.842   2.581 1.00 . A A .  83 ASN N    1 1 
        9 18458 1 1 83 ASN ND2  N  46.660 -20.822  -0.189 1.00 . A A .  83 ASN ND2  1 1 
        9 18459 1 1 83 ASN O    O  51.254 -21.306   1.335 1.00 . A A .  83 ASN O    1 1 
        9 18460 1 1 83 ASN OD1  O  48.819 -20.964  -0.537 1.00 . A A .  83 ASN OD1  1 1 
        9 18461 1 1 84 ILE C    C  52.681 -21.193   4.210 1.00 . A A .  84 ILE C    1 1 
        9 18462 1 1 84 ILE CA   C  51.323 -20.500   4.059 1.00 . A A .  84 ILE CA   1 1 
        9 18463 1 1 84 ILE CB   C  50.718 -20.014   5.397 1.00 . A A .  84 ILE CB   1 1 
        9 18464 1 1 84 ILE CD1  C  48.595 -18.933   6.328 1.00 . A A .  84 ILE CD1  1 1 
        9 18465 1 1 84 ILE CG1  C  49.498 -19.109   5.111 1.00 . A A .  84 ILE CG1  1 1 
        9 18466 1 1 84 ILE CG2  C  51.708 -19.251   6.296 1.00 . A A .  84 ILE CG2  1 1 
        9 18467 1 1 84 ILE H    H  49.625 -21.777   3.979 1.00 . A A .  84 ILE H    1 1 
        9 18468 1 1 84 ILE HA   H  51.484 -19.635   3.424 1.00 . A A .  84 ILE HA   1 1 
        9 18469 1 1 84 ILE HB   H  50.382 -20.891   5.949 1.00 . A A .  84 ILE HB   1 1 
        9 18470 1 1 84 ILE HD11 H  47.736 -18.327   6.044 1.00 . A A .  84 ILE HD11 1 1 
        9 18471 1 1 84 ILE HD12 H  48.265 -19.917   6.661 1.00 . A A .  84 ILE HD12 1 1 
        9 18472 1 1 84 ILE HD13 H  49.128 -18.438   7.135 1.00 . A A .  84 ILE HD13 1 1 
        9 18473 1 1 84 ILE HG12 H  49.838 -18.133   4.775 1.00 . A A .  84 ILE HG12 1 1 
        9 18474 1 1 84 ILE HG13 H  48.883 -19.528   4.315 1.00 . A A .  84 ILE HG13 1 1 
        9 18475 1 1 84 ILE HG21 H  51.882 -18.236   5.936 1.00 . A A .  84 ILE HG21 1 1 
        9 18476 1 1 84 ILE HG22 H  51.298 -19.174   7.299 1.00 . A A .  84 ILE HG22 1 1 
        9 18477 1 1 84 ILE HG23 H  52.652 -19.786   6.362 1.00 . A A .  84 ILE HG23 1 1 
        9 18478 1 1 84 ILE N    N  50.368 -21.393   3.400 1.00 . A A .  84 ILE N    1 1 
        9 18479 1 1 84 ILE O    O  53.687 -20.610   3.806 1.00 . A A .  84 ILE O    1 1 
        9 18480 1 1 85 LYS C    C  54.809 -23.218   3.563 1.00 . A A .  85 LYS C    1 1 
        9 18481 1 1 85 LYS CA   C  54.000 -23.206   4.853 1.00 . A A .  85 LYS CA   1 1 
        9 18482 1 1 85 LYS CB   C  53.706 -24.662   5.253 1.00 . A A .  85 LYS CB   1 1 
        9 18483 1 1 85 LYS CD   C  52.768 -26.179   7.003 1.00 . A A .  85 LYS CD   1 1 
        9 18484 1 1 85 LYS CE   C  52.590 -26.397   8.501 1.00 . A A .  85 LYS CE   1 1 
        9 18485 1 1 85 LYS CG   C  53.422 -24.818   6.745 1.00 . A A .  85 LYS CG   1 1 
        9 18486 1 1 85 LYS H    H  51.871 -22.881   4.995 1.00 . A A .  85 LYS H    1 1 
        9 18487 1 1 85 LYS HA   H  54.625 -22.736   5.616 1.00 . A A .  85 LYS HA   1 1 
        9 18488 1 1 85 LYS HB2  H  52.860 -25.029   4.674 1.00 . A A .  85 LYS HB2  1 1 
        9 18489 1 1 85 LYS HB3  H  54.570 -25.287   5.015 1.00 . A A .  85 LYS HB3  1 1 
        9 18490 1 1 85 LYS HD2  H  51.790 -26.186   6.521 1.00 . A A .  85 LYS HD2  1 1 
        9 18491 1 1 85 LYS HD3  H  53.378 -26.984   6.590 1.00 . A A .  85 LYS HD3  1 1 
        9 18492 1 1 85 LYS HE2  H  53.527 -26.750   8.938 1.00 . A A .  85 LYS HE2  1 1 
        9 18493 1 1 85 LYS HE3  H  52.335 -25.441   8.963 1.00 . A A .  85 LYS HE3  1 1 
        9 18494 1 1 85 LYS HG2  H  54.359 -24.737   7.296 1.00 . A A .  85 LYS HG2  1 1 
        9 18495 1 1 85 LYS HG3  H  52.748 -24.028   7.068 1.00 . A A .  85 LYS HG3  1 1 
        9 18496 1 1 85 LYS HZ1  H  51.366 -27.449   9.783 1.00 . A A .  85 LYS HZ1  1 1 
        9 18497 1 1 85 LYS HZ2  H  50.603 -26.914   8.530 1.00 . A A .  85 LYS HZ2  1 1 
        9 18498 1 1 85 LYS HZ3  H  51.604 -28.247   8.338 1.00 . A A .  85 LYS HZ3  1 1 
        9 18499 1 1 85 LYS N    N  52.741 -22.438   4.714 1.00 . A A .  85 LYS N    1 1 
        9 18500 1 1 85 LYS NZ   N  51.496 -27.341   8.776 1.00 . A A .  85 LYS NZ   1 1 
        9 18501 1 1 85 LYS O    O  55.998 -22.921   3.583 1.00 . A A .  85 LYS O    1 1 
        9 18502 1 1 86 HIS C    C  55.544 -22.264   0.740 1.00 . A A .  86 HIS C    1 1 
        9 18503 1 1 86 HIS CA   C  54.798 -23.560   1.119 1.00 . A A .  86 HIS CA   1 1 
        9 18504 1 1 86 HIS CB   C  53.723 -23.865   0.069 1.00 . A A .  86 HIS CB   1 1 
        9 18505 1 1 86 HIS CD2  C  53.460 -26.305   0.910 1.00 . A A .  86 HIS CD2  1 1 
        9 18506 1 1 86 HIS CE1  C  51.654 -26.886  -0.201 1.00 . A A .  86 HIS CE1  1 1 
        9 18507 1 1 86 HIS CG   C  53.065 -25.225   0.160 1.00 . A A .  86 HIS CG   1 1 
        9 18508 1 1 86 HIS H    H  53.178 -23.752   2.526 1.00 . A A .  86 HIS H    1 1 
        9 18509 1 1 86 HIS HA   H  55.549 -24.355   1.121 1.00 . A A .  86 HIS HA   1 1 
        9 18510 1 1 86 HIS HB2  H  52.952 -23.098   0.159 1.00 . A A .  86 HIS HB2  1 1 
        9 18511 1 1 86 HIS HB3  H  54.171 -23.775  -0.920 1.00 . A A .  86 HIS HB3  1 1 
        9 18512 1 1 86 HIS HD1  H  51.408 -25.046  -1.181 1.00 . A A .  86 HIS HD1  1 1 
        9 18513 1 1 86 HIS HD2  H  54.318 -26.342   1.569 1.00 . A A .  86 HIS HD2  1 1 
        9 18514 1 1 86 HIS HE1  H  50.818 -27.456  -0.594 1.00 . A A .  86 HIS HE1  1 1 
        9 18515 1 1 86 HIS N    N  54.163 -23.520   2.441 1.00 . A A .  86 HIS N    1 1 
        9 18516 1 1 86 HIS ND1  N  51.936 -25.613  -0.529 1.00 . A A .  86 HIS ND1  1 1 
        9 18517 1 1 86 HIS NE2  N  52.560 -27.356   0.675 1.00 . A A .  86 HIS NE2  1 1 
        9 18518 1 1 86 HIS O    O  56.557 -22.324   0.043 1.00 . A A .  86 HIS O    1 1 
        9 18519 1 1 87 LYS C    C  56.744 -19.465   2.095 1.00 . A A .  87 LYS C    1 1 
        9 18520 1 1 87 LYS CA   C  55.725 -19.794   0.997 1.00 . A A .  87 LYS CA   1 1 
        9 18521 1 1 87 LYS CB   C  54.636 -18.711   0.890 1.00 . A A .  87 LYS CB   1 1 
        9 18522 1 1 87 LYS CD   C  52.827 -17.758  -0.655 1.00 . A A .  87 LYS CD   1 1 
        9 18523 1 1 87 LYS CE   C  51.539 -18.464  -0.215 1.00 . A A .  87 LYS CE   1 1 
        9 18524 1 1 87 LYS CG   C  54.079 -18.644  -0.542 1.00 . A A .  87 LYS CG   1 1 
        9 18525 1 1 87 LYS H    H  54.255 -21.130   1.806 1.00 . A A .  87 LYS H    1 1 
        9 18526 1 1 87 LYS HA   H  56.290 -19.809   0.062 1.00 . A A .  87 LYS HA   1 1 
        9 18527 1 1 87 LYS HB2  H  53.836 -18.928   1.599 1.00 . A A .  87 LYS HB2  1 1 
        9 18528 1 1 87 LYS HB3  H  55.060 -17.736   1.137 1.00 . A A .  87 LYS HB3  1 1 
        9 18529 1 1 87 LYS HD2  H  52.962 -16.857  -0.053 1.00 . A A .  87 LYS HD2  1 1 
        9 18530 1 1 87 LYS HD3  H  52.705 -17.444  -1.692 1.00 . A A .  87 LYS HD3  1 1 
        9 18531 1 1 87 LYS HE2  H  51.675 -18.890   0.782 1.00 . A A .  87 LYS HE2  1 1 
        9 18532 1 1 87 LYS HE3  H  50.748 -17.713  -0.169 1.00 . A A .  87 LYS HE3  1 1 
        9 18533 1 1 87 LYS HG2  H  54.854 -18.229  -1.186 1.00 . A A .  87 LYS HG2  1 1 
        9 18534 1 1 87 LYS HG3  H  53.851 -19.648  -0.900 1.00 . A A .  87 LYS HG3  1 1 
        9 18535 1 1 87 LYS HZ1  H  50.264 -19.965  -0.872 1.00 . A A .  87 LYS HZ1  1 1 
        9 18536 1 1 87 LYS HZ2  H  50.961 -19.118  -2.093 1.00 . A A .  87 LYS HZ2  1 1 
        9 18537 1 1 87 LYS HZ3  H  51.826 -20.245  -1.248 1.00 . A A .  87 LYS HZ3  1 1 
        9 18538 1 1 87 LYS N    N  55.081 -21.100   1.217 1.00 . A A .  87 LYS N    1 1 
        9 18539 1 1 87 LYS NZ   N  51.129 -19.518  -1.173 1.00 . A A .  87 LYS NZ   1 1 
        9 18540 1 1 87 LYS O    O  57.828 -18.971   1.789 1.00 . A A .  87 LYS O    1 1 
        9 18541 1 1 88 LEU C    C  58.584 -20.372   4.522 1.00 . A A .  88 LEU C    1 1 
        9 18542 1 1 88 LEU CA   C  57.320 -19.496   4.503 1.00 . A A .  88 LEU CA   1 1 
        9 18543 1 1 88 LEU CB   C  56.543 -19.667   5.824 1.00 . A A .  88 LEU CB   1 1 
        9 18544 1 1 88 LEU CD1  C  54.864 -17.780   5.350 1.00 . A A .  88 LEU CD1  1 1 
        9 18545 1 1 88 LEU CD2  C  55.171 -18.700   7.660 1.00 . A A .  88 LEU CD2  1 1 
        9 18546 1 1 88 LEU CG   C  55.867 -18.384   6.335 1.00 . A A .  88 LEU CG   1 1 
        9 18547 1 1 88 LEU H    H  55.513 -20.172   3.531 1.00 . A A .  88 LEU H    1 1 
        9 18548 1 1 88 LEU HA   H  57.665 -18.463   4.439 1.00 . A A .  88 LEU HA   1 1 
        9 18549 1 1 88 LEU HB2  H  55.801 -20.460   5.713 1.00 . A A .  88 LEU HB2  1 1 
        9 18550 1 1 88 LEU HB3  H  57.243 -19.986   6.598 1.00 . A A .  88 LEU HB3  1 1 
        9 18551 1 1 88 LEU HD11 H  55.384 -17.394   4.473 1.00 . A A .  88 LEU HD11 1 1 
        9 18552 1 1 88 LEU HD12 H  54.151 -18.534   5.036 1.00 . A A .  88 LEU HD12 1 1 
        9 18553 1 1 88 LEU HD13 H  54.321 -16.958   5.816 1.00 . A A .  88 LEU HD13 1 1 
        9 18554 1 1 88 LEU HD21 H  54.503 -19.551   7.543 1.00 . A A .  88 LEU HD21 1 1 
        9 18555 1 1 88 LEU HD22 H  55.920 -18.948   8.413 1.00 . A A .  88 LEU HD22 1 1 
        9 18556 1 1 88 LEU HD23 H  54.604 -17.835   8.007 1.00 . A A .  88 LEU HD23 1 1 
        9 18557 1 1 88 LEU HG   H  56.641 -17.642   6.526 1.00 . A A .  88 LEU HG   1 1 
        9 18558 1 1 88 LEU N    N  56.428 -19.759   3.359 1.00 . A A .  88 LEU N    1 1 
        9 18559 1 1 88 LEU O    O  59.673 -19.862   4.792 1.00 . A A .  88 LEU O    1 1 
        9 18560 1 1 89 ARG C    C  60.611 -22.384   3.135 1.00 . A A .  89 ARG C    1 1 
        9 18561 1 1 89 ARG CA   C  59.574 -22.647   4.234 1.00 . A A .  89 ARG CA   1 1 
        9 18562 1 1 89 ARG CB   C  59.004 -24.072   4.084 1.00 . A A .  89 ARG CB   1 1 
        9 18563 1 1 89 ARG CD   C  58.964 -24.701   6.588 1.00 . A A .  89 ARG CD   1 1 
        9 18564 1 1 89 ARG CG   C  58.168 -24.554   5.282 1.00 . A A .  89 ARG CG   1 1 
        9 18565 1 1 89 ARG CZ   C  57.549 -25.341   8.590 1.00 . A A .  89 ARG CZ   1 1 
        9 18566 1 1 89 ARG H    H  57.528 -22.019   4.028 1.00 . A A .  89 ARG H    1 1 
        9 18567 1 1 89 ARG HA   H  60.117 -22.576   5.178 1.00 . A A .  89 ARG HA   1 1 
        9 18568 1 1 89 ARG HB2  H  58.378 -24.114   3.185 1.00 . A A .  89 ARG HB2  1 1 
        9 18569 1 1 89 ARG HB3  H  59.827 -24.772   3.942 1.00 . A A .  89 ARG HB3  1 1 
        9 18570 1 1 89 ARG HD2  H  59.944 -25.123   6.355 1.00 . A A .  89 ARG HD2  1 1 
        9 18571 1 1 89 ARG HD3  H  59.121 -23.719   7.036 1.00 . A A .  89 ARG HD3  1 1 
        9 18572 1 1 89 ARG HE   H  58.363 -26.600   7.304 1.00 . A A .  89 ARG HE   1 1 
        9 18573 1 1 89 ARG HG2  H  57.342 -23.869   5.460 1.00 . A A .  89 ARG HG2  1 1 
        9 18574 1 1 89 ARG HG3  H  57.750 -25.525   5.013 1.00 . A A .  89 ARG HG3  1 1 
        9 18575 1 1 89 ARG HH11 H  57.803 -23.362   8.575 1.00 . A A .  89 ARG HH11 1 1 
        9 18576 1 1 89 ARG HH12 H  56.872 -23.991   9.916 1.00 . A A .  89 ARG HH12 1 1 
        9 18577 1 1 89 ARG HH21 H  57.112 -27.262   8.931 1.00 . A A .  89 ARG HH21 1 1 
        9 18578 1 1 89 ARG HH22 H  56.343 -26.123  10.005 1.00 . A A .  89 ARG HH22 1 1 
        9 18579 1 1 89 ARG N    N  58.461 -21.674   4.240 1.00 . A A .  89 ARG N    1 1 
        9 18580 1 1 89 ARG NE   N  58.276 -25.619   7.521 1.00 . A A .  89 ARG NE   1 1 
        9 18581 1 1 89 ARG NH1  N  57.361 -24.133   9.040 1.00 . A A .  89 ARG NH1  1 1 
        9 18582 1 1 89 ARG NH2  N  56.983 -26.314   9.238 1.00 . A A .  89 ARG NH2  1 1 
        9 18583 1 1 89 ARG O    O  61.786 -22.707   3.306 1.00 . A A .  89 ARG O    1 1 
        9 18584 1 1 90 GLN C    C  61.859 -20.171   1.022 1.00 . A A .  90 GLN C    1 1 
        9 18585 1 1 90 GLN CA   C  61.023 -21.460   0.861 1.00 . A A .  90 GLN CA   1 1 
        9 18586 1 1 90 GLN CB   C  60.141 -21.390  -0.402 1.00 . A A .  90 GLN CB   1 1 
        9 18587 1 1 90 GLN CD   C  60.689 -23.709  -1.330 1.00 . A A .  90 GLN CD   1 1 
        9 18588 1 1 90 GLN CG   C  59.595 -22.762  -0.837 1.00 . A A .  90 GLN CG   1 1 
        9 18589 1 1 90 GLN H    H  59.193 -21.580   1.977 1.00 . A A .  90 GLN H    1 1 
        9 18590 1 1 90 GLN HA   H  61.748 -22.263   0.724 1.00 . A A .  90 GLN HA   1 1 
        9 18591 1 1 90 GLN HB2  H  59.304 -20.715  -0.216 1.00 . A A .  90 GLN HB2  1 1 
        9 18592 1 1 90 GLN HB3  H  60.719 -20.980  -1.231 1.00 . A A .  90 GLN HB3  1 1 
        9 18593 1 1 90 GLN HE21 H  60.681 -22.940  -3.203 1.00 . A A .  90 GLN HE21 1 1 
        9 18594 1 1 90 GLN HE22 H  61.813 -24.250  -2.898 1.00 . A A .  90 GLN HE22 1 1 
        9 18595 1 1 90 GLN HG2  H  59.068 -23.233  -0.007 1.00 . A A .  90 GLN HG2  1 1 
        9 18596 1 1 90 GLN HG3  H  58.877 -22.610  -1.643 1.00 . A A .  90 GLN HG3  1 1 
        9 18597 1 1 90 GLN N    N  60.178 -21.793   2.020 1.00 . A A .  90 GLN N    1 1 
        9 18598 1 1 90 GLN NE2  N  61.090 -23.621  -2.581 1.00 . A A .  90 GLN NE2  1 1 
        9 18599 1 1 90 GLN O    O  62.669 -19.861   0.145 1.00 . A A .  90 GLN O    1 1 
        9 18600 1 1 90 GLN OE1  O  61.207 -24.544  -0.597 1.00 . A A .  90 GLN OE1  1 1 
        9 18601 1 1 91 GLN C    C  63.986 -18.470   2.514 1.00 . A A .  91 GLN C    1 1 
        9 18602 1 1 91 GLN CA   C  62.474 -18.192   2.384 1.00 . A A .  91 GLN CA   1 1 
        9 18603 1 1 91 GLN CB   C  61.960 -17.513   3.663 1.00 . A A .  91 GLN CB   1 1 
        9 18604 1 1 91 GLN CD   C  60.066 -16.305   4.811 1.00 . A A .  91 GLN CD   1 1 
        9 18605 1 1 91 GLN CG   C  60.557 -16.910   3.499 1.00 . A A .  91 GLN CG   1 1 
        9 18606 1 1 91 GLN H    H  61.033 -19.716   2.816 1.00 . A A .  91 GLN H    1 1 
        9 18607 1 1 91 GLN HA   H  62.333 -17.503   1.548 1.00 . A A .  91 GLN HA   1 1 
        9 18608 1 1 91 GLN HB2  H  61.956 -18.241   4.476 1.00 . A A .  91 GLN HB2  1 1 
        9 18609 1 1 91 GLN HB3  H  62.642 -16.706   3.935 1.00 . A A .  91 GLN HB3  1 1 
        9 18610 1 1 91 GLN HE21 H  59.781 -18.126   5.633 1.00 . A A .  91 GLN HE21 1 1 
        9 18611 1 1 91 GLN HE22 H  59.402 -16.730   6.653 1.00 . A A .  91 GLN HE22 1 1 
        9 18612 1 1 91 GLN HG2  H  60.586 -16.133   2.735 1.00 . A A .  91 GLN HG2  1 1 
        9 18613 1 1 91 GLN HG3  H  59.854 -17.678   3.181 1.00 . A A .  91 GLN HG3  1 1 
        9 18614 1 1 91 GLN N    N  61.700 -19.416   2.118 1.00 . A A .  91 GLN N    1 1 
        9 18615 1 1 91 GLN NE2  N  59.711 -17.123   5.780 1.00 . A A .  91 GLN NE2  1 1 
        9 18616 1 1 91 GLN O    O  64.409 -19.534   2.978 1.00 . A A .  91 GLN O    1 1 
        9 18617 1 1 91 GLN OE1  O  60.015 -15.097   4.999 1.00 . A A .  91 GLN OE1  1 1 
        9 18618 1 1 92 GLN C    C  66.798 -17.755   3.613 1.00 . A A .  92 GLN C    1 1 
        9 18619 1 1 92 GLN CA   C  66.278 -17.547   2.178 1.00 . A A .  92 GLN CA   1 1 
        9 18620 1 1 92 GLN CB   C  66.884 -16.272   1.553 1.00 . A A .  92 GLN CB   1 1 
        9 18621 1 1 92 GLN CD   C  65.271 -15.844  -0.442 1.00 . A A .  92 GLN CD   1 1 
        9 18622 1 1 92 GLN CG   C  66.697 -16.153   0.026 1.00 . A A .  92 GLN CG   1 1 
        9 18623 1 1 92 GLN H    H  64.395 -16.640   1.764 1.00 . A A .  92 GLN H    1 1 
        9 18624 1 1 92 GLN HA   H  66.617 -18.405   1.596 1.00 . A A .  92 GLN HA   1 1 
        9 18625 1 1 92 GLN HB2  H  66.478 -15.386   2.045 1.00 . A A .  92 GLN HB2  1 1 
        9 18626 1 1 92 GLN HB3  H  67.958 -16.287   1.743 1.00 . A A .  92 GLN HB3  1 1 
        9 18627 1 1 92 GLN HE21 H  65.592 -16.626  -2.282 1.00 . A A .  92 GLN HE21 1 1 
        9 18628 1 1 92 GLN HE22 H  63.987 -15.976  -1.974 1.00 . A A .  92 GLN HE22 1 1 
        9 18629 1 1 92 GLN HG2  H  67.342 -15.352  -0.338 1.00 . A A .  92 GLN HG2  1 1 
        9 18630 1 1 92 GLN HG3  H  67.034 -17.079  -0.440 1.00 . A A .  92 GLN HG3  1 1 
        9 18631 1 1 92 GLN N    N  64.810 -17.492   2.124 1.00 . A A .  92 GLN N    1 1 
        9 18632 1 1 92 GLN NE2  N  64.927 -16.179  -1.669 1.00 . A A .  92 GLN NE2  1 1 
        9 18633 1 1 92 GLN O    O  66.498 -16.975   4.528 1.00 . A A .  92 GLN O    1 1 
        9 18634 1 1 92 GLN OE1  O  64.434 -15.308   0.275 1.00 . A A .  92 GLN OE1  1 1 
        9 18635 2 2  1 GLY C    C  60.725  -3.216   1.962 1.00 . B B . 706 GLY C    1 1 
        9 18636 2 2  1 GLY CA   C  61.268  -1.884   2.503 1.00 . B B . 706 GLY CA   1 1 
        9 18637 2 2  1 GLY H1   H  62.854  -1.178   3.763 1.00 . B B . 706 GLY H1   1 1 
        9 18638 2 2  1 GLY HA2  H  60.442  -1.342   2.963 1.00 . B B . 706 GLY HA2  1 1 
        9 18639 2 2  1 GLY HA3  H  61.634  -1.302   1.657 1.00 . B B . 706 GLY HA3  1 1 
        9 18640 2 2  1 GLY N    N  62.349  -2.016   3.485 1.00 . B B . 706 GLY N    1 1 
        9 18641 2 2  1 GLY O    O  59.759  -3.220   1.196 1.00 . B B . 706 GLY O    1 1 
        9 18642 2 2  2 SER C    C  59.505  -6.152   2.225 1.00 . B B . 707 SER C    1 1 
        9 18643 2 2  2 SER CA   C  60.957  -5.719   1.940 1.00 . B B . 707 SER CA   1 1 
        9 18644 2 2  2 SER CB   C  61.911  -6.727   2.600 1.00 . B B . 707 SER CB   1 1 
        9 18645 2 2  2 SER H    H  62.106  -4.251   2.985 1.00 . B B . 707 SER H    1 1 
        9 18646 2 2  2 SER HA   H  61.097  -5.784   0.861 1.00 . B B . 707 SER HA   1 1 
        9 18647 2 2  2 SER HB2  H  61.734  -6.733   3.676 1.00 . B B . 707 SER HB2  1 1 
        9 18648 2 2  2 SER HB3  H  61.711  -7.728   2.212 1.00 . B B . 707 SER HB3  1 1 
        9 18649 2 2  2 SER HG   H  63.460  -6.517   1.409 1.00 . B B . 707 SER HG   1 1 
        9 18650 2 2  2 SER N    N  61.316  -4.348   2.361 1.00 . B B . 707 SER N    1 1 
        9 18651 2 2  2 SER O    O  59.054  -7.164   1.686 1.00 . B B . 707 SER O    1 1 
        9 18652 2 2  2 SER OG   O  63.271  -6.387   2.359 1.00 . B B . 707 SER OG   1 1 
        9 18653 2 2  3 HIS C    C  56.453  -4.431   3.211 1.00 . B B . 708 HIS C    1 1 
        9 18654 2 2  3 HIS CA   C  57.371  -5.657   3.439 1.00 . B B . 708 HIS CA   1 1 
        9 18655 2 2  3 HIS CB   C  57.339  -6.142   4.903 1.00 . B B . 708 HIS CB   1 1 
        9 18656 2 2  3 HIS CD2  C  59.561  -7.235   5.600 1.00 . B B . 708 HIS CD2  1 1 
        9 18657 2 2  3 HIS CE1  C  59.048  -9.358   5.376 1.00 . B B . 708 HIS CE1  1 1 
        9 18658 2 2  3 HIS CG   C  58.256  -7.311   5.189 1.00 . B B . 708 HIS CG   1 1 
        9 18659 2 2  3 HIS H    H  59.219  -4.591   3.458 1.00 . B B . 708 HIS H    1 1 
        9 18660 2 2  3 HIS HA   H  56.971  -6.458   2.815 1.00 . B B . 708 HIS HA   1 1 
        9 18661 2 2  3 HIS HB2  H  57.618  -5.315   5.557 1.00 . B B . 708 HIS HB2  1 1 
        9 18662 2 2  3 HIS HB3  H  56.319  -6.437   5.158 1.00 . B B . 708 HIS HB3  1 1 
        9 18663 2 2  3 HIS HD1  H  57.044  -9.052   4.838 1.00 . B B . 708 HIS HD1  1 1 
        9 18664 2 2  3 HIS HD2  H  60.110  -6.320   5.788 1.00 . B B . 708 HIS HD2  1 1 
        9 18665 2 2  3 HIS HE1  H  59.105 -10.442   5.367 1.00 . B B . 708 HIS HE1  1 1 
        9 18666 2 2  3 HIS N    N  58.768  -5.397   3.051 1.00 . B B . 708 HIS N    1 1 
        9 18667 2 2  3 HIS ND1  N  57.952  -8.648   5.063 1.00 . B B . 708 HIS ND1  1 1 
        9 18668 2 2  3 HIS NE2  N  60.062  -8.539   5.708 1.00 . B B . 708 HIS NE2  1 1 
        9 18669 2 2  3 HIS O    O  55.338  -4.377   3.736 1.00 . B B . 708 HIS O    1 1 
        9 18670 2 2  4 MET C    C  54.877  -2.480   1.331 1.00 . B B . 709 MET C    1 1 
        9 18671 2 2  4 MET CA   C  56.165  -2.203   2.132 1.00 . B B . 709 MET CA   1 1 
        9 18672 2 2  4 MET CB   C  57.100  -1.239   1.374 1.00 . B B . 709 MET CB   1 1 
        9 18673 2 2  4 MET CE   C  55.267   2.532   1.768 1.00 . B B . 709 MET CE   1 1 
        9 18674 2 2  4 MET CG   C  56.487   0.140   1.093 1.00 . B B . 709 MET CG   1 1 
        9 18675 2 2  4 MET H    H  57.829  -3.536   2.024 1.00 . B B . 709 MET H    1 1 
        9 18676 2 2  4 MET HA   H  55.883  -1.736   3.077 1.00 . B B . 709 MET HA   1 1 
        9 18677 2 2  4 MET HB2  H  58.004  -1.089   1.966 1.00 . B B . 709 MET HB2  1 1 
        9 18678 2 2  4 MET HB3  H  57.386  -1.691   0.424 1.00 . B B . 709 MET HB3  1 1 
        9 18679 2 2  4 MET HE1  H  54.445   2.242   1.112 1.00 . B B . 709 MET HE1  1 1 
        9 18680 2 2  4 MET HE2  H  54.892   3.218   2.528 1.00 . B B . 709 MET HE2  1 1 
        9 18681 2 2  4 MET HE3  H  56.038   3.033   1.182 1.00 . B B . 709 MET HE3  1 1 
        9 18682 2 2  4 MET HG2  H  57.231   0.739   0.566 1.00 . B B . 709 MET HG2  1 1 
        9 18683 2 2  4 MET HG3  H  55.633   0.022   0.427 1.00 . B B . 709 MET HG3  1 1 
        9 18684 2 2  4 MET N    N  56.912  -3.431   2.442 1.00 . B B . 709 MET N    1 1 
        9 18685 2 2  4 MET O    O  54.835  -3.372   0.479 1.00 . B B . 709 MET O    1 1 
        9 18686 2 2  4 MET SD   S  55.961   1.059   2.568 1.00 . B B . 709 MET SD   1 1 
        9 18687 2 2  5 SER C    C  51.787  -0.404   0.959 1.00 . B B . 710 SER C    1 1 
        9 18688 2 2  5 SER CA   C  52.518  -1.759   0.919 1.00 . B B . 710 SER CA   1 1 
        9 18689 2 2  5 SER CB   C  51.658  -2.867   1.553 1.00 . B B . 710 SER CB   1 1 
        9 18690 2 2  5 SER H    H  53.944  -0.959   2.275 1.00 . B B . 710 SER H    1 1 
        9 18691 2 2  5 SER HA   H  52.667  -2.014  -0.132 1.00 . B B . 710 SER HA   1 1 
        9 18692 2 2  5 SER HB2  H  50.705  -2.930   1.024 1.00 . B B . 710 SER HB2  1 1 
        9 18693 2 2  5 SER HB3  H  52.166  -3.825   1.440 1.00 . B B . 710 SER HB3  1 1 
        9 18694 2 2  5 SER HG   H  52.241  -2.761   3.419 1.00 . B B . 710 SER HG   1 1 
        9 18695 2 2  5 SER N    N  53.829  -1.691   1.587 1.00 . B B . 710 SER N    1 1 
        9 18696 2 2  5 SER O    O  52.250   0.545   1.600 1.00 . B B . 710 SER O    1 1 
        9 18697 2 2  5 SER OG   O  51.407  -2.629   2.931 1.00 . B B . 710 SER OG   1 1 
        9 18698 2 2  6 GLU C    C  49.253   1.352   1.569 1.00 . B B . 711 GLU C    1 1 
        9 18699 2 2  6 GLU CA   C  49.847   0.944   0.200 1.00 . B B . 711 GLU CA   1 1 
        9 18700 2 2  6 GLU CB   C  48.730   0.808  -0.854 1.00 . B B . 711 GLU CB   1 1 
        9 18701 2 2  6 GLU CD   C  50.160   1.653  -2.803 1.00 . B B . 711 GLU CD   1 1 
        9 18702 2 2  6 GLU CG   C  49.234   0.535  -2.281 1.00 . B B . 711 GLU CG   1 1 
        9 18703 2 2  6 GLU H    H  50.329  -1.088  -0.267 1.00 . B B . 711 GLU H    1 1 
        9 18704 2 2  6 GLU HA   H  50.501   1.762  -0.108 1.00 . B B . 711 GLU HA   1 1 
        9 18705 2 2  6 GLU HB2  H  48.064  -0.004  -0.564 1.00 . B B . 711 GLU HB2  1 1 
        9 18706 2 2  6 GLU HB3  H  48.141   1.724  -0.869 1.00 . B B . 711 GLU HB3  1 1 
        9 18707 2 2  6 GLU HG2  H  49.749  -0.429  -2.305 1.00 . B B . 711 GLU HG2  1 1 
        9 18708 2 2  6 GLU HG3  H  48.367   0.449  -2.941 1.00 . B B . 711 GLU HG3  1 1 
        9 18709 2 2  6 GLU N    N  50.653  -0.290   0.257 1.00 . B B . 711 GLU N    1 1 
        9 18710 2 2  6 GLU O    O  49.186   0.560   2.514 1.00 . B B . 711 GLU O    1 1 
        9 18711 2 2  6 GLU OE1  O  49.683   2.797  -3.008 1.00 . B B . 711 GLU OE1  1 1 
        9 18712 2 2  6 GLU OE2  O  51.370   1.398  -3.013 1.00 . B B . 711 GLU OE2  1 1 
        9 18713 2 2  7 VAL C    C  46.947   2.594   3.452 1.00 . B B . 712 VAL C    1 1 
        9 18714 2 2  7 VAL CA   C  48.244   3.213   2.905 1.00 . B B . 712 VAL CA   1 1 
        9 18715 2 2  7 VAL CB   C  48.076   4.741   2.745 1.00 . B B . 712 VAL CB   1 1 
        9 18716 2 2  7 VAL CG1  C  49.440   5.440   2.758 1.00 . B B . 712 VAL CG1  1 1 
        9 18717 2 2  7 VAL CG2  C  47.343   5.143   1.456 1.00 . B B . 712 VAL CG2  1 1 
        9 18718 2 2  7 VAL H    H  48.887   3.205   0.864 1.00 . B B . 712 VAL H    1 1 
        9 18719 2 2  7 VAL HA   H  48.974   3.048   3.694 1.00 . B B . 712 VAL HA   1 1 
        9 18720 2 2  7 VAL HB   H  47.506   5.124   3.592 1.00 . B B . 712 VAL HB   1 1 
        9 18721 2 2  7 VAL HG11 H  49.959   5.215   3.691 1.00 . B B . 712 VAL HG11 1 1 
        9 18722 2 2  7 VAL HG12 H  50.052   5.108   1.920 1.00 . B B . 712 VAL HG12 1 1 
        9 18723 2 2  7 VAL HG13 H  49.300   6.520   2.692 1.00 . B B . 712 VAL HG13 1 1 
        9 18724 2 2  7 VAL HG21 H  47.969   4.965   0.580 1.00 . B B . 712 VAL HG21 1 1 
        9 18725 2 2  7 VAL HG22 H  46.420   4.578   1.349 1.00 . B B . 712 VAL HG22 1 1 
        9 18726 2 2  7 VAL HG23 H  47.099   6.206   1.495 1.00 . B B . 712 VAL HG23 1 1 
        9 18727 2 2  7 VAL N    N  48.805   2.609   1.676 1.00 . B B . 712 VAL N    1 1 
        9 18728 2 2  7 VAL O    O  46.639   2.809   4.625 1.00 . B B . 712 VAL O    1 1 
        9 18729 2 2  8 HIS C    C  44.072   1.773   4.064 1.00 . B B . 713 HIS C    1 1 
        9 18730 2 2  8 HIS CA   C  44.956   1.107   2.965 1.00 . B B . 713 HIS CA   1 1 
        9 18731 2 2  8 HIS CB   C  45.279  -0.361   3.292 1.00 . B B . 713 HIS CB   1 1 
        9 18732 2 2  8 HIS CD2  C  45.215  -1.759   1.133 1.00 . B B . 713 HIS CD2  1 1 
        9 18733 2 2  8 HIS CE1  C  47.351  -2.224   0.906 1.00 . B B . 713 HIS CE1  1 1 
        9 18734 2 2  8 HIS CG   C  45.890  -1.146   2.156 1.00 . B B . 713 HIS CG   1 1 
        9 18735 2 2  8 HIS H    H  46.589   1.692   1.714 1.00 . B B . 713 HIS H    1 1 
        9 18736 2 2  8 HIS HA   H  44.348   1.093   2.060 1.00 . B B . 713 HIS HA   1 1 
        9 18737 2 2  8 HIS HB2  H  45.954  -0.395   4.150 1.00 . B B . 713 HIS HB2  1 1 
        9 18738 2 2  8 HIS HB3  H  44.354  -0.864   3.576 1.00 . B B . 713 HIS HB3  1 1 
        9 18739 2 2  8 HIS HD1  H  47.997  -1.049   2.527 1.00 . B B . 713 HIS HD1  1 1 
        9 18740 2 2  8 HIS HD2  H  44.146  -1.730   0.977 1.00 . B B . 713 HIS HD2  1 1 
        9 18741 2 2  8 HIS HE1  H  48.292  -2.601   0.521 1.00 . B B . 713 HIS HE1  1 1 
        9 18742 2 2  8 HIS N    N  46.214   1.820   2.641 1.00 . B B . 713 HIS N    1 1 
        9 18743 2 2  8 HIS ND1  N  47.224  -1.441   1.989 1.00 . B B . 713 HIS ND1  1 1 
        9 18744 2 2  8 HIS NE2  N  46.149  -2.442   0.344 1.00 . B B . 713 HIS NE2  1 1 
        9 18745 2 2  8 HIS O    O  43.913   1.216   5.158 1.00 . B B . 713 HIS O    1 1 
        9 18746 2 2  9 PRO C    C  41.307   3.145   5.034 1.00 . B B . 714 PRO C    1 1 
        9 18747 2 2  9 PRO CA   C  42.711   3.729   4.782 1.00 . B B . 714 PRO CA   1 1 
        9 18748 2 2  9 PRO CB   C  42.637   5.150   4.211 1.00 . B B . 714 PRO CB   1 1 
        9 18749 2 2  9 PRO CD   C  43.629   3.734   2.574 1.00 . B B . 714 PRO CD   1 1 
        9 18750 2 2  9 PRO CG   C  42.660   4.908   2.705 1.00 . B B . 714 PRO CG   1 1 
        9 18751 2 2  9 PRO HA   H  43.234   3.767   5.738 1.00 . B B . 714 PRO HA   1 1 
        9 18752 2 2  9 PRO HB2  H  41.741   5.684   4.534 1.00 . B B . 714 PRO HB2  1 1 
        9 18753 2 2  9 PRO HB3  H  43.530   5.705   4.504 1.00 . B B . 714 PRO HB3  1 1 
        9 18754 2 2  9 PRO HD2  H  43.374   3.124   1.706 1.00 . B B . 714 PRO HD2  1 1 
        9 18755 2 2  9 PRO HD3  H  44.644   4.115   2.487 1.00 . B B . 714 PRO HD3  1 1 
        9 18756 2 2  9 PRO HG2  H  41.670   4.602   2.368 1.00 . B B . 714 PRO HG2  1 1 
        9 18757 2 2  9 PRO HG3  H  43.005   5.784   2.155 1.00 . B B . 714 PRO HG3  1 1 
        9 18758 2 2  9 PRO N    N  43.514   2.977   3.812 1.00 . B B . 714 PRO N    1 1 
        9 18759 2 2  9 PRO O    O  40.887   2.150   4.437 1.00 . B B . 714 PRO O    1 1 
        9 18760 2 2 10 SER C    C  38.101   3.742   5.335 1.00 . B B . 715 SER C    1 1 
        9 18761 2 2 10 SER CA   C  39.202   3.492   6.391 1.00 . B B . 715 SER CA   1 1 
        9 18762 2 2 10 SER CB   C  38.909   4.278   7.683 1.00 . B B . 715 SER CB   1 1 
        9 18763 2 2 10 SER H    H  41.003   4.621   6.342 1.00 . B B . 715 SER H    1 1 
        9 18764 2 2 10 SER HA   H  39.165   2.430   6.636 1.00 . B B . 715 SER HA   1 1 
        9 18765 2 2 10 SER HB2  H  38.873   5.344   7.455 1.00 . B B . 715 SER HB2  1 1 
        9 18766 2 2 10 SER HB3  H  37.941   3.974   8.085 1.00 . B B . 715 SER HB3  1 1 
        9 18767 2 2 10 SER HG   H  39.854   3.130   8.970 1.00 . B B . 715 SER HG   1 1 
        9 18768 2 2 10 SER N    N  40.569   3.807   5.928 1.00 . B B . 715 SER N    1 1 
        9 18769 2 2 10 SER O    O  37.152   4.494   5.571 1.00 . B B . 715 SER O    1 1 
        9 18770 2 2 10 SER OG   O  39.917   4.056   8.663 1.00 . B B . 715 SER OG   1 1 
        9 18771 2 2 11 ARG C    C  36.714   1.915   2.533 1.00 . B B . 716 ARG C    1 1 
        9 18772 2 2 11 ARG CA   C  37.312   3.258   2.994 1.00 . B B . 716 ARG CA   1 1 
        9 18773 2 2 11 ARG CB   C  38.023   4.010   1.847 1.00 . B B . 716 ARG CB   1 1 
        9 18774 2 2 11 ARG CD   C  38.963   6.260   1.060 1.00 . B B . 716 ARG CD   1 1 
        9 18775 2 2 11 ARG CG   C  38.523   5.407   2.259 1.00 . B B . 716 ARG CG   1 1 
        9 18776 2 2 11 ARG CZ   C  40.865   6.250  -0.570 1.00 . B B . 716 ARG CZ   1 1 
        9 18777 2 2 11 ARG H    H  39.058   2.547   4.036 1.00 . B B . 716 ARG H    1 1 
        9 18778 2 2 11 ARG HA   H  36.450   3.857   3.292 1.00 . B B . 716 ARG HA   1 1 
        9 18779 2 2 11 ARG HB2  H  38.864   3.410   1.495 1.00 . B B . 716 ARG HB2  1 1 
        9 18780 2 2 11 ARG HB3  H  37.320   4.134   1.022 1.00 . B B . 716 ARG HB3  1 1 
        9 18781 2 2 11 ARG HD2  H  38.106   6.410   0.400 1.00 . B B . 716 ARG HD2  1 1 
        9 18782 2 2 11 ARG HD3  H  39.276   7.233   1.442 1.00 . B B . 716 ARG HD3  1 1 
        9 18783 2 2 11 ARG HE   H  40.215   4.656   0.414 1.00 . B B . 716 ARG HE   1 1 
        9 18784 2 2 11 ARG HG2  H  37.716   5.934   2.769 1.00 . B B . 716 ARG HG2  1 1 
        9 18785 2 2 11 ARG HG3  H  39.359   5.309   2.952 1.00 . B B . 716 ARG HG3  1 1 
        9 18786 2 2 11 ARG HH11 H  40.029   8.056  -0.403 1.00 . B B . 716 ARG HH11 1 1 
        9 18787 2 2 11 ARG HH12 H  41.371   7.955  -1.512 1.00 . B B . 716 ARG HH12 1 1 
        9 18788 2 2 11 ARG HH21 H  41.915   4.597  -1.020 1.00 . B B . 716 ARG HH21 1 1 
        9 18789 2 2 11 ARG HH22 H  42.402   6.047  -1.843 1.00 . B B . 716 ARG HH22 1 1 
        9 18790 2 2 11 ARG N    N  38.230   3.126   4.151 1.00 . B B . 716 ARG N    1 1 
        9 18791 2 2 11 ARG NE   N  40.069   5.645   0.295 1.00 . B B . 716 ARG NE   1 1 
        9 18792 2 2 11 ARG NH1  N  40.754   7.519  -0.847 1.00 . B B . 716 ARG NH1  1 1 
        9 18793 2 2 11 ARG NH2  N  41.801   5.584  -1.182 1.00 . B B . 716 ARG NH2  1 1 
        9 18794 2 2 11 ARG O    O  36.283   1.780   1.386 1.00 . B B . 716 ARG O    1 1 
        9 18795 2 2 12 LEU C    C  35.383  -0.928   4.415 1.00 . B B . 717 LEU C    1 1 
        9 18796 2 2 12 LEU CA   C  36.172  -0.436   3.189 1.00 . B B . 717 LEU CA   1 1 
        9 18797 2 2 12 LEU CB   C  37.370  -1.345   2.843 1.00 . B B . 717 LEU CB   1 1 
        9 18798 2 2 12 LEU CD1  C  35.992  -3.078   1.560 1.00 . B B . 717 LEU CD1  1 1 
        9 18799 2 2 12 LEU CD2  C  38.304  -3.591   2.260 1.00 . B B . 717 LEU CD2  1 1 
        9 18800 2 2 12 LEU CG   C  37.035  -2.836   2.651 1.00 . B B . 717 LEU CG   1 1 
        9 18801 2 2 12 LEU H    H  37.060   1.120   4.340 1.00 . B B . 717 LEU H    1 1 
        9 18802 2 2 12 LEU HA   H  35.496  -0.419   2.332 1.00 . B B . 717 LEU HA   1 1 
        9 18803 2 2 12 LEU HB2  H  37.831  -0.971   1.927 1.00 . B B . 717 LEU HB2  1 1 
        9 18804 2 2 12 LEU HB3  H  38.109  -1.265   3.642 1.00 . B B . 717 LEU HB3  1 1 
        9 18805 2 2 12 LEU HD11 H  35.039  -2.630   1.834 1.00 . B B . 717 LEU HD11 1 1 
        9 18806 2 2 12 LEU HD12 H  36.332  -2.655   0.614 1.00 . B B . 717 LEU HD12 1 1 
        9 18807 2 2 12 LEU HD13 H  35.835  -4.148   1.442 1.00 . B B . 717 LEU HD13 1 1 
        9 18808 2 2 12 LEU HD21 H  38.094  -4.658   2.223 1.00 . B B . 717 LEU HD21 1 1 
        9 18809 2 2 12 LEU HD22 H  38.660  -3.254   1.286 1.00 . B B . 717 LEU HD22 1 1 
        9 18810 2 2 12 LEU HD23 H  39.082  -3.411   3.001 1.00 . B B . 717 LEU HD23 1 1 
        9 18811 2 2 12 LEU HG   H  36.665  -3.249   3.590 1.00 . B B . 717 LEU HG   1 1 
        9 18812 2 2 12 LEU N    N  36.687   0.920   3.425 1.00 . B B . 717 LEU N    1 1 
        9 18813 2 2 12 LEU O    O  35.950  -1.107   5.495 1.00 . B B . 717 LEU O    1 1 
        9 18814 2 2 13 GLN C    C  32.068  -2.552   4.885 1.00 . B B . 718 GLN C    1 1 
        9 18815 2 2 13 GLN CA   C  33.129  -1.513   5.321 1.00 . B B . 718 GLN CA   1 1 
        9 18816 2 2 13 GLN CB   C  32.456  -0.245   5.899 1.00 . B B . 718 GLN CB   1 1 
        9 18817 2 2 13 GLN CD   C  33.734  -0.063   8.089 1.00 . B B . 718 GLN CD   1 1 
        9 18818 2 2 13 GLN CG   C  33.371   0.628   6.774 1.00 . B B . 718 GLN CG   1 1 
        9 18819 2 2 13 GLN H    H  33.675  -0.885   3.350 1.00 . B B . 718 GLN H    1 1 
        9 18820 2 2 13 GLN HA   H  33.688  -2.007   6.115 1.00 . B B . 718 GLN HA   1 1 
        9 18821 2 2 13 GLN HB2  H  32.076   0.359   5.073 1.00 . B B . 718 GLN HB2  1 1 
        9 18822 2 2 13 GLN HB3  H  31.600  -0.530   6.512 1.00 . B B . 718 GLN HB3  1 1 
        9 18823 2 2 13 GLN HE21 H  35.401  -0.905   7.313 1.00 . B B . 718 GLN HE21 1 1 
        9 18824 2 2 13 GLN HE22 H  35.031  -1.294   9.007 1.00 . B B . 718 GLN HE22 1 1 
        9 18825 2 2 13 GLN HG2  H  34.274   0.901   6.228 1.00 . B B . 718 GLN HG2  1 1 
        9 18826 2 2 13 GLN HG3  H  32.843   1.553   7.008 1.00 . B B . 718 GLN HG3  1 1 
        9 18827 2 2 13 GLN N    N  34.066  -1.108   4.255 1.00 . B B . 718 GLN N    1 1 
        9 18828 2 2 13 GLN NE2  N  34.824  -0.797   8.141 1.00 . B B . 718 GLN NE2  1 1 
        9 18829 2 2 13 GLN O    O  31.200  -2.912   5.681 1.00 . B B . 718 GLN O    1 1 
        9 18830 2 2 13 GLN OE1  O  33.035   0.043   9.089 1.00 . B B . 718 GLN OE1  1 1 
        9 18831 2 2 14 THR C    C  31.288  -5.454   3.834 1.00 . B B . 719 THR C    1 1 
        9 18832 2 2 14 THR CA   C  31.176  -4.087   3.137 1.00 . B B . 719 THR CA   1 1 
        9 18833 2 2 14 THR CB   C  31.321  -4.259   1.616 1.00 . B B . 719 THR CB   1 1 
        9 18834 2 2 14 THR CG2  C  30.791  -3.037   0.867 1.00 . B B . 719 THR CG2  1 1 
        9 18835 2 2 14 THR H    H  32.865  -2.785   3.027 1.00 . B B . 719 THR H    1 1 
        9 18836 2 2 14 THR HA   H  30.163  -3.734   3.328 1.00 . B B . 719 THR HA   1 1 
        9 18837 2 2 14 THR HB   H  30.761  -5.137   1.292 1.00 . B B . 719 THR HB   1 1 
        9 18838 2 2 14 THR HG1  H  32.716  -4.388   0.286 1.00 . B B . 719 THR HG1  1 1 
        9 18839 2 2 14 THR HG21 H  29.745  -2.872   1.127 1.00 . B B . 719 THR HG21 1 1 
        9 18840 2 2 14 THR HG22 H  31.369  -2.149   1.127 1.00 . B B . 719 THR HG22 1 1 
        9 18841 2 2 14 THR HG23 H  30.858  -3.207  -0.208 1.00 . B B . 719 THR HG23 1 1 
        9 18842 2 2 14 THR N    N  32.124  -3.070   3.651 1.00 . B B . 719 THR N    1 1 
        9 18843 2 2 14 THR O    O  30.330  -6.230   3.829 1.00 . B B . 719 THR O    1 1 
        9 18844 2 2 14 THR OG1  O  32.679  -4.404   1.259 1.00 . B B . 719 THR OG1  1 1 
        9 18845 2 2 15 THR C    C  33.728  -6.580   6.349 1.00 . B B . 720 THR C    1 1 
        9 18846 2 2 15 THR CA   C  32.692  -6.949   5.280 1.00 . B B . 720 THR CA   1 1 
        9 18847 2 2 15 THR CB   C  33.203  -8.151   4.452 1.00 . B B . 720 THR CB   1 1 
        9 18848 2 2 15 THR CG2  C  32.568  -9.446   4.950 1.00 . B B . 720 THR CG2  1 1 
        9 18849 2 2 15 THR H    H  33.159  -5.046   4.434 1.00 . B B . 720 THR H    1 1 
        9 18850 2 2 15 THR HA   H  31.776  -7.260   5.785 1.00 . B B . 720 THR HA   1 1 
        9 18851 2 2 15 THR HB   H  34.284  -8.243   4.556 1.00 . B B . 720 THR HB   1 1 
        9 18852 2 2 15 THR HG1  H  31.950  -8.057   2.977 1.00 . B B . 720 THR HG1  1 1 
        9 18853 2 2 15 THR HG21 H  31.491  -9.434   4.770 1.00 . B B . 720 THR HG21 1 1 
        9 18854 2 2 15 THR HG22 H  33.011 -10.294   4.430 1.00 . B B . 720 THR HG22 1 1 
        9 18855 2 2 15 THR HG23 H  32.747  -9.559   6.019 1.00 . B B . 720 THR HG23 1 1 
        9 18856 2 2 15 THR N    N  32.425  -5.739   4.478 1.00 . B B . 720 THR N    1 1 
        9 18857 2 2 15 THR O    O  34.901  -6.394   6.032 1.00 . B B . 720 THR O    1 1 
        9 18858 2 2 15 THR OG1  O  32.920  -8.057   3.068 1.00 . B B . 720 THR OG1  1 1 
        9 18859 2 2 16 ASP C    C  33.790  -6.486  10.097 1.00 . B B . 721 ASP C    1 1 
        9 18860 2 2 16 ASP CA   C  34.183  -5.946   8.701 1.00 . B B . 721 ASP CA   1 1 
        9 18861 2 2 16 ASP CB   C  34.220  -4.403   8.684 1.00 . B B . 721 ASP CB   1 1 
        9 18862 2 2 16 ASP CG   C  35.384  -3.792   9.490 1.00 . B B . 721 ASP CG   1 1 
        9 18863 2 2 16 ASP H    H  32.307  -6.469   7.784 1.00 . B B . 721 ASP H    1 1 
        9 18864 2 2 16 ASP HA   H  35.190  -6.314   8.503 1.00 . B B . 721 ASP HA   1 1 
        9 18865 2 2 16 ASP HB2  H  34.322  -4.062   7.652 1.00 . B B . 721 ASP HB2  1 1 
        9 18866 2 2 16 ASP HB3  H  33.268  -4.030   9.064 1.00 . B B . 721 ASP HB3  1 1 
        9 18867 2 2 16 ASP N    N  33.299  -6.392   7.602 1.00 . B B . 721 ASP N    1 1 
        9 18868 2 2 16 ASP O    O  34.272  -5.991  11.114 1.00 . B B . 721 ASP O    1 1 
        9 18869 2 2 16 ASP OD1  O  36.534  -4.278   9.372 1.00 . B B . 721 ASP OD1  1 1 
        9 18870 2 2 16 ASP OD2  O  35.163  -2.767  10.182 1.00 . B B . 721 ASP OD2  1 1 
        9 18871 2 2 17 ASN C    C  32.611  -9.588  11.590 1.00 . B B . 722 ASN C    1 1 
        9 18872 2 2 17 ASN CA   C  32.426  -8.066  11.461 1.00 . B B . 722 ASN CA   1 1 
        9 18873 2 2 17 ASN CB   C  30.969  -7.638  11.716 1.00 . B B . 722 ASN CB   1 1 
        9 18874 2 2 17 ASN CG   C  30.774  -6.230  12.276 1.00 . B B . 722 ASN CG   1 1 
        9 18875 2 2 17 ASN H    H  32.505  -7.842   9.326 1.00 . B B . 722 ASN H    1 1 
        9 18876 2 2 17 ASN HA   H  33.039  -7.687  12.276 1.00 . B B . 722 ASN HA   1 1 
        9 18877 2 2 17 ASN HB2  H  30.400  -7.735  10.792 1.00 . B B . 722 ASN HB2  1 1 
        9 18878 2 2 17 ASN HB3  H  30.540  -8.323  12.446 1.00 . B B . 722 ASN HB3  1 1 
        9 18879 2 2 17 ASN HD21 H  32.724  -5.696  12.071 1.00 . B B . 722 ASN HD21 1 1 
        9 18880 2 2 17 ASN HD22 H  31.634  -4.486  12.751 1.00 . B B . 722 ASN HD22 1 1 
        9 18881 2 2 17 ASN N    N  32.899  -7.486  10.185 1.00 . B B . 722 ASN N    1 1 
        9 18882 2 2 17 ASN ND2  N  31.795  -5.408  12.376 1.00 . B B . 722 ASN ND2  1 1 
        9 18883 2 2 17 ASN O    O  32.525 -10.125  12.696 1.00 . B B . 722 ASN O    1 1 
        9 18884 2 2 17 ASN OD1  O  29.672  -5.849  12.645 1.00 . B B . 722 ASN OD1  1 1 
        9 18885 2 2 18 LEU C    C  34.600 -11.945  11.335 1.00 . B B . 723 LEU C    1 1 
        9 18886 2 2 18 LEU CA   C  33.312 -11.704  10.515 1.00 . B B . 723 LEU CA   1 1 
        9 18887 2 2 18 LEU CB   C  33.466 -12.207   9.063 1.00 . B B . 723 LEU CB   1 1 
        9 18888 2 2 18 LEU CD1  C  32.476 -12.676   6.796 1.00 . B B . 723 LEU CD1  1 1 
        9 18889 2 2 18 LEU CD2  C  31.016 -12.823   8.792 1.00 . B B . 723 LEU CD2  1 1 
        9 18890 2 2 18 LEU CG   C  32.209 -12.091   8.181 1.00 . B B . 723 LEU CG   1 1 
        9 18891 2 2 18 LEU H    H  33.017  -9.788   9.623 1.00 . B B . 723 LEU H    1 1 
        9 18892 2 2 18 LEU HA   H  32.534 -12.289  11.002 1.00 . B B . 723 LEU HA   1 1 
        9 18893 2 2 18 LEU HB2  H  34.278 -11.658   8.586 1.00 . B B . 723 LEU HB2  1 1 
        9 18894 2 2 18 LEU HB3  H  33.745 -13.258   9.095 1.00 . B B . 723 LEU HB3  1 1 
        9 18895 2 2 18 LEU HD11 H  31.598 -12.537   6.164 1.00 . B B . 723 LEU HD11 1 1 
        9 18896 2 2 18 LEU HD12 H  33.310 -12.149   6.336 1.00 . B B . 723 LEU HD12 1 1 
        9 18897 2 2 18 LEU HD13 H  32.702 -13.743   6.864 1.00 . B B . 723 LEU HD13 1 1 
        9 18898 2 2 18 LEU HD21 H  31.292 -13.851   9.032 1.00 . B B . 723 LEU HD21 1 1 
        9 18899 2 2 18 LEU HD22 H  30.704 -12.299   9.695 1.00 . B B . 723 LEU HD22 1 1 
        9 18900 2 2 18 LEU HD23 H  30.183 -12.824   8.090 1.00 . B B . 723 LEU HD23 1 1 
        9 18901 2 2 18 LEU HG   H  31.947 -11.040   8.059 1.00 . B B . 723 LEU HG   1 1 
        9 18902 2 2 18 LEU N    N  32.948 -10.281  10.497 1.00 . B B . 723 LEU N    1 1 
        9 18903 2 2 18 LEU O    O  34.834 -13.060  11.784 1.00 . B B . 723 LEU O    1 1 
        9 18904 2 2 19 LEU C    C  36.738 -11.788  13.515 1.00 . B B . 724 LEU C    1 1 
        9 18905 2 2 19 LEU CA   C  36.686 -10.851  12.278 1.00 . B B . 724 LEU CA   1 1 
        9 18906 2 2 19 LEU CB   C  37.020  -9.387  12.658 1.00 . B B . 724 LEU CB   1 1 
        9 18907 2 2 19 LEU CD1  C  37.462  -6.996  12.050 1.00 . B B . 724 LEU CD1  1 1 
        9 18908 2 2 19 LEU CD2  C  37.547  -8.684  10.243 1.00 . B B . 724 LEU CD2  1 1 
        9 18909 2 2 19 LEU CG   C  36.861  -8.310  11.560 1.00 . B B . 724 LEU CG   1 1 
        9 18910 2 2 19 LEU H    H  35.068 -10.019  11.174 1.00 . B B . 724 LEU H    1 1 
        9 18911 2 2 19 LEU HA   H  37.453 -11.170  11.575 1.00 . B B . 724 LEU HA   1 1 
        9 18912 2 2 19 LEU HB2  H  36.387  -9.093  13.496 1.00 . B B . 724 LEU HB2  1 1 
        9 18913 2 2 19 LEU HB3  H  38.049  -9.365  13.018 1.00 . B B . 724 LEU HB3  1 1 
        9 18914 2 2 19 LEU HD11 H  36.968  -6.687  12.972 1.00 . B B . 724 LEU HD11 1 1 
        9 18915 2 2 19 LEU HD12 H  38.530  -7.112  12.232 1.00 . B B . 724 LEU HD12 1 1 
        9 18916 2 2 19 LEU HD13 H  37.307  -6.221  11.298 1.00 . B B . 724 LEU HD13 1 1 
        9 18917 2 2 19 LEU HD21 H  37.399  -7.889   9.508 1.00 . B B . 724 LEU HD21 1 1 
        9 18918 2 2 19 LEU HD22 H  38.616  -8.821  10.405 1.00 . B B . 724 LEU HD22 1 1 
        9 18919 2 2 19 LEU HD23 H  37.125  -9.605   9.844 1.00 . B B . 724 LEU HD23 1 1 
        9 18920 2 2 19 LEU HG   H  35.796  -8.144  11.369 1.00 . B B . 724 LEU HG   1 1 
        9 18921 2 2 19 LEU N    N  35.402 -10.893  11.555 1.00 . B B . 724 LEU N    1 1 
        9 18922 2 2 19 LEU O    O  36.174 -11.441  14.557 1.00 . B B . 724 LEU O    1 1 
        9 18923 2 2 20 PRO C    C  38.458 -13.660  15.637 1.00 . B B . 725 PRO C    1 1 
        9 18924 2 2 20 PRO CA   C  37.424 -13.957  14.531 1.00 . B B . 725 PRO CA   1 1 
        9 18925 2 2 20 PRO CB   C  37.734 -15.283  13.828 1.00 . B B . 725 PRO CB   1 1 
        9 18926 2 2 20 PRO CD   C  38.070 -13.511  12.267 1.00 . B B . 725 PRO CD   1 1 
        9 18927 2 2 20 PRO CG   C  38.651 -14.862  12.685 1.00 . B B . 725 PRO CG   1 1 
        9 18928 2 2 20 PRO HA   H  36.444 -14.032  15.003 1.00 . B B . 725 PRO HA   1 1 
        9 18929 2 2 20 PRO HB2  H  38.217 -16.003  14.487 1.00 . B B . 725 PRO HB2  1 1 
        9 18930 2 2 20 PRO HB3  H  36.812 -15.702  13.421 1.00 . B B . 725 PRO HB3  1 1 
        9 18931 2 2 20 PRO HD2  H  38.875 -12.855  11.950 1.00 . B B . 725 PRO HD2  1 1 
        9 18932 2 2 20 PRO HD3  H  37.361 -13.650  11.452 1.00 . B B . 725 PRO HD3  1 1 
        9 18933 2 2 20 PRO HG2  H  39.668 -14.725  13.057 1.00 . B B . 725 PRO HG2  1 1 
        9 18934 2 2 20 PRO HG3  H  38.636 -15.583  11.867 1.00 . B B . 725 PRO HG3  1 1 
        9 18935 2 2 20 PRO N    N  37.381 -12.975  13.438 1.00 . B B . 725 PRO N    1 1 
        9 18936 2 2 20 PRO O    O  38.582 -14.438  16.583 1.00 . B B . 725 PRO O    1 1 
        9 18937 2 2 21 MET C    C  40.255 -10.629  16.674 1.00 . B B . 726 MET C    1 1 
        9 18938 2 2 21 MET CA   C  40.265 -12.150  16.463 1.00 . B B . 726 MET CA   1 1 
        9 18939 2 2 21 MET CB   C  41.586 -12.661  15.878 1.00 . B B . 726 MET CB   1 1 
        9 18940 2 2 21 MET CE   C  44.490 -12.812  14.495 1.00 . B B . 726 MET CE   1 1 
        9 18941 2 2 21 MET CG   C  42.826 -12.370  16.716 1.00 . B B . 726 MET CG   1 1 
        9 18942 2 2 21 MET H    H  39.054 -11.968  14.726 1.00 . B B . 726 MET H    1 1 
        9 18943 2 2 21 MET HA   H  40.107 -12.626  17.432 1.00 . B B . 726 MET HA   1 1 
        9 18944 2 2 21 MET HB2  H  41.501 -13.740  15.795 1.00 . B B . 726 MET HB2  1 1 
        9 18945 2 2 21 MET HB3  H  41.724 -12.233  14.887 1.00 . B B . 726 MET HB3  1 1 
        9 18946 2 2 21 MET HE1  H  44.544 -11.727  14.426 1.00 . B B . 726 MET HE1  1 1 
        9 18947 2 2 21 MET HE2  H  45.404 -13.246  14.092 1.00 . B B . 726 MET HE2  1 1 
        9 18948 2 2 21 MET HE3  H  43.643 -13.174  13.912 1.00 . B B . 726 MET HE3  1 1 
        9 18949 2 2 21 MET HG2  H  43.048 -11.304  16.666 1.00 . B B . 726 MET HG2  1 1 
        9 18950 2 2 21 MET HG3  H  42.600 -12.636  17.746 1.00 . B B . 726 MET HG3  1 1 
        9 18951 2 2 21 MET N    N  39.208 -12.558  15.528 1.00 . B B . 726 MET N    1 1 
        9 18952 2 2 21 MET O    O  39.945  -9.872  15.749 1.00 . B B . 726 MET O    1 1 
        9 18953 2 2 21 MET SD   S  44.307 -13.303  16.231 1.00 . B B . 726 MET SD   1 1 
        9 18954 2 2 22 SER C    C  41.852  -8.011  17.986 1.00 . B B . 727 SER C    1 1 
        9 18955 2 2 22 SER CA   C  40.561  -8.777  18.321 1.00 . B B . 727 SER CA   1 1 
        9 18956 2 2 22 SER CB   C  40.319  -8.718  19.838 1.00 . B B . 727 SER CB   1 1 
        9 18957 2 2 22 SER H    H  40.853 -10.888  18.579 1.00 . B B . 727 SER H    1 1 
        9 18958 2 2 22 SER HA   H  39.729  -8.278  17.829 1.00 . B B . 727 SER HA   1 1 
        9 18959 2 2 22 SER HB2  H  41.057  -9.336  20.351 1.00 . B B . 727 SER HB2  1 1 
        9 18960 2 2 22 SER HB3  H  40.426  -7.691  20.191 1.00 . B B . 727 SER HB3  1 1 
        9 18961 2 2 22 SER HG   H  38.897  -9.165  21.114 1.00 . B B . 727 SER HG   1 1 
        9 18962 2 2 22 SER N    N  40.581 -10.188  17.889 1.00 . B B . 727 SER N    1 1 
        9 18963 2 2 22 SER O    O  42.894  -8.641  17.806 1.00 . B B . 727 SER O    1 1 
        9 18964 2 2 22 SER OG   O  39.008  -9.168  20.143 1.00 . B B . 727 SER OG   1 1 
        9 18965 2 2 23 PRO C    C  44.259  -6.134  18.460 1.00 . B B . 728 PRO C    1 1 
        9 18966 2 2 23 PRO CA   C  43.009  -5.839  17.615 1.00 . B B . 728 PRO CA   1 1 
        9 18967 2 2 23 PRO CB   C  42.562  -4.384  17.791 1.00 . B B . 728 PRO CB   1 1 
        9 18968 2 2 23 PRO CD   C  40.665  -5.800  18.095 1.00 . B B . 728 PRO CD   1 1 
        9 18969 2 2 23 PRO CG   C  41.062  -4.442  17.522 1.00 . B B . 728 PRO CG   1 1 
        9 18970 2 2 23 PRO HA   H  43.263  -5.996  16.565 1.00 . B B . 728 PRO HA   1 1 
        9 18971 2 2 23 PRO HB2  H  42.727  -4.055  18.818 1.00 . B B . 728 PRO HB2  1 1 
        9 18972 2 2 23 PRO HB3  H  43.071  -3.718  17.093 1.00 . B B . 728 PRO HB3  1 1 
        9 18973 2 2 23 PRO HD2  H  40.443  -5.694  19.157 1.00 . B B . 728 PRO HD2  1 1 
        9 18974 2 2 23 PRO HD3  H  39.792  -6.177  17.562 1.00 . B B . 728 PRO HD3  1 1 
        9 18975 2 2 23 PRO HG2  H  40.529  -3.624  18.009 1.00 . B B . 728 PRO HG2  1 1 
        9 18976 2 2 23 PRO HG3  H  40.881  -4.433  16.445 1.00 . B B . 728 PRO HG3  1 1 
        9 18977 2 2 23 PRO N    N  41.831  -6.661  17.919 1.00 . B B . 728 PRO N    1 1 
        9 18978 2 2 23 PRO O    O  45.361  -6.178  17.918 1.00 . B B . 728 PRO O    1 1 
        9 18979 2 2 24 GLU C    C  45.844  -8.074  20.408 1.00 . B B . 729 GLU C    1 1 
        9 18980 2 2 24 GLU CA   C  45.271  -6.669  20.648 1.00 . B B . 729 GLU CA   1 1 
        9 18981 2 2 24 GLU CB   C  44.893  -6.519  22.128 1.00 . B B . 729 GLU CB   1 1 
        9 18982 2 2 24 GLU CD   C  44.957  -4.887  24.057 1.00 . B B . 729 GLU CD   1 1 
        9 18983 2 2 24 GLU CG   C  44.774  -5.046  22.537 1.00 . B B . 729 GLU CG   1 1 
        9 18984 2 2 24 GLU H    H  43.195  -6.313  20.176 1.00 . B B . 729 GLU H    1 1 
        9 18985 2 2 24 GLU HA   H  46.081  -5.970  20.431 1.00 . B B . 729 GLU HA   1 1 
        9 18986 2 2 24 GLU HB2  H  43.958  -7.042  22.336 1.00 . B B . 729 GLU HB2  1 1 
        9 18987 2 2 24 GLU HB3  H  45.677  -6.983  22.725 1.00 . B B . 729 GLU HB3  1 1 
        9 18988 2 2 24 GLU HG2  H  45.554  -4.470  22.034 1.00 . B B . 729 GLU HG2  1 1 
        9 18989 2 2 24 GLU HG3  H  43.806  -4.656  22.214 1.00 . B B . 729 GLU HG3  1 1 
        9 18990 2 2 24 GLU N    N  44.121  -6.357  19.774 1.00 . B B . 729 GLU N    1 1 
        9 18991 2 2 24 GLU O    O  47.053  -8.283  20.506 1.00 . B B . 729 GLU O    1 1 
        9 18992 2 2 24 GLU OE1  O  46.123  -4.967  24.516 1.00 . B B . 729 GLU OE1  1 1 
        9 18993 2 2 24 GLU OE2  O  43.957  -4.682  24.787 1.00 . B B . 729 GLU OE2  1 1 
        9 18994 2 2 25 GLU C    C  46.137 -10.330  18.321 1.00 . B B . 730 GLU C    1 1 
        9 18995 2 2 25 GLU CA   C  45.422 -10.386  19.680 1.00 . B B . 730 GLU CA   1 1 
        9 18996 2 2 25 GLU CB   C  44.204 -11.310  19.605 1.00 . B B . 730 GLU CB   1 1 
        9 18997 2 2 25 GLU CD   C  42.261 -12.423  20.766 1.00 . B B . 730 GLU CD   1 1 
        9 18998 2 2 25 GLU CG   C  43.493 -11.515  20.945 1.00 . B B . 730 GLU CG   1 1 
        9 18999 2 2 25 GLU H    H  44.020  -8.793  19.930 1.00 . B B . 730 GLU H    1 1 
        9 19000 2 2 25 GLU HA   H  46.123 -10.774  20.421 1.00 . B B . 730 GLU HA   1 1 
        9 19001 2 2 25 GLU HB2  H  43.493 -10.881  18.904 1.00 . B B . 730 GLU HB2  1 1 
        9 19002 2 2 25 GLU HB3  H  44.520 -12.279  19.228 1.00 . B B . 730 GLU HB3  1 1 
        9 19003 2 2 25 GLU HG2  H  44.198 -11.954  21.655 1.00 . B B . 730 GLU HG2  1 1 
        9 19004 2 2 25 GLU HG3  H  43.172 -10.548  21.338 1.00 . B B . 730 GLU HG3  1 1 
        9 19005 2 2 25 GLU N    N  44.994  -9.033  20.042 1.00 . B B . 730 GLU N    1 1 
        9 19006 2 2 25 GLU O    O  47.256 -10.818  18.183 1.00 . B B . 730 GLU O    1 1 
        9 19007 2 2 25 GLU OE1  O  41.348 -12.054  19.988 1.00 . B B . 730 GLU OE1  1 1 
        9 19008 2 2 25 GLU OE2  O  42.201 -13.495  21.413 1.00 . B B . 730 GLU OE2  1 1 
        9 19009 2 2 26 PHE C    C  47.467  -8.708  16.103 1.00 . B B . 731 PHE C    1 1 
        9 19010 2 2 26 PHE CA   C  46.106  -9.429  16.010 1.00 . B B . 731 PHE CA   1 1 
        9 19011 2 2 26 PHE CB   C  45.098  -8.643  15.158 1.00 . B B . 731 PHE CB   1 1 
        9 19012 2 2 26 PHE CD1  C  46.330  -7.164  13.505 1.00 . B B . 731 PHE CD1  1 1 
        9 19013 2 2 26 PHE CD2  C  45.234  -9.173  12.676 1.00 . B B . 731 PHE CD2  1 1 
        9 19014 2 2 26 PHE CE1  C  46.769  -6.864  12.203 1.00 . B B . 731 PHE CE1  1 1 
        9 19015 2 2 26 PHE CE2  C  45.663  -8.867  11.372 1.00 . B B . 731 PHE CE2  1 1 
        9 19016 2 2 26 PHE CG   C  45.567  -8.324  13.749 1.00 . B B . 731 PHE CG   1 1 
        9 19017 2 2 26 PHE CZ   C  46.435  -7.715  11.135 1.00 . B B . 731 PHE CZ   1 1 
        9 19018 2 2 26 PHE H    H  44.608  -9.270  17.535 1.00 . B B . 731 PHE H    1 1 
        9 19019 2 2 26 PHE HA   H  46.281 -10.399  15.540 1.00 . B B . 731 PHE HA   1 1 
        9 19020 2 2 26 PHE HB2  H  44.171  -9.216  15.097 1.00 . B B . 731 PHE HB2  1 1 
        9 19021 2 2 26 PHE HB3  H  44.863  -7.705  15.662 1.00 . B B . 731 PHE HB3  1 1 
        9 19022 2 2 26 PHE HD1  H  46.584  -6.501  14.322 1.00 . B B . 731 PHE HD1  1 1 
        9 19023 2 2 26 PHE HD2  H  44.636 -10.056  12.846 1.00 . B B . 731 PHE HD2  1 1 
        9 19024 2 2 26 PHE HE1  H  47.359  -5.975  12.022 1.00 . B B . 731 PHE HE1  1 1 
        9 19025 2 2 26 PHE HE2  H  45.394  -9.514  10.549 1.00 . B B . 731 PHE HE2  1 1 
        9 19026 2 2 26 PHE HZ   H  46.764  -7.482  10.132 1.00 . B B . 731 PHE HZ   1 1 
        9 19027 2 2 26 PHE N    N  45.524  -9.664  17.336 1.00 . B B . 731 PHE N    1 1 
        9 19028 2 2 26 PHE O    O  48.398  -9.062  15.379 1.00 . B B . 731 PHE O    1 1 
        9 19029 2 2 27 ASP C    C  49.974  -8.029  17.744 1.00 . B B . 732 ASP C    1 1 
        9 19030 2 2 27 ASP CA   C  48.893  -7.042  17.263 1.00 . B B . 732 ASP CA   1 1 
        9 19031 2 2 27 ASP CB   C  48.667  -5.918  18.288 1.00 . B B . 732 ASP CB   1 1 
        9 19032 2 2 27 ASP CG   C  49.968  -5.208  18.685 1.00 . B B . 732 ASP CG   1 1 
        9 19033 2 2 27 ASP H    H  46.821  -7.476  17.575 1.00 . B B . 732 ASP H    1 1 
        9 19034 2 2 27 ASP HA   H  49.245  -6.591  16.334 1.00 . B B . 732 ASP HA   1 1 
        9 19035 2 2 27 ASP HB2  H  47.978  -5.185  17.866 1.00 . B B . 732 ASP HB2  1 1 
        9 19036 2 2 27 ASP HB3  H  48.205  -6.334  19.183 1.00 . B B . 732 ASP HB3  1 1 
        9 19037 2 2 27 ASP N    N  47.622  -7.736  17.011 1.00 . B B . 732 ASP N    1 1 
        9 19038 2 2 27 ASP O    O  51.087  -8.037  17.222 1.00 . B B . 732 ASP O    1 1 
        9 19039 2 2 27 ASP OD1  O  50.553  -4.484  17.848 1.00 . B B . 732 ASP OD1  1 1 
        9 19040 2 2 27 ASP OD2  O  50.406  -5.356  19.853 1.00 . B B . 732 ASP OD2  1 1 
        9 19041 2 2 28 GLU C    C  50.934 -10.953  18.067 1.00 . B B . 733 GLU C    1 1 
        9 19042 2 2 28 GLU CA   C  50.549  -9.964  19.173 1.00 . B B . 733 GLU CA   1 1 
        9 19043 2 2 28 GLU CB   C  49.877 -10.712  20.336 1.00 . B B . 733 GLU CB   1 1 
        9 19044 2 2 28 GLU CD   C  51.761 -10.345  22.050 1.00 . B B . 733 GLU CD   1 1 
        9 19045 2 2 28 GLU CG   C  50.865 -11.357  21.312 1.00 . B B . 733 GLU CG   1 1 
        9 19046 2 2 28 GLU H    H  48.698  -8.890  19.061 1.00 . B B . 733 GLU H    1 1 
        9 19047 2 2 28 GLU HA   H  51.475  -9.502  19.511 1.00 . B B . 733 GLU HA   1 1 
        9 19048 2 2 28 GLU HB2  H  49.239 -10.026  20.883 1.00 . B B . 733 GLU HB2  1 1 
        9 19049 2 2 28 GLU HB3  H  49.230 -11.492  19.935 1.00 . B B . 733 GLU HB3  1 1 
        9 19050 2 2 28 GLU HG2  H  50.283 -11.911  22.048 1.00 . B B . 733 GLU HG2  1 1 
        9 19051 2 2 28 GLU HG3  H  51.483 -12.074  20.767 1.00 . B B . 733 GLU HG3  1 1 
        9 19052 2 2 28 GLU N    N  49.641  -8.915  18.688 1.00 . B B . 733 GLU N    1 1 
        9 19053 2 2 28 GLU O    O  52.083 -11.390  17.992 1.00 . B B . 733 GLU O    1 1 
        9 19054 2 2 28 GLU OE1  O  51.341  -9.179  22.249 1.00 . B B . 733 GLU OE1  1 1 
        9 19055 2 2 28 GLU OE2  O  52.883 -10.739  22.450 1.00 . B B . 733 GLU OE2  1 1 
        9 19056 2 2 29 VAL C    C  51.209 -11.424  15.053 1.00 . B B . 734 VAL C    1 1 
        9 19057 2 2 29 VAL CA   C  50.250 -12.128  16.013 1.00 . B B . 734 VAL CA   1 1 
        9 19058 2 2 29 VAL CB   C  48.938 -12.529  15.310 1.00 . B B . 734 VAL CB   1 1 
        9 19059 2 2 29 VAL CG1  C  49.228 -13.246  13.996 1.00 . B B . 734 VAL CG1  1 1 
        9 19060 2 2 29 VAL CG2  C  48.055 -13.465  16.150 1.00 . B B . 734 VAL CG2  1 1 
        9 19061 2 2 29 VAL H    H  49.081 -10.847  17.279 1.00 . B B . 734 VAL H    1 1 
        9 19062 2 2 29 VAL HA   H  50.753 -13.027  16.357 1.00 . B B . 734 VAL HA   1 1 
        9 19063 2 2 29 VAL HB   H  48.359 -11.638  15.083 1.00 . B B . 734 VAL HB   1 1 
        9 19064 2 2 29 VAL HG11 H  48.306 -13.688  13.645 1.00 . B B . 734 VAL HG11 1 1 
        9 19065 2 2 29 VAL HG12 H  49.599 -12.545  13.248 1.00 . B B . 734 VAL HG12 1 1 
        9 19066 2 2 29 VAL HG13 H  49.960 -14.033  14.138 1.00 . B B . 734 VAL HG13 1 1 
        9 19067 2 2 29 VAL HG21 H  47.148 -13.729  15.605 1.00 . B B . 734 VAL HG21 1 1 
        9 19068 2 2 29 VAL HG22 H  48.582 -14.382  16.392 1.00 . B B . 734 VAL HG22 1 1 
        9 19069 2 2 29 VAL HG23 H  47.763 -12.975  17.073 1.00 . B B . 734 VAL HG23 1 1 
        9 19070 2 2 29 VAL N    N  49.996 -11.268  17.171 1.00 . B B . 734 VAL N    1 1 
        9 19071 2 2 29 VAL O    O  52.206 -12.014  14.643 1.00 . B B . 734 VAL O    1 1 
        9 19072 2 2 30 SER C    C  53.247  -9.250  14.370 1.00 . B B . 735 SER C    1 1 
        9 19073 2 2 30 SER CA   C  51.799  -9.326  13.865 1.00 . B B . 735 SER CA   1 1 
        9 19074 2 2 30 SER CB   C  51.185  -7.927  13.740 1.00 . B B . 735 SER CB   1 1 
        9 19075 2 2 30 SER H    H  50.122  -9.723  15.130 1.00 . B B . 735 SER H    1 1 
        9 19076 2 2 30 SER HA   H  51.815  -9.777  12.872 1.00 . B B . 735 SER HA   1 1 
        9 19077 2 2 30 SER HB2  H  50.144  -8.021  13.424 1.00 . B B . 735 SER HB2  1 1 
        9 19078 2 2 30 SER HB3  H  51.214  -7.425  14.708 1.00 . B B . 735 SER HB3  1 1 
        9 19079 2 2 30 SER HG   H  51.463  -6.278  12.716 1.00 . B B . 735 SER HG   1 1 
        9 19080 2 2 30 SER N    N  50.953 -10.151  14.734 1.00 . B B . 735 SER N    1 1 
        9 19081 2 2 30 SER O    O  54.183  -9.369  13.574 1.00 . B B . 735 SER O    1 1 
        9 19082 2 2 30 SER OG   O  51.890  -7.154  12.784 1.00 . B B . 735 SER OG   1 1 
        9 19083 2 2 31 ARG C    C  55.613 -10.356  16.030 1.00 . B B . 736 ARG C    1 1 
        9 19084 2 2 31 ARG CA   C  54.793  -9.093  16.318 1.00 . B B . 736 ARG CA   1 1 
        9 19085 2 2 31 ARG CB   C  54.678  -8.897  17.840 1.00 . B B . 736 ARG CB   1 1 
        9 19086 2 2 31 ARG CD   C  53.864  -7.420  19.716 1.00 . B B . 736 ARG CD   1 1 
        9 19087 2 2 31 ARG CG   C  54.239  -7.480  18.229 1.00 . B B . 736 ARG CG   1 1 
        9 19088 2 2 31 ARG CZ   C  53.601  -5.023  20.442 1.00 . B B . 736 ARG CZ   1 1 
        9 19089 2 2 31 ARG H    H  52.627  -9.064  16.290 1.00 . B B . 736 ARG H    1 1 
        9 19090 2 2 31 ARG HA   H  55.362  -8.260  15.901 1.00 . B B . 736 ARG HA   1 1 
        9 19091 2 2 31 ARG HB2  H  53.969  -9.623  18.239 1.00 . B B . 736 ARG HB2  1 1 
        9 19092 2 2 31 ARG HB3  H  55.647  -9.088  18.303 1.00 . B B . 736 ARG HB3  1 1 
        9 19093 2 2 31 ARG HD2  H  53.219  -8.269  19.955 1.00 . B B . 736 ARG HD2  1 1 
        9 19094 2 2 31 ARG HD3  H  54.763  -7.512  20.327 1.00 . B B . 736 ARG HD3  1 1 
        9 19095 2 2 31 ARG HE   H  52.130  -6.178  19.848 1.00 . B B . 736 ARG HE   1 1 
        9 19096 2 2 31 ARG HG2  H  55.049  -6.777  18.028 1.00 . B B . 736 ARG HG2  1 1 
        9 19097 2 2 31 ARG HG3  H  53.380  -7.183  17.633 1.00 . B B . 736 ARG HG3  1 1 
        9 19098 2 2 31 ARG HH11 H  55.515  -5.574  20.604 1.00 . B B . 736 ARG HH11 1 1 
        9 19099 2 2 31 ARG HH12 H  55.174  -3.919  21.031 1.00 . B B . 736 ARG HH12 1 1 
        9 19100 2 2 31 ARG HH21 H  51.798  -4.218  20.322 1.00 . B B . 736 ARG HH21 1 1 
        9 19101 2 2 31 ARG HH22 H  53.071  -3.132  20.888 1.00 . B B . 736 ARG HH22 1 1 
        9 19102 2 2 31 ARG N    N  53.451  -9.124  15.693 1.00 . B B . 736 ARG N    1 1 
        9 19103 2 2 31 ARG NE   N  53.130  -6.180  20.022 1.00 . B B . 736 ARG NE   1 1 
        9 19104 2 2 31 ARG NH1  N  54.860  -4.821  20.714 1.00 . B B . 736 ARG NH1  1 1 
        9 19105 2 2 31 ARG NH2  N  52.767  -4.040  20.585 1.00 . B B . 736 ARG NH2  1 1 
        9 19106 2 2 31 ARG O    O  56.817 -10.262  15.788 1.00 . B B . 736 ARG O    1 1 
        9 19107 2 2 32 ILE C    C  55.741 -13.191  14.345 1.00 . B B . 737 ILE C    1 1 
        9 19108 2 2 32 ILE CA   C  55.628 -12.831  15.835 1.00 . B B . 737 ILE CA   1 1 
        9 19109 2 2 32 ILE CB   C  54.885 -13.937  16.620 1.00 . B B . 737 ILE CB   1 1 
        9 19110 2 2 32 ILE CD1  C  54.435 -14.678  19.081 1.00 . B B . 737 ILE CD1  1 1 
        9 19111 2 2 32 ILE CG1  C  54.901 -13.579  18.125 1.00 . B B . 737 ILE CG1  1 1 
        9 19112 2 2 32 ILE CG2  C  55.502 -15.326  16.367 1.00 . B B . 737 ILE CG2  1 1 
        9 19113 2 2 32 ILE H    H  53.986 -11.506  16.299 1.00 . B B . 737 ILE H    1 1 
        9 19114 2 2 32 ILE HA   H  56.647 -12.782  16.225 1.00 . B B . 737 ILE HA   1 1 
        9 19115 2 2 32 ILE HB   H  53.850 -13.957  16.270 1.00 . B B . 737 ILE HB   1 1 
        9 19116 2 2 32 ILE HD11 H  53.531 -15.140  18.698 1.00 . B B . 737 ILE HD11 1 1 
        9 19117 2 2 32 ILE HD12 H  55.209 -15.440  19.178 1.00 . B B . 737 ILE HD12 1 1 
        9 19118 2 2 32 ILE HD13 H  54.236 -14.241  20.060 1.00 . B B . 737 ILE HD13 1 1 
        9 19119 2 2 32 ILE HG12 H  55.911 -13.287  18.416 1.00 . B B . 737 ILE HG12 1 1 
        9 19120 2 2 32 ILE HG13 H  54.248 -12.723  18.276 1.00 . B B . 737 ILE HG13 1 1 
        9 19121 2 2 32 ILE HG21 H  56.542 -15.339  16.697 1.00 . B B . 737 ILE HG21 1 1 
        9 19122 2 2 32 ILE HG22 H  54.942 -16.094  16.901 1.00 . B B . 737 ILE HG22 1 1 
        9 19123 2 2 32 ILE HG23 H  55.449 -15.578  15.310 1.00 . B B . 737 ILE HG23 1 1 
        9 19124 2 2 32 ILE N    N  54.972 -11.527  16.062 1.00 . B B . 737 ILE N    1 1 
        9 19125 2 2 32 ILE O    O  56.801 -13.626  13.894 1.00 . B B . 737 ILE O    1 1 
        9 19126 2 2 33 VAL C    C  55.488 -12.420  11.297 1.00 . B B . 738 VAL C    1 1 
        9 19127 2 2 33 VAL CA   C  54.612 -13.361  12.135 1.00 . B B . 738 VAL CA   1 1 
        9 19128 2 2 33 VAL CB   C  53.154 -13.367  11.628 1.00 . B B . 738 VAL CB   1 1 
        9 19129 2 2 33 VAL CG1  C  53.049 -13.676  10.131 1.00 . B B . 738 VAL CG1  1 1 
        9 19130 2 2 33 VAL CG2  C  52.344 -14.450  12.355 1.00 . B B . 738 VAL CG2  1 1 
        9 19131 2 2 33 VAL H    H  53.816 -12.675  14.017 1.00 . B B . 738 VAL H    1 1 
        9 19132 2 2 33 VAL HA   H  55.014 -14.365  11.998 1.00 . B B . 738 VAL HA   1 1 
        9 19133 2 2 33 VAL HB   H  52.700 -12.394  11.817 1.00 . B B . 738 VAL HB   1 1 
        9 19134 2 2 33 VAL HG11 H  53.514 -12.888   9.541 1.00 . B B . 738 VAL HG11 1 1 
        9 19135 2 2 33 VAL HG12 H  53.538 -14.629   9.918 1.00 . B B . 738 VAL HG12 1 1 
        9 19136 2 2 33 VAL HG13 H  52.001 -13.726   9.837 1.00 . B B . 738 VAL HG13 1 1 
        9 19137 2 2 33 VAL HG21 H  52.358 -14.274  13.429 1.00 . B B . 738 VAL HG21 1 1 
        9 19138 2 2 33 VAL HG22 H  51.308 -14.425  12.017 1.00 . B B . 738 VAL HG22 1 1 
        9 19139 2 2 33 VAL HG23 H  52.768 -15.434  12.156 1.00 . B B . 738 VAL HG23 1 1 
        9 19140 2 2 33 VAL N    N  54.660 -13.029  13.575 1.00 . B B . 738 VAL N    1 1 
        9 19141 2 2 33 VAL O    O  56.062 -12.840  10.293 1.00 . B B . 738 VAL O    1 1 
        9 19142 2 2 34 GLY C    C  56.227  -9.928   9.548 1.00 . B B . 739 GLY C    1 1 
        9 19143 2 2 34 GLY CA   C  56.462 -10.140  11.056 1.00 . B B . 739 GLY CA   1 1 
        9 19144 2 2 34 GLY H    H  55.121 -10.896  12.556 1.00 . B B . 739 GLY H    1 1 
        9 19145 2 2 34 GLY HA2  H  56.284  -9.185  11.551 1.00 . B B . 739 GLY HA2  1 1 
        9 19146 2 2 34 GLY HA3  H  57.508 -10.405  11.203 1.00 . B B . 739 GLY HA3  1 1 
        9 19147 2 2 34 GLY N    N  55.620 -11.157  11.710 1.00 . B B . 739 GLY N    1 1 
        9 19148 2 2 34 GLY O    O  57.157  -9.551   8.832 1.00 . B B . 739 GLY O    1 1 
        9 19149 2 2 35 SER C    C  55.446 -10.703   6.587 1.00 . B B . 740 SER C    1 1 
        9 19150 2 2 35 SER CA   C  54.570 -10.010   7.657 1.00 . B B . 740 SER CA   1 1 
        9 19151 2 2 35 SER CB   C  54.343  -8.524   7.329 1.00 . B B . 740 SER CB   1 1 
        9 19152 2 2 35 SER H    H  54.299 -10.445   9.727 1.00 . B B . 740 SER H    1 1 
        9 19153 2 2 35 SER HA   H  53.595 -10.490   7.594 1.00 . B B . 740 SER HA   1 1 
        9 19154 2 2 35 SER HB2  H  55.293  -7.990   7.385 1.00 . B B . 740 SER HB2  1 1 
        9 19155 2 2 35 SER HB3  H  53.948  -8.432   6.316 1.00 . B B . 740 SER HB3  1 1 
        9 19156 2 2 35 SER HG   H  53.322  -6.999   8.023 1.00 . B B . 740 SER HG   1 1 
        9 19157 2 2 35 SER N    N  55.004 -10.166   9.061 1.00 . B B . 740 SER N    1 1 
        9 19158 2 2 35 SER O    O  55.561 -10.208   5.464 1.00 . B B . 740 SER O    1 1 
        9 19159 2 2 35 SER OG   O  53.413  -7.947   8.236 1.00 . B B . 740 SER OG   1 1 
        9 19160 2 2 36 VAL C    C  56.732 -12.653   4.563 1.00 . B B . 741 VAL C    1 1 
        9 19161 2 2 36 VAL CA   C  56.964 -12.685   6.089 1.00 . B B . 741 VAL CA   1 1 
        9 19162 2 2 36 VAL CB   C  56.997 -14.144   6.608 1.00 . B B . 741 VAL CB   1 1 
        9 19163 2 2 36 VAL CG1  C  58.011 -14.281   7.748 1.00 . B B . 741 VAL CG1  1 1 
        9 19164 2 2 36 VAL CG2  C  55.637 -14.667   7.111 1.00 . B B . 741 VAL CG2  1 1 
        9 19165 2 2 36 VAL H    H  55.915 -12.165   7.873 1.00 . B B . 741 VAL H    1 1 
        9 19166 2 2 36 VAL HA   H  57.969 -12.287   6.222 1.00 . B B . 741 VAL HA   1 1 
        9 19167 2 2 36 VAL HB   H  57.327 -14.797   5.800 1.00 . B B . 741 VAL HB   1 1 
        9 19168 2 2 36 VAL HG11 H  57.760 -13.606   8.562 1.00 . B B . 741 VAL HG11 1 1 
        9 19169 2 2 36 VAL HG12 H  58.017 -15.306   8.122 1.00 . B B . 741 VAL HG12 1 1 
        9 19170 2 2 36 VAL HG13 H  59.008 -14.036   7.384 1.00 . B B . 741 VAL HG13 1 1 
        9 19171 2 2 36 VAL HG21 H  54.888 -14.619   6.321 1.00 . B B . 741 VAL HG21 1 1 
        9 19172 2 2 36 VAL HG22 H  55.737 -15.702   7.428 1.00 . B B . 741 VAL HG22 1 1 
        9 19173 2 2 36 VAL HG23 H  55.290 -14.099   7.972 1.00 . B B . 741 VAL HG23 1 1 
        9 19174 2 2 36 VAL N    N  56.061 -11.847   6.922 1.00 . B B . 741 VAL N    1 1 
        9 19175 2 2 36 VAL O    O  57.604 -12.204   3.823 1.00 . B B . 741 VAL O    1 1 
        9 19176 2 2 37 GLU C    C  53.630 -12.758   2.544 1.00 . B B . 742 GLU C    1 1 
        9 19177 2 2 37 GLU CA   C  55.137 -13.105   2.662 1.00 . B B . 742 GLU CA   1 1 
        9 19178 2 2 37 GLU CB   C  55.404 -14.504   2.058 1.00 . B B . 742 GLU CB   1 1 
        9 19179 2 2 37 GLU CD   C  57.757 -14.076   1.045 1.00 . B B . 742 GLU CD   1 1 
        9 19180 2 2 37 GLU CG   C  56.880 -14.937   1.984 1.00 . B B . 742 GLU CG   1 1 
        9 19181 2 2 37 GLU H    H  54.893 -13.441   4.759 1.00 . B B . 742 GLU H    1 1 
        9 19182 2 2 37 GLU HA   H  55.688 -12.351   2.099 1.00 . B B . 742 GLU HA   1 1 
        9 19183 2 2 37 GLU HB2  H  54.867 -15.242   2.656 1.00 . B B . 742 GLU HB2  1 1 
        9 19184 2 2 37 GLU HB3  H  54.992 -14.549   1.049 1.00 . B B . 742 GLU HB3  1 1 
        9 19185 2 2 37 GLU HG2  H  57.302 -14.948   2.991 1.00 . B B . 742 GLU HG2  1 1 
        9 19186 2 2 37 GLU HG3  H  56.901 -15.969   1.624 1.00 . B B . 742 GLU HG3  1 1 
        9 19187 2 2 37 GLU N    N  55.561 -13.089   4.087 1.00 . B B . 742 GLU N    1 1 
        9 19188 2 2 37 GLU O    O  52.958 -13.034   1.550 1.00 . B B . 742 GLU O    1 1 
        9 19189 2 2 37 GLU OE1  O  57.225 -13.325   0.190 1.00 . B B . 742 GLU OE1  1 1 
        9 19190 2 2 37 GLU OE2  O  59.005 -14.189   1.119 1.00 . B B . 742 GLU OE2  1 1 
        9 19191 2 2 38 PHE C    C  50.750 -11.439   2.892 1.00 . B B . 743 PHE C    1 1 
        9 19192 2 2 38 PHE CA   C  51.713 -11.919   3.990 1.00 . B B . 743 PHE CA   1 1 
        9 19193 2 2 38 PHE CB   C  51.779 -10.973   5.192 1.00 . B B . 743 PHE CB   1 1 
        9 19194 2 2 38 PHE CD1  C  50.516 -12.511   6.794 1.00 . B B . 743 PHE CD1  1 1 
        9 19195 2 2 38 PHE CD2  C  50.162 -10.092   6.878 1.00 . B B . 743 PHE CD2  1 1 
        9 19196 2 2 38 PHE CE1  C  49.636 -12.670   7.874 1.00 . B B . 743 PHE CE1  1 1 
        9 19197 2 2 38 PHE CE2  C  49.289 -10.254   7.962 1.00 . B B . 743 PHE CE2  1 1 
        9 19198 2 2 38 PHE CG   C  50.774 -11.213   6.291 1.00 . B B . 743 PHE CG   1 1 
        9 19199 2 2 38 PHE CZ   C  49.026 -11.541   8.454 1.00 . B B . 743 PHE CZ   1 1 
        9 19200 2 2 38 PHE H    H  53.769 -12.015   4.369 1.00 . B B . 743 PHE H    1 1 
        9 19201 2 2 38 PHE HA   H  51.315 -12.865   4.338 1.00 . B B . 743 PHE HA   1 1 
        9 19202 2 2 38 PHE HB2  H  52.752 -11.067   5.669 1.00 . B B . 743 PHE HB2  1 1 
        9 19203 2 2 38 PHE HB3  H  51.708  -9.944   4.836 1.00 . B B . 743 PHE HB3  1 1 
        9 19204 2 2 38 PHE HD1  H  50.962 -13.404   6.358 1.00 . B B . 743 PHE HD1  1 1 
        9 19205 2 2 38 PHE HD2  H  50.381  -9.102   6.500 1.00 . B B . 743 PHE HD2  1 1 
        9 19206 2 2 38 PHE HE1  H  49.362 -13.672   8.190 1.00 . B B . 743 PHE HE1  1 1 
        9 19207 2 2 38 PHE HE2  H  48.816  -9.396   8.420 1.00 . B B . 743 PHE HE2  1 1 
        9 19208 2 2 38 PHE HZ   H  48.331 -11.652   9.262 1.00 . B B . 743 PHE HZ   1 1 
        9 19209 2 2 38 PHE N    N  53.103 -12.203   3.637 1.00 . B B . 743 PHE N    1 1 
        9 19210 2 2 38 PHE O    O  49.664 -12.001   2.731 1.00 . B B . 743 PHE O    1 1 
        9 19211 2 2 39 ASP C    C  50.162 -10.904  -0.192 1.00 . B B . 744 ASP C    1 1 
        9 19212 2 2 39 ASP CA   C  50.329  -9.910   0.984 1.00 . B B . 744 ASP CA   1 1 
        9 19213 2 2 39 ASP CB   C  50.888  -8.561   0.514 1.00 . B B . 744 ASP CB   1 1 
        9 19214 2 2 39 ASP CG   C  52.346  -8.674   0.034 1.00 . B B . 744 ASP CG   1 1 
        9 19215 2 2 39 ASP H    H  52.035 -10.011   2.287 1.00 . B B . 744 ASP H    1 1 
        9 19216 2 2 39 ASP HA   H  49.326  -9.712   1.360 1.00 . B B . 744 ASP HA   1 1 
        9 19217 2 2 39 ASP HB2  H  50.257  -8.171  -0.292 1.00 . B B . 744 ASP HB2  1 1 
        9 19218 2 2 39 ASP HB3  H  50.817  -7.851   1.343 1.00 . B B . 744 ASP HB3  1 1 
        9 19219 2 2 39 ASP N    N  51.133 -10.431   2.108 1.00 . B B . 744 ASP N    1 1 
        9 19220 2 2 39 ASP O    O  49.453 -10.610  -1.154 1.00 . B B . 744 ASP O    1 1 
        9 19221 2 2 39 ASP OD1  O  53.263  -8.532   0.878 1.00 . B B . 744 ASP OD1  1 1 
        9 19222 2 2 39 ASP OD2  O  52.579  -8.910  -1.175 1.00 . B B . 744 ASP OD2  1 1 
        9 19223 2 2 40 SER C    C  50.313 -14.519  -0.561 1.00 . B B . 745 SER C    1 1 
        9 19224 2 2 40 SER CA   C  50.739 -13.154  -1.121 1.00 . B B . 745 SER CA   1 1 
        9 19225 2 2 40 SER CB   C  52.078 -13.232  -1.874 1.00 . B B . 745 SER CB   1 1 
        9 19226 2 2 40 SER H    H  51.365 -12.255   0.701 1.00 . B B . 745 SER H    1 1 
        9 19227 2 2 40 SER HA   H  49.968 -12.907  -1.847 1.00 . B B . 745 SER HA   1 1 
        9 19228 2 2 40 SER HB2  H  52.912 -13.112  -1.180 1.00 . B B . 745 SER HB2  1 1 
        9 19229 2 2 40 SER HB3  H  52.183 -14.202  -2.361 1.00 . B B . 745 SER HB3  1 1 
        9 19230 2 2 40 SER HG   H  52.248 -11.367  -2.443 1.00 . B B . 745 SER HG   1 1 
        9 19231 2 2 40 SER N    N  50.787 -12.085  -0.116 1.00 . B B . 745 SER N    1 1 
        9 19232 2 2 40 SER O    O  50.507 -15.535  -1.228 1.00 . B B . 745 SER O    1 1 
        9 19233 2 2 40 SER OG   O  52.117 -12.229  -2.880 1.00 . B B . 745 SER OG   1 1 
        9 19234 2 2 41 MET C    C  48.173 -16.587   0.258 1.00 . B B . 746 MET C    1 1 
        9 19235 2 2 41 MET CA   C  49.187 -15.871   1.177 1.00 . B B . 746 MET CA   1 1 
        9 19236 2 2 41 MET CB   C  48.629 -15.712   2.599 1.00 . B B . 746 MET CB   1 1 
        9 19237 2 2 41 MET CE   C  51.890 -17.040   3.099 1.00 . B B . 746 MET CE   1 1 
        9 19238 2 2 41 MET CG   C  49.660 -15.339   3.681 1.00 . B B . 746 MET CG   1 1 
        9 19239 2 2 41 MET H    H  49.527 -13.740   1.148 1.00 . B B . 746 MET H    1 1 
        9 19240 2 2 41 MET HA   H  50.029 -16.551   1.255 1.00 . B B . 746 MET HA   1 1 
        9 19241 2 2 41 MET HB2  H  47.832 -14.966   2.594 1.00 . B B . 746 MET HB2  1 1 
        9 19242 2 2 41 MET HB3  H  48.182 -16.662   2.895 1.00 . B B . 746 MET HB3  1 1 
        9 19243 2 2 41 MET HE1  H  52.169 -17.430   4.071 1.00 . B B . 746 MET HE1  1 1 
        9 19244 2 2 41 MET HE2  H  51.058 -17.619   2.699 1.00 . B B . 746 MET HE2  1 1 
        9 19245 2 2 41 MET HE3  H  52.752 -17.116   2.440 1.00 . B B . 746 MET HE3  1 1 
        9 19246 2 2 41 MET HG2  H  49.405 -14.338   4.023 1.00 . B B . 746 MET HG2  1 1 
        9 19247 2 2 41 MET HG3  H  49.517 -16.006   4.531 1.00 . B B . 746 MET HG3  1 1 
        9 19248 2 2 41 MET N    N  49.684 -14.592   0.624 1.00 . B B . 746 MET N    1 1 
        9 19249 2 2 41 MET O    O  48.022 -17.804   0.354 1.00 . B B . 746 MET O    1 1 
        9 19250 2 2 41 MET SD   S  51.436 -15.303   3.266 1.00 . B B . 746 MET SD   1 1 
        9 19251 2 2 42 MET C    C  47.201 -16.515  -3.075 1.00 . B B . 747 MET C    1 1 
        9 19252 2 2 42 MET CA   C  46.578 -16.368  -1.662 1.00 . B B . 747 MET CA   1 1 
        9 19253 2 2 42 MET CB   C  45.349 -15.439  -1.731 1.00 . B B . 747 MET CB   1 1 
        9 19254 2 2 42 MET CE   C  43.900 -14.204   2.021 1.00 . B B . 747 MET CE   1 1 
        9 19255 2 2 42 MET CG   C  44.562 -15.308  -0.420 1.00 . B B . 747 MET CG   1 1 
        9 19256 2 2 42 MET H    H  47.714 -14.865  -0.668 1.00 . B B . 747 MET H    1 1 
        9 19257 2 2 42 MET HA   H  46.236 -17.358  -1.358 1.00 . B B . 747 MET HA   1 1 
        9 19258 2 2 42 MET HB2  H  45.655 -14.446  -2.065 1.00 . B B . 747 MET HB2  1 1 
        9 19259 2 2 42 MET HB3  H  44.659 -15.841  -2.475 1.00 . B B . 747 MET HB3  1 1 
        9 19260 2 2 42 MET HE1  H  44.068 -13.435   2.780 1.00 . B B . 747 MET HE1  1 1 
        9 19261 2 2 42 MET HE2  H  42.947 -14.020   1.532 1.00 . B B . 747 MET HE2  1 1 
        9 19262 2 2 42 MET HE3  H  43.867 -15.182   2.500 1.00 . B B . 747 MET HE3  1 1 
        9 19263 2 2 42 MET HG2  H  43.563 -14.954  -0.673 1.00 . B B . 747 MET HG2  1 1 
        9 19264 2 2 42 MET HG3  H  44.457 -16.293   0.030 1.00 . B B . 747 MET HG3  1 1 
        9 19265 2 2 42 MET N    N  47.529 -15.857  -0.662 1.00 . B B . 747 MET N    1 1 
        9 19266 2 2 42 MET O    O  46.489 -16.844  -4.025 1.00 . B B . 747 MET O    1 1 
        9 19267 2 2 42 MET SD   S  45.244 -14.159   0.808 1.00 . B B . 747 MET SD   1 1 
        9 19268 2 2 43 ASN C    C  50.262 -17.486  -4.564 1.00 . B B . 748 ASN C    1 1 
        9 19269 2 2 43 ASN CA   C  49.242 -16.331  -4.509 1.00 . B B . 748 ASN CA   1 1 
        9 19270 2 2 43 ASN CB   C  49.969 -14.984  -4.724 1.00 . B B . 748 ASN CB   1 1 
        9 19271 2 2 43 ASN CG   C  49.063 -13.765  -4.822 1.00 . B B . 748 ASN CG   1 1 
        9 19272 2 2 43 ASN H    H  49.053 -16.046  -2.408 1.00 . B B . 748 ASN H    1 1 
        9 19273 2 2 43 ASN HA   H  48.541 -16.477  -5.334 1.00 . B B . 748 ASN HA   1 1 
        9 19274 2 2 43 ASN HB2  H  50.673 -14.835  -3.907 1.00 . B B . 748 ASN HB2  1 1 
        9 19275 2 2 43 ASN HB3  H  50.548 -15.020  -5.646 1.00 . B B . 748 ASN HB3  1 1 
        9 19276 2 2 43 ASN HD21 H  50.493 -12.539  -4.059 1.00 . B B . 748 ASN HD21 1 1 
        9 19277 2 2 43 ASN HD22 H  48.959 -11.796  -4.488 1.00 . B B . 748 ASN HD22 1 1 
        9 19278 2 2 43 ASN N    N  48.512 -16.279  -3.231 1.00 . B B . 748 ASN N    1 1 
        9 19279 2 2 43 ASN ND2  N  49.549 -12.610  -4.428 1.00 . B B . 748 ASN ND2  1 1 
        9 19280 2 2 43 ASN O    O  50.606 -18.096  -3.549 1.00 . B B . 748 ASN O    1 1 
        9 19281 2 2 43 ASN OD1  O  47.923 -13.824  -5.260 1.00 . B B . 748 ASN OD1  1 1 
        9 19282 2 2 44 THR C    C  53.210 -18.325  -5.551 1.00 . B B . 749 THR C    1 1 
        9 19283 2 2 44 THR CA   C  51.821 -18.791  -6.005 1.00 . B B . 749 THR CA   1 1 
        9 19284 2 2 44 THR CB   C  51.894 -19.129  -7.505 1.00 . B B . 749 THR CB   1 1 
        9 19285 2 2 44 THR CG2  C  50.617 -19.813  -7.985 1.00 . B B . 749 THR CG2  1 1 
        9 19286 2 2 44 THR H    H  50.476 -17.234  -6.563 1.00 . B B . 749 THR H    1 1 
        9 19287 2 2 44 THR HA   H  51.577 -19.702  -5.457 1.00 . B B . 749 THR HA   1 1 
        9 19288 2 2 44 THR HB   H  52.742 -19.791  -7.685 1.00 . B B . 749 THR HB   1 1 
        9 19289 2 2 44 THR HG1  H  52.164 -18.208  -9.196 1.00 . B B . 749 THR HG1  1 1 
        9 19290 2 2 44 THR HG21 H  50.729 -20.099  -9.032 1.00 . B B . 749 THR HG21 1 1 
        9 19291 2 2 44 THR HG22 H  50.437 -20.709  -7.392 1.00 . B B . 749 THR HG22 1 1 
        9 19292 2 2 44 THR HG23 H  49.769 -19.136  -7.885 1.00 . B B . 749 THR HG23 1 1 
        9 19293 2 2 44 THR N    N  50.782 -17.769  -5.761 1.00 . B B . 749 THR N    1 1 
        9 19294 2 2 44 THR O    O  53.998 -19.114  -5.024 1.00 . B B . 749 THR O    1 1 
        9 19295 2 2 44 THR OG1  O  52.039 -17.945  -8.266 1.00 . B B . 749 THR OG1  1 1 
        9 19296 2 2 45 VAL C    C  55.065 -16.463  -3.889 1.00 . B B . 750 VAL C    1 1 
        9 19297 2 2 45 VAL CA   C  54.777 -16.368  -5.392 1.00 . B B . 750 VAL CA   1 1 
        9 19298 2 2 45 VAL CB   C  54.785 -14.898  -5.870 1.00 . B B . 750 VAL CB   1 1 
        9 19299 2 2 45 VAL CG1  C  56.127 -14.213  -5.577 1.00 . B B . 750 VAL CG1  1 1 
        9 19300 2 2 45 VAL CG2  C  54.546 -14.800  -7.385 1.00 . B B . 750 VAL CG2  1 1 
        9 19301 2 2 45 VAL H    H  52.795 -16.489  -6.207 1.00 . B B . 750 VAL H    1 1 
        9 19302 2 2 45 VAL HA   H  55.588 -16.889  -5.901 1.00 . B B . 750 VAL HA   1 1 
        9 19303 2 2 45 VAL HB   H  53.993 -14.347  -5.362 1.00 . B B . 750 VAL HB   1 1 
        9 19304 2 2 45 VAL HG11 H  56.112 -13.192  -5.962 1.00 . B B . 750 VAL HG11 1 1 
        9 19305 2 2 45 VAL HG12 H  56.304 -14.161  -4.503 1.00 . B B . 750 VAL HG12 1 1 
        9 19306 2 2 45 VAL HG13 H  56.944 -14.759  -6.052 1.00 . B B . 750 VAL HG13 1 1 
        9 19307 2 2 45 VAL HG21 H  55.306 -15.369  -7.922 1.00 . B B . 750 VAL HG21 1 1 
        9 19308 2 2 45 VAL HG22 H  53.561 -15.187  -7.643 1.00 . B B . 750 VAL HG22 1 1 
        9 19309 2 2 45 VAL HG23 H  54.592 -13.757  -7.699 1.00 . B B . 750 VAL HG23 1 1 
        9 19310 2 2 45 VAL N    N  53.508 -17.035  -5.745 1.00 . B B . 750 VAL N    1 1 
        9 19311 2 2 45 VAL O    O  54.338 -15.896  -3.065 1.00 . B B . 750 VAL O    1 1 
        9 19312 3 3  1 ZN  ZN   ZN 31.360 -27.156  14.674 1.00 . C A .  93 ZN  ZN   1 1 
        9 19313 4 3  1 ZN  ZN   ZN 38.081 -11.025   1.821 1.00 . D A .  94 ZN  ZN   1 1 
        9 19314 5 3  1 ZN  ZN   ZN 48.845 -26.809  10.819 1.00 . E A .  95 ZN  ZN   1 1 
       10 19315 1 1  1 SER C    C  49.876 -12.892  31.705 1.00 . A A .   1 SER C    1 1 
       10 19316 1 1  1 SER CA   C  49.969 -14.363  32.176 1.00 . A A .   1 SER CA   1 1 
       10 19317 1 1  1 SER CB   C  48.730 -15.177  31.757 1.00 . A A .   1 SER CB   1 1 
       10 19318 1 1  1 SER H1   H  50.831 -15.187  33.962 1.00 . A A .   1 SER H1   1 1 
       10 19319 1 1  1 SER HA   H  50.832 -14.803  31.676 1.00 . A A .   1 SER HA   1 1 
       10 19320 1 1  1 SER HB2  H  47.850 -14.804  32.284 1.00 . A A .   1 SER HB2  1 1 
       10 19321 1 1  1 SER HB3  H  48.566 -15.063  30.683 1.00 . A A .   1 SER HB3  1 1 
       10 19322 1 1  1 SER HG   H  48.955 -16.658  33.013 1.00 . A A .   1 SER HG   1 1 
       10 19323 1 1  1 SER N    N  50.181 -14.483  33.625 1.00 . A A .   1 SER N    1 1 
       10 19324 1 1  1 SER O    O  48.842 -12.488  31.164 1.00 . A A .   1 SER O    1 1 
       10 19325 1 1  1 SER OG   O  48.911 -16.556  32.042 1.00 . A A .   1 SER OG   1 1 
       10 19326 1 1  2 PRO C    C  50.830 -10.418  30.021 1.00 . A A .   2 PRO C    1 1 
       10 19327 1 1  2 PRO CA   C  50.911 -10.634  31.539 1.00 . A A .   2 PRO CA   1 1 
       10 19328 1 1  2 PRO CB   C  52.191 -10.054  32.154 1.00 . A A .   2 PRO CB   1 1 
       10 19329 1 1  2 PRO CD   C  52.202 -12.421  32.499 1.00 . A A .   2 PRO CD   1 1 
       10 19330 1 1  2 PRO CG   C  53.142 -11.252  32.222 1.00 . A A .   2 PRO CG   1 1 
       10 19331 1 1  2 PRO HA   H  50.052 -10.147  31.992 1.00 . A A .   2 PRO HA   1 1 
       10 19332 1 1  2 PRO HB2  H  52.607  -9.238  31.562 1.00 . A A .   2 PRO HB2  1 1 
       10 19333 1 1  2 PRO HB3  H  51.978  -9.709  33.168 1.00 . A A .   2 PRO HB3  1 1 
       10 19334 1 1  2 PRO HD2  H  52.601 -13.331  32.047 1.00 . A A .   2 PRO HD2  1 1 
       10 19335 1 1  2 PRO HD3  H  52.083 -12.547  33.576 1.00 . A A .   2 PRO HD3  1 1 
       10 19336 1 1  2 PRO HG2  H  53.620 -11.408  31.253 1.00 . A A .   2 PRO HG2  1 1 
       10 19337 1 1  2 PRO HG3  H  53.889 -11.137  33.007 1.00 . A A .   2 PRO HG3  1 1 
       10 19338 1 1  2 PRO N    N  50.924 -12.059  31.902 1.00 . A A .   2 PRO N    1 1 
       10 19339 1 1  2 PRO O    O  49.875  -9.827  29.515 1.00 . A A .   2 PRO O    1 1 
       10 19340 1 1  3 GLN C    C  51.193 -12.152  27.226 1.00 . A A .   3 GLN C    1 1 
       10 19341 1 1  3 GLN CA   C  51.876 -10.909  27.824 1.00 . A A .   3 GLN CA   1 1 
       10 19342 1 1  3 GLN CB   C  53.341 -10.825  27.350 1.00 . A A .   3 GLN CB   1 1 
       10 19343 1 1  3 GLN CD   C  53.582  -8.316  27.953 1.00 . A A .   3 GLN CD   1 1 
       10 19344 1 1  3 GLN CG   C  54.186  -9.721  28.022 1.00 . A A .   3 GLN CG   1 1 
       10 19345 1 1  3 GLN H    H  52.556 -11.410  29.791 1.00 . A A .   3 GLN H    1 1 
       10 19346 1 1  3 GLN HA   H  51.338 -10.035  27.456 1.00 . A A .   3 GLN HA   1 1 
       10 19347 1 1  3 GLN HB2  H  53.831 -11.782  27.540 1.00 . A A .   3 GLN HB2  1 1 
       10 19348 1 1  3 GLN HB3  H  53.347 -10.663  26.271 1.00 . A A .   3 GLN HB3  1 1 
       10 19349 1 1  3 GLN HE21 H  54.474  -7.720  29.672 1.00 . A A .   3 GLN HE21 1 1 
       10 19350 1 1  3 GLN HE22 H  53.464  -6.535  28.855 1.00 . A A .   3 GLN HE22 1 1 
       10 19351 1 1  3 GLN HG2  H  54.345  -9.985  29.067 1.00 . A A .   3 GLN HG2  1 1 
       10 19352 1 1  3 GLN HG3  H  55.166  -9.692  27.546 1.00 . A A .   3 GLN HG3  1 1 
       10 19353 1 1  3 GLN N    N  51.817 -10.942  29.290 1.00 . A A .   3 GLN N    1 1 
       10 19354 1 1  3 GLN NE2  N  53.865  -7.459  28.911 1.00 . A A .   3 GLN NE2  1 1 
       10 19355 1 1  3 GLN O    O  50.663 -12.112  26.115 1.00 . A A .   3 GLN O    1 1 
       10 19356 1 1  3 GLN OE1  O  52.842  -7.959  27.046 1.00 . A A .   3 GLN OE1  1 1 
       10 19357 1 1  4 GLU C    C  49.045 -14.462  27.391 1.00 . A A .   4 GLU C    1 1 
       10 19358 1 1  4 GLU CA   C  50.568 -14.525  27.543 1.00 . A A .   4 GLU CA   1 1 
       10 19359 1 1  4 GLU CB   C  50.917 -15.667  28.502 1.00 . A A .   4 GLU CB   1 1 
       10 19360 1 1  4 GLU CD   C  52.959 -16.601  27.241 1.00 . A A .   4 GLU CD   1 1 
       10 19361 1 1  4 GLU CG   C  52.406 -16.007  28.550 1.00 . A A .   4 GLU CG   1 1 
       10 19362 1 1  4 GLU H    H  51.630 -13.227  28.885 1.00 . A A .   4 GLU H    1 1 
       10 19363 1 1  4 GLU HA   H  50.961 -14.778  26.560 1.00 . A A .   4 GLU HA   1 1 
       10 19364 1 1  4 GLU HB2  H  50.592 -15.392  29.503 1.00 . A A .   4 GLU HB2  1 1 
       10 19365 1 1  4 GLU HB3  H  50.372 -16.562  28.212 1.00 . A A .   4 GLU HB3  1 1 
       10 19366 1 1  4 GLU HG2  H  52.947 -15.094  28.797 1.00 . A A .   4 GLU HG2  1 1 
       10 19367 1 1  4 GLU HG3  H  52.544 -16.731  29.352 1.00 . A A .   4 GLU HG3  1 1 
       10 19368 1 1  4 GLU N    N  51.180 -13.262  27.977 1.00 . A A .   4 GLU N    1 1 
       10 19369 1 1  4 GLU O    O  48.509 -15.246  26.617 1.00 . A A .   4 GLU O    1 1 
       10 19370 1 1  4 GLU OE1  O  52.398 -17.598  26.727 1.00 . A A .   4 GLU OE1  1 1 
       10 19371 1 1  4 GLU OE2  O  53.970 -16.070  26.724 1.00 . A A .   4 GLU OE2  1 1 
       10 19372 1 1  5 SER C    C  46.434 -13.341  26.466 1.00 . A A .   5 SER C    1 1 
       10 19373 1 1  5 SER CA   C  46.870 -13.424  27.938 1.00 . A A .   5 SER CA   1 1 
       10 19374 1 1  5 SER CB   C  46.380 -12.209  28.736 1.00 . A A .   5 SER CB   1 1 
       10 19375 1 1  5 SER H    H  48.822 -12.919  28.691 1.00 . A A .   5 SER H    1 1 
       10 19376 1 1  5 SER HA   H  46.412 -14.319  28.364 1.00 . A A .   5 SER HA   1 1 
       10 19377 1 1  5 SER HB2  H  46.681 -12.322  29.778 1.00 . A A .   5 SER HB2  1 1 
       10 19378 1 1  5 SER HB3  H  46.834 -11.301  28.335 1.00 . A A .   5 SER HB3  1 1 
       10 19379 1 1  5 SER HG   H  44.691 -11.342  29.225 1.00 . A A .   5 SER HG   1 1 
       10 19380 1 1  5 SER N    N  48.336 -13.550  28.067 1.00 . A A .   5 SER N    1 1 
       10 19381 1 1  5 SER O    O  45.510 -14.043  26.040 1.00 . A A .   5 SER O    1 1 
       10 19382 1 1  5 SER OG   O  44.967 -12.102  28.676 1.00 . A A .   5 SER OG   1 1 
       10 19383 1 1  6 ARG C    C  47.268 -13.752  23.477 1.00 . A A .   6 ARG C    1 1 
       10 19384 1 1  6 ARG CA   C  46.945 -12.442  24.204 1.00 . A A .   6 ARG CA   1 1 
       10 19385 1 1  6 ARG CB   C  47.814 -11.302  23.638 1.00 . A A .   6 ARG CB   1 1 
       10 19386 1 1  6 ARG CD   C  48.324  -8.802  23.664 1.00 . A A .   6 ARG CD   1 1 
       10 19387 1 1  6 ARG CG   C  47.559  -9.951  24.328 1.00 . A A .   6 ARG CG   1 1 
       10 19388 1 1  6 ARG CZ   C  50.612  -8.599  24.687 1.00 . A A .   6 ARG CZ   1 1 
       10 19389 1 1  6 ARG H    H  47.930 -12.035  26.056 1.00 . A A .   6 ARG H    1 1 
       10 19390 1 1  6 ARG HA   H  45.893 -12.219  24.009 1.00 . A A .   6 ARG HA   1 1 
       10 19391 1 1  6 ARG HB2  H  48.869 -11.559  23.754 1.00 . A A .   6 ARG HB2  1 1 
       10 19392 1 1  6 ARG HB3  H  47.602 -11.199  22.572 1.00 . A A .   6 ARG HB3  1 1 
       10 19393 1 1  6 ARG HD2  H  48.019  -8.751  22.620 1.00 . A A .   6 ARG HD2  1 1 
       10 19394 1 1  6 ARG HD3  H  48.031  -7.871  24.145 1.00 . A A .   6 ARG HD3  1 1 
       10 19395 1 1  6 ARG HE   H  50.262  -9.314  22.895 1.00 . A A .   6 ARG HE   1 1 
       10 19396 1 1  6 ARG HG2  H  46.492  -9.728  24.278 1.00 . A A .   6 ARG HG2  1 1 
       10 19397 1 1  6 ARG HG3  H  47.851 -10.005  25.377 1.00 . A A .   6 ARG HG3  1 1 
       10 19398 1 1  6 ARG HH11 H  49.249  -7.934  25.998 1.00 . A A .   6 ARG HH11 1 1 
       10 19399 1 1  6 ARG HH12 H  50.933  -7.825  26.493 1.00 . A A .   6 ARG HH12 1 1 
       10 19400 1 1  6 ARG HH21 H  52.213  -9.127  23.631 1.00 . A A .   6 ARG HH21 1 1 
       10 19401 1 1  6 ARG HH22 H  52.518  -8.453  25.253 1.00 . A A .   6 ARG HH22 1 1 
       10 19402 1 1  6 ARG N    N  47.161 -12.554  25.653 1.00 . A A .   6 ARG N    1 1 
       10 19403 1 1  6 ARG NE   N  49.792  -8.960  23.721 1.00 . A A .   6 ARG NE   1 1 
       10 19404 1 1  6 ARG NH1  N  50.225  -8.085  25.818 1.00 . A A .   6 ARG NH1  1 1 
       10 19405 1 1  6 ARG NH2  N  51.887  -8.747  24.519 1.00 . A A .   6 ARG NH2  1 1 
       10 19406 1 1  6 ARG O    O  46.460 -14.231  22.684 1.00 . A A .   6 ARG O    1 1 
       10 19407 1 1  7 ARG C    C  48.020 -16.785  23.339 1.00 . A A .   7 ARG C    1 1 
       10 19408 1 1  7 ARG CA   C  48.936 -15.584  23.119 1.00 . A A .   7 ARG CA   1 1 
       10 19409 1 1  7 ARG CB   C  50.353 -15.879  23.633 1.00 . A A .   7 ARG CB   1 1 
       10 19410 1 1  7 ARG CD   C  52.670 -14.940  23.942 1.00 . A A .   7 ARG CD   1 1 
       10 19411 1 1  7 ARG CG   C  51.305 -14.720  23.309 1.00 . A A .   7 ARG CG   1 1 
       10 19412 1 1  7 ARG CZ   C  54.575 -13.336  24.315 1.00 . A A .   7 ARG CZ   1 1 
       10 19413 1 1  7 ARG H    H  49.015 -13.927  24.482 1.00 . A A .   7 ARG H    1 1 
       10 19414 1 1  7 ARG HA   H  49.001 -15.430  22.043 1.00 . A A .   7 ARG HA   1 1 
       10 19415 1 1  7 ARG HB2  H  50.325 -16.043  24.710 1.00 . A A .   7 ARG HB2  1 1 
       10 19416 1 1  7 ARG HB3  H  50.727 -16.788  23.159 1.00 . A A .   7 ARG HB3  1 1 
       10 19417 1 1  7 ARG HD2  H  52.520 -15.055  25.013 1.00 . A A .   7 ARG HD2  1 1 
       10 19418 1 1  7 ARG HD3  H  53.109 -15.854  23.540 1.00 . A A .   7 ARG HD3  1 1 
       10 19419 1 1  7 ARG HE   H  53.250 -13.177  22.887 1.00 . A A .   7 ARG HE   1 1 
       10 19420 1 1  7 ARG HG2  H  51.416 -14.623  22.230 1.00 . A A .   7 ARG HG2  1 1 
       10 19421 1 1  7 ARG HG3  H  50.910 -13.785  23.706 1.00 . A A .   7 ARG HG3  1 1 
       10 19422 1 1  7 ARG HH11 H  54.643 -14.780  25.719 1.00 . A A .   7 ARG HH11 1 1 
       10 19423 1 1  7 ARG HH12 H  55.902 -13.567  25.806 1.00 . A A .   7 ARG HH12 1 1 
       10 19424 1 1  7 ARG HH21 H  54.643 -11.760  23.121 1.00 . A A .   7 ARG HH21 1 1 
       10 19425 1 1  7 ARG HH22 H  55.925 -11.837  24.337 1.00 . A A .   7 ARG HH22 1 1 
       10 19426 1 1  7 ARG N    N  48.434 -14.351  23.763 1.00 . A A .   7 ARG N    1 1 
       10 19427 1 1  7 ARG NE   N  53.524 -13.778  23.660 1.00 . A A .   7 ARG NE   1 1 
       10 19428 1 1  7 ARG NH1  N  55.087 -13.935  25.351 1.00 . A A .   7 ARG NH1  1 1 
       10 19429 1 1  7 ARG NH2  N  55.112 -12.230  23.897 1.00 . A A .   7 ARG NH2  1 1 
       10 19430 1 1  7 ARG O    O  47.674 -17.499  22.400 1.00 . A A .   7 ARG O    1 1 
       10 19431 1 1  8 LEU C    C  45.303 -17.883  24.408 1.00 . A A .   8 LEU C    1 1 
       10 19432 1 1  8 LEU CA   C  46.709 -18.054  25.013 1.00 . A A .   8 LEU CA   1 1 
       10 19433 1 1  8 LEU CB   C  46.716 -18.101  26.554 1.00 . A A .   8 LEU CB   1 1 
       10 19434 1 1  8 LEU CD1  C  48.095 -18.234  28.672 1.00 . A A .   8 LEU CD1  1 1 
       10 19435 1 1  8 LEU CD2  C  48.610 -19.817  26.830 1.00 . A A .   8 LEU CD2  1 1 
       10 19436 1 1  8 LEU CG   C  48.110 -18.409  27.154 1.00 . A A .   8 LEU CG   1 1 
       10 19437 1 1  8 LEU H    H  47.935 -16.331  25.288 1.00 . A A .   8 LEU H    1 1 
       10 19438 1 1  8 LEU HA   H  47.090 -19.003  24.633 1.00 . A A .   8 LEU HA   1 1 
       10 19439 1 1  8 LEU HB2  H  46.375 -17.135  26.931 1.00 . A A .   8 LEU HB2  1 1 
       10 19440 1 1  8 LEU HB3  H  46.008 -18.857  26.895 1.00 . A A .   8 LEU HB3  1 1 
       10 19441 1 1  8 LEU HD11 H  49.100 -18.397  29.068 1.00 . A A .   8 LEU HD11 1 1 
       10 19442 1 1  8 LEU HD12 H  47.797 -17.216  28.917 1.00 . A A .   8 LEU HD12 1 1 
       10 19443 1 1  8 LEU HD13 H  47.401 -18.940  29.128 1.00 . A A .   8 LEU HD13 1 1 
       10 19444 1 1  8 LEU HD21 H  49.574 -19.977  27.315 1.00 . A A .   8 LEU HD21 1 1 
       10 19445 1 1  8 LEU HD22 H  47.896 -20.562  27.177 1.00 . A A .   8 LEU HD22 1 1 
       10 19446 1 1  8 LEU HD23 H  48.761 -19.917  25.755 1.00 . A A .   8 LEU HD23 1 1 
       10 19447 1 1  8 LEU HG   H  48.845 -17.715  26.756 1.00 . A A .   8 LEU HG   1 1 
       10 19448 1 1  8 LEU N    N  47.603 -16.982  24.584 1.00 . A A .   8 LEU N    1 1 
       10 19449 1 1  8 LEU O    O  44.692 -18.871  24.006 1.00 . A A .   8 LEU O    1 1 
       10 19450 1 1  9 SER C    C  43.591 -16.714  22.093 1.00 . A A .   9 SER C    1 1 
       10 19451 1 1  9 SER CA   C  43.529 -16.369  23.590 1.00 . A A .   9 SER CA   1 1 
       10 19452 1 1  9 SER CB   C  43.103 -14.908  23.770 1.00 . A A .   9 SER CB   1 1 
       10 19453 1 1  9 SER H    H  45.366 -15.861  24.584 1.00 . A A .   9 SER H    1 1 
       10 19454 1 1  9 SER HA   H  42.758 -16.996  24.038 1.00 . A A .   9 SER HA   1 1 
       10 19455 1 1  9 SER HB2  H  43.849 -14.243  23.329 1.00 . A A .   9 SER HB2  1 1 
       10 19456 1 1  9 SER HB3  H  42.152 -14.760  23.257 1.00 . A A .   9 SER HB3  1 1 
       10 19457 1 1  9 SER HG   H  43.814 -14.428  25.528 1.00 . A A .   9 SER HG   1 1 
       10 19458 1 1  9 SER N    N  44.814 -16.643  24.259 1.00 . A A .   9 SER N    1 1 
       10 19459 1 1  9 SER O    O  42.658 -17.317  21.557 1.00 . A A .   9 SER O    1 1 
       10 19460 1 1  9 SER OG   O  42.929 -14.596  25.143 1.00 . A A .   9 SER OG   1 1 
       10 19461 1 1 10 ILE C    C  44.898 -18.283  19.819 1.00 . A A .  10 ILE C    1 1 
       10 19462 1 1 10 ILE CA   C  44.939 -16.757  20.005 1.00 . A A .  10 ILE CA   1 1 
       10 19463 1 1 10 ILE CB   C  46.256 -16.125  19.494 1.00 . A A .  10 ILE CB   1 1 
       10 19464 1 1 10 ILE CD1  C  47.494 -13.882  19.555 1.00 . A A .  10 ILE CD1  1 1 
       10 19465 1 1 10 ILE CG1  C  46.138 -14.585  19.452 1.00 . A A .  10 ILE CG1  1 1 
       10 19466 1 1 10 ILE CG2  C  46.633 -16.629  18.090 1.00 . A A .  10 ILE CG2  1 1 
       10 19467 1 1 10 ILE H    H  45.448 -15.920  21.916 1.00 . A A .  10 ILE H    1 1 
       10 19468 1 1 10 ILE HA   H  44.121 -16.345  19.412 1.00 . A A .  10 ILE HA   1 1 
       10 19469 1 1 10 ILE HB   H  47.058 -16.401  20.177 1.00 . A A .  10 ILE HB   1 1 
       10 19470 1 1 10 ILE HD11 H  48.136 -14.146  18.719 1.00 . A A .  10 ILE HD11 1 1 
       10 19471 1 1 10 ILE HD12 H  47.325 -12.808  19.560 1.00 . A A .  10 ILE HD12 1 1 
       10 19472 1 1 10 ILE HD13 H  47.992 -14.158  20.481 1.00 . A A .  10 ILE HD13 1 1 
       10 19473 1 1 10 ILE HG12 H  45.645 -14.280  18.528 1.00 . A A .  10 ILE HG12 1 1 
       10 19474 1 1 10 ILE HG13 H  45.522 -14.227  20.275 1.00 . A A .  10 ILE HG13 1 1 
       10 19475 1 1 10 ILE HG21 H  47.522 -16.114  17.727 1.00 . A A .  10 ILE HG21 1 1 
       10 19476 1 1 10 ILE HG22 H  46.864 -17.691  18.125 1.00 . A A .  10 ILE HG22 1 1 
       10 19477 1 1 10 ILE HG23 H  45.813 -16.458  17.391 1.00 . A A .  10 ILE HG23 1 1 
       10 19478 1 1 10 ILE N    N  44.710 -16.407  21.420 1.00 . A A .  10 ILE N    1 1 
       10 19479 1 1 10 ILE O    O  44.283 -18.763  18.867 1.00 . A A .  10 ILE O    1 1 
       10 19480 1 1 11 GLN C    C  43.960 -21.066  20.720 1.00 . A A .  11 GLN C    1 1 
       10 19481 1 1 11 GLN CA   C  45.409 -20.540  20.689 1.00 . A A .  11 GLN CA   1 1 
       10 19482 1 1 11 GLN CB   C  46.248 -21.173  21.814 1.00 . A A .  11 GLN CB   1 1 
       10 19483 1 1 11 GLN CD   C  48.368 -21.708  20.451 1.00 . A A .  11 GLN CD   1 1 
       10 19484 1 1 11 GLN CG   C  47.762 -20.971  21.646 1.00 . A A .  11 GLN CG   1 1 
       10 19485 1 1 11 GLN H    H  45.966 -18.629  21.506 1.00 . A A .  11 GLN H    1 1 
       10 19486 1 1 11 GLN HA   H  45.828 -20.865  19.739 1.00 . A A .  11 GLN HA   1 1 
       10 19487 1 1 11 GLN HB2  H  45.946 -20.755  22.772 1.00 . A A .  11 GLN HB2  1 1 
       10 19488 1 1 11 GLN HB3  H  46.057 -22.245  21.844 1.00 . A A .  11 GLN HB3  1 1 
       10 19489 1 1 11 GLN HE21 H  50.123 -20.745  20.664 1.00 . A A .  11 GLN HE21 1 1 
       10 19490 1 1 11 GLN HE22 H  50.015 -21.905  19.342 1.00 . A A .  11 GLN HE22 1 1 
       10 19491 1 1 11 GLN HG2  H  47.979 -19.910  21.549 1.00 . A A .  11 GLN HG2  1 1 
       10 19492 1 1 11 GLN HG3  H  48.260 -21.327  22.549 1.00 . A A .  11 GLN HG3  1 1 
       10 19493 1 1 11 GLN N    N  45.477 -19.070  20.738 1.00 . A A .  11 GLN N    1 1 
       10 19494 1 1 11 GLN NE2  N  49.607 -21.421  20.126 1.00 . A A .  11 GLN NE2  1 1 
       10 19495 1 1 11 GLN O    O  43.637 -22.004  19.987 1.00 . A A .  11 GLN O    1 1 
       10 19496 1 1 11 GLN OE1  O  47.764 -22.547  19.794 1.00 . A A .  11 GLN OE1  1 1 
       10 19497 1 1 12 ARG C    C  40.971 -20.527  20.136 1.00 . A A .  12 ARG C    1 1 
       10 19498 1 1 12 ARG CA   C  41.618 -20.818  21.496 1.00 . A A .  12 ARG CA   1 1 
       10 19499 1 1 12 ARG CB   C  40.845 -20.101  22.620 1.00 . A A .  12 ARG CB   1 1 
       10 19500 1 1 12 ARG CD   C  41.509 -21.794  24.440 1.00 . A A .  12 ARG CD   1 1 
       10 19501 1 1 12 ARG CG   C  41.391 -20.317  24.041 1.00 . A A .  12 ARG CG   1 1 
       10 19502 1 1 12 ARG CZ   C  42.208 -23.063  26.479 1.00 . A A .  12 ARG CZ   1 1 
       10 19503 1 1 12 ARG H    H  43.359 -19.656  22.052 1.00 . A A .  12 ARG H    1 1 
       10 19504 1 1 12 ARG HA   H  41.530 -21.896  21.640 1.00 . A A .  12 ARG HA   1 1 
       10 19505 1 1 12 ARG HB2  H  40.830 -19.029  22.421 1.00 . A A .  12 ARG HB2  1 1 
       10 19506 1 1 12 ARG HB3  H  39.810 -20.449  22.598 1.00 . A A .  12 ARG HB3  1 1 
       10 19507 1 1 12 ARG HD2  H  40.528 -22.263  24.343 1.00 . A A .  12 ARG HD2  1 1 
       10 19508 1 1 12 ARG HD3  H  42.210 -22.288  23.766 1.00 . A A .  12 ARG HD3  1 1 
       10 19509 1 1 12 ARG HE   H  42.194 -21.084  26.330 1.00 . A A .  12 ARG HE   1 1 
       10 19510 1 1 12 ARG HG2  H  42.368 -19.848  24.124 1.00 . A A .  12 ARG HG2  1 1 
       10 19511 1 1 12 ARG HG3  H  40.722 -19.816  24.743 1.00 . A A .  12 ARG HG3  1 1 
       10 19512 1 1 12 ARG HH11 H  41.642 -24.277  24.998 1.00 . A A .  12 ARG HH11 1 1 
       10 19513 1 1 12 ARG HH12 H  42.159 -25.075  26.458 1.00 . A A .  12 ARG HH12 1 1 
       10 19514 1 1 12 ARG HH21 H  42.830 -22.166  28.164 1.00 . A A .  12 ARG HH21 1 1 
       10 19515 1 1 12 ARG HH22 H  42.814 -23.904  28.199 1.00 . A A .  12 ARG HH22 1 1 
       10 19516 1 1 12 ARG N    N  43.052 -20.445  21.493 1.00 . A A .  12 ARG N    1 1 
       10 19517 1 1 12 ARG NE   N  41.994 -21.934  25.827 1.00 . A A .  12 ARG NE   1 1 
       10 19518 1 1 12 ARG NH1  N  41.990 -24.230  25.939 1.00 . A A .  12 ARG NH1  1 1 
       10 19519 1 1 12 ARG NH2  N  42.651 -23.043  27.704 1.00 . A A .  12 ARG NH2  1 1 
       10 19520 1 1 12 ARG O    O  40.178 -21.332  19.645 1.00 . A A .  12 ARG O    1 1 
       10 19521 1 1 13 CYS C    C  41.403 -20.059  17.105 1.00 . A A .  13 CYS C    1 1 
       10 19522 1 1 13 CYS CA   C  40.880 -19.062  18.155 1.00 . A A .  13 CYS CA   1 1 
       10 19523 1 1 13 CYS CB   C  41.289 -17.622  17.815 1.00 . A A .  13 CYS CB   1 1 
       10 19524 1 1 13 CYS H    H  42.024 -18.816  19.951 1.00 . A A .  13 CYS H    1 1 
       10 19525 1 1 13 CYS HA   H  39.790 -19.115  18.139 1.00 . A A .  13 CYS HA   1 1 
       10 19526 1 1 13 CYS HB2  H  42.375 -17.532  17.771 1.00 . A A .  13 CYS HB2  1 1 
       10 19527 1 1 13 CYS HB3  H  40.880 -17.371  16.835 1.00 . A A .  13 CYS HB3  1 1 
       10 19528 1 1 13 CYS HG   H  41.370 -16.845  20.085 1.00 . A A .  13 CYS HG   1 1 
       10 19529 1 1 13 CYS N    N  41.350 -19.418  19.497 1.00 . A A .  13 CYS N    1 1 
       10 19530 1 1 13 CYS O    O  40.649 -20.476  16.228 1.00 . A A .  13 CYS O    1 1 
       10 19531 1 1 13 CYS SG   S  40.621 -16.457  19.038 1.00 . A A .  13 CYS SG   1 1 
       10 19532 1 1 14 ILE C    C  42.487 -22.819  16.449 1.00 . A A .  14 ILE C    1 1 
       10 19533 1 1 14 ILE CA   C  43.273 -21.508  16.339 1.00 . A A .  14 ILE CA   1 1 
       10 19534 1 1 14 ILE CB   C  44.774 -21.677  16.676 1.00 . A A .  14 ILE CB   1 1 
       10 19535 1 1 14 ILE CD1  C  46.914 -20.220  16.791 1.00 . A A .  14 ILE CD1  1 1 
       10 19536 1 1 14 ILE CG1  C  45.533 -20.430  16.181 1.00 . A A .  14 ILE CG1  1 1 
       10 19537 1 1 14 ILE CG2  C  45.386 -22.942  16.047 1.00 . A A .  14 ILE CG2  1 1 
       10 19538 1 1 14 ILE H    H  43.243 -20.102  17.957 1.00 . A A .  14 ILE H    1 1 
       10 19539 1 1 14 ILE HA   H  43.190 -21.174  15.303 1.00 . A A .  14 ILE HA   1 1 
       10 19540 1 1 14 ILE HB   H  44.886 -21.753  17.756 1.00 . A A .  14 ILE HB   1 1 
       10 19541 1 1 14 ILE HD11 H  47.310 -19.288  16.387 1.00 . A A .  14 ILE HD11 1 1 
       10 19542 1 1 14 ILE HD12 H  46.825 -20.129  17.874 1.00 . A A .  14 ILE HD12 1 1 
       10 19543 1 1 14 ILE HD13 H  47.585 -21.037  16.534 1.00 . A A .  14 ILE HD13 1 1 
       10 19544 1 1 14 ILE HG12 H  45.633 -20.480  15.096 1.00 . A A .  14 ILE HG12 1 1 
       10 19545 1 1 14 ILE HG13 H  44.962 -19.537  16.428 1.00 . A A .  14 ILE HG13 1 1 
       10 19546 1 1 14 ILE HG21 H  45.250 -22.928  14.963 1.00 . A A .  14 ILE HG21 1 1 
       10 19547 1 1 14 ILE HG22 H  46.448 -22.994  16.279 1.00 . A A .  14 ILE HG22 1 1 
       10 19548 1 1 14 ILE HG23 H  44.918 -23.838  16.456 1.00 . A A .  14 ILE HG23 1 1 
       10 19549 1 1 14 ILE N    N  42.667 -20.491  17.215 1.00 . A A .  14 ILE N    1 1 
       10 19550 1 1 14 ILE O    O  42.068 -23.360  15.427 1.00 . A A .  14 ILE O    1 1 
       10 19551 1 1 15 GLN C    C  39.996 -24.363  17.296 1.00 . A A .  15 GLN C    1 1 
       10 19552 1 1 15 GLN CA   C  41.411 -24.509  17.884 1.00 . A A .  15 GLN CA   1 1 
       10 19553 1 1 15 GLN CB   C  41.339 -24.848  19.383 1.00 . A A .  15 GLN CB   1 1 
       10 19554 1 1 15 GLN CD   C  43.069 -26.714  19.409 1.00 . A A .  15 GLN CD   1 1 
       10 19555 1 1 15 GLN CG   C  42.676 -25.344  19.958 1.00 . A A .  15 GLN CG   1 1 
       10 19556 1 1 15 GLN H    H  42.573 -22.799  18.477 1.00 . A A .  15 GLN H    1 1 
       10 19557 1 1 15 GLN HA   H  41.883 -25.341  17.361 1.00 . A A .  15 GLN HA   1 1 
       10 19558 1 1 15 GLN HB2  H  41.023 -23.968  19.942 1.00 . A A .  15 GLN HB2  1 1 
       10 19559 1 1 15 GLN HB3  H  40.583 -25.620  19.532 1.00 . A A .  15 GLN HB3  1 1 
       10 19560 1 1 15 GLN HE21 H  41.695 -27.665  20.544 1.00 . A A .  15 GLN HE21 1 1 
       10 19561 1 1 15 GLN HE22 H  42.681 -28.679  19.497 1.00 . A A .  15 GLN HE22 1 1 
       10 19562 1 1 15 GLN HG2  H  43.469 -24.630  19.739 1.00 . A A .  15 GLN HG2  1 1 
       10 19563 1 1 15 GLN HG3  H  42.582 -25.418  21.042 1.00 . A A .  15 GLN HG3  1 1 
       10 19564 1 1 15 GLN N    N  42.219 -23.301  17.668 1.00 . A A .  15 GLN N    1 1 
       10 19565 1 1 15 GLN NE2  N  42.426 -27.772  19.857 1.00 . A A .  15 GLN NE2  1 1 
       10 19566 1 1 15 GLN O    O  39.488 -25.300  16.681 1.00 . A A .  15 GLN O    1 1 
       10 19567 1 1 15 GLN OE1  O  43.942 -26.855  18.563 1.00 . A A .  15 GLN OE1  1 1 
       10 19568 1 1 16 SER C    C  38.040 -22.951  15.340 1.00 . A A .  16 SER C    1 1 
       10 19569 1 1 16 SER CA   C  38.046 -22.898  16.874 1.00 . A A .  16 SER CA   1 1 
       10 19570 1 1 16 SER CB   C  37.550 -21.525  17.332 1.00 . A A .  16 SER CB   1 1 
       10 19571 1 1 16 SER H    H  39.849 -22.455  17.952 1.00 . A A .  16 SER H    1 1 
       10 19572 1 1 16 SER HA   H  37.340 -23.647  17.233 1.00 . A A .  16 SER HA   1 1 
       10 19573 1 1 16 SER HB2  H  38.267 -20.755  17.054 1.00 . A A .  16 SER HB2  1 1 
       10 19574 1 1 16 SER HB3  H  36.605 -21.315  16.831 1.00 . A A .  16 SER HB3  1 1 
       10 19575 1 1 16 SER HG   H  38.220 -21.545  19.174 1.00 . A A .  16 SER HG   1 1 
       10 19576 1 1 16 SER N    N  39.374 -23.186  17.437 1.00 . A A .  16 SER N    1 1 
       10 19577 1 1 16 SER O    O  37.141 -23.555  14.752 1.00 . A A .  16 SER O    1 1 
       10 19578 1 1 16 SER OG   O  37.349 -21.496  18.736 1.00 . A A .  16 SER OG   1 1 
       10 19579 1 1 17 LEU C    C  39.467 -23.827  12.725 1.00 . A A .  17 LEU C    1 1 
       10 19580 1 1 17 LEU CA   C  39.156 -22.402  13.210 1.00 . A A .  17 LEU CA   1 1 
       10 19581 1 1 17 LEU CB   C  40.203 -21.374  12.738 1.00 . A A .  17 LEU CB   1 1 
       10 19582 1 1 17 LEU CD1  C  39.037 -20.957  10.470 1.00 . A A .  17 LEU CD1  1 1 
       10 19583 1 1 17 LEU CD2  C  41.343 -20.149  10.873 1.00 . A A .  17 LEU CD2  1 1 
       10 19584 1 1 17 LEU CG   C  40.349 -21.263  11.205 1.00 . A A .  17 LEU CG   1 1 
       10 19585 1 1 17 LEU H    H  39.766 -21.883  15.203 1.00 . A A .  17 LEU H    1 1 
       10 19586 1 1 17 LEU HA   H  38.188 -22.119  12.795 1.00 . A A .  17 LEU HA   1 1 
       10 19587 1 1 17 LEU HB2  H  39.928 -20.395  13.130 1.00 . A A .  17 LEU HB2  1 1 
       10 19588 1 1 17 LEU HB3  H  41.173 -21.639  13.162 1.00 . A A .  17 LEU HB3  1 1 
       10 19589 1 1 17 LEU HD11 H  39.227 -20.817   9.404 1.00 . A A .  17 LEU HD11 1 1 
       10 19590 1 1 17 LEU HD12 H  38.340 -21.788  10.580 1.00 . A A .  17 LEU HD12 1 1 
       10 19591 1 1 17 LEU HD13 H  38.585 -20.049  10.867 1.00 . A A .  17 LEU HD13 1 1 
       10 19592 1 1 17 LEU HD21 H  41.489 -20.094   9.794 1.00 . A A .  17 LEU HD21 1 1 
       10 19593 1 1 17 LEU HD22 H  40.969 -19.191  11.234 1.00 . A A .  17 LEU HD22 1 1 
       10 19594 1 1 17 LEU HD23 H  42.304 -20.361  11.343 1.00 . A A .  17 LEU HD23 1 1 
       10 19595 1 1 17 LEU HG   H  40.747 -22.201  10.823 1.00 . A A .  17 LEU HG   1 1 
       10 19596 1 1 17 LEU N    N  39.043 -22.362  14.674 1.00 . A A .  17 LEU N    1 1 
       10 19597 1 1 17 LEU O    O  38.849 -24.295  11.771 1.00 . A A .  17 LEU O    1 1 
       10 19598 1 1 18 VAL C    C  39.447 -26.832  13.213 1.00 . A A .  18 VAL C    1 1 
       10 19599 1 1 18 VAL CA   C  40.701 -25.954  13.110 1.00 . A A .  18 VAL CA   1 1 
       10 19600 1 1 18 VAL CB   C  41.823 -26.453  14.044 1.00 . A A .  18 VAL CB   1 1 
       10 19601 1 1 18 VAL CG1  C  41.950 -27.981  14.051 1.00 . A A .  18 VAL CG1  1 1 
       10 19602 1 1 18 VAL CG2  C  43.179 -25.876  13.618 1.00 . A A .  18 VAL CG2  1 1 
       10 19603 1 1 18 VAL H    H  40.834 -24.103  14.192 1.00 . A A .  18 VAL H    1 1 
       10 19604 1 1 18 VAL HA   H  41.055 -26.026  12.081 1.00 . A A .  18 VAL HA   1 1 
       10 19605 1 1 18 VAL HB   H  41.612 -26.132  15.063 1.00 . A A .  18 VAL HB   1 1 
       10 19606 1 1 18 VAL HG11 H  42.031 -28.354  13.030 1.00 . A A .  18 VAL HG11 1 1 
       10 19607 1 1 18 VAL HG12 H  42.831 -28.279  14.619 1.00 . A A .  18 VAL HG12 1 1 
       10 19608 1 1 18 VAL HG13 H  41.074 -28.416  14.535 1.00 . A A .  18 VAL HG13 1 1 
       10 19609 1 1 18 VAL HG21 H  43.933 -26.120  14.367 1.00 . A A .  18 VAL HG21 1 1 
       10 19610 1 1 18 VAL HG22 H  43.482 -26.298  12.661 1.00 . A A .  18 VAL HG22 1 1 
       10 19611 1 1 18 VAL HG23 H  43.121 -24.794  13.525 1.00 . A A .  18 VAL HG23 1 1 
       10 19612 1 1 18 VAL N    N  40.371 -24.546  13.404 1.00 . A A .  18 VAL N    1 1 
       10 19613 1 1 18 VAL O    O  39.204 -27.654  12.327 1.00 . A A .  18 VAL O    1 1 
       10 19614 1 1 19 HIS C    C  36.429 -27.030  13.230 1.00 . A A .  19 HIS C    1 1 
       10 19615 1 1 19 HIS CA   C  37.352 -27.349  14.417 1.00 . A A .  19 HIS CA   1 1 
       10 19616 1 1 19 HIS CB   C  36.704 -26.965  15.762 1.00 . A A .  19 HIS CB   1 1 
       10 19617 1 1 19 HIS CD2  C  34.162 -27.123  15.370 1.00 . A A .  19 HIS CD2  1 1 
       10 19618 1 1 19 HIS CE1  C  33.655 -28.812  16.669 1.00 . A A .  19 HIS CE1  1 1 
       10 19619 1 1 19 HIS CG   C  35.322 -27.548  15.968 1.00 . A A .  19 HIS CG   1 1 
       10 19620 1 1 19 HIS H    H  38.894 -25.968  14.961 1.00 . A A .  19 HIS H    1 1 
       10 19621 1 1 19 HIS HA   H  37.533 -28.424  14.419 1.00 . A A .  19 HIS HA   1 1 
       10 19622 1 1 19 HIS HB2  H  37.355 -27.296  16.573 1.00 . A A .  19 HIS HB2  1 1 
       10 19623 1 1 19 HIS HB3  H  36.624 -25.881  15.829 1.00 . A A .  19 HIS HB3  1 1 
       10 19624 1 1 19 HIS HD1  H  35.611 -29.140  17.369 1.00 . A A .  19 HIS HD1  1 1 
       10 19625 1 1 19 HIS HD2  H  34.088 -26.309  14.664 1.00 . A A .  19 HIS HD2  1 1 
       10 19626 1 1 19 HIS HE1  H  33.105 -29.591  17.187 1.00 . A A .  19 HIS HE1  1 1 
       10 19627 1 1 19 HIS N    N  38.629 -26.647  14.255 1.00 . A A .  19 HIS N    1 1 
       10 19628 1 1 19 HIS ND1  N  34.981 -28.604  16.785 1.00 . A A .  19 HIS ND1  1 1 
       10 19629 1 1 19 HIS NE2  N  33.106 -27.937  15.805 1.00 . A A .  19 HIS NE2  1 1 
       10 19630 1 1 19 HIS O    O  35.969 -27.947  12.550 1.00 . A A .  19 HIS O    1 1 
       10 19631 1 1 20 ALA C    C  35.793 -25.858  10.448 1.00 . A A .  20 ALA C    1 1 
       10 19632 1 1 20 ALA CA   C  35.348 -25.312  11.819 1.00 . A A .  20 ALA CA   1 1 
       10 19633 1 1 20 ALA CB   C  35.299 -23.783  11.823 1.00 . A A .  20 ALA CB   1 1 
       10 19634 1 1 20 ALA H    H  36.617 -25.030  13.512 1.00 . A A .  20 ALA H    1 1 
       10 19635 1 1 20 ALA HA   H  34.338 -25.688  12.002 1.00 . A A .  20 ALA HA   1 1 
       10 19636 1 1 20 ALA HB1  H  34.645 -23.433  11.024 1.00 . A A .  20 ALA HB1  1 1 
       10 19637 1 1 20 ALA HB2  H  34.909 -23.439  12.781 1.00 . A A .  20 ALA HB2  1 1 
       10 19638 1 1 20 ALA HB3  H  36.298 -23.376  11.669 1.00 . A A .  20 ALA HB3  1 1 
       10 19639 1 1 20 ALA N    N  36.196 -25.747  12.932 1.00 . A A .  20 ALA N    1 1 
       10 19640 1 1 20 ALA O    O  34.946 -26.161   9.605 1.00 . A A .  20 ALA O    1 1 
       10 19641 1 1 21 CYS C    C  37.335 -28.117   8.829 1.00 . A A .  21 CYS C    1 1 
       10 19642 1 1 21 CYS CA   C  37.662 -26.614   8.998 1.00 . A A .  21 CYS CA   1 1 
       10 19643 1 1 21 CYS CB   C  39.179 -26.374   8.972 1.00 . A A .  21 CYS CB   1 1 
       10 19644 1 1 21 CYS H    H  37.751 -25.759  10.959 1.00 . A A .  21 CYS H    1 1 
       10 19645 1 1 21 CYS HA   H  37.222 -26.104   8.140 1.00 . A A .  21 CYS HA   1 1 
       10 19646 1 1 21 CYS HB2  H  39.633 -26.717   9.904 1.00 . A A .  21 CYS HB2  1 1 
       10 19647 1 1 21 CYS HB3  H  39.615 -26.937   8.147 1.00 . A A .  21 CYS HB3  1 1 
       10 19648 1 1 21 CYS HG   H  39.037 -24.196   9.902 1.00 . A A .  21 CYS HG   1 1 
       10 19649 1 1 21 CYS N    N  37.103 -26.033  10.227 1.00 . A A .  21 CYS N    1 1 
       10 19650 1 1 21 CYS O    O  37.516 -28.664   7.740 1.00 . A A .  21 CYS O    1 1 
       10 19651 1 1 21 CYS SG   S  39.526 -24.608   8.719 1.00 . A A .  21 CYS SG   1 1 
       10 19652 1 1 22 GLN C    C  34.966 -30.423  10.177 1.00 . A A .  22 GLN C    1 1 
       10 19653 1 1 22 GLN CA   C  36.468 -30.205   9.905 1.00 . A A .  22 GLN CA   1 1 
       10 19654 1 1 22 GLN CB   C  37.283 -30.919  10.996 1.00 . A A .  22 GLN CB   1 1 
       10 19655 1 1 22 GLN CD   C  39.561 -31.348  11.971 1.00 . A A .  22 GLN CD   1 1 
       10 19656 1 1 22 GLN CG   C  38.795 -30.913  10.730 1.00 . A A .  22 GLN CG   1 1 
       10 19657 1 1 22 GLN H    H  36.752 -28.270  10.752 1.00 . A A .  22 GLN H    1 1 
       10 19658 1 1 22 GLN HA   H  36.695 -30.670   8.945 1.00 . A A .  22 GLN HA   1 1 
       10 19659 1 1 22 GLN HB2  H  37.085 -30.433  11.952 1.00 . A A .  22 GLN HB2  1 1 
       10 19660 1 1 22 GLN HB3  H  36.953 -31.955  11.071 1.00 . A A .  22 GLN HB3  1 1 
       10 19661 1 1 22 GLN HE21 H  39.587 -29.459  12.683 1.00 . A A .  22 GLN HE21 1 1 
       10 19662 1 1 22 GLN HE22 H  40.370 -30.695  13.682 1.00 . A A .  22 GLN HE22 1 1 
       10 19663 1 1 22 GLN HG2  H  39.023 -31.583   9.900 1.00 . A A .  22 GLN HG2  1 1 
       10 19664 1 1 22 GLN HG3  H  39.123 -29.909  10.464 1.00 . A A .  22 GLN HG3  1 1 
       10 19665 1 1 22 GLN N    N  36.848 -28.782   9.883 1.00 . A A .  22 GLN N    1 1 
       10 19666 1 1 22 GLN NE2  N  39.863 -30.423  12.856 1.00 . A A .  22 GLN NE2  1 1 
       10 19667 1 1 22 GLN O    O  34.430 -31.481   9.838 1.00 . A A .  22 GLN O    1 1 
       10 19668 1 1 22 GLN OE1  O  39.891 -32.511  12.169 1.00 . A A .  22 GLN OE1  1 1 
       10 19669 1 1 23 CYS C    C  31.937 -29.419   9.904 1.00 . A A .  23 CYS C    1 1 
       10 19670 1 1 23 CYS CA   C  32.871 -29.475  11.134 1.00 . A A .  23 CYS CA   1 1 
       10 19671 1 1 23 CYS CB   C  32.622 -28.352  12.153 1.00 . A A .  23 CYS CB   1 1 
       10 19672 1 1 23 CYS H    H  34.802 -28.621  11.067 1.00 . A A .  23 CYS H    1 1 
       10 19673 1 1 23 CYS HA   H  32.684 -30.418  11.645 1.00 . A A .  23 CYS HA   1 1 
       10 19674 1 1 23 CYS HB2  H  33.418 -28.383  12.901 1.00 . A A .  23 CYS HB2  1 1 
       10 19675 1 1 23 CYS HB3  H  32.671 -27.381  11.660 1.00 . A A .  23 CYS HB3  1 1 
       10 19676 1 1 23 CYS N    N  34.288 -29.444  10.786 1.00 . A A .  23 CYS N    1 1 
       10 19677 1 1 23 CYS O    O  32.357 -29.184   8.765 1.00 . A A .  23 CYS O    1 1 
       10 19678 1 1 23 CYS SG   S  31.036 -28.575  13.014 1.00 . A A .  23 CYS SG   1 1 
       10 19679 1 1 24 ARG C    C  28.227 -29.084   9.697 1.00 . A A .  24 ARG C    1 1 
       10 19680 1 1 24 ARG CA   C  29.540 -29.684   9.172 1.00 . A A .  24 ARG CA   1 1 
       10 19681 1 1 24 ARG CB   C  29.271 -31.133   8.714 1.00 . A A .  24 ARG CB   1 1 
       10 19682 1 1 24 ARG CD   C  31.469 -32.426   8.300 1.00 . A A .  24 ARG CD   1 1 
       10 19683 1 1 24 ARG CG   C  30.268 -31.695   7.684 1.00 . A A .  24 ARG CG   1 1 
       10 19684 1 1 24 ARG CZ   C  33.314 -32.204   6.610 1.00 . A A .  24 ARG CZ   1 1 
       10 19685 1 1 24 ARG H    H  30.448 -29.810  11.136 1.00 . A A .  24 ARG H    1 1 
       10 19686 1 1 24 ARG HA   H  29.810 -29.083   8.301 1.00 . A A .  24 ARG HA   1 1 
       10 19687 1 1 24 ARG HB2  H  29.212 -31.786   9.588 1.00 . A A .  24 ARG HB2  1 1 
       10 19688 1 1 24 ARG HB3  H  28.291 -31.157   8.233 1.00 . A A .  24 ARG HB3  1 1 
       10 19689 1 1 24 ARG HD2  H  31.995 -31.780   8.994 1.00 . A A .  24 ARG HD2  1 1 
       10 19690 1 1 24 ARG HD3  H  31.099 -33.282   8.869 1.00 . A A .  24 ARG HD3  1 1 
       10 19691 1 1 24 ARG HE   H  32.345 -33.887   7.026 1.00 . A A .  24 ARG HE   1 1 
       10 19692 1 1 24 ARG HG2  H  29.737 -32.411   7.055 1.00 . A A .  24 ARG HG2  1 1 
       10 19693 1 1 24 ARG HG3  H  30.615 -30.886   7.039 1.00 . A A .  24 ARG HG3  1 1 
       10 19694 1 1 24 ARG HH11 H  32.983 -30.453   7.537 1.00 . A A .  24 ARG HH11 1 1 
       10 19695 1 1 24 ARG HH12 H  34.204 -30.430   6.292 1.00 . A A .  24 ARG HH12 1 1 
       10 19696 1 1 24 ARG HH21 H  33.944 -33.761   5.510 1.00 . A A .  24 ARG HH21 1 1 
       10 19697 1 1 24 ARG HH22 H  34.748 -32.250   5.204 1.00 . A A .  24 ARG HH22 1 1 
       10 19698 1 1 24 ARG N    N  30.647 -29.657  10.152 1.00 . A A .  24 ARG N    1 1 
       10 19699 1 1 24 ARG NE   N  32.402 -32.909   7.263 1.00 . A A .  24 ARG NE   1 1 
       10 19700 1 1 24 ARG NH1  N  33.508 -30.931   6.813 1.00 . A A .  24 ARG NH1  1 1 
       10 19701 1 1 24 ARG NH2  N  34.057 -32.780   5.708 1.00 . A A .  24 ARG NH2  1 1 
       10 19702 1 1 24 ARG O    O  27.344 -28.775   8.897 1.00 . A A .  24 ARG O    1 1 
       10 19703 1 1 25 ASN C    C  26.595 -26.921  11.182 1.00 . A A .  25 ASN C    1 1 
       10 19704 1 1 25 ASN CA   C  26.875 -28.365  11.642 1.00 . A A .  25 ASN CA   1 1 
       10 19705 1 1 25 ASN CB   C  27.053 -28.388  13.169 1.00 . A A .  25 ASN CB   1 1 
       10 19706 1 1 25 ASN CG   C  27.263 -29.761  13.779 1.00 . A A .  25 ASN CG   1 1 
       10 19707 1 1 25 ASN H    H  28.845 -29.178  11.614 1.00 . A A .  25 ASN H    1 1 
       10 19708 1 1 25 ASN HA   H  26.019 -28.991  11.378 1.00 . A A .  25 ASN HA   1 1 
       10 19709 1 1 25 ASN HB2  H  27.918 -27.778  13.415 1.00 . A A .  25 ASN HB2  1 1 
       10 19710 1 1 25 ASN HB3  H  26.180 -27.945  13.646 1.00 . A A .  25 ASN HB3  1 1 
       10 19711 1 1 25 ASN HD21 H  28.693 -29.030  15.002 1.00 . A A .  25 ASN HD21 1 1 
       10 19712 1 1 25 ASN HD22 H  28.334 -30.756  15.153 1.00 . A A .  25 ASN HD22 1 1 
       10 19713 1 1 25 ASN N    N  28.080 -28.912  11.012 1.00 . A A .  25 ASN N    1 1 
       10 19714 1 1 25 ASN ND2  N  28.159 -29.865  14.729 1.00 . A A .  25 ASN ND2  1 1 
       10 19715 1 1 25 ASN O    O  27.439 -26.040  11.368 1.00 . A A .  25 ASN O    1 1 
       10 19716 1 1 25 ASN OD1  O  26.627 -30.744  13.416 1.00 . A A .  25 ASN OD1  1 1 
       10 19717 1 1 26 ALA C    C  24.873 -24.320  11.383 1.00 . A A .  26 ALA C    1 1 
       10 19718 1 1 26 ALA CA   C  24.999 -25.311  10.203 1.00 . A A .  26 ALA CA   1 1 
       10 19719 1 1 26 ALA CB   C  23.678 -25.431   9.431 1.00 . A A .  26 ALA CB   1 1 
       10 19720 1 1 26 ALA H    H  24.751 -27.415  10.499 1.00 . A A .  26 ALA H    1 1 
       10 19721 1 1 26 ALA HA   H  25.751 -24.908   9.526 1.00 . A A .  26 ALA HA   1 1 
       10 19722 1 1 26 ALA HB1  H  23.369 -24.447   9.076 1.00 . A A .  26 ALA HB1  1 1 
       10 19723 1 1 26 ALA HB2  H  23.812 -26.088   8.570 1.00 . A A .  26 ALA HB2  1 1 
       10 19724 1 1 26 ALA HB3  H  22.898 -25.837  10.077 1.00 . A A .  26 ALA HB3  1 1 
       10 19725 1 1 26 ALA N    N  25.408 -26.657  10.626 1.00 . A A .  26 ALA N    1 1 
       10 19726 1 1 26 ALA O    O  25.020 -23.109  11.206 1.00 . A A .  26 ALA O    1 1 
       10 19727 1 1 27 ASN C    C  25.105 -24.884  15.012 1.00 . A A .  27 ASN C    1 1 
       10 19728 1 1 27 ASN CA   C  24.447 -24.109  13.844 1.00 . A A .  27 ASN CA   1 1 
       10 19729 1 1 27 ASN CB   C  22.945 -23.825  14.066 1.00 . A A .  27 ASN CB   1 1 
       10 19730 1 1 27 ASN CG   C  22.367 -22.851  13.051 1.00 . A A .  27 ASN CG   1 1 
       10 19731 1 1 27 ASN H    H  24.512 -25.848  12.628 1.00 . A A .  27 ASN H    1 1 
       10 19732 1 1 27 ASN HA   H  24.966 -23.151  13.773 1.00 . A A .  27 ASN HA   1 1 
       10 19733 1 1 27 ASN HB2  H  22.384 -24.759  14.044 1.00 . A A .  27 ASN HB2  1 1 
       10 19734 1 1 27 ASN HB3  H  22.809 -23.379  15.052 1.00 . A A .  27 ASN HB3  1 1 
       10 19735 1 1 27 ASN HD21 H  21.659 -24.335  11.876 1.00 . A A .  27 ASN HD21 1 1 
       10 19736 1 1 27 ASN HD22 H  21.366 -22.694  11.324 1.00 . A A .  27 ASN HD22 1 1 
       10 19737 1 1 27 ASN N    N  24.616 -24.843  12.588 1.00 . A A .  27 ASN N    1 1 
       10 19738 1 1 27 ASN ND2  N  21.743 -23.340  12.001 1.00 . A A .  27 ASN ND2  1 1 
       10 19739 1 1 27 ASN O    O  24.441 -25.230  15.994 1.00 . A A .  27 ASN O    1 1 
       10 19740 1 1 27 ASN OD1  O  22.464 -21.639  13.192 1.00 . A A .  27 ASN OD1  1 1 
       10 19741 1 1 28 CYS C    C  27.101 -25.352  17.280 1.00 . A A .  28 CYS C    1 1 
       10 19742 1 1 28 CYS CA   C  27.207 -25.939  15.855 1.00 . A A .  28 CYS CA   1 1 
       10 19743 1 1 28 CYS CB   C  28.663 -25.935  15.361 1.00 . A A .  28 CYS CB   1 1 
       10 19744 1 1 28 CYS H    H  26.873 -24.925  14.028 1.00 . A A .  28 CYS H    1 1 
       10 19745 1 1 28 CYS HA   H  26.841 -26.966  15.877 1.00 . A A .  28 CYS HA   1 1 
       10 19746 1 1 28 CYS HB2  H  28.688 -25.979  14.274 1.00 . A A .  28 CYS HB2  1 1 
       10 19747 1 1 28 CYS HB3  H  29.144 -25.000  15.657 1.00 . A A .  28 CYS HB3  1 1 
       10 19748 1 1 28 CYS N    N  26.401 -25.202  14.874 1.00 . A A .  28 CYS N    1 1 
       10 19749 1 1 28 CYS O    O  26.892 -24.148  17.454 1.00 . A A .  28 CYS O    1 1 
       10 19750 1 1 28 CYS SG   S  29.585 -27.353  16.027 1.00 . A A .  28 CYS SG   1 1 
       10 19751 1 1 29 SER C    C  28.261 -24.749  20.147 1.00 . A A .  29 SER C    1 1 
       10 19752 1 1 29 SER CA   C  27.164 -25.737  19.716 1.00 . A A .  29 SER CA   1 1 
       10 19753 1 1 29 SER CB   C  27.120 -26.939  20.667 1.00 . A A .  29 SER CB   1 1 
       10 19754 1 1 29 SER H    H  27.473 -27.149  18.128 1.00 . A A .  29 SER H    1 1 
       10 19755 1 1 29 SER HA   H  26.221 -25.195  19.815 1.00 . A A .  29 SER HA   1 1 
       10 19756 1 1 29 SER HB2  H  27.012 -26.583  21.693 1.00 . A A .  29 SER HB2  1 1 
       10 19757 1 1 29 SER HB3  H  26.250 -27.552  20.422 1.00 . A A .  29 SER HB3  1 1 
       10 19758 1 1 29 SER HG   H  28.213 -28.489  21.164 1.00 . A A .  29 SER HG   1 1 
       10 19759 1 1 29 SER N    N  27.257 -26.181  18.316 1.00 . A A .  29 SER N    1 1 
       10 19760 1 1 29 SER O    O  28.080 -24.038  21.140 1.00 . A A .  29 SER O    1 1 
       10 19761 1 1 29 SER OG   O  28.297 -27.727  20.558 1.00 . A A .  29 SER OG   1 1 
       10 19762 1 1 30 LEU C    C  30.043 -22.303  19.052 1.00 . A A .  30 LEU C    1 1 
       10 19763 1 1 30 LEU CA   C  30.429 -23.669  19.658 1.00 . A A .  30 LEU CA   1 1 
       10 19764 1 1 30 LEU CB   C  31.765 -24.158  19.065 1.00 . A A .  30 LEU CB   1 1 
       10 19765 1 1 30 LEU CD1  C  33.793 -25.618  19.200 1.00 . A A .  30 LEU CD1  1 1 
       10 19766 1 1 30 LEU CD2  C  33.015 -24.502  21.264 1.00 . A A .  30 LEU CD2  1 1 
       10 19767 1 1 30 LEU CG   C  32.548 -25.144  19.951 1.00 . A A .  30 LEU CG   1 1 
       10 19768 1 1 30 LEU H    H  29.433 -25.225  18.571 1.00 . A A .  30 LEU H    1 1 
       10 19769 1 1 30 LEU HA   H  30.537 -23.559  20.733 1.00 . A A .  30 LEU HA   1 1 
       10 19770 1 1 30 LEU HB2  H  31.565 -24.633  18.106 1.00 . A A .  30 LEU HB2  1 1 
       10 19771 1 1 30 LEU HB3  H  32.406 -23.293  18.881 1.00 . A A .  30 LEU HB3  1 1 
       10 19772 1 1 30 LEU HD11 H  34.333 -26.349  19.800 1.00 . A A .  30 LEU HD11 1 1 
       10 19773 1 1 30 LEU HD12 H  33.494 -26.088  18.264 1.00 . A A .  30 LEU HD12 1 1 
       10 19774 1 1 30 LEU HD13 H  34.446 -24.773  18.983 1.00 . A A .  30 LEU HD13 1 1 
       10 19775 1 1 30 LEU HD21 H  33.663 -25.194  21.802 1.00 . A A .  30 LEU HD21 1 1 
       10 19776 1 1 30 LEU HD22 H  33.564 -23.582  21.059 1.00 . A A .  30 LEU HD22 1 1 
       10 19777 1 1 30 LEU HD23 H  32.164 -24.278  21.905 1.00 . A A .  30 LEU HD23 1 1 
       10 19778 1 1 30 LEU HG   H  31.923 -26.008  20.177 1.00 . A A .  30 LEU HG   1 1 
       10 19779 1 1 30 LEU N    N  29.369 -24.648  19.400 1.00 . A A .  30 LEU N    1 1 
       10 19780 1 1 30 LEU O    O  29.732 -22.231  17.859 1.00 . A A .  30 LEU O    1 1 
       10 19781 1 1 31 PRO C    C  30.739 -19.380  18.258 1.00 . A A .  31 PRO C    1 1 
       10 19782 1 1 31 PRO CA   C  29.748 -19.866  19.328 1.00 . A A .  31 PRO CA   1 1 
       10 19783 1 1 31 PRO CB   C  29.737 -18.959  20.564 1.00 . A A .  31 PRO CB   1 1 
       10 19784 1 1 31 PRO CD   C  30.457 -21.140  21.236 1.00 . A A .  31 PRO CD   1 1 
       10 19785 1 1 31 PRO CG   C  30.677 -19.664  21.543 1.00 . A A .  31 PRO CG   1 1 
       10 19786 1 1 31 PRO HA   H  28.750 -19.879  18.887 1.00 . A A .  31 PRO HA   1 1 
       10 19787 1 1 31 PRO HB2  H  30.074 -17.946  20.339 1.00 . A A .  31 PRO HB2  1 1 
       10 19788 1 1 31 PRO HB3  H  28.731 -18.936  20.984 1.00 . A A .  31 PRO HB3  1 1 
       10 19789 1 1 31 PRO HD2  H  31.375 -21.695  21.434 1.00 . A A .  31 PRO HD2  1 1 
       10 19790 1 1 31 PRO HD3  H  29.639 -21.528  21.844 1.00 . A A .  31 PRO HD3  1 1 
       10 19791 1 1 31 PRO HG2  H  31.713 -19.406  21.321 1.00 . A A .  31 PRO HG2  1 1 
       10 19792 1 1 31 PRO HG3  H  30.436 -19.433  22.581 1.00 . A A .  31 PRO HG3  1 1 
       10 19793 1 1 31 PRO N    N  30.085 -21.201  19.830 1.00 . A A .  31 PRO N    1 1 
       10 19794 1 1 31 PRO O    O  30.354 -18.667  17.330 1.00 . A A .  31 PRO O    1 1 
       10 19795 1 1 32 SER C    C  32.904 -20.231  16.081 1.00 . A A .  32 SER C    1 1 
       10 19796 1 1 32 SER CA   C  33.060 -19.456  17.394 1.00 . A A .  32 SER CA   1 1 
       10 19797 1 1 32 SER CB   C  34.434 -19.714  18.011 1.00 . A A .  32 SER CB   1 1 
       10 19798 1 1 32 SER H    H  32.268 -20.386  19.130 1.00 . A A .  32 SER H    1 1 
       10 19799 1 1 32 SER HA   H  33.000 -18.394  17.156 1.00 . A A .  32 SER HA   1 1 
       10 19800 1 1 32 SER HB2  H  35.199 -19.577  17.246 1.00 . A A .  32 SER HB2  1 1 
       10 19801 1 1 32 SER HB3  H  34.606 -18.984  18.803 1.00 . A A .  32 SER HB3  1 1 
       10 19802 1 1 32 SER HG   H  35.421 -21.197  18.818 1.00 . A A .  32 SER HG   1 1 
       10 19803 1 1 32 SER N    N  32.008 -19.788  18.359 1.00 . A A .  32 SER N    1 1 
       10 19804 1 1 32 SER O    O  32.981 -19.614  15.026 1.00 . A A .  32 SER O    1 1 
       10 19805 1 1 32 SER OG   O  34.494 -21.025  18.555 1.00 . A A .  32 SER OG   1 1 
       10 19806 1 1 33 CYS C    C  31.383 -21.797  13.957 1.00 . A A .  33 CYS C    1 1 
       10 19807 1 1 33 CYS CA   C  32.422 -22.399  14.935 1.00 . A A .  33 CYS CA   1 1 
       10 19808 1 1 33 CYS CB   C  32.023 -23.788  15.471 1.00 . A A .  33 CYS CB   1 1 
       10 19809 1 1 33 CYS H    H  32.619 -21.976  17.016 1.00 . A A .  33 CYS H    1 1 
       10 19810 1 1 33 CYS HA   H  33.368 -22.490  14.400 1.00 . A A .  33 CYS HA   1 1 
       10 19811 1 1 33 CYS HB2  H  32.805 -24.135  16.149 1.00 . A A .  33 CYS HB2  1 1 
       10 19812 1 1 33 CYS HB3  H  31.098 -23.696  16.043 1.00 . A A .  33 CYS HB3  1 1 
       10 19813 1 1 33 CYS N    N  32.643 -21.541  16.111 1.00 . A A .  33 CYS N    1 1 
       10 19814 1 1 33 CYS O    O  31.645 -21.659  12.755 1.00 . A A .  33 CYS O    1 1 
       10 19815 1 1 33 CYS SG   S  31.790 -25.037  14.168 1.00 . A A .  33 CYS SG   1 1 
       10 19816 1 1 34 GLN C    C  29.675 -19.428  12.942 1.00 . A A .  34 GLN C    1 1 
       10 19817 1 1 34 GLN CA   C  29.174 -20.661  13.729 1.00 . A A .  34 GLN CA   1 1 
       10 19818 1 1 34 GLN CB   C  28.061 -20.203  14.688 1.00 . A A .  34 GLN CB   1 1 
       10 19819 1 1 34 GLN CD   C  26.248 -20.803  16.380 1.00 . A A .  34 GLN CD   1 1 
       10 19820 1 1 34 GLN CG   C  27.291 -21.336  15.389 1.00 . A A .  34 GLN CG   1 1 
       10 19821 1 1 34 GLN H    H  30.117 -21.455  15.485 1.00 . A A .  34 GLN H    1 1 
       10 19822 1 1 34 GLN HA   H  28.751 -21.362  13.008 1.00 . A A .  34 GLN HA   1 1 
       10 19823 1 1 34 GLN HB2  H  28.496 -19.552  15.448 1.00 . A A .  34 GLN HB2  1 1 
       10 19824 1 1 34 GLN HB3  H  27.342 -19.612  14.117 1.00 . A A .  34 GLN HB3  1 1 
       10 19825 1 1 34 GLN HE21 H  26.314 -22.476  17.526 1.00 . A A .  34 GLN HE21 1 1 
       10 19826 1 1 34 GLN HE22 H  25.213 -21.200  18.052 1.00 . A A .  34 GLN HE22 1 1 
       10 19827 1 1 34 GLN HG2  H  26.787 -21.947  14.642 1.00 . A A .  34 GLN HG2  1 1 
       10 19828 1 1 34 GLN HG3  H  27.993 -21.972  15.926 1.00 . A A .  34 GLN HG3  1 1 
       10 19829 1 1 34 GLN N    N  30.239 -21.339  14.488 1.00 . A A .  34 GLN N    1 1 
       10 19830 1 1 34 GLN NE2  N  25.899 -21.551  17.404 1.00 . A A .  34 GLN NE2  1 1 
       10 19831 1 1 34 GLN O    O  29.159 -19.121  11.865 1.00 . A A .  34 GLN O    1 1 
       10 19832 1 1 34 GLN OE1  O  25.717 -19.706  16.260 1.00 . A A .  34 GLN OE1  1 1 
       10 19833 1 1 35 LYS C    C  32.481 -17.886  11.976 1.00 . A A .  35 LYS C    1 1 
       10 19834 1 1 35 LYS CA   C  31.309 -17.526  12.894 1.00 . A A .  35 LYS CA   1 1 
       10 19835 1 1 35 LYS CB   C  31.722 -16.631  14.077 1.00 . A A .  35 LYS CB   1 1 
       10 19836 1 1 35 LYS CD   C  32.726 -14.536  14.991 1.00 . A A .  35 LYS CD   1 1 
       10 19837 1 1 35 LYS CE   C  33.472 -13.248  14.643 1.00 . A A .  35 LYS CE   1 1 
       10 19838 1 1 35 LYS CG   C  32.384 -15.302  13.702 1.00 . A A .  35 LYS CG   1 1 
       10 19839 1 1 35 LYS H    H  31.068 -19.066  14.348 1.00 . A A .  35 LYS H    1 1 
       10 19840 1 1 35 LYS HA   H  30.581 -16.990  12.280 1.00 . A A .  35 LYS HA   1 1 
       10 19841 1 1 35 LYS HB2  H  30.827 -16.413  14.665 1.00 . A A .  35 LYS HB2  1 1 
       10 19842 1 1 35 LYS HB3  H  32.410 -17.180  14.719 1.00 . A A .  35 LYS HB3  1 1 
       10 19843 1 1 35 LYS HD2  H  31.806 -14.298  15.529 1.00 . A A .  35 LYS HD2  1 1 
       10 19844 1 1 35 LYS HD3  H  33.359 -15.165  15.627 1.00 . A A .  35 LYS HD3  1 1 
       10 19845 1 1 35 LYS HE2  H  34.380 -13.519  14.097 1.00 . A A .  35 LYS HE2  1 1 
       10 19846 1 1 35 LYS HE3  H  32.856 -12.643  13.971 1.00 . A A .  35 LYS HE3  1 1 
       10 19847 1 1 35 LYS HG2  H  33.301 -15.493  13.142 1.00 . A A .  35 LYS HG2  1 1 
       10 19848 1 1 35 LYS HG3  H  31.704 -14.711  13.088 1.00 . A A .  35 LYS HG3  1 1 
       10 19849 1 1 35 LYS HZ1  H  33.024 -12.036  16.279 1.00 . A A .  35 LYS HZ1  1 1 
       10 19850 1 1 35 LYS HZ2  H  34.308 -13.026  16.535 1.00 . A A .  35 LYS HZ2  1 1 
       10 19851 1 1 35 LYS HZ3  H  34.481 -11.717  15.580 1.00 . A A .  35 LYS HZ3  1 1 
       10 19852 1 1 35 LYS N    N  30.685 -18.726  13.472 1.00 . A A .  35 LYS N    1 1 
       10 19853 1 1 35 LYS NZ   N  33.836 -12.457  15.846 1.00 . A A .  35 LYS NZ   1 1 
       10 19854 1 1 35 LYS O    O  32.562 -17.371  10.864 1.00 . A A .  35 LYS O    1 1 
       10 19855 1 1 36 MET C    C  34.079 -19.851  10.246 1.00 . A A .  36 MET C    1 1 
       10 19856 1 1 36 MET CA   C  34.497 -19.310  11.620 1.00 . A A .  36 MET CA   1 1 
       10 19857 1 1 36 MET CB   C  35.231 -20.397  12.421 1.00 . A A .  36 MET CB   1 1 
       10 19858 1 1 36 MET CE   C  38.259 -18.694  14.783 1.00 . A A .  36 MET CE   1 1 
       10 19859 1 1 36 MET CG   C  35.987 -19.866  13.644 1.00 . A A .  36 MET CG   1 1 
       10 19860 1 1 36 MET H    H  33.185 -19.218  13.305 1.00 . A A .  36 MET H    1 1 
       10 19861 1 1 36 MET HA   H  35.180 -18.481  11.441 1.00 . A A .  36 MET HA   1 1 
       10 19862 1 1 36 MET HB2  H  34.511 -21.142  12.750 1.00 . A A .  36 MET HB2  1 1 
       10 19863 1 1 36 MET HB3  H  35.956 -20.886  11.768 1.00 . A A .  36 MET HB3  1 1 
       10 19864 1 1 36 MET HE1  H  37.637 -18.215  15.540 1.00 . A A .  36 MET HE1  1 1 
       10 19865 1 1 36 MET HE2  H  38.510 -19.704  15.098 1.00 . A A .  36 MET HE2  1 1 
       10 19866 1 1 36 MET HE3  H  39.184 -18.127  14.654 1.00 . A A .  36 MET HE3  1 1 
       10 19867 1 1 36 MET HG2  H  35.299 -19.338  14.303 1.00 . A A .  36 MET HG2  1 1 
       10 19868 1 1 36 MET HG3  H  36.373 -20.723  14.196 1.00 . A A .  36 MET HG3  1 1 
       10 19869 1 1 36 MET N    N  33.347 -18.813  12.390 1.00 . A A .  36 MET N    1 1 
       10 19870 1 1 36 MET O    O  34.762 -19.605   9.251 1.00 . A A .  36 MET O    1 1 
       10 19871 1 1 36 MET SD   S  37.369 -18.772  13.208 1.00 . A A .  36 MET SD   1 1 
       10 19872 1 1 37 LYS C    C  32.010 -19.873   7.954 1.00 . A A .  37 LYS C    1 1 
       10 19873 1 1 37 LYS CA   C  32.368 -21.027   8.896 1.00 . A A .  37 LYS CA   1 1 
       10 19874 1 1 37 LYS CB   C  31.148 -21.918   9.187 1.00 . A A .  37 LYS CB   1 1 
       10 19875 1 1 37 LYS CD   C  30.446 -24.074  10.331 1.00 . A A .  37 LYS CD   1 1 
       10 19876 1 1 37 LYS CE   C  30.936 -25.470  10.725 1.00 . A A .  37 LYS CE   1 1 
       10 19877 1 1 37 LYS CG   C  31.597 -23.301   9.684 1.00 . A A .  37 LYS CG   1 1 
       10 19878 1 1 37 LYS H    H  32.417 -20.710  11.026 1.00 . A A .  37 LYS H    1 1 
       10 19879 1 1 37 LYS HA   H  33.122 -21.621   8.377 1.00 . A A .  37 LYS HA   1 1 
       10 19880 1 1 37 LYS HB2  H  30.513 -21.437   9.933 1.00 . A A .  37 LYS HB2  1 1 
       10 19881 1 1 37 LYS HB3  H  30.565 -22.054   8.275 1.00 . A A .  37 LYS HB3  1 1 
       10 19882 1 1 37 LYS HD2  H  30.125 -23.530  11.223 1.00 . A A .  37 LYS HD2  1 1 
       10 19883 1 1 37 LYS HD3  H  29.605 -24.161   9.642 1.00 . A A .  37 LYS HD3  1 1 
       10 19884 1 1 37 LYS HE2  H  30.826 -26.152   9.879 1.00 . A A .  37 LYS HE2  1 1 
       10 19885 1 1 37 LYS HE3  H  31.998 -25.417  10.982 1.00 . A A .  37 LYS HE3  1 1 
       10 19886 1 1 37 LYS HG2  H  31.996 -23.869   8.842 1.00 . A A .  37 LYS HG2  1 1 
       10 19887 1 1 37 LYS HG3  H  32.385 -23.186  10.427 1.00 . A A .  37 LYS HG3  1 1 
       10 19888 1 1 37 LYS HZ1  H  29.206 -25.976  11.783 1.00 . A A .  37 LYS HZ1  1 1 
       10 19889 1 1 37 LYS HZ2  H  30.536 -26.906  12.166 1.00 . A A .  37 LYS HZ2  1 1 
       10 19890 1 1 37 LYS HZ3  H  30.480 -25.450  12.730 1.00 . A A .  37 LYS HZ3  1 1 
       10 19891 1 1 37 LYS N    N  32.931 -20.536  10.165 1.00 . A A .  37 LYS N    1 1 
       10 19892 1 1 37 LYS NZ   N  30.209 -25.977  11.898 1.00 . A A .  37 LYS NZ   1 1 
       10 19893 1 1 37 LYS O    O  32.381 -19.914   6.784 1.00 . A A .  37 LYS O    1 1 
       10 19894 1 1 38 ARG C    C  32.257 -16.856   7.203 1.00 . A A .  38 ARG C    1 1 
       10 19895 1 1 38 ARG CA   C  31.005 -17.616   7.652 1.00 . A A .  38 ARG CA   1 1 
       10 19896 1 1 38 ARG CB   C  30.049 -16.721   8.461 1.00 . A A .  38 ARG CB   1 1 
       10 19897 1 1 38 ARG CD   C  27.801 -16.633   9.669 1.00 . A A .  38 ARG CD   1 1 
       10 19898 1 1 38 ARG CG   C  28.703 -17.427   8.721 1.00 . A A .  38 ARG CG   1 1 
       10 19899 1 1 38 ARG CZ   C  26.919 -14.301   9.731 1.00 . A A .  38 ARG CZ   1 1 
       10 19900 1 1 38 ARG H    H  31.144 -18.803   9.437 1.00 . A A .  38 ARG H    1 1 
       10 19901 1 1 38 ARG HA   H  30.493 -17.931   6.739 1.00 . A A .  38 ARG HA   1 1 
       10 19902 1 1 38 ARG HB2  H  30.512 -16.455   9.412 1.00 . A A .  38 ARG HB2  1 1 
       10 19903 1 1 38 ARG HB3  H  29.865 -15.802   7.901 1.00 . A A .  38 ARG HB3  1 1 
       10 19904 1 1 38 ARG HD2  H  26.923 -17.238   9.901 1.00 . A A .  38 ARG HD2  1 1 
       10 19905 1 1 38 ARG HD3  H  28.350 -16.454  10.597 1.00 . A A .  38 ARG HD3  1 1 
       10 19906 1 1 38 ARG HE   H  27.401 -15.276   8.071 1.00 . A A .  38 ARG HE   1 1 
       10 19907 1 1 38 ARG HG2  H  28.186 -17.586   7.774 1.00 . A A .  38 ARG HG2  1 1 
       10 19908 1 1 38 ARG HG3  H  28.880 -18.401   9.177 1.00 . A A .  38 ARG HG3  1 1 
       10 19909 1 1 38 ARG HH11 H  26.980 -15.104  11.563 1.00 . A A .  38 ARG HH11 1 1 
       10 19910 1 1 38 ARG HH12 H  26.477 -13.421  11.464 1.00 . A A .  38 ARG HH12 1 1 
       10 19911 1 1 38 ARG HH21 H  26.638 -13.153   8.104 1.00 . A A .  38 ARG HH21 1 1 
       10 19912 1 1 38 ARG HH22 H  26.273 -12.430   9.663 1.00 . A A .  38 ARG HH22 1 1 
       10 19913 1 1 38 ARG N    N  31.359 -18.811   8.449 1.00 . A A .  38 ARG N    1 1 
       10 19914 1 1 38 ARG NE   N  27.364 -15.355   9.075 1.00 . A A .  38 ARG NE   1 1 
       10 19915 1 1 38 ARG NH1  N  26.779 -14.281  11.024 1.00 . A A .  38 ARG NH1  1 1 
       10 19916 1 1 38 ARG NH2  N  26.594 -13.210   9.107 1.00 . A A .  38 ARG NH2  1 1 
       10 19917 1 1 38 ARG O    O  32.328 -16.382   6.071 1.00 . A A .  38 ARG O    1 1 
       10 19918 1 1 39 VAL C    C  35.313 -16.903   6.685 1.00 . A A .  39 VAL C    1 1 
       10 19919 1 1 39 VAL CA   C  34.572 -16.181   7.815 1.00 . A A .  39 VAL CA   1 1 
       10 19920 1 1 39 VAL CB   C  35.397 -16.178   9.117 1.00 . A A .  39 VAL CB   1 1 
       10 19921 1 1 39 VAL CG1  C  36.862 -15.827   8.929 1.00 . A A .  39 VAL CG1  1 1 
       10 19922 1 1 39 VAL CG2  C  34.883 -15.140  10.105 1.00 . A A .  39 VAL CG2  1 1 
       10 19923 1 1 39 VAL H    H  33.106 -17.212   8.987 1.00 . A A .  39 VAL H    1 1 
       10 19924 1 1 39 VAL HA   H  34.422 -15.155   7.477 1.00 . A A .  39 VAL HA   1 1 
       10 19925 1 1 39 VAL HB   H  35.343 -17.157   9.582 1.00 . A A .  39 VAL HB   1 1 
       10 19926 1 1 39 VAL HG11 H  37.357 -15.825   9.895 1.00 . A A .  39 VAL HG11 1 1 
       10 19927 1 1 39 VAL HG12 H  37.344 -16.576   8.309 1.00 . A A .  39 VAL HG12 1 1 
       10 19928 1 1 39 VAL HG13 H  36.942 -14.838   8.478 1.00 . A A .  39 VAL HG13 1 1 
       10 19929 1 1 39 VAL HG21 H  35.383 -15.272  11.065 1.00 . A A .  39 VAL HG21 1 1 
       10 19930 1 1 39 VAL HG22 H  35.111 -14.139   9.731 1.00 . A A .  39 VAL HG22 1 1 
       10 19931 1 1 39 VAL HG23 H  33.811 -15.236  10.254 1.00 . A A .  39 VAL HG23 1 1 
       10 19932 1 1 39 VAL N    N  33.263 -16.795   8.075 1.00 . A A .  39 VAL N    1 1 
       10 19933 1 1 39 VAL O    O  35.668 -16.262   5.694 1.00 . A A .  39 VAL O    1 1 
       10 19934 1 1 40 VAL C    C  35.431 -18.927   4.410 1.00 . A A .  40 VAL C    1 1 
       10 19935 1 1 40 VAL CA   C  36.225 -18.976   5.723 1.00 . A A .  40 VAL CA   1 1 
       10 19936 1 1 40 VAL CB   C  36.614 -20.403   6.164 1.00 . A A .  40 VAL CB   1 1 
       10 19937 1 1 40 VAL CG1  C  35.472 -21.422   6.122 1.00 . A A .  40 VAL CG1  1 1 
       10 19938 1 1 40 VAL CG2  C  37.770 -20.922   5.299 1.00 . A A .  40 VAL CG2  1 1 
       10 19939 1 1 40 VAL H    H  35.213 -18.717   7.616 1.00 . A A .  40 VAL H    1 1 
       10 19940 1 1 40 VAL HA   H  37.167 -18.454   5.532 1.00 . A A .  40 VAL HA   1 1 
       10 19941 1 1 40 VAL HB   H  36.971 -20.354   7.194 1.00 . A A .  40 VAL HB   1 1 
       10 19942 1 1 40 VAL HG11 H  34.650 -21.066   6.737 1.00 . A A .  40 VAL HG11 1 1 
       10 19943 1 1 40 VAL HG12 H  35.127 -21.579   5.100 1.00 . A A .  40 VAL HG12 1 1 
       10 19944 1 1 40 VAL HG13 H  35.818 -22.374   6.528 1.00 . A A .  40 VAL HG13 1 1 
       10 19945 1 1 40 VAL HG21 H  38.636 -20.268   5.413 1.00 . A A .  40 VAL HG21 1 1 
       10 19946 1 1 40 VAL HG22 H  38.056 -21.926   5.616 1.00 . A A .  40 VAL HG22 1 1 
       10 19947 1 1 40 VAL HG23 H  37.475 -20.937   4.251 1.00 . A A .  40 VAL HG23 1 1 
       10 19948 1 1 40 VAL N    N  35.530 -18.224   6.786 1.00 . A A .  40 VAL N    1 1 
       10 19949 1 1 40 VAL O    O  36.024 -18.709   3.359 1.00 . A A .  40 VAL O    1 1 
       10 19950 1 1 41 GLN C    C  33.398 -17.606   2.539 1.00 . A A .  41 GLN C    1 1 
       10 19951 1 1 41 GLN CA   C  33.202 -18.929   3.292 1.00 . A A .  41 GLN CA   1 1 
       10 19952 1 1 41 GLN CB   C  31.732 -19.016   3.737 1.00 . A A .  41 GLN CB   1 1 
       10 19953 1 1 41 GLN CD   C  30.939 -21.169   2.660 1.00 . A A .  41 GLN CD   1 1 
       10 19954 1 1 41 GLN CG   C  31.233 -20.449   3.972 1.00 . A A .  41 GLN CG   1 1 
       10 19955 1 1 41 GLN H    H  33.666 -19.231   5.357 1.00 . A A .  41 GLN H    1 1 
       10 19956 1 1 41 GLN HA   H  33.414 -19.735   2.589 1.00 . A A .  41 GLN HA   1 1 
       10 19957 1 1 41 GLN HB2  H  31.609 -18.415   4.638 1.00 . A A .  41 GLN HB2  1 1 
       10 19958 1 1 41 GLN HB3  H  31.103 -18.572   2.967 1.00 . A A .  41 GLN HB3  1 1 
       10 19959 1 1 41 GLN HE21 H  32.676 -22.192   2.715 1.00 . A A .  41 GLN HE21 1 1 
       10 19960 1 1 41 GLN HE22 H  31.632 -22.492   1.330 1.00 . A A .  41 GLN HE22 1 1 
       10 19961 1 1 41 GLN HG2  H  31.968 -21.016   4.543 1.00 . A A .  41 GLN HG2  1 1 
       10 19962 1 1 41 GLN HG3  H  30.311 -20.408   4.554 1.00 . A A .  41 GLN HG3  1 1 
       10 19963 1 1 41 GLN N    N  34.095 -19.053   4.456 1.00 . A A .  41 GLN N    1 1 
       10 19964 1 1 41 GLN NE2  N  31.830 -22.020   2.198 1.00 . A A .  41 GLN NE2  1 1 
       10 19965 1 1 41 GLN O    O  33.447 -17.613   1.308 1.00 . A A .  41 GLN O    1 1 
       10 19966 1 1 41 GLN OE1  O  29.912 -20.975   2.021 1.00 . A A .  41 GLN OE1  1 1 
       10 19967 1 1 42 HIS C    C  35.137 -15.202   1.880 1.00 . A A .  42 HIS C    1 1 
       10 19968 1 1 42 HIS CA   C  33.781 -15.187   2.621 1.00 . A A .  42 HIS CA   1 1 
       10 19969 1 1 42 HIS CB   C  33.710 -14.072   3.681 1.00 . A A .  42 HIS CB   1 1 
       10 19970 1 1 42 HIS CD2  C  35.586 -12.429   3.165 1.00 . A A .  42 HIS CD2  1 1 
       10 19971 1 1 42 HIS CE1  C  34.538 -11.038   1.830 1.00 . A A .  42 HIS CE1  1 1 
       10 19972 1 1 42 HIS CG   C  34.259 -12.771   3.157 1.00 . A A .  42 HIS CG   1 1 
       10 19973 1 1 42 HIS H    H  33.476 -16.523   4.268 1.00 . A A .  42 HIS H    1 1 
       10 19974 1 1 42 HIS HA   H  33.006 -14.997   1.878 1.00 . A A .  42 HIS HA   1 1 
       10 19975 1 1 42 HIS HB2  H  32.674 -13.933   3.992 1.00 . A A .  42 HIS HB2  1 1 
       10 19976 1 1 42 HIS HB3  H  34.292 -14.357   4.557 1.00 . A A .  42 HIS HB3  1 1 
       10 19977 1 1 42 HIS HD1  H  32.637 -11.900   2.064 1.00 . A A .  42 HIS HD1  1 1 
       10 19978 1 1 42 HIS HD2  H  36.372 -12.998   3.646 1.00 . A A .  42 HIS HD2  1 1 
       10 19979 1 1 42 HIS HE1  H  34.342 -10.266   1.092 1.00 . A A .  42 HIS HE1  1 1 
       10 19980 1 1 42 HIS N    N  33.531 -16.482   3.254 1.00 . A A .  42 HIS N    1 1 
       10 19981 1 1 42 HIS ND1  N  33.613 -11.875   2.332 1.00 . A A .  42 HIS ND1  1 1 
       10 19982 1 1 42 HIS NE2  N  35.759 -11.342   2.302 1.00 . A A .  42 HIS NE2  1 1 
       10 19983 1 1 42 HIS O    O  35.198 -14.945   0.676 1.00 . A A .  42 HIS O    1 1 
       10 19984 1 1 43 THR C    C  37.762 -16.536   0.882 1.00 . A A .  43 THR C    1 1 
       10 19985 1 1 43 THR CA   C  37.596 -15.577   2.061 1.00 . A A .  43 THR CA   1 1 
       10 19986 1 1 43 THR CB   C  38.561 -15.935   3.197 1.00 . A A .  43 THR CB   1 1 
       10 19987 1 1 43 THR CG2  C  40.016 -16.049   2.753 1.00 . A A .  43 THR CG2  1 1 
       10 19988 1 1 43 THR H    H  36.098 -15.761   3.564 1.00 . A A .  43 THR H    1 1 
       10 19989 1 1 43 THR HA   H  37.854 -14.581   1.697 1.00 . A A .  43 THR HA   1 1 
       10 19990 1 1 43 THR HB   H  38.258 -16.887   3.639 1.00 . A A .  43 THR HB   1 1 
       10 19991 1 1 43 THR HG1  H  38.767 -14.106   3.766 1.00 . A A .  43 THR HG1  1 1 
       10 19992 1 1 43 THR HG21 H  40.659 -16.138   3.627 1.00 . A A .  43 THR HG21 1 1 
       10 19993 1 1 43 THR HG22 H  40.136 -16.943   2.143 1.00 . A A .  43 THR HG22 1 1 
       10 19994 1 1 43 THR HG23 H  40.295 -15.171   2.170 1.00 . A A .  43 THR HG23 1 1 
       10 19995 1 1 43 THR N    N  36.221 -15.539   2.586 1.00 . A A .  43 THR N    1 1 
       10 19996 1 1 43 THR O    O  38.479 -16.230  -0.074 1.00 . A A .  43 THR O    1 1 
       10 19997 1 1 43 THR OG1  O  38.488 -14.936   4.185 1.00 . A A .  43 THR OG1  1 1 
       10 19998 1 1 44 LYS C    C  36.455 -18.123  -1.513 1.00 . A A .  44 LYS C    1 1 
       10 19999 1 1 44 LYS CA   C  36.978 -18.677  -0.170 1.00 . A A .  44 LYS CA   1 1 
       10 20000 1 1 44 LYS CB   C  36.113 -19.856   0.324 1.00 . A A .  44 LYS CB   1 1 
       10 20001 1 1 44 LYS CD   C  35.989 -21.906   1.792 1.00 . A A .  44 LYS CD   1 1 
       10 20002 1 1 44 LYS CE   C  36.742 -23.100   2.401 1.00 . A A .  44 LYS CE   1 1 
       10 20003 1 1 44 LYS CG   C  36.927 -20.897   1.105 1.00 . A A .  44 LYS CG   1 1 
       10 20004 1 1 44 LYS H    H  36.475 -17.834   1.727 1.00 . A A .  44 LYS H    1 1 
       10 20005 1 1 44 LYS HA   H  37.985 -19.039  -0.378 1.00 . A A .  44 LYS HA   1 1 
       10 20006 1 1 44 LYS HB2  H  35.313 -19.478   0.960 1.00 . A A .  44 LYS HB2  1 1 
       10 20007 1 1 44 LYS HB3  H  35.653 -20.364  -0.525 1.00 . A A .  44 LYS HB3  1 1 
       10 20008 1 1 44 LYS HD2  H  35.451 -21.388   2.591 1.00 . A A .  44 LYS HD2  1 1 
       10 20009 1 1 44 LYS HD3  H  35.252 -22.274   1.075 1.00 . A A .  44 LYS HD3  1 1 
       10 20010 1 1 44 LYS HE2  H  37.576 -22.728   3.004 1.00 . A A .  44 LYS HE2  1 1 
       10 20011 1 1 44 LYS HE3  H  36.059 -23.630   3.073 1.00 . A A .  44 LYS HE3  1 1 
       10 20012 1 1 44 LYS HG2  H  37.589 -21.412   0.409 1.00 . A A .  44 LYS HG2  1 1 
       10 20013 1 1 44 LYS HG3  H  37.537 -20.402   1.862 1.00 . A A .  44 LYS HG3  1 1 
       10 20014 1 1 44 LYS HZ1  H  37.903 -23.603   0.740 1.00 . A A .  44 LYS HZ1  1 1 
       10 20015 1 1 44 LYS HZ2  H  37.704 -24.838   1.787 1.00 . A A .  44 LYS HZ2  1 1 
       10 20016 1 1 44 LYS HZ3  H  36.481 -24.409   0.801 1.00 . A A .  44 LYS HZ3  1 1 
       10 20017 1 1 44 LYS N    N  37.047 -17.668   0.903 1.00 . A A .  44 LYS N    1 1 
       10 20018 1 1 44 LYS NZ   N  37.241 -24.045   1.363 1.00 . A A .  44 LYS NZ   1 1 
       10 20019 1 1 44 LYS O    O  36.489 -18.845  -2.512 1.00 . A A .  44 LYS O    1 1 
       10 20020 1 1 45 GLY C    C  35.592 -14.689  -2.803 1.00 . A A .  45 GLY C    1 1 
       10 20021 1 1 45 GLY CA   C  35.485 -16.220  -2.773 1.00 . A A .  45 GLY CA   1 1 
       10 20022 1 1 45 GLY H    H  35.987 -16.328  -0.705 1.00 . A A .  45 GLY H    1 1 
       10 20023 1 1 45 GLY HA2  H  36.033 -16.595  -3.637 1.00 . A A .  45 GLY HA2  1 1 
       10 20024 1 1 45 GLY HA3  H  34.435 -16.489  -2.895 1.00 . A A .  45 GLY HA3  1 1 
       10 20025 1 1 45 GLY N    N  35.994 -16.867  -1.562 1.00 . A A .  45 GLY N    1 1 
       10 20026 1 1 45 GLY O    O  34.862 -14.082  -3.592 1.00 . A A .  45 GLY O    1 1 
       10 20027 1 1 46 CYS C    C  37.170 -12.044  -3.294 1.00 . A A .  46 CYS C    1 1 
       10 20028 1 1 46 CYS CA   C  36.601 -12.595  -1.970 1.00 . A A .  46 CYS CA   1 1 
       10 20029 1 1 46 CYS CB   C  37.450 -12.190  -0.757 1.00 . A A .  46 CYS CB   1 1 
       10 20030 1 1 46 CYS H    H  37.015 -14.584  -1.329 1.00 . A A .  46 CYS H    1 1 
       10 20031 1 1 46 CYS HA   H  35.612 -12.157  -1.833 1.00 . A A .  46 CYS HA   1 1 
       10 20032 1 1 46 CYS HB2  H  36.988 -12.619   0.135 1.00 . A A .  46 CYS HB2  1 1 
       10 20033 1 1 46 CYS HB3  H  38.451 -12.617  -0.842 1.00 . A A .  46 CYS HB3  1 1 
       10 20034 1 1 46 CYS N    N  36.446 -14.055  -1.982 1.00 . A A .  46 CYS N    1 1 
       10 20035 1 1 46 CYS O    O  37.963 -12.695  -3.988 1.00 . A A .  46 CYS O    1 1 
       10 20036 1 1 46 CYS SG   S  37.548 -10.368  -0.580 1.00 . A A .  46 CYS SG   1 1 
       10 20037 1 1 47 LYS C    C  38.293  -9.048  -4.519 1.00 . A A .  47 LYS C    1 1 
       10 20038 1 1 47 LYS CA   C  37.165 -10.049  -4.819 1.00 . A A .  47 LYS CA   1 1 
       10 20039 1 1 47 LYS CB   C  35.926  -9.340  -5.418 1.00 . A A .  47 LYS CB   1 1 
       10 20040 1 1 47 LYS CD   C  34.339 -11.375  -5.436 1.00 . A A .  47 LYS CD   1 1 
       10 20041 1 1 47 LYS CE   C  33.303 -12.158  -6.243 1.00 . A A .  47 LYS CE   1 1 
       10 20042 1 1 47 LYS CG   C  34.976 -10.235  -6.239 1.00 . A A .  47 LYS CG   1 1 
       10 20043 1 1 47 LYS H    H  36.152 -10.371  -2.953 1.00 . A A .  47 LYS H    1 1 
       10 20044 1 1 47 LYS HA   H  37.565 -10.733  -5.571 1.00 . A A .  47 LYS HA   1 1 
       10 20045 1 1 47 LYS HB2  H  35.363  -8.851  -4.620 1.00 . A A .  47 LYS HB2  1 1 
       10 20046 1 1 47 LYS HB3  H  36.264  -8.557  -6.097 1.00 . A A .  47 LYS HB3  1 1 
       10 20047 1 1 47 LYS HD2  H  35.123 -12.073  -5.154 1.00 . A A .  47 LYS HD2  1 1 
       10 20048 1 1 47 LYS HD3  H  33.871 -10.967  -4.538 1.00 . A A .  47 LYS HD3  1 1 
       10 20049 1 1 47 LYS HE2  H  32.515 -11.480  -6.583 1.00 . A A .  47 LYS HE2  1 1 
       10 20050 1 1 47 LYS HE3  H  33.796 -12.577  -7.127 1.00 . A A .  47 LYS HE3  1 1 
       10 20051 1 1 47 LYS HG2  H  34.179  -9.605  -6.639 1.00 . A A .  47 LYS HG2  1 1 
       10 20052 1 1 47 LYS HG3  H  35.527 -10.659  -7.081 1.00 . A A .  47 LYS HG3  1 1 
       10 20053 1 1 47 LYS HZ1  H  32.167 -13.882  -5.976 1.00 . A A .  47 LYS HZ1  1 1 
       10 20054 1 1 47 LYS HZ2  H  33.463 -13.785  -4.963 1.00 . A A .  47 LYS HZ2  1 1 
       10 20055 1 1 47 LYS HZ3  H  32.136 -12.880  -4.686 1.00 . A A .  47 LYS HZ3  1 1 
       10 20056 1 1 47 LYS N    N  36.768 -10.814  -3.623 1.00 . A A .  47 LYS N    1 1 
       10 20057 1 1 47 LYS NZ   N  32.726 -13.251  -5.418 1.00 . A A .  47 LYS NZ   1 1 
       10 20058 1 1 47 LYS O    O  38.759  -8.377  -5.443 1.00 . A A .  47 LYS O    1 1 
       10 20059 1 1 48 ARG C    C  40.884  -8.533  -1.985 1.00 . A A .  48 ARG C    1 1 
       10 20060 1 1 48 ARG CA   C  39.749  -7.937  -2.820 1.00 . A A .  48 ARG CA   1 1 
       10 20061 1 1 48 ARG CB   C  39.060  -6.790  -2.056 1.00 . A A .  48 ARG CB   1 1 
       10 20062 1 1 48 ARG CD   C  38.573  -5.267  -4.044 1.00 . A A .  48 ARG CD   1 1 
       10 20063 1 1 48 ARG CG   C  37.982  -6.061  -2.870 1.00 . A A .  48 ARG CG   1 1 
       10 20064 1 1 48 ARG CZ   C  37.082  -4.998  -6.047 1.00 . A A .  48 ARG CZ   1 1 
       10 20065 1 1 48 ARG H    H  38.224  -9.427  -2.534 1.00 . A A .  48 ARG H    1 1 
       10 20066 1 1 48 ARG HA   H  40.246  -7.516  -3.691 1.00 . A A .  48 ARG HA   1 1 
       10 20067 1 1 48 ARG HB2  H  38.571  -7.205  -1.177 1.00 . A A .  48 ARG HB2  1 1 
       10 20068 1 1 48 ARG HB3  H  39.806  -6.069  -1.720 1.00 . A A .  48 ARG HB3  1 1 
       10 20069 1 1 48 ARG HD2  H  39.231  -4.493  -3.641 1.00 . A A .  48 ARG HD2  1 1 
       10 20070 1 1 48 ARG HD3  H  39.184  -5.918  -4.668 1.00 . A A .  48 ARG HD3  1 1 
       10 20071 1 1 48 ARG HE   H  37.119  -3.778  -4.482 1.00 . A A .  48 ARG HE   1 1 
       10 20072 1 1 48 ARG HG2  H  37.263  -6.800  -3.230 1.00 . A A .  48 ARG HG2  1 1 
       10 20073 1 1 48 ARG HG3  H  37.456  -5.372  -2.210 1.00 . A A .  48 ARG HG3  1 1 
       10 20074 1 1 48 ARG HH11 H  38.132  -6.709  -6.174 1.00 . A A .  48 ARG HH11 1 1 
       10 20075 1 1 48 ARG HH12 H  37.154  -6.315  -7.563 1.00 . A A .  48 ARG HH12 1 1 
       10 20076 1 1 48 ARG HH21 H  35.849  -3.427  -6.253 1.00 . A A .  48 ARG HH21 1 1 
       10 20077 1 1 48 ARG HH22 H  35.862  -4.552  -7.578 1.00 . A A .  48 ARG HH22 1 1 
       10 20078 1 1 48 ARG N    N  38.720  -8.904  -3.253 1.00 . A A .  48 ARG N    1 1 
       10 20079 1 1 48 ARG NE   N  37.520  -4.625  -4.855 1.00 . A A .  48 ARG NE   1 1 
       10 20080 1 1 48 ARG NH1  N  37.494  -6.079  -6.647 1.00 . A A .  48 ARG NH1  1 1 
       10 20081 1 1 48 ARG NH2  N  36.199  -4.273  -6.671 1.00 . A A .  48 ARG NH2  1 1 
       10 20082 1 1 48 ARG O    O  42.037  -8.328  -2.363 1.00 . A A .  48 ARG O    1 1 
       10 20083 1 1 49 LYS C    C  42.756  -8.900   0.427 1.00 . A A .  49 LYS C    1 1 
       10 20084 1 1 49 LYS CA   C  41.597  -9.844   0.034 1.00 . A A .  49 LYS CA   1 1 
       10 20085 1 1 49 LYS CB   C  41.952 -11.285  -0.373 1.00 . A A .  49 LYS CB   1 1 
       10 20086 1 1 49 LYS CD   C  42.577 -13.002  -2.131 1.00 . A A .  49 LYS CD   1 1 
       10 20087 1 1 49 LYS CE   C  41.172 -13.454  -2.566 1.00 . A A .  49 LYS CE   1 1 
       10 20088 1 1 49 LYS CG   C  42.650 -11.516  -1.725 1.00 . A A .  49 LYS CG   1 1 
       10 20089 1 1 49 LYS H    H  39.620  -9.413  -0.672 1.00 . A A .  49 LYS H    1 1 
       10 20090 1 1 49 LYS HA   H  41.058  -9.980   0.967 1.00 . A A .  49 LYS HA   1 1 
       10 20091 1 1 49 LYS HB2  H  42.567 -11.720   0.412 1.00 . A A .  49 LYS HB2  1 1 
       10 20092 1 1 49 LYS HB3  H  41.011 -11.829  -0.373 1.00 . A A .  49 LYS HB3  1 1 
       10 20093 1 1 49 LYS HD2  H  43.279 -13.189  -2.945 1.00 . A A .  49 LYS HD2  1 1 
       10 20094 1 1 49 LYS HD3  H  42.878 -13.615  -1.280 1.00 . A A .  49 LYS HD3  1 1 
       10 20095 1 1 49 LYS HE2  H  41.158 -14.547  -2.620 1.00 . A A .  49 LYS HE2  1 1 
       10 20096 1 1 49 LYS HE3  H  40.449 -13.157  -1.800 1.00 . A A .  49 LYS HE3  1 1 
       10 20097 1 1 49 LYS HG2  H  42.185 -10.919  -2.506 1.00 . A A .  49 LYS HG2  1 1 
       10 20098 1 1 49 LYS HG3  H  43.695 -11.214  -1.639 1.00 . A A .  49 LYS HG3  1 1 
       10 20099 1 1 49 LYS HZ1  H  40.891 -11.886  -3.903 1.00 . A A .  49 LYS HZ1  1 1 
       10 20100 1 1 49 LYS HZ2  H  41.324 -13.286  -4.635 1.00 . A A .  49 LYS HZ2  1 1 
       10 20101 1 1 49 LYS HZ3  H  39.795 -13.078  -4.072 1.00 . A A .  49 LYS HZ3  1 1 
       10 20102 1 1 49 LYS N    N  40.603  -9.263  -0.899 1.00 . A A .  49 LYS N    1 1 
       10 20103 1 1 49 LYS NZ   N  40.778 -12.889  -3.883 1.00 . A A .  49 LYS NZ   1 1 
       10 20104 1 1 49 LYS O    O  42.607  -7.678   0.349 1.00 . A A .  49 LYS O    1 1 
       10 20105 1 1 50 THR C    C  45.591  -7.626   0.258 1.00 . A A .  50 THR C    1 1 
       10 20106 1 1 50 THR CA   C  45.069  -8.603   1.318 1.00 . A A .  50 THR CA   1 1 
       10 20107 1 1 50 THR CB   C  46.271  -9.486   1.696 1.00 . A A .  50 THR CB   1 1 
       10 20108 1 1 50 THR CG2  C  46.033 -10.343   2.937 1.00 . A A .  50 THR CG2  1 1 
       10 20109 1 1 50 THR H    H  43.987 -10.420   0.941 1.00 . A A .  50 THR H    1 1 
       10 20110 1 1 50 THR HA   H  44.788  -8.019   2.194 1.00 . A A .  50 THR HA   1 1 
       10 20111 1 1 50 THR HB   H  47.133  -8.848   1.895 1.00 . A A .  50 THR HB   1 1 
       10 20112 1 1 50 THR HG1  H  47.288 -10.933   0.898 1.00 . A A .  50 THR HG1  1 1 
       10 20113 1 1 50 THR HG21 H  45.130 -10.945   2.833 1.00 . A A .  50 THR HG21 1 1 
       10 20114 1 1 50 THR HG22 H  46.897 -10.989   3.117 1.00 . A A .  50 THR HG22 1 1 
       10 20115 1 1 50 THR HG23 H  45.915  -9.688   3.793 1.00 . A A .  50 THR HG23 1 1 
       10 20116 1 1 50 THR N    N  43.904  -9.417   0.881 1.00 . A A .  50 THR N    1 1 
       10 20117 1 1 50 THR O    O  46.053  -6.534   0.593 1.00 . A A .  50 THR O    1 1 
       10 20118 1 1 50 THR OG1  O  46.582 -10.331   0.610 1.00 . A A .  50 THR OG1  1 1 
       10 20119 1 1 51 ASN C    C  45.153  -6.053  -2.535 1.00 . A A .  51 ASN C    1 1 
       10 20120 1 1 51 ASN CA   C  46.055  -7.243  -2.149 1.00 . A A .  51 ASN CA   1 1 
       10 20121 1 1 51 ASN CB   C  46.297  -8.207  -3.325 1.00 . A A .  51 ASN CB   1 1 
       10 20122 1 1 51 ASN CG   C  47.613  -8.970  -3.201 1.00 . A A .  51 ASN CG   1 1 
       10 20123 1 1 51 ASN H    H  45.148  -8.933  -1.201 1.00 . A A .  51 ASN H    1 1 
       10 20124 1 1 51 ASN HA   H  47.017  -6.810  -1.865 1.00 . A A .  51 ASN HA   1 1 
       10 20125 1 1 51 ASN HB2  H  45.473  -8.915  -3.416 1.00 . A A .  51 ASN HB2  1 1 
       10 20126 1 1 51 ASN HB3  H  46.341  -7.630  -4.250 1.00 . A A .  51 ASN HB3  1 1 
       10 20127 1 1 51 ASN HD21 H  47.138  -9.835  -1.416 1.00 . A A .  51 ASN HD21 1 1 
       10 20128 1 1 51 ASN HD22 H  48.713 -10.221  -2.082 1.00 . A A .  51 ASN HD22 1 1 
       10 20129 1 1 51 ASN N    N  45.537  -8.020  -1.018 1.00 . A A .  51 ASN N    1 1 
       10 20130 1 1 51 ASN ND2  N  47.821  -9.740  -2.155 1.00 . A A .  51 ASN ND2  1 1 
       10 20131 1 1 51 ASN O    O  45.652  -5.041  -3.031 1.00 . A A .  51 ASN O    1 1 
       10 20132 1 1 51 ASN OD1  O  48.488  -8.867  -4.051 1.00 . A A .  51 ASN OD1  1 1 
       10 20133 1 1 52 GLY C    C  42.553  -4.247  -1.318 1.00 . A A .  52 GLY C    1 1 
       10 20134 1 1 52 GLY CA   C  42.855  -5.101  -2.557 1.00 . A A .  52 GLY CA   1 1 
       10 20135 1 1 52 GLY H    H  43.496  -7.025  -1.903 1.00 . A A .  52 GLY H    1 1 
       10 20136 1 1 52 GLY HA2  H  43.200  -4.449  -3.359 1.00 . A A .  52 GLY HA2  1 1 
       10 20137 1 1 52 GLY HA3  H  41.925  -5.569  -2.879 1.00 . A A .  52 GLY HA3  1 1 
       10 20138 1 1 52 GLY N    N  43.842  -6.153  -2.290 1.00 . A A .  52 GLY N    1 1 
       10 20139 1 1 52 GLY O    O  42.337  -3.040  -1.452 1.00 . A A .  52 GLY O    1 1 
       10 20140 1 1 53 GLY C    C  41.299  -4.720   2.091 1.00 . A A .  53 GLY C    1 1 
       10 20141 1 1 53 GLY CA   C  42.382  -4.149   1.164 1.00 . A A .  53 GLY CA   1 1 
       10 20142 1 1 53 GLY H    H  42.770  -5.846  -0.088 1.00 . A A .  53 GLY H    1 1 
       10 20143 1 1 53 GLY HA2  H  43.326  -4.185   1.707 1.00 . A A .  53 GLY HA2  1 1 
       10 20144 1 1 53 GLY HA3  H  42.142  -3.100   0.990 1.00 . A A .  53 GLY HA3  1 1 
       10 20145 1 1 53 GLY N    N  42.573  -4.847  -0.119 1.00 . A A .  53 GLY N    1 1 
       10 20146 1 1 53 GLY O    O  40.950  -4.063   3.075 1.00 . A A .  53 GLY O    1 1 
       10 20147 1 1 54 CYS C    C  40.233  -6.899   4.025 1.00 . A A .  54 CYS C    1 1 
       10 20148 1 1 54 CYS CA   C  39.714  -6.548   2.608 1.00 . A A .  54 CYS CA   1 1 
       10 20149 1 1 54 CYS CB   C  39.251  -7.813   1.884 1.00 . A A .  54 CYS CB   1 1 
       10 20150 1 1 54 CYS H    H  41.100  -6.413   0.996 1.00 . A A .  54 CYS H    1 1 
       10 20151 1 1 54 CYS HA   H  38.875  -5.856   2.666 1.00 . A A .  54 CYS HA   1 1 
       10 20152 1 1 54 CYS HB2  H  39.085  -7.606   0.828 1.00 . A A .  54 CYS HB2  1 1 
       10 20153 1 1 54 CYS HB3  H  40.034  -8.561   1.973 1.00 . A A .  54 CYS HB3  1 1 
       10 20154 1 1 54 CYS N    N  40.754  -5.908   1.800 1.00 . A A .  54 CYS N    1 1 
       10 20155 1 1 54 CYS O    O  41.265  -7.580   4.145 1.00 . A A .  54 CYS O    1 1 
       10 20156 1 1 54 CYS SG   S  37.733  -8.469   2.629 1.00 . A A .  54 CYS SG   1 1 
       10 20157 1 1 55 PRO C    C  39.732  -8.161   6.931 1.00 . A A .  55 PRO C    1 1 
       10 20158 1 1 55 PRO CA   C  40.016  -6.726   6.466 1.00 . A A .  55 PRO CA   1 1 
       10 20159 1 1 55 PRO CB   C  39.275  -5.712   7.342 1.00 . A A .  55 PRO CB   1 1 
       10 20160 1 1 55 PRO CD   C  38.369  -5.621   5.130 1.00 . A A .  55 PRO CD   1 1 
       10 20161 1 1 55 PRO CG   C  37.955  -5.507   6.598 1.00 . A A .  55 PRO CG   1 1 
       10 20162 1 1 55 PRO HA   H  41.092  -6.560   6.541 1.00 . A A .  55 PRO HA   1 1 
       10 20163 1 1 55 PRO HB2  H  39.115  -6.076   8.358 1.00 . A A .  55 PRO HB2  1 1 
       10 20164 1 1 55 PRO HB3  H  39.830  -4.773   7.361 1.00 . A A .  55 PRO HB3  1 1 
       10 20165 1 1 55 PRO HD2  H  37.563  -6.069   4.548 1.00 . A A .  55 PRO HD2  1 1 
       10 20166 1 1 55 PRO HD3  H  38.608  -4.631   4.738 1.00 . A A .  55 PRO HD3  1 1 
       10 20167 1 1 55 PRO HG2  H  37.261  -6.310   6.850 1.00 . A A .  55 PRO HG2  1 1 
       10 20168 1 1 55 PRO HG3  H  37.512  -4.536   6.819 1.00 . A A .  55 PRO HG3  1 1 
       10 20169 1 1 55 PRO N    N  39.568  -6.449   5.109 1.00 . A A .  55 PRO N    1 1 
       10 20170 1 1 55 PRO O    O  40.459  -8.641   7.798 1.00 . A A .  55 PRO O    1 1 
       10 20171 1 1 56 VAL C    C  39.484 -11.208   6.433 1.00 . A A .  56 VAL C    1 1 
       10 20172 1 1 56 VAL CA   C  38.387 -10.228   6.828 1.00 . A A .  56 VAL CA   1 1 
       10 20173 1 1 56 VAL CB   C  37.025 -10.732   6.310 1.00 . A A .  56 VAL CB   1 1 
       10 20174 1 1 56 VAL CG1  C  36.693 -12.092   6.946 1.00 . A A .  56 VAL CG1  1 1 
       10 20175 1 1 56 VAL CG2  C  35.881  -9.781   6.674 1.00 . A A .  56 VAL CG2  1 1 
       10 20176 1 1 56 VAL H    H  38.174  -8.436   5.649 1.00 . A A .  56 VAL H    1 1 
       10 20177 1 1 56 VAL HA   H  38.343 -10.229   7.915 1.00 . A A .  56 VAL HA   1 1 
       10 20178 1 1 56 VAL HB   H  37.058 -10.838   5.226 1.00 . A A .  56 VAL HB   1 1 
       10 20179 1 1 56 VAL HG11 H  37.394 -12.846   6.595 1.00 . A A .  56 VAL HG11 1 1 
       10 20180 1 1 56 VAL HG12 H  36.761 -12.026   8.033 1.00 . A A .  56 VAL HG12 1 1 
       10 20181 1 1 56 VAL HG13 H  35.688 -12.405   6.662 1.00 . A A .  56 VAL HG13 1 1 
       10 20182 1 1 56 VAL HG21 H  34.943 -10.179   6.288 1.00 . A A .  56 VAL HG21 1 1 
       10 20183 1 1 56 VAL HG22 H  35.800  -9.687   7.756 1.00 . A A .  56 VAL HG22 1 1 
       10 20184 1 1 56 VAL HG23 H  36.044  -8.800   6.232 1.00 . A A .  56 VAL HG23 1 1 
       10 20185 1 1 56 VAL N    N  38.719  -8.859   6.390 1.00 . A A .  56 VAL N    1 1 
       10 20186 1 1 56 VAL O    O  40.088 -11.813   7.317 1.00 . A A .  56 VAL O    1 1 
       10 20187 1 1 57 CYS C    C  42.113 -12.171   5.302 1.00 . A A .  57 CYS C    1 1 
       10 20188 1 1 57 CYS CA   C  40.766 -12.238   4.569 1.00 . A A .  57 CYS CA   1 1 
       10 20189 1 1 57 CYS CB   C  40.908 -11.837   3.096 1.00 . A A .  57 CYS CB   1 1 
       10 20190 1 1 57 CYS H    H  39.220 -10.836   4.451 1.00 . A A .  57 CYS H    1 1 
       10 20191 1 1 57 CYS HA   H  40.403 -13.262   4.622 1.00 . A A .  57 CYS HA   1 1 
       10 20192 1 1 57 CYS HB2  H  41.334 -10.833   3.034 1.00 . A A .  57 CYS HB2  1 1 
       10 20193 1 1 57 CYS HB3  H  41.608 -12.524   2.624 1.00 . A A .  57 CYS HB3  1 1 
       10 20194 1 1 57 CYS N    N  39.764 -11.346   5.138 1.00 . A A .  57 CYS N    1 1 
       10 20195 1 1 57 CYS O    O  42.635 -13.177   5.791 1.00 . A A .  57 CYS O    1 1 
       10 20196 1 1 57 CYS SG   S  39.294 -11.849   2.246 1.00 . A A .  57 CYS SG   1 1 
       10 20197 1 1 58 LYS C    C  43.882 -11.101   7.580 1.00 . A A .  58 LYS C    1 1 
       10 20198 1 1 58 LYS CA   C  43.888 -10.633   6.109 1.00 . A A .  58 LYS CA   1 1 
       10 20199 1 1 58 LYS CB   C  44.035  -9.110   5.948 1.00 . A A .  58 LYS CB   1 1 
       10 20200 1 1 58 LYS CD   C  45.754  -7.245   5.833 1.00 . A A .  58 LYS CD   1 1 
       10 20201 1 1 58 LYS CE   C  47.086  -6.749   6.407 1.00 . A A .  58 LYS CE   1 1 
       10 20202 1 1 58 LYS CG   C  45.413  -8.640   6.382 1.00 . A A .  58 LYS CG   1 1 
       10 20203 1 1 58 LYS H    H  42.173 -10.174   5.000 1.00 . A A .  58 LYS H    1 1 
       10 20204 1 1 58 LYS HA   H  44.704 -11.145   5.585 1.00 . A A .  58 LYS HA   1 1 
       10 20205 1 1 58 LYS HB2  H  43.899  -8.852   4.895 1.00 . A A .  58 LYS HB2  1 1 
       10 20206 1 1 58 LYS HB3  H  43.270  -8.591   6.530 1.00 . A A .  58 LYS HB3  1 1 
       10 20207 1 1 58 LYS HD2  H  45.838  -7.296   4.743 1.00 . A A .  58 LYS HD2  1 1 
       10 20208 1 1 58 LYS HD3  H  44.959  -6.549   6.102 1.00 . A A .  58 LYS HD3  1 1 
       10 20209 1 1 58 LYS HE2  H  47.029  -6.772   7.500 1.00 . A A .  58 LYS HE2  1 1 
       10 20210 1 1 58 LYS HE3  H  47.878  -7.436   6.095 1.00 . A A .  58 LYS HE3  1 1 
       10 20211 1 1 58 LYS HG2  H  45.436  -8.643   7.469 1.00 . A A .  58 LYS HG2  1 1 
       10 20212 1 1 58 LYS HG3  H  46.127  -9.361   5.996 1.00 . A A .  58 LYS HG3  1 1 
       10 20213 1 1 58 LYS HZ1  H  46.692  -4.711   6.242 1.00 . A A .  58 LYS HZ1  1 1 
       10 20214 1 1 58 LYS HZ2  H  48.284  -5.051   6.330 1.00 . A A .  58 LYS HZ2  1 1 
       10 20215 1 1 58 LYS HZ3  H  47.473  -5.321   4.940 1.00 . A A .  58 LYS HZ3  1 1 
       10 20216 1 1 58 LYS N    N  42.653 -10.954   5.418 1.00 . A A .  58 LYS N    1 1 
       10 20217 1 1 58 LYS NZ   N  47.402  -5.370   5.948 1.00 . A A .  58 LYS NZ   1 1 
       10 20218 1 1 58 LYS O    O  44.916 -11.527   8.094 1.00 . A A .  58 LYS O    1 1 
       10 20219 1 1 59 GLN C    C  42.746 -13.053   9.779 1.00 . A A .  59 GLN C    1 1 
       10 20220 1 1 59 GLN CA   C  42.543 -11.535   9.632 1.00 . A A .  59 GLN CA   1 1 
       10 20221 1 1 59 GLN CB   C  41.153 -11.123  10.171 1.00 . A A .  59 GLN CB   1 1 
       10 20222 1 1 59 GLN CD   C  41.766  -9.392  11.978 1.00 . A A .  59 GLN CD   1 1 
       10 20223 1 1 59 GLN CG   C  41.163 -10.769  11.671 1.00 . A A .  59 GLN CG   1 1 
       10 20224 1 1 59 GLN H    H  41.901 -10.757   7.746 1.00 . A A .  59 GLN H    1 1 
       10 20225 1 1 59 GLN HA   H  43.309 -11.046  10.234 1.00 . A A .  59 GLN HA   1 1 
       10 20226 1 1 59 GLN HB2  H  40.778 -10.260   9.631 1.00 . A A .  59 GLN HB2  1 1 
       10 20227 1 1 59 GLN HB3  H  40.439 -11.932   9.998 1.00 . A A .  59 GLN HB3  1 1 
       10 20228 1 1 59 GLN HE21 H  40.927  -9.295  13.834 1.00 . A A .  59 GLN HE21 1 1 
       10 20229 1 1 59 GLN HE22 H  41.915  -7.932  13.324 1.00 . A A .  59 GLN HE22 1 1 
       10 20230 1 1 59 GLN HG2  H  40.132 -10.767  12.025 1.00 . A A .  59 GLN HG2  1 1 
       10 20231 1 1 59 GLN HG3  H  41.705 -11.533  12.228 1.00 . A A .  59 GLN HG3  1 1 
       10 20232 1 1 59 GLN N    N  42.720 -11.078   8.246 1.00 . A A .  59 GLN N    1 1 
       10 20233 1 1 59 GLN NE2  N  41.514  -8.836  13.143 1.00 . A A .  59 GLN NE2  1 1 
       10 20234 1 1 59 GLN O    O  43.447 -13.473  10.703 1.00 . A A .  59 GLN O    1 1 
       10 20235 1 1 59 GLN OE1  O  42.465  -8.778  11.186 1.00 . A A .  59 GLN OE1  1 1 
       10 20236 1 1 60 LEU C    C  43.854 -15.681   8.735 1.00 . A A .  60 LEU C    1 1 
       10 20237 1 1 60 LEU CA   C  42.381 -15.341   8.918 1.00 . A A .  60 LEU CA   1 1 
       10 20238 1 1 60 LEU CB   C  41.672 -16.110   7.782 1.00 . A A .  60 LEU CB   1 1 
       10 20239 1 1 60 LEU CD1  C  39.571 -14.813   7.354 1.00 . A A .  60 LEU CD1  1 1 
       10 20240 1 1 60 LEU CD2  C  39.726 -17.213   6.721 1.00 . A A .  60 LEU CD2  1 1 
       10 20241 1 1 60 LEU CG   C  40.144 -16.164   7.755 1.00 . A A .  60 LEU CG   1 1 
       10 20242 1 1 60 LEU H    H  41.639 -13.478   8.122 1.00 . A A .  60 LEU H    1 1 
       10 20243 1 1 60 LEU HA   H  42.053 -15.732   9.883 1.00 . A A .  60 LEU HA   1 1 
       10 20244 1 1 60 LEU HB2  H  42.020 -15.732   6.819 1.00 . A A .  60 LEU HB2  1 1 
       10 20245 1 1 60 LEU HB3  H  42.016 -17.143   7.852 1.00 . A A .  60 LEU HB3  1 1 
       10 20246 1 1 60 LEU HD11 H  40.186 -14.369   6.575 1.00 . A A .  60 LEU HD11 1 1 
       10 20247 1 1 60 LEU HD12 H  38.566 -14.928   6.954 1.00 . A A .  60 LEU HD12 1 1 
       10 20248 1 1 60 LEU HD13 H  39.538 -14.160   8.223 1.00 . A A .  60 LEU HD13 1 1 
       10 20249 1 1 60 LEU HD21 H  40.170 -16.977   5.755 1.00 . A A .  60 LEU HD21 1 1 
       10 20250 1 1 60 LEU HD22 H  40.055 -18.201   7.040 1.00 . A A .  60 LEU HD22 1 1 
       10 20251 1 1 60 LEU HD23 H  38.646 -17.220   6.613 1.00 . A A .  60 LEU HD23 1 1 
       10 20252 1 1 60 LEU HG   H  39.763 -16.456   8.733 1.00 . A A .  60 LEU HG   1 1 
       10 20253 1 1 60 LEU N    N  42.187 -13.879   8.875 1.00 . A A .  60 LEU N    1 1 
       10 20254 1 1 60 LEU O    O  44.395 -16.513   9.452 1.00 . A A .  60 LEU O    1 1 
       10 20255 1 1 61 ILE C    C  46.846 -15.061   8.492 1.00 . A A .  61 ILE C    1 1 
       10 20256 1 1 61 ILE CA   C  45.870 -15.362   7.355 1.00 . A A .  61 ILE CA   1 1 
       10 20257 1 1 61 ILE CB   C  46.211 -14.664   6.032 1.00 . A A .  61 ILE CB   1 1 
       10 20258 1 1 61 ILE CD1  C  45.486 -14.557   3.592 1.00 . A A .  61 ILE CD1  1 1 
       10 20259 1 1 61 ILE CG1  C  45.253 -15.205   4.947 1.00 . A A .  61 ILE CG1  1 1 
       10 20260 1 1 61 ILE CG2  C  47.646 -14.917   5.541 1.00 . A A .  61 ILE CG2  1 1 
       10 20261 1 1 61 ILE H    H  43.947 -14.429   7.162 1.00 . A A .  61 ILE H    1 1 
       10 20262 1 1 61 ILE HA   H  45.939 -16.434   7.174 1.00 . A A .  61 ILE HA   1 1 
       10 20263 1 1 61 ILE HB   H  46.063 -13.591   6.172 1.00 . A A .  61 ILE HB   1 1 
       10 20264 1 1 61 ILE HD11 H  46.418 -14.921   3.150 1.00 . A A .  61 ILE HD11 1 1 
       10 20265 1 1 61 ILE HD12 H  44.656 -14.820   2.942 1.00 . A A .  61 ILE HD12 1 1 
       10 20266 1 1 61 ILE HD13 H  45.537 -13.476   3.725 1.00 . A A .  61 ILE HD13 1 1 
       10 20267 1 1 61 ILE HG12 H  45.377 -16.283   4.848 1.00 . A A .  61 ILE HG12 1 1 
       10 20268 1 1 61 ILE HG13 H  44.219 -15.020   5.220 1.00 . A A .  61 ILE HG13 1 1 
       10 20269 1 1 61 ILE HG21 H  47.742 -15.936   5.167 1.00 . A A .  61 ILE HG21 1 1 
       10 20270 1 1 61 ILE HG22 H  47.878 -14.213   4.737 1.00 . A A .  61 ILE HG22 1 1 
       10 20271 1 1 61 ILE HG23 H  48.373 -14.777   6.330 1.00 . A A .  61 ILE HG23 1 1 
       10 20272 1 1 61 ILE N    N  44.487 -15.070   7.734 1.00 . A A .  61 ILE N    1 1 
       10 20273 1 1 61 ILE O    O  47.754 -15.860   8.689 1.00 . A A .  61 ILE O    1 1 
       10 20274 1 1 62 ALA C    C  47.385 -14.959  11.433 1.00 . A A .  62 ALA C    1 1 
       10 20275 1 1 62 ALA CA   C  47.502 -13.763  10.471 1.00 . A A .  62 ALA CA   1 1 
       10 20276 1 1 62 ALA CB   C  47.079 -12.447  11.152 1.00 . A A .  62 ALA CB   1 1 
       10 20277 1 1 62 ALA H    H  45.875 -13.383   9.111 1.00 . A A .  62 ALA H    1 1 
       10 20278 1 1 62 ALA HA   H  48.546 -13.679  10.167 1.00 . A A .  62 ALA HA   1 1 
       10 20279 1 1 62 ALA HB1  H  46.028 -12.485  11.441 1.00 . A A .  62 ALA HB1  1 1 
       10 20280 1 1 62 ALA HB2  H  47.674 -12.258  12.049 1.00 . A A .  62 ALA HB2  1 1 
       10 20281 1 1 62 ALA HB3  H  47.235 -11.609  10.478 1.00 . A A .  62 ALA HB3  1 1 
       10 20282 1 1 62 ALA N    N  46.656 -14.002   9.291 1.00 . A A .  62 ALA N    1 1 
       10 20283 1 1 62 ALA O    O  48.380 -15.562  11.843 1.00 . A A .  62 ALA O    1 1 
       10 20284 1 1 63 LEU C    C  46.387 -17.786  12.082 1.00 . A A .  63 LEU C    1 1 
       10 20285 1 1 63 LEU CA   C  45.767 -16.464  12.586 1.00 . A A .  63 LEU CA   1 1 
       10 20286 1 1 63 LEU CB   C  44.221 -16.472  12.641 1.00 . A A .  63 LEU CB   1 1 
       10 20287 1 1 63 LEU CD1  C  42.177 -16.294  14.080 1.00 . A A .  63 LEU CD1  1 1 
       10 20288 1 1 63 LEU CD2  C  43.640 -18.275  14.297 1.00 . A A .  63 LEU CD2  1 1 
       10 20289 1 1 63 LEU CG   C  43.626 -16.782  14.020 1.00 . A A .  63 LEU CG   1 1 
       10 20290 1 1 63 LEU H    H  45.391 -14.821  11.281 1.00 . A A .  63 LEU H    1 1 
       10 20291 1 1 63 LEU HA   H  46.163 -16.270  13.586 1.00 . A A .  63 LEU HA   1 1 
       10 20292 1 1 63 LEU HB2  H  43.861 -15.481  12.364 1.00 . A A .  63 LEU HB2  1 1 
       10 20293 1 1 63 LEU HB3  H  43.820 -17.170  11.906 1.00 . A A .  63 LEU HB3  1 1 
       10 20294 1 1 63 LEU HD11 H  42.139 -15.236  13.821 1.00 . A A .  63 LEU HD11 1 1 
       10 20295 1 1 63 LEU HD12 H  41.553 -16.857  13.385 1.00 . A A .  63 LEU HD12 1 1 
       10 20296 1 1 63 LEU HD13 H  41.793 -16.412  15.089 1.00 . A A .  63 LEU HD13 1 1 
       10 20297 1 1 63 LEU HD21 H  43.048 -18.808  13.553 1.00 . A A .  63 LEU HD21 1 1 
       10 20298 1 1 63 LEU HD22 H  44.670 -18.619  14.258 1.00 . A A .  63 LEU HD22 1 1 
       10 20299 1 1 63 LEU HD23 H  43.233 -18.457  15.289 1.00 . A A .  63 LEU HD23 1 1 
       10 20300 1 1 63 LEU HG   H  44.206 -16.278  14.794 1.00 . A A .  63 LEU HG   1 1 
       10 20301 1 1 63 LEU N    N  46.140 -15.337  11.728 1.00 . A A .  63 LEU N    1 1 
       10 20302 1 1 63 LEU O    O  46.944 -18.566  12.857 1.00 . A A .  63 LEU O    1 1 
       10 20303 1 1 64 CYS C    C  48.467 -19.130  10.080 1.00 . A A .  64 CYS C    1 1 
       10 20304 1 1 64 CYS CA   C  46.928 -19.173  10.097 1.00 . A A .  64 CYS CA   1 1 
       10 20305 1 1 64 CYS CB   C  46.364 -19.294   8.676 1.00 . A A .  64 CYS CB   1 1 
       10 20306 1 1 64 CYS H    H  45.875 -17.321  10.193 1.00 . A A .  64 CYS H    1 1 
       10 20307 1 1 64 CYS HA   H  46.641 -20.071  10.648 1.00 . A A .  64 CYS HA   1 1 
       10 20308 1 1 64 CYS HB2  H  46.583 -18.388   8.110 1.00 . A A .  64 CYS HB2  1 1 
       10 20309 1 1 64 CYS HB3  H  46.835 -20.145   8.180 1.00 . A A .  64 CYS HB3  1 1 
       10 20310 1 1 64 CYS HG   H  44.250 -18.392   9.279 1.00 . A A .  64 CYS HG   1 1 
       10 20311 1 1 64 CYS N    N  46.346 -18.011  10.766 1.00 . A A .  64 CYS N    1 1 
       10 20312 1 1 64 CYS O    O  49.081 -20.173  10.269 1.00 . A A .  64 CYS O    1 1 
       10 20313 1 1 64 CYS SG   S  44.570 -19.574   8.725 1.00 . A A .  64 CYS SG   1 1 
       10 20314 1 1 65 CYS C    C  51.099 -18.235  11.337 1.00 . A A .  65 CYS C    1 1 
       10 20315 1 1 65 CYS CA   C  50.573 -17.814   9.959 1.00 . A A .  65 CYS CA   1 1 
       10 20316 1 1 65 CYS CB   C  50.981 -16.355   9.691 1.00 . A A .  65 CYS CB   1 1 
       10 20317 1 1 65 CYS H    H  48.553 -17.129   9.761 1.00 . A A .  65 CYS H    1 1 
       10 20318 1 1 65 CYS HA   H  51.050 -18.447   9.209 1.00 . A A .  65 CYS HA   1 1 
       10 20319 1 1 65 CYS HB2  H  50.403 -15.684  10.328 1.00 . A A .  65 CYS HB2  1 1 
       10 20320 1 1 65 CYS HB3  H  52.037 -16.242   9.939 1.00 . A A .  65 CYS HB3  1 1 
       10 20321 1 1 65 CYS HG   H  49.431 -16.045   7.934 1.00 . A A .  65 CYS HG   1 1 
       10 20322 1 1 65 CYS N    N  49.108 -17.964   9.908 1.00 . A A .  65 CYS N    1 1 
       10 20323 1 1 65 CYS O    O  52.071 -18.984  11.436 1.00 . A A .  65 CYS O    1 1 
       10 20324 1 1 65 CYS SG   S  50.763 -15.871   7.960 1.00 . A A .  65 CYS SG   1 1 
       10 20325 1 1 66 TYR C    C  50.719 -19.615  14.048 1.00 . A A .  66 TYR C    1 1 
       10 20326 1 1 66 TYR CA   C  50.743 -18.098  13.793 1.00 . A A .  66 TYR CA   1 1 
       10 20327 1 1 66 TYR CB   C  49.721 -17.373  14.675 1.00 . A A .  66 TYR CB   1 1 
       10 20328 1 1 66 TYR CD1  C  49.893 -18.063  17.111 1.00 . A A .  66 TYR CD1  1 1 
       10 20329 1 1 66 TYR CD2  C  50.710 -15.871  16.430 1.00 . A A .  66 TYR CD2  1 1 
       10 20330 1 1 66 TYR CE1  C  50.127 -17.734  18.458 1.00 . A A .  66 TYR CE1  1 1 
       10 20331 1 1 66 TYR CE2  C  50.890 -15.513  17.778 1.00 . A A .  66 TYR CE2  1 1 
       10 20332 1 1 66 TYR CG   C  50.150 -17.117  16.101 1.00 . A A .  66 TYR CG   1 1 
       10 20333 1 1 66 TYR CZ   C  50.604 -16.449  18.796 1.00 . A A .  66 TYR CZ   1 1 
       10 20334 1 1 66 TYR H    H  49.634 -17.169  12.226 1.00 . A A .  66 TYR H    1 1 
       10 20335 1 1 66 TYR HA   H  51.741 -17.722  14.024 1.00 . A A .  66 TYR HA   1 1 
       10 20336 1 1 66 TYR HB2  H  49.494 -16.406  14.226 1.00 . A A .  66 TYR HB2  1 1 
       10 20337 1 1 66 TYR HB3  H  48.786 -17.932  14.685 1.00 . A A .  66 TYR HB3  1 1 
       10 20338 1 1 66 TYR HD1  H  49.496 -19.035  16.855 1.00 . A A .  66 TYR HD1  1 1 
       10 20339 1 1 66 TYR HD2  H  50.963 -15.174  15.642 1.00 . A A .  66 TYR HD2  1 1 
       10 20340 1 1 66 TYR HE1  H  49.915 -18.453  19.236 1.00 . A A .  66 TYR HE1  1 1 
       10 20341 1 1 66 TYR HE2  H  51.251 -14.528  18.038 1.00 . A A .  66 TYR HE2  1 1 
       10 20342 1 1 66 TYR HH   H  50.612 -16.862  20.690 1.00 . A A .  66 TYR HH   1 1 
       10 20343 1 1 66 TYR N    N  50.427 -17.779  12.399 1.00 . A A .  66 TYR N    1 1 
       10 20344 1 1 66 TYR O    O  51.623 -20.162  14.682 1.00 . A A .  66 TYR O    1 1 
       10 20345 1 1 66 TYR OH   O  50.803 -16.118  20.099 1.00 . A A .  66 TYR OH   1 1 
       10 20346 1 1 67 HIS C    C  50.646 -22.460  12.714 1.00 . A A .  67 HIS C    1 1 
       10 20347 1 1 67 HIS CA   C  49.582 -21.760  13.588 1.00 . A A .  67 HIS CA   1 1 
       10 20348 1 1 67 HIS CB   C  48.151 -22.152  13.176 1.00 . A A .  67 HIS CB   1 1 
       10 20349 1 1 67 HIS CD2  C  48.214 -24.349  11.875 1.00 . A A .  67 HIS CD2  1 1 
       10 20350 1 1 67 HIS CE1  C  47.885 -25.789  13.500 1.00 . A A .  67 HIS CE1  1 1 
       10 20351 1 1 67 HIS CG   C  47.980 -23.641  13.024 1.00 . A A .  67 HIS CG   1 1 
       10 20352 1 1 67 HIS H    H  49.005 -19.794  12.992 1.00 . A A .  67 HIS H    1 1 
       10 20353 1 1 67 HIS HA   H  49.740 -22.080  14.619 1.00 . A A .  67 HIS HA   1 1 
       10 20354 1 1 67 HIS HB2  H  47.450 -21.784  13.925 1.00 . A A .  67 HIS HB2  1 1 
       10 20355 1 1 67 HIS HB3  H  47.903 -21.682  12.225 1.00 . A A .  67 HIS HB3  1 1 
       10 20356 1 1 67 HIS HD1  H  47.606 -24.356  15.007 1.00 . A A .  67 HIS HD1  1 1 
       10 20357 1 1 67 HIS HD2  H  48.480 -23.922  10.917 1.00 . A A .  67 HIS HD2  1 1 
       10 20358 1 1 67 HIS HE1  H  47.856 -26.715  14.065 1.00 . A A .  67 HIS HE1  1 1 
       10 20359 1 1 67 HIS N    N  49.708 -20.306  13.509 1.00 . A A .  67 HIS N    1 1 
       10 20360 1 1 67 HIS ND1  N  47.757 -24.558  14.028 1.00 . A A .  67 HIS ND1  1 1 
       10 20361 1 1 67 HIS NE2  N  48.169 -25.710  12.189 1.00 . A A .  67 HIS NE2  1 1 
       10 20362 1 1 67 HIS O    O  51.433 -23.258  13.223 1.00 . A A .  67 HIS O    1 1 
       10 20363 1 1 68 ALA C    C  53.106 -22.621  10.817 1.00 . A A .  68 ALA C    1 1 
       10 20364 1 1 68 ALA CA   C  51.620 -22.716  10.427 1.00 . A A .  68 ALA CA   1 1 
       10 20365 1 1 68 ALA CB   C  51.347 -22.052   9.076 1.00 . A A .  68 ALA CB   1 1 
       10 20366 1 1 68 ALA H    H  50.040 -21.459  11.068 1.00 . A A .  68 ALA H    1 1 
       10 20367 1 1 68 ALA HA   H  51.382 -23.775  10.329 1.00 . A A .  68 ALA HA   1 1 
       10 20368 1 1 68 ALA HB1  H  52.015 -22.458   8.319 1.00 . A A .  68 ALA HB1  1 1 
       10 20369 1 1 68 ALA HB2  H  50.317 -22.257   8.777 1.00 . A A .  68 ALA HB2  1 1 
       10 20370 1 1 68 ALA HB3  H  51.496 -20.975   9.148 1.00 . A A .  68 ALA HB3  1 1 
       10 20371 1 1 68 ALA N    N  50.704 -22.140  11.416 1.00 . A A .  68 ALA N    1 1 
       10 20372 1 1 68 ALA O    O  53.875 -23.539  10.525 1.00 . A A .  68 ALA O    1 1 
       10 20373 1 1 69 LYS C    C  55.276 -22.504  12.978 1.00 . A A .  69 LYS C    1 1 
       10 20374 1 1 69 LYS CA   C  54.870 -21.359  12.044 1.00 . A A .  69 LYS CA   1 1 
       10 20375 1 1 69 LYS CB   C  54.954 -20.021  12.807 1.00 . A A .  69 LYS CB   1 1 
       10 20376 1 1 69 LYS CD   C  55.567 -17.557  12.754 1.00 . A A .  69 LYS CD   1 1 
       10 20377 1 1 69 LYS CE   C  56.562 -16.569  12.125 1.00 . A A .  69 LYS CE   1 1 
       10 20378 1 1 69 LYS CG   C  55.480 -18.868  11.947 1.00 . A A .  69 LYS CG   1 1 
       10 20379 1 1 69 LYS H    H  52.821 -20.819  11.698 1.00 . A A .  69 LYS H    1 1 
       10 20380 1 1 69 LYS HA   H  55.585 -21.365  11.221 1.00 . A A .  69 LYS HA   1 1 
       10 20381 1 1 69 LYS HB2  H  53.974 -19.763  13.207 1.00 . A A .  69 LYS HB2  1 1 
       10 20382 1 1 69 LYS HB3  H  55.639 -20.139  13.647 1.00 . A A .  69 LYS HB3  1 1 
       10 20383 1 1 69 LYS HD2  H  54.578 -17.090  12.774 1.00 . A A .  69 LYS HD2  1 1 
       10 20384 1 1 69 LYS HD3  H  55.855 -17.752  13.791 1.00 . A A .  69 LYS HD3  1 1 
       10 20385 1 1 69 LYS HE2  H  56.351 -16.481  11.054 1.00 . A A .  69 LYS HE2  1 1 
       10 20386 1 1 69 LYS HE3  H  56.399 -15.589  12.577 1.00 . A A .  69 LYS HE3  1 1 
       10 20387 1 1 69 LYS HG2  H  56.468 -19.145  11.581 1.00 . A A .  69 LYS HG2  1 1 
       10 20388 1 1 69 LYS HG3  H  54.822 -18.716  11.092 1.00 . A A .  69 LYS HG3  1 1 
       10 20389 1 1 69 LYS HZ1  H  58.198 -17.853  11.920 1.00 . A A .  69 LYS HZ1  1 1 
       10 20390 1 1 69 LYS HZ2  H  58.611 -16.275  11.949 1.00 . A A .  69 LYS HZ2  1 1 
       10 20391 1 1 69 LYS HZ3  H  58.197 -17.025  13.332 1.00 . A A .  69 LYS HZ3  1 1 
       10 20392 1 1 69 LYS N    N  53.508 -21.543  11.510 1.00 . A A .  69 LYS N    1 1 
       10 20393 1 1 69 LYS NZ   N  57.981 -16.962  12.346 1.00 . A A .  69 LYS NZ   1 1 
       10 20394 1 1 69 LYS O    O  56.417 -22.964  12.922 1.00 . A A .  69 LYS O    1 1 
       10 20395 1 1 70 HIS C    C  54.216 -25.446  14.195 1.00 . A A .  70 HIS C    1 1 
       10 20396 1 1 70 HIS CA   C  54.547 -24.055  14.771 1.00 . A A .  70 HIS CA   1 1 
       10 20397 1 1 70 HIS CB   C  53.692 -23.769  16.016 1.00 . A A .  70 HIS CB   1 1 
       10 20398 1 1 70 HIS CD2  C  55.055 -22.336  17.660 1.00 . A A .  70 HIS CD2  1 1 
       10 20399 1 1 70 HIS CE1  C  54.133 -20.367  17.331 1.00 . A A .  70 HIS CE1  1 1 
       10 20400 1 1 70 HIS CG   C  54.069 -22.486  16.720 1.00 . A A .  70 HIS CG   1 1 
       10 20401 1 1 70 HIS H    H  53.432 -22.540  13.774 1.00 . A A .  70 HIS H    1 1 
       10 20402 1 1 70 HIS HA   H  55.593 -24.074  15.082 1.00 . A A .  70 HIS HA   1 1 
       10 20403 1 1 70 HIS HB2  H  52.639 -23.723  15.735 1.00 . A A .  70 HIS HB2  1 1 
       10 20404 1 1 70 HIS HB3  H  53.811 -24.594  16.721 1.00 . A A .  70 HIS HB3  1 1 
       10 20405 1 1 70 HIS HD1  H  52.754 -21.002  15.881 1.00 . A A .  70 HIS HD1  1 1 
       10 20406 1 1 70 HIS HD2  H  55.696 -23.125  18.033 1.00 . A A .  70 HIS HD2  1 1 
       10 20407 1 1 70 HIS HE1  H  53.899 -19.309  17.392 1.00 . A A .  70 HIS HE1  1 1 
       10 20408 1 1 70 HIS N    N  54.347 -22.966  13.813 1.00 . A A .  70 HIS N    1 1 
       10 20409 1 1 70 HIS ND1  N  53.506 -21.242  16.528 1.00 . A A .  70 HIS ND1  1 1 
       10 20410 1 1 70 HIS NE2  N  55.089 -20.988  18.045 1.00 . A A .  70 HIS NE2  1 1 
       10 20411 1 1 70 HIS O    O  54.852 -26.429  14.583 1.00 . A A .  70 HIS O    1 1 
       10 20412 1 1 71 CYS C    C  53.872 -27.505  11.840 1.00 . A A .  71 CYS C    1 1 
       10 20413 1 1 71 CYS CA   C  52.777 -26.792  12.665 1.00 . A A .  71 CYS CA   1 1 
       10 20414 1 1 71 CYS CB   C  51.536 -26.465  11.818 1.00 . A A .  71 CYS CB   1 1 
       10 20415 1 1 71 CYS H    H  52.757 -24.688  13.028 1.00 . A A .  71 CYS H    1 1 
       10 20416 1 1 71 CYS HA   H  52.461 -27.460  13.469 1.00 . A A .  71 CYS HA   1 1 
       10 20417 1 1 71 CYS HB2  H  50.880 -25.820  12.405 1.00 . A A .  71 CYS HB2  1 1 
       10 20418 1 1 71 CYS HB3  H  51.844 -25.905  10.935 1.00 . A A .  71 CYS HB3  1 1 
       10 20419 1 1 71 CYS N    N  53.238 -25.543  13.287 1.00 . A A .  71 CYS N    1 1 
       10 20420 1 1 71 CYS O    O  54.815 -26.880  11.338 1.00 . A A .  71 CYS O    1 1 
       10 20421 1 1 71 CYS SG   S  50.602 -27.955  11.327 1.00 . A A .  71 CYS SG   1 1 
       10 20422 1 1 72 GLN C    C  53.942 -30.652   9.933 1.00 . A A .  72 GLN C    1 1 
       10 20423 1 1 72 GLN CA   C  54.653 -29.665  10.886 1.00 . A A .  72 GLN CA   1 1 
       10 20424 1 1 72 GLN CB   C  55.626 -30.452  11.797 1.00 . A A .  72 GLN CB   1 1 
       10 20425 1 1 72 GLN CD   C  55.050 -30.166  14.275 1.00 . A A .  72 GLN CD   1 1 
       10 20426 1 1 72 GLN CG   C  56.029 -29.822  13.147 1.00 . A A .  72 GLN CG   1 1 
       10 20427 1 1 72 GLN H    H  52.914 -29.247  12.082 1.00 . A A .  72 GLN H    1 1 
       10 20428 1 1 72 GLN HA   H  55.248 -29.008  10.251 1.00 . A A .  72 GLN HA   1 1 
       10 20429 1 1 72 GLN HB2  H  55.208 -31.440  11.992 1.00 . A A .  72 GLN HB2  1 1 
       10 20430 1 1 72 GLN HB3  H  56.539 -30.612  11.223 1.00 . A A .  72 GLN HB3  1 1 
       10 20431 1 1 72 GLN HE21 H  54.762 -28.229  14.814 1.00 . A A .  72 GLN HE21 1 1 
       10 20432 1 1 72 GLN HE22 H  53.889 -29.450  15.737 1.00 . A A .  72 GLN HE22 1 1 
       10 20433 1 1 72 GLN HG2  H  57.003 -30.217  13.433 1.00 . A A .  72 GLN HG2  1 1 
       10 20434 1 1 72 GLN HG3  H  56.137 -28.742  13.042 1.00 . A A .  72 GLN HG3  1 1 
       10 20435 1 1 72 GLN N    N  53.730 -28.823  11.664 1.00 . A A .  72 GLN N    1 1 
       10 20436 1 1 72 GLN NE2  N  54.526 -29.201  14.998 1.00 . A A .  72 GLN NE2  1 1 
       10 20437 1 1 72 GLN O    O  54.604 -31.340   9.154 1.00 . A A .  72 GLN O    1 1 
       10 20438 1 1 72 GLN OE1  O  54.741 -31.322  14.542 1.00 . A A .  72 GLN OE1  1 1 
       10 20439 1 1 73 GLU C    C  51.662 -31.135   7.704 1.00 . A A .  73 GLU C    1 1 
       10 20440 1 1 73 GLU CA   C  51.816 -31.658   9.147 1.00 . A A .  73 GLU CA   1 1 
       10 20441 1 1 73 GLU CB   C  50.456 -31.874   9.841 1.00 . A A .  73 GLU CB   1 1 
       10 20442 1 1 73 GLU CD   C  50.243 -34.305   9.056 1.00 . A A .  73 GLU CD   1 1 
       10 20443 1 1 73 GLU CG   C  49.534 -32.955   9.262 1.00 . A A .  73 GLU CG   1 1 
       10 20444 1 1 73 GLU H    H  52.103 -30.142  10.615 1.00 . A A .  73 GLU H    1 1 
       10 20445 1 1 73 GLU HA   H  52.335 -32.616   9.101 1.00 . A A .  73 GLU HA   1 1 
       10 20446 1 1 73 GLU HB2  H  50.647 -32.137  10.881 1.00 . A A .  73 GLU HB2  1 1 
       10 20447 1 1 73 GLU HB3  H  49.910 -30.932   9.821 1.00 . A A .  73 GLU HB3  1 1 
       10 20448 1 1 73 GLU HG2  H  48.681 -33.082   9.931 1.00 . A A .  73 GLU HG2  1 1 
       10 20449 1 1 73 GLU HG3  H  49.136 -32.598   8.314 1.00 . A A .  73 GLU HG3  1 1 
       10 20450 1 1 73 GLU N    N  52.609 -30.746   9.982 1.00 . A A .  73 GLU N    1 1 
       10 20451 1 1 73 GLU O    O  51.727 -29.930   7.447 1.00 . A A .  73 GLU O    1 1 
       10 20452 1 1 73 GLU OE1  O  50.301 -35.127  10.002 1.00 . A A .  73 GLU OE1  1 1 
       10 20453 1 1 73 GLU OE2  O  50.754 -34.527   7.933 1.00 . A A .  73 GLU OE2  1 1 
       10 20454 1 1 74 ASN C    C  49.805 -32.011   4.837 1.00 . A A .  74 ASN C    1 1 
       10 20455 1 1 74 ASN CA   C  51.254 -31.788   5.325 1.00 . A A .  74 ASN CA   1 1 
       10 20456 1 1 74 ASN CB   C  52.262 -32.648   4.543 1.00 . A A .  74 ASN CB   1 1 
       10 20457 1 1 74 ASN CG   C  53.704 -32.259   4.833 1.00 . A A .  74 ASN CG   1 1 
       10 20458 1 1 74 ASN H    H  51.371 -33.019   7.079 1.00 . A A .  74 ASN H    1 1 
       10 20459 1 1 74 ASN HA   H  51.479 -30.742   5.127 1.00 . A A .  74 ASN HA   1 1 
       10 20460 1 1 74 ASN HB2  H  52.105 -33.702   4.774 1.00 . A A .  74 ASN HB2  1 1 
       10 20461 1 1 74 ASN HB3  H  52.098 -32.514   3.473 1.00 . A A .  74 ASN HB3  1 1 
       10 20462 1 1 74 ASN HD21 H  54.103 -34.013   5.759 1.00 . A A .  74 ASN HD21 1 1 
       10 20463 1 1 74 ASN HD22 H  55.422 -32.858   5.665 1.00 . A A .  74 ASN HD22 1 1 
       10 20464 1 1 74 ASN N    N  51.430 -32.053   6.763 1.00 . A A .  74 ASN N    1 1 
       10 20465 1 1 74 ASN ND2  N  54.469 -33.119   5.469 1.00 . A A .  74 ASN ND2  1 1 
       10 20466 1 1 74 ASN O    O  49.476 -31.721   3.685 1.00 . A A .  74 ASN O    1 1 
       10 20467 1 1 74 ASN OD1  O  54.164 -31.180   4.486 1.00 . A A .  74 ASN OD1  1 1 
       10 20468 1 1 75 LYS C    C  46.570 -32.108   6.461 1.00 . A A .  75 LYS C    1 1 
       10 20469 1 1 75 LYS CA   C  47.522 -32.871   5.512 1.00 . A A .  75 LYS CA   1 1 
       10 20470 1 1 75 LYS CB   C  47.370 -34.395   5.693 1.00 . A A .  75 LYS CB   1 1 
       10 20471 1 1 75 LYS CD   C  48.389 -36.666   5.254 1.00 . A A .  75 LYS CD   1 1 
       10 20472 1 1 75 LYS CE   C  49.554 -37.376   4.557 1.00 . A A .  75 LYS CE   1 1 
       10 20473 1 1 75 LYS CG   C  48.272 -35.221   4.760 1.00 . A A .  75 LYS CG   1 1 
       10 20474 1 1 75 LYS H    H  49.351 -32.794   6.609 1.00 . A A .  75 LYS H    1 1 
       10 20475 1 1 75 LYS HA   H  47.230 -32.603   4.496 1.00 . A A .  75 LYS HA   1 1 
       10 20476 1 1 75 LYS HB2  H  47.610 -34.633   6.731 1.00 . A A .  75 LYS HB2  1 1 
       10 20477 1 1 75 LYS HB3  H  46.334 -34.688   5.512 1.00 . A A .  75 LYS HB3  1 1 
       10 20478 1 1 75 LYS HD2  H  48.610 -36.649   6.323 1.00 . A A .  75 LYS HD2  1 1 
       10 20479 1 1 75 LYS HD3  H  47.452 -37.204   5.097 1.00 . A A .  75 LYS HD3  1 1 
       10 20480 1 1 75 LYS HE2  H  50.430 -36.723   4.638 1.00 . A A .  75 LYS HE2  1 1 
       10 20481 1 1 75 LYS HE3  H  49.771 -38.299   5.100 1.00 . A A .  75 LYS HE3  1 1 
       10 20482 1 1 75 LYS HG2  H  47.865 -35.198   3.748 1.00 . A A .  75 LYS HG2  1 1 
       10 20483 1 1 75 LYS HG3  H  49.278 -34.805   4.735 1.00 . A A .  75 LYS HG3  1 1 
       10 20484 1 1 75 LYS HZ1  H  48.456 -38.289   3.045 1.00 . A A .  75 LYS HZ1  1 1 
       10 20485 1 1 75 LYS HZ2  H  49.088 -36.849   2.595 1.00 . A A .  75 LYS HZ2  1 1 
       10 20486 1 1 75 LYS HZ3  H  50.044 -38.165   2.700 1.00 . A A .  75 LYS HZ3  1 1 
       10 20487 1 1 75 LYS N    N  48.944 -32.530   5.722 1.00 . A A .  75 LYS N    1 1 
       10 20488 1 1 75 LYS NZ   N  49.264 -37.687   3.131 1.00 . A A .  75 LYS NZ   1 1 
       10 20489 1 1 75 LYS O    O  45.419 -32.511   6.644 1.00 . A A .  75 LYS O    1 1 
       10 20490 1 1 76 CYS C    C  44.987 -29.690   7.473 1.00 . A A .  76 CYS C    1 1 
       10 20491 1 1 76 CYS CA   C  46.356 -30.175   8.042 1.00 . A A .  76 CYS CA   1 1 
       10 20492 1 1 76 CYS CB   C  47.337 -29.032   8.389 1.00 . A A .  76 CYS CB   1 1 
       10 20493 1 1 76 CYS H    H  48.013 -30.784   6.874 1.00 . A A .  76 CYS H    1 1 
       10 20494 1 1 76 CYS HA   H  46.184 -30.777   8.935 1.00 . A A .  76 CYS HA   1 1 
       10 20495 1 1 76 CYS HB2  H  48.361 -29.402   8.317 1.00 . A A .  76 CYS HB2  1 1 
       10 20496 1 1 76 CYS HB3  H  47.229 -28.229   7.656 1.00 . A A .  76 CYS HB3  1 1 
       10 20497 1 1 76 CYS N    N  47.063 -31.032   7.083 1.00 . A A .  76 CYS N    1 1 
       10 20498 1 1 76 CYS O    O  44.907 -29.367   6.280 1.00 . A A .  76 CYS O    1 1 
       10 20499 1 1 76 CYS SG   S  47.117 -28.377  10.073 1.00 . A A .  76 CYS SG   1 1 
       10 20500 1 1 77 PRO C    C  42.394 -27.821   7.333 1.00 . A A .  77 PRO C    1 1 
       10 20501 1 1 77 PRO CA   C  42.558 -29.295   7.746 1.00 . A A .  77 PRO CA   1 1 
       10 20502 1 1 77 PRO CB   C  41.580 -29.672   8.862 1.00 . A A .  77 PRO CB   1 1 
       10 20503 1 1 77 PRO CD   C  43.802 -30.026   9.661 1.00 . A A .  77 PRO CD   1 1 
       10 20504 1 1 77 PRO CG   C  42.424 -29.565  10.131 1.00 . A A .  77 PRO CG   1 1 
       10 20505 1 1 77 PRO HA   H  42.335 -29.907   6.871 1.00 . A A .  77 PRO HA   1 1 
       10 20506 1 1 77 PRO HB2  H  40.713 -29.012   8.895 1.00 . A A .  77 PRO HB2  1 1 
       10 20507 1 1 77 PRO HB3  H  41.260 -30.707   8.727 1.00 . A A .  77 PRO HB3  1 1 
       10 20508 1 1 77 PRO HD2  H  44.573 -29.543  10.256 1.00 . A A .  77 PRO HD2  1 1 
       10 20509 1 1 77 PRO HD3  H  43.879 -31.109   9.753 1.00 . A A .  77 PRO HD3  1 1 
       10 20510 1 1 77 PRO HG2  H  42.472 -28.523  10.453 1.00 . A A .  77 PRO HG2  1 1 
       10 20511 1 1 77 PRO HG3  H  42.041 -30.197  10.930 1.00 . A A .  77 PRO HG3  1 1 
       10 20512 1 1 77 PRO N    N  43.886 -29.656   8.256 1.00 . A A .  77 PRO N    1 1 
       10 20513 1 1 77 PRO O    O  41.546 -27.520   6.490 1.00 . A A .  77 PRO O    1 1 
       10 20514 1 1 78 VAL C    C  43.658 -25.241   6.134 1.00 . A A .  78 VAL C    1 1 
       10 20515 1 1 78 VAL CA   C  43.132 -25.462   7.567 1.00 . A A .  78 VAL CA   1 1 
       10 20516 1 1 78 VAL CB   C  43.952 -24.652   8.590 1.00 . A A .  78 VAL CB   1 1 
       10 20517 1 1 78 VAL CG1  C  43.884 -23.146   8.315 1.00 . A A .  78 VAL CG1  1 1 
       10 20518 1 1 78 VAL CG2  C  43.434 -24.870  10.020 1.00 . A A .  78 VAL CG2  1 1 
       10 20519 1 1 78 VAL H    H  43.874 -27.205   8.564 1.00 . A A .  78 VAL H    1 1 
       10 20520 1 1 78 VAL HA   H  42.097 -25.136   7.632 1.00 . A A .  78 VAL HA   1 1 
       10 20521 1 1 78 VAL HB   H  44.993 -24.969   8.541 1.00 . A A .  78 VAL HB   1 1 
       10 20522 1 1 78 VAL HG11 H  42.850 -22.802   8.360 1.00 . A A .  78 VAL HG11 1 1 
       10 20523 1 1 78 VAL HG12 H  44.467 -22.614   9.067 1.00 . A A .  78 VAL HG12 1 1 
       10 20524 1 1 78 VAL HG13 H  44.303 -22.915   7.340 1.00 . A A .  78 VAL HG13 1 1 
       10 20525 1 1 78 VAL HG21 H  42.383 -24.588  10.089 1.00 . A A .  78 VAL HG21 1 1 
       10 20526 1 1 78 VAL HG22 H  43.548 -25.914  10.306 1.00 . A A .  78 VAL HG22 1 1 
       10 20527 1 1 78 VAL HG23 H  44.014 -24.266  10.719 1.00 . A A .  78 VAL HG23 1 1 
       10 20528 1 1 78 VAL N    N  43.182 -26.899   7.895 1.00 . A A .  78 VAL N    1 1 
       10 20529 1 1 78 VAL O    O  44.763 -25.696   5.829 1.00 . A A .  78 VAL O    1 1 
       10 20530 1 1 79 PRO C    C  44.615 -23.511   3.685 1.00 . A A .  79 PRO C    1 1 
       10 20531 1 1 79 PRO CA   C  43.351 -24.371   3.841 1.00 . A A .  79 PRO CA   1 1 
       10 20532 1 1 79 PRO CB   C  42.146 -23.757   3.119 1.00 . A A .  79 PRO CB   1 1 
       10 20533 1 1 79 PRO CD   C  41.614 -23.937   5.445 1.00 . A A .  79 PRO CD   1 1 
       10 20534 1 1 79 PRO CG   C  41.372 -23.045   4.227 1.00 . A A .  79 PRO CG   1 1 
       10 20535 1 1 79 PRO HA   H  43.560 -25.347   3.400 1.00 . A A .  79 PRO HA   1 1 
       10 20536 1 1 79 PRO HB2  H  42.443 -23.066   2.327 1.00 . A A .  79 PRO HB2  1 1 
       10 20537 1 1 79 PRO HB3  H  41.529 -24.557   2.706 1.00 . A A .  79 PRO HB3  1 1 
       10 20538 1 1 79 PRO HD2  H  41.586 -23.336   6.354 1.00 . A A .  79 PRO HD2  1 1 
       10 20539 1 1 79 PRO HD3  H  40.848 -24.713   5.489 1.00 . A A .  79 PRO HD3  1 1 
       10 20540 1 1 79 PRO HG2  H  41.802 -22.056   4.399 1.00 . A A .  79 PRO HG2  1 1 
       10 20541 1 1 79 PRO HG3  H  40.311 -22.961   3.991 1.00 . A A .  79 PRO HG3  1 1 
       10 20542 1 1 79 PRO N    N  42.920 -24.552   5.234 1.00 . A A .  79 PRO N    1 1 
       10 20543 1 1 79 PRO O    O  45.417 -23.738   2.777 1.00 . A A .  79 PRO O    1 1 
       10 20544 1 1 80 PHE C    C  47.227 -22.186   5.222 1.00 . A A .  80 PHE C    1 1 
       10 20545 1 1 80 PHE CA   C  45.981 -21.641   4.520 1.00 . A A .  80 PHE CA   1 1 
       10 20546 1 1 80 PHE CB   C  45.610 -20.271   5.093 1.00 . A A .  80 PHE CB   1 1 
       10 20547 1 1 80 PHE CD1  C  46.020 -18.582   3.253 1.00 . A A .  80 PHE CD1  1 1 
       10 20548 1 1 80 PHE CD2  C  43.727 -19.244   3.766 1.00 . A A .  80 PHE CD2  1 1 
       10 20549 1 1 80 PHE CE1  C  45.545 -17.752   2.220 1.00 . A A .  80 PHE CE1  1 1 
       10 20550 1 1 80 PHE CE2  C  43.255 -18.416   2.735 1.00 . A A .  80 PHE CE2  1 1 
       10 20551 1 1 80 PHE CG   C  45.106 -19.325   4.028 1.00 . A A .  80 PHE CG   1 1 
       10 20552 1 1 80 PHE CZ   C  44.164 -17.668   1.963 1.00 . A A .  80 PHE CZ   1 1 
       10 20553 1 1 80 PHE H    H  44.120 -22.373   5.279 1.00 . A A .  80 PHE H    1 1 
       10 20554 1 1 80 PHE HA   H  46.268 -21.489   3.478 1.00 . A A .  80 PHE HA   1 1 
       10 20555 1 1 80 PHE HB2  H  44.869 -20.386   5.883 1.00 . A A .  80 PHE HB2  1 1 
       10 20556 1 1 80 PHE HB3  H  46.491 -19.824   5.544 1.00 . A A .  80 PHE HB3  1 1 
       10 20557 1 1 80 PHE HD1  H  47.086 -18.653   3.443 1.00 . A A .  80 PHE HD1  1 1 
       10 20558 1 1 80 PHE HD2  H  43.035 -19.832   4.353 1.00 . A A .  80 PHE HD2  1 1 
       10 20559 1 1 80 PHE HE1  H  46.242 -17.178   1.624 1.00 . A A .  80 PHE HE1  1 1 
       10 20560 1 1 80 PHE HE2  H  42.194 -18.365   2.531 1.00 . A A .  80 PHE HE2  1 1 
       10 20561 1 1 80 PHE HZ   H  43.800 -17.030   1.168 1.00 . A A .  80 PHE HZ   1 1 
       10 20562 1 1 80 PHE N    N  44.815 -22.527   4.565 1.00 . A A .  80 PHE N    1 1 
       10 20563 1 1 80 PHE O    O  48.321 -21.800   4.817 1.00 . A A .  80 PHE O    1 1 
       10 20564 1 1 81 CYS C    C  49.327 -24.145   6.029 1.00 . A A .  81 CYS C    1 1 
       10 20565 1 1 81 CYS CA   C  48.238 -23.609   6.972 1.00 . A A .  81 CYS CA   1 1 
       10 20566 1 1 81 CYS CB   C  47.755 -24.670   7.976 1.00 . A A .  81 CYS CB   1 1 
       10 20567 1 1 81 CYS H    H  46.168 -23.339   6.503 1.00 . A A .  81 CYS H    1 1 
       10 20568 1 1 81 CYS HA   H  48.673 -22.789   7.541 1.00 . A A .  81 CYS HA   1 1 
       10 20569 1 1 81 CYS HB2  H  47.141 -24.181   8.734 1.00 . A A .  81 CYS HB2  1 1 
       10 20570 1 1 81 CYS HB3  H  47.137 -25.394   7.451 1.00 . A A .  81 CYS HB3  1 1 
       10 20571 1 1 81 CYS N    N  47.095 -23.059   6.230 1.00 . A A .  81 CYS N    1 1 
       10 20572 1 1 81 CYS O    O  50.463 -23.672   6.072 1.00 . A A .  81 CYS O    1 1 
       10 20573 1 1 81 CYS SG   S  49.133 -25.557   8.788 1.00 . A A .  81 CYS SG   1 1 
       10 20574 1 1 82 LEU C    C  50.518 -24.588   3.222 1.00 . A A .  82 LEU C    1 1 
       10 20575 1 1 82 LEU CA   C  49.929 -25.643   4.168 1.00 . A A .  82 LEU CA   1 1 
       10 20576 1 1 82 LEU CB   C  49.301 -26.791   3.353 1.00 . A A .  82 LEU CB   1 1 
       10 20577 1 1 82 LEU CD1  C  49.734 -28.433   5.286 1.00 . A A .  82 LEU CD1  1 1 
       10 20578 1 1 82 LEU CD2  C  47.399 -27.917   4.633 1.00 . A A .  82 LEU CD2  1 1 
       10 20579 1 1 82 LEU CG   C  48.828 -28.046   4.116 1.00 . A A .  82 LEU CG   1 1 
       10 20580 1 1 82 LEU H    H  48.011 -25.373   5.128 1.00 . A A .  82 LEU H    1 1 
       10 20581 1 1 82 LEU HA   H  50.769 -26.046   4.732 1.00 . A A .  82 LEU HA   1 1 
       10 20582 1 1 82 LEU HB2  H  48.475 -26.405   2.753 1.00 . A A .  82 LEU HB2  1 1 
       10 20583 1 1 82 LEU HB3  H  50.065 -27.128   2.650 1.00 . A A .  82 LEU HB3  1 1 
       10 20584 1 1 82 LEU HD11 H  49.399 -29.377   5.707 1.00 . A A .  82 LEU HD11 1 1 
       10 20585 1 1 82 LEU HD12 H  50.761 -28.537   4.935 1.00 . A A .  82 LEU HD12 1 1 
       10 20586 1 1 82 LEU HD13 H  49.689 -27.676   6.067 1.00 . A A .  82 LEU HD13 1 1 
       10 20587 1 1 82 LEU HD21 H  46.734 -27.605   3.829 1.00 . A A .  82 LEU HD21 1 1 
       10 20588 1 1 82 LEU HD22 H  47.071 -28.891   4.990 1.00 . A A .  82 LEU HD22 1 1 
       10 20589 1 1 82 LEU HD23 H  47.342 -27.203   5.453 1.00 . A A .  82 LEU HD23 1 1 
       10 20590 1 1 82 LEU HG   H  48.831 -28.871   3.403 1.00 . A A .  82 LEU HG   1 1 
       10 20591 1 1 82 LEU N    N  48.974 -25.067   5.124 1.00 . A A .  82 LEU N    1 1 
       10 20592 1 1 82 LEU O    O  51.736 -24.520   3.059 1.00 . A A .  82 LEU O    1 1 
       10 20593 1 1 83 ASN C    C  51.100 -21.721   2.346 1.00 . A A .  83 ASN C    1 1 
       10 20594 1 1 83 ASN CA   C  50.103 -22.696   1.692 1.00 . A A .  83 ASN CA   1 1 
       10 20595 1 1 83 ASN CB   C  48.862 -21.988   1.120 1.00 . A A .  83 ASN CB   1 1 
       10 20596 1 1 83 ASN CG   C  48.161 -22.857   0.088 1.00 . A A .  83 ASN CG   1 1 
       10 20597 1 1 83 ASN H    H  48.686 -23.847   2.814 1.00 . A A .  83 ASN H    1 1 
       10 20598 1 1 83 ASN HA   H  50.638 -23.162   0.863 1.00 . A A .  83 ASN HA   1 1 
       10 20599 1 1 83 ASN HB2  H  48.176 -21.710   1.920 1.00 . A A .  83 ASN HB2  1 1 
       10 20600 1 1 83 ASN HB3  H  49.176 -21.073   0.615 1.00 . A A .  83 ASN HB3  1 1 
       10 20601 1 1 83 ASN HD21 H  46.566 -23.289   1.293 1.00 . A A .  83 ASN HD21 1 1 
       10 20602 1 1 83 ASN HD22 H  46.568 -23.985  -0.314 1.00 . A A .  83 ASN HD22 1 1 
       10 20603 1 1 83 ASN N    N  49.671 -23.749   2.616 1.00 . A A .  83 ASN N    1 1 
       10 20604 1 1 83 ASN ND2  N  47.008 -23.413   0.388 1.00 . A A .  83 ASN ND2  1 1 
       10 20605 1 1 83 ASN O    O  52.117 -21.382   1.737 1.00 . A A .  83 ASN O    1 1 
       10 20606 1 1 83 ASN OD1  O  48.659 -23.073  -1.007 1.00 . A A .  83 ASN OD1  1 1 
       10 20607 1 1 84 ILE C    C  53.027 -21.231   4.739 1.00 . A A .  84 ILE C    1 1 
       10 20608 1 1 84 ILE CA   C  51.764 -20.453   4.354 1.00 . A A .  84 ILE CA   1 1 
       10 20609 1 1 84 ILE CB   C  51.048 -19.867   5.594 1.00 . A A .  84 ILE CB   1 1 
       10 20610 1 1 84 ILE CD1  C  48.887 -18.780   6.350 1.00 . A A .  84 ILE CD1  1 1 
       10 20611 1 1 84 ILE CG1  C  49.867 -18.959   5.192 1.00 . A A .  84 ILE CG1  1 1 
       10 20612 1 1 84 ILE CG2  C  52.030 -19.091   6.497 1.00 . A A .  84 ILE CG2  1 1 
       10 20613 1 1 84 ILE H    H  50.008 -21.629   4.063 1.00 . A A .  84 ILE H    1 1 
       10 20614 1 1 84 ILE HA   H  52.079 -19.635   3.713 1.00 . A A .  84 ILE HA   1 1 
       10 20615 1 1 84 ILE HB   H  50.645 -20.695   6.174 1.00 . A A .  84 ILE HB   1 1 
       10 20616 1 1 84 ILE HD11 H  49.372 -18.291   7.190 1.00 . A A .  84 ILE HD11 1 1 
       10 20617 1 1 84 ILE HD12 H  48.047 -18.170   6.022 1.00 . A A .  84 ILE HD12 1 1 
       10 20618 1 1 84 ILE HD13 H  48.535 -19.760   6.668 1.00 . A A .  84 ILE HD13 1 1 
       10 20619 1 1 84 ILE HG12 H  50.234 -17.985   4.884 1.00 . A A .  84 ILE HG12 1 1 
       10 20620 1 1 84 ILE HG13 H  49.317 -19.388   4.357 1.00 . A A .  84 ILE HG13 1 1 
       10 20621 1 1 84 ILE HG21 H  52.926 -18.829   5.945 1.00 . A A .  84 ILE HG21 1 1 
       10 20622 1 1 84 ILE HG22 H  51.597 -18.157   6.858 1.00 . A A .  84 ILE HG22 1 1 
       10 20623 1 1 84 ILE HG23 H  52.320 -19.709   7.343 1.00 . A A .  84 ILE HG23 1 1 
       10 20624 1 1 84 ILE N    N  50.855 -21.313   3.596 1.00 . A A .  84 ILE N    1 1 
       10 20625 1 1 84 ILE O    O  54.128 -20.791   4.415 1.00 . A A .  84 ILE O    1 1 
       10 20626 1 1 85 LYS C    C  54.999 -23.529   4.715 1.00 . A A .  85 LYS C    1 1 
       10 20627 1 1 85 LYS CA   C  53.980 -23.283   5.821 1.00 . A A .  85 LYS CA   1 1 
       10 20628 1 1 85 LYS CB   C  53.353 -24.590   6.333 1.00 . A A .  85 LYS CB   1 1 
       10 20629 1 1 85 LYS CD   C  53.536 -26.932   7.219 1.00 . A A .  85 LYS CD   1 1 
       10 20630 1 1 85 LYS CE   C  52.798 -26.713   8.547 1.00 . A A .  85 LYS CE   1 1 
       10 20631 1 1 85 LYS CG   C  54.327 -25.684   6.795 1.00 . A A .  85 LYS CG   1 1 
       10 20632 1 1 85 LYS H    H  51.938 -22.719   5.553 1.00 . A A .  85 LYS H    1 1 
       10 20633 1 1 85 LYS HA   H  54.508 -22.794   6.644 1.00 . A A .  85 LYS HA   1 1 
       10 20634 1 1 85 LYS HB2  H  52.698 -24.342   7.167 1.00 . A A .  85 LYS HB2  1 1 
       10 20635 1 1 85 LYS HB3  H  52.738 -25.009   5.535 1.00 . A A .  85 LYS HB3  1 1 
       10 20636 1 1 85 LYS HD2  H  52.828 -27.192   6.429 1.00 . A A .  85 LYS HD2  1 1 
       10 20637 1 1 85 LYS HD3  H  54.224 -27.772   7.339 1.00 . A A .  85 LYS HD3  1 1 
       10 20638 1 1 85 LYS HE2  H  53.408 -27.126   9.350 1.00 . A A .  85 LYS HE2  1 1 
       10 20639 1 1 85 LYS HE3  H  52.680 -25.645   8.740 1.00 . A A .  85 LYS HE3  1 1 
       10 20640 1 1 85 LYS HG2  H  54.986 -25.955   5.970 1.00 . A A .  85 LYS HG2  1 1 
       10 20641 1 1 85 LYS HG3  H  54.932 -25.320   7.629 1.00 . A A .  85 LYS HG3  1 1 
       10 20642 1 1 85 LYS HZ1  H  51.123 -27.414   9.533 1.00 . A A .  85 LYS HZ1  1 1 
       10 20643 1 1 85 LYS HZ2  H  50.743 -26.751   8.164 1.00 . A A .  85 LYS HZ2  1 1 
       10 20644 1 1 85 LYS HZ3  H  51.455 -28.271   8.163 1.00 . A A .  85 LYS HZ3  1 1 
       10 20645 1 1 85 LYS N    N  52.886 -22.401   5.375 1.00 . A A .  85 LYS N    1 1 
       10 20646 1 1 85 LYS NZ   N  51.465 -27.344   8.570 1.00 . A A .  85 LYS NZ   1 1 
       10 20647 1 1 85 LYS O    O  56.189 -23.347   4.953 1.00 . A A .  85 LYS O    1 1 
       10 20648 1 1 86 HIS C    C  56.307 -22.823   2.101 1.00 . A A .  86 HIS C    1 1 
       10 20649 1 1 86 HIS CA   C  55.440 -24.069   2.357 1.00 . A A .  86 HIS CA   1 1 
       10 20650 1 1 86 HIS CB   C  54.615 -24.448   1.122 1.00 . A A .  86 HIS CB   1 1 
       10 20651 1 1 86 HIS CD2  C  52.864 -26.316   0.915 1.00 . A A .  86 HIS CD2  1 1 
       10 20652 1 1 86 HIS CE1  C  54.122 -28.089   1.230 1.00 . A A .  86 HIS CE1  1 1 
       10 20653 1 1 86 HIS CG   C  54.145 -25.885   1.128 1.00 . A A .  86 HIS CG   1 1 
       10 20654 1 1 86 HIS H    H  53.555 -23.993   3.376 1.00 . A A .  86 HIS H    1 1 
       10 20655 1 1 86 HIS HA   H  56.117 -24.893   2.573 1.00 . A A .  86 HIS HA   1 1 
       10 20656 1 1 86 HIS HB2  H  53.753 -23.781   1.052 1.00 . A A .  86 HIS HB2  1 1 
       10 20657 1 1 86 HIS HB3  H  55.227 -24.305   0.230 1.00 . A A .  86 HIS HB3  1 1 
       10 20658 1 1 86 HIS HD1  H  55.922 -27.036   1.462 1.00 . A A .  86 HIS HD1  1 1 
       10 20659 1 1 86 HIS HD2  H  52.017 -25.674   0.729 1.00 . A A .  86 HIS HD2  1 1 
       10 20660 1 1 86 HIS HE1  H  54.458 -29.116   1.337 1.00 . A A .  86 HIS HE1  1 1 
       10 20661 1 1 86 HIS N    N  54.554 -23.877   3.507 1.00 . A A .  86 HIS N    1 1 
       10 20662 1 1 86 HIS ND1  N  54.920 -27.010   1.312 1.00 . A A .  86 HIS ND1  1 1 
       10 20663 1 1 86 HIS NE2  N  52.853 -27.717   0.986 1.00 . A A .  86 HIS NE2  1 1 
       10 20664 1 1 86 HIS O    O  57.532 -22.936   2.031 1.00 . A A .  86 HIS O    1 1 
       10 20665 1 1 87 LYS C    C  57.420 -20.094   3.013 1.00 . A A .  87 LYS C    1 1 
       10 20666 1 1 87 LYS CA   C  56.441 -20.363   1.866 1.00 . A A .  87 LYS CA   1 1 
       10 20667 1 1 87 LYS CB   C  55.476 -19.173   1.717 1.00 . A A .  87 LYS CB   1 1 
       10 20668 1 1 87 LYS CD   C  53.692 -18.018   0.300 1.00 . A A .  87 LYS CD   1 1 
       10 20669 1 1 87 LYS CE   C  54.334 -16.624   0.400 1.00 . A A .  87 LYS CE   1 1 
       10 20670 1 1 87 LYS CG   C  54.698 -19.181   0.389 1.00 . A A .  87 LYS CG   1 1 
       10 20671 1 1 87 LYS H    H  54.699 -21.582   2.182 1.00 . A A .  87 LYS H    1 1 
       10 20672 1 1 87 LYS HA   H  57.043 -20.433   0.958 1.00 . A A .  87 LYS HA   1 1 
       10 20673 1 1 87 LYS HB2  H  54.771 -19.161   2.548 1.00 . A A .  87 LYS HB2  1 1 
       10 20674 1 1 87 LYS HB3  H  56.069 -18.258   1.766 1.00 . A A .  87 LYS HB3  1 1 
       10 20675 1 1 87 LYS HD2  H  53.135 -18.097  -0.633 1.00 . A A .  87 LYS HD2  1 1 
       10 20676 1 1 87 LYS HD3  H  52.975 -18.129   1.115 1.00 . A A .  87 LYS HD3  1 1 
       10 20677 1 1 87 LYS HE2  H  53.549 -15.877   0.547 1.00 . A A .  87 LYS HE2  1 1 
       10 20678 1 1 87 LYS HE3  H  54.973 -16.592   1.286 1.00 . A A .  87 LYS HE3  1 1 
       10 20679 1 1 87 LYS HG2  H  55.401 -19.122  -0.442 1.00 . A A .  87 LYS HG2  1 1 
       10 20680 1 1 87 LYS HG3  H  54.148 -20.117   0.300 1.00 . A A .  87 LYS HG3  1 1 
       10 20681 1 1 87 LYS HZ1  H  55.939 -15.707  -0.540 1.00 . A A .  87 LYS HZ1  1 1 
       10 20682 1 1 87 LYS HZ2  H  55.502 -17.093  -1.260 1.00 . A A .  87 LYS HZ2  1 1 
       10 20683 1 1 87 LYS HZ3  H  54.576 -15.746  -1.477 1.00 . A A .  87 LYS HZ3  1 1 
       10 20684 1 1 87 LYS N    N  55.702 -21.625   2.044 1.00 . A A .  87 LYS N    1 1 
       10 20685 1 1 87 LYS NZ   N  55.129 -16.273  -0.805 1.00 . A A .  87 LYS NZ   1 1 
       10 20686 1 1 87 LYS O    O  58.562 -19.729   2.743 1.00 . A A .  87 LYS O    1 1 
       10 20687 1 1 88 LEU C    C  59.030 -20.963   5.579 1.00 . A A .  88 LEU C    1 1 
       10 20688 1 1 88 LEU CA   C  57.838 -19.994   5.450 1.00 . A A .  88 LEU CA   1 1 
       10 20689 1 1 88 LEU CB   C  57.018 -20.015   6.761 1.00 . A A .  88 LEU CB   1 1 
       10 20690 1 1 88 LEU CD1  C  55.321 -18.998   8.309 1.00 . A A .  88 LEU CD1  1 1 
       10 20691 1 1 88 LEU CD2  C  55.696 -17.863   6.111 1.00 . A A .  88 LEU CD2  1 1 
       10 20692 1 1 88 LEU CG   C  55.702 -19.210   6.844 1.00 . A A .  88 LEU CG   1 1 
       10 20693 1 1 88 LEU H    H  56.038 -20.572   4.405 1.00 . A A .  88 LEU H    1 1 
       10 20694 1 1 88 LEU HA   H  58.258 -18.992   5.339 1.00 . A A .  88 LEU HA   1 1 
       10 20695 1 1 88 LEU HB2  H  56.778 -21.051   7.006 1.00 . A A .  88 LEU HB2  1 1 
       10 20696 1 1 88 LEU HB3  H  57.684 -19.652   7.545 1.00 . A A .  88 LEU HB3  1 1 
       10 20697 1 1 88 LEU HD11 H  55.230 -19.968   8.806 1.00 . A A .  88 LEU HD11 1 1 
       10 20698 1 1 88 LEU HD12 H  56.076 -18.396   8.815 1.00 . A A .  88 LEU HD12 1 1 
       10 20699 1 1 88 LEU HD13 H  54.359 -18.489   8.373 1.00 . A A .  88 LEU HD13 1 1 
       10 20700 1 1 88 LEU HD21 H  55.736 -18.016   5.033 1.00 . A A .  88 LEU HD21 1 1 
       10 20701 1 1 88 LEU HD22 H  54.772 -17.319   6.317 1.00 . A A .  88 LEU HD22 1 1 
       10 20702 1 1 88 LEU HD23 H  56.548 -17.265   6.427 1.00 . A A .  88 LEU HD23 1 1 
       10 20703 1 1 88 LEU HG   H  54.919 -19.823   6.423 1.00 . A A .  88 LEU HG   1 1 
       10 20704 1 1 88 LEU N    N  56.998 -20.270   4.272 1.00 . A A .  88 LEU N    1 1 
       10 20705 1 1 88 LEU O    O  60.152 -20.534   5.855 1.00 . A A .  88 LEU O    1 1 
       10 20706 1 1 89 ARG C    C  60.883 -23.232   4.351 1.00 . A A .  89 ARG C    1 1 
       10 20707 1 1 89 ARG CA   C  59.846 -23.315   5.479 1.00 . A A .  89 ARG CA   1 1 
       10 20708 1 1 89 ARG CB   C  59.187 -24.710   5.514 1.00 . A A .  89 ARG CB   1 1 
       10 20709 1 1 89 ARG CD   C  59.034 -25.125   8.061 1.00 . A A .  89 ARG CD   1 1 
       10 20710 1 1 89 ARG CG   C  58.281 -24.975   6.734 1.00 . A A .  89 ARG CG   1 1 
       10 20711 1 1 89 ARG CZ   C  57.845 -24.681  10.239 1.00 . A A .  89 ARG CZ   1 1 
       10 20712 1 1 89 ARG H    H  57.857 -22.556   5.158 1.00 . A A .  89 ARG H    1 1 
       10 20713 1 1 89 ARG HA   H  60.405 -23.170   6.405 1.00 . A A .  89 ARG HA   1 1 
       10 20714 1 1 89 ARG HB2  H  58.586 -24.831   4.609 1.00 . A A .  89 ARG HB2  1 1 
       10 20715 1 1 89 ARG HB3  H  59.966 -25.473   5.493 1.00 . A A .  89 ARG HB3  1 1 
       10 20716 1 1 89 ARG HD2  H  59.744 -25.950   7.973 1.00 . A A .  89 ARG HD2  1 1 
       10 20717 1 1 89 ARG HD3  H  59.597 -24.213   8.256 1.00 . A A .  89 ARG HD3  1 1 
       10 20718 1 1 89 ARG HE   H  57.569 -26.274   9.100 1.00 . A A .  89 ARG HE   1 1 
       10 20719 1 1 89 ARG HG2  H  57.561 -24.167   6.847 1.00 . A A .  89 ARG HG2  1 1 
       10 20720 1 1 89 ARG HG3  H  57.725 -25.896   6.548 1.00 . A A .  89 ARG HG3  1 1 
       10 20721 1 1 89 ARG HH11 H  59.185 -23.240   9.876 1.00 . A A .  89 ARG HH11 1 1 
       10 20722 1 1 89 ARG HH12 H  58.245 -23.057  11.339 1.00 . A A .  89 ARG HH12 1 1 
       10 20723 1 1 89 ARG HH21 H  56.344 -25.843  10.961 1.00 . A A .  89 ARG HH21 1 1 
       10 20724 1 1 89 ARG HH22 H  56.767 -24.434  11.891 1.00 . A A .  89 ARG HH22 1 1 
       10 20725 1 1 89 ARG N    N  58.808 -22.269   5.378 1.00 . A A .  89 ARG N    1 1 
       10 20726 1 1 89 ARG NE   N  58.091 -25.414   9.166 1.00 . A A .  89 ARG NE   1 1 
       10 20727 1 1 89 ARG NH1  N  58.466 -23.566  10.498 1.00 . A A .  89 ARG NH1  1 1 
       10 20728 1 1 89 ARG NH2  N  56.954 -25.046  11.109 1.00 . A A .  89 ARG NH2  1 1 
       10 20729 1 1 89 ARG O    O  62.065 -23.472   4.597 1.00 . A A .  89 ARG O    1 1 
       10 20730 1 1 90 GLN C    C  62.325 -21.535   2.004 1.00 . A A .  90 GLN C    1 1 
       10 20731 1 1 90 GLN CA   C  61.359 -22.742   1.963 1.00 . A A .  90 GLN CA   1 1 
       10 20732 1 1 90 GLN CB   C  60.524 -22.729   0.668 1.00 . A A .  90 GLN CB   1 1 
       10 20733 1 1 90 GLN CD   C  59.131 -24.117  -0.949 1.00 . A A .  90 GLN CD   1 1 
       10 20734 1 1 90 GLN CG   C  59.985 -24.129   0.319 1.00 . A A .  90 GLN CG   1 1 
       10 20735 1 1 90 GLN H    H  59.481 -22.692   3.000 1.00 . A A .  90 GLN H    1 1 
       10 20736 1 1 90 GLN HA   H  62.000 -23.626   1.932 1.00 . A A .  90 GLN HA   1 1 
       10 20737 1 1 90 GLN HB2  H  59.702 -22.021   0.765 1.00 . A A .  90 GLN HB2  1 1 
       10 20738 1 1 90 GLN HB3  H  61.151 -22.401  -0.162 1.00 . A A .  90 GLN HB3  1 1 
       10 20739 1 1 90 GLN HE21 H  60.739 -23.961  -2.172 1.00 . A A .  90 GLN HE21 1 1 
       10 20740 1 1 90 GLN HE22 H  59.163 -24.018  -2.950 1.00 . A A .  90 GLN HE22 1 1 
       10 20741 1 1 90 GLN HG2  H  60.827 -24.805   0.167 1.00 . A A .  90 GLN HG2  1 1 
       10 20742 1 1 90 GLN HG3  H  59.391 -24.517   1.145 1.00 . A A .  90 GLN HG3  1 1 
       10 20743 1 1 90 GLN N    N  60.470 -22.870   3.132 1.00 . A A .  90 GLN N    1 1 
       10 20744 1 1 90 GLN NE2  N  59.733 -24.024  -2.118 1.00 . A A .  90 GLN NE2  1 1 
       10 20745 1 1 90 GLN O    O  63.217 -21.450   1.158 1.00 . A A .  90 GLN O    1 1 
       10 20746 1 1 90 GLN OE1  O  57.909 -24.200  -0.922 1.00 . A A .  90 GLN OE1  1 1 
       10 20747 1 1 91 GLN C    C  64.553 -19.789   3.449 1.00 . A A .  91 GLN C    1 1 
       10 20748 1 1 91 GLN CA   C  63.091 -19.437   3.085 1.00 . A A .  91 GLN CA   1 1 
       10 20749 1 1 91 GLN CB   C  62.545 -18.429   4.111 1.00 . A A .  91 GLN CB   1 1 
       10 20750 1 1 91 GLN CD   C  60.792 -16.724   4.676 1.00 . A A .  91 GLN CD   1 1 
       10 20751 1 1 91 GLN CG   C  61.131 -17.933   3.812 1.00 . A A .  91 GLN CG   1 1 
       10 20752 1 1 91 GLN H    H  61.455 -20.710   3.644 1.00 . A A .  91 GLN H    1 1 
       10 20753 1 1 91 GLN HA   H  63.122 -18.938   2.115 1.00 . A A .  91 GLN HA   1 1 
       10 20754 1 1 91 GLN HB2  H  62.559 -18.873   5.107 1.00 . A A .  91 GLN HB2  1 1 
       10 20755 1 1 91 GLN HB3  H  63.187 -17.548   4.112 1.00 . A A .  91 GLN HB3  1 1 
       10 20756 1 1 91 GLN HE21 H  60.194 -15.653   3.070 1.00 . A A .  91 GLN HE21 1 1 
       10 20757 1 1 91 GLN HE22 H  60.122 -14.847   4.644 1.00 . A A .  91 GLN HE22 1 1 
       10 20758 1 1 91 GLN HG2  H  61.059 -17.662   2.758 1.00 . A A .  91 GLN HG2  1 1 
       10 20759 1 1 91 GLN HG3  H  60.414 -18.719   4.021 1.00 . A A .  91 GLN HG3  1 1 
       10 20760 1 1 91 GLN N    N  62.197 -20.607   2.966 1.00 . A A .  91 GLN N    1 1 
       10 20761 1 1 91 GLN NE2  N  60.340 -15.648   4.081 1.00 . A A .  91 GLN NE2  1 1 
       10 20762 1 1 91 GLN O    O  65.436 -18.937   3.323 1.00 . A A .  91 GLN O    1 1 
       10 20763 1 1 91 GLN OE1  O  60.938 -16.715   5.892 1.00 . A A .  91 GLN OE1  1 1 
       10 20764 1 1 92 GLN C    C  66.407 -22.941   3.757 1.00 . A A .  92 GLN C    1 1 
       10 20765 1 1 92 GLN CA   C  66.149 -21.521   4.293 1.00 . A A .  92 GLN CA   1 1 
       10 20766 1 1 92 GLN CB   C  66.286 -21.503   5.830 1.00 . A A .  92 GLN CB   1 1 
       10 20767 1 1 92 GLN CD   C  67.436 -19.199   6.053 1.00 . A A .  92 GLN CD   1 1 
       10 20768 1 1 92 GLN CG   C  66.267 -20.100   6.467 1.00 . A A .  92 GLN CG   1 1 
       10 20769 1 1 92 GLN H    H  64.050 -21.669   3.975 1.00 . A A .  92 GLN H    1 1 
       10 20770 1 1 92 GLN HA   H  66.927 -20.888   3.864 1.00 . A A .  92 GLN HA   1 1 
       10 20771 1 1 92 GLN HB2  H  65.470 -22.086   6.262 1.00 . A A .  92 GLN HB2  1 1 
       10 20772 1 1 92 GLN HB3  H  67.221 -21.993   6.109 1.00 . A A .  92 GLN HB3  1 1 
       10 20773 1 1 92 GLN HE21 H  66.431 -17.504   6.514 1.00 . A A .  92 GLN HE21 1 1 
       10 20774 1 1 92 GLN HE22 H  68.063 -17.303   5.893 1.00 . A A .  92 GLN HE22 1 1 
       10 20775 1 1 92 GLN HG2  H  65.327 -19.606   6.222 1.00 . A A .  92 GLN HG2  1 1 
       10 20776 1 1 92 GLN HG3  H  66.298 -20.211   7.551 1.00 . A A .  92 GLN HG3  1 1 
       10 20777 1 1 92 GLN N    N  64.823 -21.023   3.897 1.00 . A A .  92 GLN N    1 1 
       10 20778 1 1 92 GLN NE2  N  67.294 -17.895   6.167 1.00 . A A .  92 GLN NE2  1 1 
       10 20779 1 1 92 GLN O    O  65.505 -23.789   3.714 1.00 . A A .  92 GLN O    1 1 
       10 20780 1 1 92 GLN OE1  O  68.501 -19.638   5.635 1.00 . A A .  92 GLN OE1  1 1 
       10 20781 2 2  1 GLY C    C  31.040 -18.191  37.841 1.00 . B B . 706 GLY C    1 1 
       10 20782 2 2  1 GLY CA   C  31.438 -17.158  38.908 1.00 . B B . 706 GLY CA   1 1 
       10 20783 2 2  1 GLY H1   H  30.995 -16.672  40.949 1.00 . B B . 706 GLY H1   1 1 
       10 20784 2 2  1 GLY HA2  H  31.234 -16.164  38.507 1.00 . B B . 706 GLY HA2  1 1 
       10 20785 2 2  1 GLY HA3  H  32.510 -17.248  39.080 1.00 . B B . 706 GLY HA3  1 1 
       10 20786 2 2  1 GLY N    N  30.742 -17.300  40.191 1.00 . B B . 706 GLY N    1 1 
       10 20787 2 2  1 GLY O    O  31.539 -18.139  36.714 1.00 . B B . 706 GLY O    1 1 
       10 20788 2 2  2 SER C    C  28.738 -19.679  36.139 1.00 . B B . 707 SER C    1 1 
       10 20789 2 2  2 SER CA   C  29.636 -20.184  37.281 1.00 . B B . 707 SER CA   1 1 
       10 20790 2 2  2 SER CB   C  28.856 -21.213  38.109 1.00 . B B . 707 SER CB   1 1 
       10 20791 2 2  2 SER H    H  29.775 -19.095  39.118 1.00 . B B . 707 SER H    1 1 
       10 20792 2 2  2 SER HA   H  30.487 -20.693  36.828 1.00 . B B . 707 SER HA   1 1 
       10 20793 2 2  2 SER HB2  H  28.500 -22.011  37.456 1.00 . B B . 707 SER HB2  1 1 
       10 20794 2 2  2 SER HB3  H  29.524 -21.648  38.854 1.00 . B B . 707 SER HB3  1 1 
       10 20795 2 2  2 SER HG   H  27.353 -21.272  39.362 1.00 . B B . 707 SER HG   1 1 
       10 20796 2 2  2 SER N    N  30.143 -19.125  38.175 1.00 . B B . 707 SER N    1 1 
       10 20797 2 2  2 SER O    O  28.510 -20.399  35.163 1.00 . B B . 707 SER O    1 1 
       10 20798 2 2  2 SER OG   O  27.749 -20.604  38.767 1.00 . B B . 707 SER OG   1 1 
       10 20799 2 2  3 HIS C    C  27.412 -16.262  35.383 1.00 . B B . 708 HIS C    1 1 
       10 20800 2 2  3 HIS CA   C  27.311 -17.801  35.308 1.00 . B B . 708 HIS CA   1 1 
       10 20801 2 2  3 HIS CB   C  25.873 -18.276  35.603 1.00 . B B . 708 HIS CB   1 1 
       10 20802 2 2  3 HIS CD2  C  24.473 -16.905  37.273 1.00 . B B . 708 HIS CD2  1 1 
       10 20803 2 2  3 HIS CE1  C  25.061 -17.869  39.162 1.00 . B B . 708 HIS CE1  1 1 
       10 20804 2 2  3 HIS CG   C  25.367 -17.901  36.977 1.00 . B B . 708 HIS CG   1 1 
       10 20805 2 2  3 HIS H    H  28.456 -17.929  37.087 1.00 . B B . 708 HIS H    1 1 
       10 20806 2 2  3 HIS HA   H  27.572 -18.100  34.292 1.00 . B B . 708 HIS HA   1 1 
       10 20807 2 2  3 HIS HB2  H  25.198 -17.863  34.854 1.00 . B B . 708 HIS HB2  1 1 
       10 20808 2 2  3 HIS HB3  H  25.831 -19.362  35.505 1.00 . B B . 708 HIS HB3  1 1 
       10 20809 2 2  3 HIS HD1  H  26.383 -19.257  38.296 1.00 . B B . 708 HIS HD1  1 1 
       10 20810 2 2  3 HIS HD2  H  24.002 -16.245  36.554 1.00 . B B . 708 HIS HD2  1 1 
       10 20811 2 2  3 HIS HE1  H  25.148 -18.119  40.214 1.00 . B B . 708 HIS HE1  1 1 
       10 20812 2 2  3 HIS N    N  28.219 -18.453  36.256 1.00 . B B . 708 HIS N    1 1 
       10 20813 2 2  3 HIS ND1  N  25.719 -18.493  38.171 1.00 . B B . 708 HIS ND1  1 1 
       10 20814 2 2  3 HIS NE2  N  24.283 -16.890  38.663 1.00 . B B . 708 HIS NE2  1 1 
       10 20815 2 2  3 HIS O    O  28.087 -15.709  36.258 1.00 . B B . 708 HIS O    1 1 
       10 20816 2 2  4 MET C    C  25.298 -13.628  33.827 1.00 . B B . 709 MET C    1 1 
       10 20817 2 2  4 MET CA   C  26.660 -14.099  34.377 1.00 . B B . 709 MET CA   1 1 
       10 20818 2 2  4 MET CB   C  27.854 -13.581  33.545 1.00 . B B . 709 MET CB   1 1 
       10 20819 2 2  4 MET CE   C  27.987 -11.625  30.660 1.00 . B B . 709 MET CE   1 1 
       10 20820 2 2  4 MET CG   C  27.859 -14.018  32.072 1.00 . B B . 709 MET CG   1 1 
       10 20821 2 2  4 MET H    H  26.174 -16.086  33.799 1.00 . B B . 709 MET H    1 1 
       10 20822 2 2  4 MET HA   H  26.755 -13.682  35.381 1.00 . B B . 709 MET HA   1 1 
       10 20823 2 2  4 MET HB2  H  27.888 -12.493  33.596 1.00 . B B . 709 MET HB2  1 1 
       10 20824 2 2  4 MET HB3  H  28.771 -13.951  34.007 1.00 . B B . 709 MET HB3  1 1 
       10 20825 2 2  4 MET HE1  H  28.242 -11.151  31.608 1.00 . B B . 709 MET HE1  1 1 
       10 20826 2 2  4 MET HE2  H  28.898 -11.990  30.186 1.00 . B B . 709 MET HE2  1 1 
       10 20827 2 2  4 MET HE3  H  27.513 -10.894  30.005 1.00 . B B . 709 MET HE3  1 1 
       10 20828 2 2  4 MET HG2  H  28.888 -13.990  31.712 1.00 . B B . 709 MET HG2  1 1 
       10 20829 2 2  4 MET HG3  H  27.526 -15.054  32.005 1.00 . B B . 709 MET HG3  1 1 
       10 20830 2 2  4 MET N    N  26.723 -15.567  34.472 1.00 . B B . 709 MET N    1 1 
       10 20831 2 2  4 MET O    O  24.497 -14.442  33.359 1.00 . B B . 709 MET O    1 1 
       10 20832 2 2  4 MET SD   S  26.852 -13.011  30.946 1.00 . B B . 709 MET SD   1 1 
       10 20833 2 2  5 SER C    C  23.866 -10.419  32.664 1.00 . B B . 710 SER C    1 1 
       10 20834 2 2  5 SER CA   C  23.740 -11.708  33.495 1.00 . B B . 710 SER CA   1 1 
       10 20835 2 2  5 SER CB   C  22.890 -11.448  34.745 1.00 . B B . 710 SER CB   1 1 
       10 20836 2 2  5 SER H    H  25.697 -11.720  34.356 1.00 . B B . 710 SER H    1 1 
       10 20837 2 2  5 SER HA   H  23.192 -12.414  32.871 1.00 . B B . 710 SER HA   1 1 
       10 20838 2 2  5 SER HB2  H  21.932 -11.012  34.452 1.00 . B B . 710 SER HB2  1 1 
       10 20839 2 2  5 SER HB3  H  22.698 -12.398  35.246 1.00 . B B . 710 SER HB3  1 1 
       10 20840 2 2  5 SER HG   H  22.994 -10.440  36.426 1.00 . B B . 710 SER HG   1 1 
       10 20841 2 2  5 SER N    N  25.020 -12.322  33.908 1.00 . B B . 710 SER N    1 1 
       10 20842 2 2  5 SER O    O  22.855  -9.836  32.267 1.00 . B B . 710 SER O    1 1 
       10 20843 2 2  5 SER OG   O  23.563 -10.572  35.641 1.00 . B B . 710 SER OG   1 1 
       10 20844 2 2  6 GLU C    C  25.251  -8.956  30.032 1.00 . B B . 711 GLU C    1 1 
       10 20845 2 2  6 GLU CA   C  25.372  -8.753  31.565 1.00 . B B . 711 GLU CA   1 1 
       10 20846 2 2  6 GLU CB   C  26.756  -8.193  31.959 1.00 . B B . 711 GLU CB   1 1 
       10 20847 2 2  6 GLU CD   C  28.203  -7.155  33.761 1.00 . B B . 711 GLU CD   1 1 
       10 20848 2 2  6 GLU CG   C  26.855  -7.832  33.448 1.00 . B B . 711 GLU CG   1 1 
       10 20849 2 2  6 GLU H    H  25.872 -10.506  32.685 1.00 . B B . 711 GLU H    1 1 
       10 20850 2 2  6 GLU HA   H  24.627  -7.999  31.824 1.00 . B B . 711 GLU HA   1 1 
       10 20851 2 2  6 GLU HB2  H  27.527  -8.921  31.713 1.00 . B B . 711 GLU HB2  1 1 
       10 20852 2 2  6 GLU HB3  H  26.946  -7.286  31.384 1.00 . B B . 711 GLU HB3  1 1 
       10 20853 2 2  6 GLU HG2  H  26.031  -7.161  33.706 1.00 . B B . 711 GLU HG2  1 1 
       10 20854 2 2  6 GLU HG3  H  26.749  -8.737  34.053 1.00 . B B . 711 GLU HG3  1 1 
       10 20855 2 2  6 GLU N    N  25.087  -9.970  32.355 1.00 . B B . 711 GLU N    1 1 
       10 20856 2 2  6 GLU O    O  25.814  -8.192  29.243 1.00 . B B . 711 GLU O    1 1 
       10 20857 2 2  6 GLU OE1  O  29.195  -7.869  34.048 1.00 . B B . 711 GLU OE1  1 1 
       10 20858 2 2  6 GLU OE2  O  28.281  -5.901  33.734 1.00 . B B . 711 GLU OE2  1 1 
       10 20859 2 2  7 VAL C    C  23.675  -9.191  27.399 1.00 . B B . 712 VAL C    1 1 
       10 20860 2 2  7 VAL CA   C  24.291 -10.357  28.187 1.00 . B B . 712 VAL CA   1 1 
       10 20861 2 2  7 VAL CB   C  23.377 -11.600  28.083 1.00 . B B . 712 VAL CB   1 1 
       10 20862 2 2  7 VAL CG1  C  23.198 -12.059  26.627 1.00 . B B . 712 VAL CG1  1 1 
       10 20863 2 2  7 VAL CG2  C  23.939 -12.796  28.865 1.00 . B B . 712 VAL CG2  1 1 
       10 20864 2 2  7 VAL H    H  24.091 -10.567  30.301 1.00 . B B . 712 VAL H    1 1 
       10 20865 2 2  7 VAL HA   H  25.252 -10.608  27.738 1.00 . B B . 712 VAL HA   1 1 
       10 20866 2 2  7 VAL HB   H  22.395 -11.359  28.492 1.00 . B B . 712 VAL HB   1 1 
       10 20867 2 2  7 VAL HG11 H  24.168 -12.275  26.178 1.00 . B B . 712 VAL HG11 1 1 
       10 20868 2 2  7 VAL HG12 H  22.583 -12.959  26.596 1.00 . B B . 712 VAL HG12 1 1 
       10 20869 2 2  7 VAL HG13 H  22.690 -11.290  26.044 1.00 . B B . 712 VAL HG13 1 1 
       10 20870 2 2  7 VAL HG21 H  23.981 -12.570  29.930 1.00 . B B . 712 VAL HG21 1 1 
       10 20871 2 2  7 VAL HG22 H  23.292 -13.664  28.735 1.00 . B B . 712 VAL HG22 1 1 
       10 20872 2 2  7 VAL HG23 H  24.940 -13.040  28.509 1.00 . B B . 712 VAL HG23 1 1 
       10 20873 2 2  7 VAL N    N  24.528  -9.995  29.596 1.00 . B B . 712 VAL N    1 1 
       10 20874 2 2  7 VAL O    O  22.675  -8.600  27.817 1.00 . B B . 712 VAL O    1 1 
       10 20875 2 2  8 HIS C    C  24.222  -8.183  23.867 1.00 . B B . 713 HIS C    1 1 
       10 20876 2 2  8 HIS CA   C  23.814  -7.833  25.316 1.00 . B B . 713 HIS CA   1 1 
       10 20877 2 2  8 HIS CB   C  24.449  -6.495  25.735 1.00 . B B . 713 HIS CB   1 1 
       10 20878 2 2  8 HIS CD2  C  23.051  -4.371  25.363 1.00 . B B . 713 HIS CD2  1 1 
       10 20879 2 2  8 HIS CE1  C  23.640  -3.861  23.305 1.00 . B B . 713 HIS CE1  1 1 
       10 20880 2 2  8 HIS CG   C  23.952  -5.311  24.938 1.00 . B B . 713 HIS CG   1 1 
       10 20881 2 2  8 HIS H    H  25.066  -9.423  25.961 1.00 . B B . 713 HIS H    1 1 
       10 20882 2 2  8 HIS HA   H  22.733  -7.734  25.395 1.00 . B B . 713 HIS HA   1 1 
       10 20883 2 2  8 HIS HB2  H  24.229  -6.313  26.788 1.00 . B B . 713 HIS HB2  1 1 
       10 20884 2 2  8 HIS HB3  H  25.534  -6.559  25.631 1.00 . B B . 713 HIS HB3  1 1 
       10 20885 2 2  8 HIS HD1  H  24.930  -5.493  23.029 1.00 . B B . 713 HIS HD1  1 1 
       10 20886 2 2  8 HIS HD2  H  22.572  -4.349  26.334 1.00 . B B . 713 HIS HD2  1 1 
       10 20887 2 2  8 HIS HE1  H  23.711  -3.371  22.339 1.00 . B B . 713 HIS HE1  1 1 
       10 20888 2 2  8 HIS N    N  24.260  -8.883  26.239 1.00 . B B . 713 HIS N    1 1 
       10 20889 2 2  8 HIS ND1  N  24.311  -4.972  23.651 1.00 . B B . 713 HIS ND1  1 1 
       10 20890 2 2  8 HIS NE2  N  22.856  -3.453  24.320 1.00 . B B . 713 HIS NE2  1 1 
       10 20891 2 2  8 HIS O    O  25.374  -8.586  23.661 1.00 . B B . 713 HIS O    1 1 
       10 20892 2 2  9 PRO C    C  24.803  -7.484  20.851 1.00 . B B . 714 PRO C    1 1 
       10 20893 2 2  9 PRO CA   C  23.653  -8.308  21.452 1.00 . B B . 714 PRO CA   1 1 
       10 20894 2 2  9 PRO CB   C  22.376  -8.017  20.660 1.00 . B B . 714 PRO CB   1 1 
       10 20895 2 2  9 PRO CD   C  21.937  -7.635  22.967 1.00 . B B . 714 PRO CD   1 1 
       10 20896 2 2  9 PRO CG   C  21.267  -8.157  21.697 1.00 . B B . 714 PRO CG   1 1 
       10 20897 2 2  9 PRO HA   H  23.893  -9.368  21.351 1.00 . B B . 714 PRO HA   1 1 
       10 20898 2 2  9 PRO HB2  H  22.390  -6.991  20.288 1.00 . B B . 714 PRO HB2  1 1 
       10 20899 2 2  9 PRO HB3  H  22.283  -8.711  19.823 1.00 . B B . 714 PRO HB3  1 1 
       10 20900 2 2  9 PRO HD2  H  21.871  -6.547  23.005 1.00 . B B . 714 PRO HD2  1 1 
       10 20901 2 2  9 PRO HD3  H  21.445  -8.077  23.833 1.00 . B B . 714 PRO HD3  1 1 
       10 20902 2 2  9 PRO HG2  H  20.384  -7.573  21.435 1.00 . B B . 714 PRO HG2  1 1 
       10 20903 2 2  9 PRO HG3  H  21.014  -9.210  21.826 1.00 . B B . 714 PRO HG3  1 1 
       10 20904 2 2  9 PRO N    N  23.334  -8.040  22.859 1.00 . B B . 714 PRO N    1 1 
       10 20905 2 2  9 PRO O    O  25.356  -6.564  21.462 1.00 . B B . 714 PRO O    1 1 
       10 20906 2 2 10 SER C    C  25.826  -7.400  17.253 1.00 . B B . 715 SER C    1 1 
       10 20907 2 2 10 SER CA   C  26.104  -7.134  18.742 1.00 . B B . 715 SER CA   1 1 
       10 20908 2 2 10 SER CB   C  27.506  -7.636  19.114 1.00 . B B . 715 SER CB   1 1 
       10 20909 2 2 10 SER H    H  24.519  -8.510  19.158 1.00 . B B . 715 SER H    1 1 
       10 20910 2 2 10 SER HA   H  26.062  -6.057  18.915 1.00 . B B . 715 SER HA   1 1 
       10 20911 2 2 10 SER HB2  H  27.633  -7.581  20.197 1.00 . B B . 715 SER HB2  1 1 
       10 20912 2 2 10 SER HB3  H  27.620  -8.675  18.800 1.00 . B B . 715 SER HB3  1 1 
       10 20913 2 2 10 SER HG   H  29.375  -7.147  18.785 1.00 . B B . 715 SER HG   1 1 
       10 20914 2 2 10 SER N    N  25.097  -7.795  19.588 1.00 . B B . 715 SER N    1 1 
       10 20915 2 2 10 SER O    O  25.141  -8.369  16.906 1.00 . B B . 715 SER O    1 1 
       10 20916 2 2 10 SER OG   O  28.496  -6.828  18.498 1.00 . B B . 715 SER OG   1 1 
       10 20917 2 2 11 ARG C    C  27.101  -7.806  14.350 1.00 . B B . 716 ARG C    1 1 
       10 20918 2 2 11 ARG CA   C  26.200  -6.688  14.897 1.00 . B B . 716 ARG CA   1 1 
       10 20919 2 2 11 ARG CB   C  26.503  -5.337  14.223 1.00 . B B . 716 ARG CB   1 1 
       10 20920 2 2 11 ARG CD   C  26.474  -4.008  12.032 1.00 . B B . 716 ARG CD   1 1 
       10 20921 2 2 11 ARG CG   C  26.160  -5.343  12.720 1.00 . B B . 716 ARG CG   1 1 
       10 20922 2 2 11 ARG CZ   C  28.619  -3.048  11.144 1.00 . B B . 716 ARG CZ   1 1 
       10 20923 2 2 11 ARG H    H  26.944  -5.813  16.713 1.00 . B B . 716 ARG H    1 1 
       10 20924 2 2 11 ARG HA   H  25.161  -6.949  14.686 1.00 . B B . 716 ARG HA   1 1 
       10 20925 2 2 11 ARG HB2  H  25.909  -4.559  14.707 1.00 . B B . 716 ARG HB2  1 1 
       10 20926 2 2 11 ARG HB3  H  27.558  -5.094  14.364 1.00 . B B . 716 ARG HB3  1 1 
       10 20927 2 2 11 ARG HD2  H  26.099  -4.060  11.008 1.00 . B B . 716 ARG HD2  1 1 
       10 20928 2 2 11 ARG HD3  H  25.956  -3.199  12.552 1.00 . B B . 716 ARG HD3  1 1 
       10 20929 2 2 11 ARG HE   H  28.484  -4.252  12.695 1.00 . B B . 716 ARG HE   1 1 
       10 20930 2 2 11 ARG HG2  H  26.720  -6.130  12.214 1.00 . B B . 716 ARG HG2  1 1 
       10 20931 2 2 11 ARG HG3  H  25.095  -5.549  12.603 1.00 . B B . 716 ARG HG3  1 1 
       10 20932 2 2 11 ARG HH11 H  27.086  -2.357  10.066 1.00 . B B . 716 ARG HH11 1 1 
       10 20933 2 2 11 ARG HH12 H  28.677  -1.862   9.534 1.00 . B B . 716 ARG HH12 1 1 
       10 20934 2 2 11 ARG HH21 H  30.306  -3.643  11.960 1.00 . B B . 716 ARG HH21 1 1 
       10 20935 2 2 11 ARG HH22 H  30.490  -2.761  10.471 1.00 . B B . 716 ARG HH22 1 1 
       10 20936 2 2 11 ARG N    N  26.359  -6.557  16.357 1.00 . B B . 716 ARG N    1 1 
       10 20937 2 2 11 ARG NE   N  27.923  -3.747  12.019 1.00 . B B . 716 ARG NE   1 1 
       10 20938 2 2 11 ARG NH1  N  28.086  -2.371  10.168 1.00 . B B . 716 ARG NH1  1 1 
       10 20939 2 2 11 ARG NH2  N  29.908  -3.033  11.264 1.00 . B B . 716 ARG NH2  1 1 
       10 20940 2 2 11 ARG O    O  28.315  -7.787  14.547 1.00 . B B . 716 ARG O    1 1 
       10 20941 2 2 12 LEU C    C  26.488 -10.314  11.699 1.00 . B B . 717 LEU C    1 1 
       10 20942 2 2 12 LEU CA   C  27.179  -9.912  13.020 1.00 . B B . 717 LEU CA   1 1 
       10 20943 2 2 12 LEU CB   C  27.292 -11.055  14.057 1.00 . B B . 717 LEU CB   1 1 
       10 20944 2 2 12 LEU CD1  C  29.765 -11.604  13.662 1.00 . B B . 717 LEU CD1  1 1 
       10 20945 2 2 12 LEU CD2  C  28.300 -13.227  14.812 1.00 . B B . 717 LEU CD2  1 1 
       10 20946 2 2 12 LEU CG   C  28.335 -12.146  13.732 1.00 . B B . 717 LEU CG   1 1 
       10 20947 2 2 12 LEU H    H  25.492  -8.709  13.555 1.00 . B B . 717 LEU H    1 1 
       10 20948 2 2 12 LEU HA   H  28.183  -9.582  12.749 1.00 . B B . 717 LEU HA   1 1 
       10 20949 2 2 12 LEU HB2  H  27.561 -10.623  15.023 1.00 . B B . 717 LEU HB2  1 1 
       10 20950 2 2 12 LEU HB3  H  26.311 -11.520  14.171 1.00 . B B . 717 LEU HB3  1 1 
       10 20951 2 2 12 LEU HD11 H  30.007 -11.062  14.577 1.00 . B B . 717 LEU HD11 1 1 
       10 20952 2 2 12 LEU HD12 H  30.466 -12.427  13.533 1.00 . B B . 717 LEU HD12 1 1 
       10 20953 2 2 12 LEU HD13 H  29.873 -10.936  12.809 1.00 . B B . 717 LEU HD13 1 1 
       10 20954 2 2 12 LEU HD21 H  27.297 -13.654  14.872 1.00 . B B . 717 LEU HD21 1 1 
       10 20955 2 2 12 LEU HD22 H  29.001 -14.024  14.563 1.00 . B B . 717 LEU HD22 1 1 
       10 20956 2 2 12 LEU HD23 H  28.565 -12.801  15.780 1.00 . B B . 717 LEU HD23 1 1 
       10 20957 2 2 12 LEU HG   H  28.102 -12.614  12.780 1.00 . B B . 717 LEU HG   1 1 
       10 20958 2 2 12 LEU N    N  26.497  -8.767  13.646 1.00 . B B . 717 LEU N    1 1 
       10 20959 2 2 12 LEU O    O  26.306 -11.492  11.390 1.00 . B B . 717 LEU O    1 1 
       10 20960 2 2 13 GLN C    C  26.041  -8.672   8.493 1.00 . B B . 718 GLN C    1 1 
       10 20961 2 2 13 GLN CA   C  25.359  -9.461   9.634 1.00 . B B . 718 GLN CA   1 1 
       10 20962 2 2 13 GLN CB   C  23.874  -9.076   9.812 1.00 . B B . 718 GLN CB   1 1 
       10 20963 2 2 13 GLN CD   C  23.063 -11.421  10.556 1.00 . B B . 718 GLN CD   1 1 
       10 20964 2 2 13 GLN CG   C  23.111  -9.919  10.855 1.00 . B B . 718 GLN CG   1 1 
       10 20965 2 2 13 GLN H    H  26.228  -8.372  11.249 1.00 . B B . 718 GLN H    1 1 
       10 20966 2 2 13 GLN HA   H  25.401 -10.503   9.322 1.00 . B B . 718 GLN HA   1 1 
       10 20967 2 2 13 GLN HB2  H  23.818  -8.027  10.107 1.00 . B B . 718 GLN HB2  1 1 
       10 20968 2 2 13 GLN HB3  H  23.359  -9.179   8.856 1.00 . B B . 718 GLN HB3  1 1 
       10 20969 2 2 13 GLN HE21 H  22.636 -11.894  12.479 1.00 . B B . 718 GLN HE21 1 1 
       10 20970 2 2 13 GLN HE22 H  22.768 -13.235  11.350 1.00 . B B . 718 GLN HE22 1 1 
       10 20971 2 2 13 GLN HG2  H  23.559  -9.765  11.837 1.00 . B B . 718 GLN HG2  1 1 
       10 20972 2 2 13 GLN HG3  H  22.086  -9.554  10.910 1.00 . B B . 718 GLN HG3  1 1 
       10 20973 2 2 13 GLN N    N  26.066  -9.313  10.919 1.00 . B B . 718 GLN N    1 1 
       10 20974 2 2 13 GLN NE2  N  22.802 -12.247  11.548 1.00 . B B . 718 GLN NE2  1 1 
       10 20975 2 2 13 GLN O    O  25.439  -8.417   7.447 1.00 . B B . 718 GLN O    1 1 
       10 20976 2 2 13 GLN OE1  O  23.255 -11.888   9.441 1.00 . B B . 718 GLN OE1  1 1 
       10 20977 2 2 14 THR C    C  29.577  -8.124   7.740 1.00 . B B . 719 THR C    1 1 
       10 20978 2 2 14 THR CA   C  28.155  -7.549   7.744 1.00 . B B . 719 THR CA   1 1 
       10 20979 2 2 14 THR CB   C  28.197  -6.049   8.094 1.00 . B B . 719 THR CB   1 1 
       10 20980 2 2 14 THR CG2  C  26.838  -5.365   7.942 1.00 . B B . 719 THR CG2  1 1 
       10 20981 2 2 14 THR H    H  27.746  -8.548   9.564 1.00 . B B . 719 THR H    1 1 
       10 20982 2 2 14 THR HA   H  27.754  -7.650   6.736 1.00 . B B . 719 THR HA   1 1 
       10 20983 2 2 14 THR HB   H  28.899  -5.555   7.422 1.00 . B B . 719 THR HB   1 1 
       10 20984 2 2 14 THR HG1  H  29.511  -5.445   9.347 1.00 . B B . 719 THR HG1  1 1 
       10 20985 2 2 14 THR HG21 H  26.450  -5.538   6.938 1.00 . B B . 719 THR HG21 1 1 
       10 20986 2 2 14 THR HG22 H  26.131  -5.751   8.676 1.00 . B B . 719 THR HG22 1 1 
       10 20987 2 2 14 THR HG23 H  26.956  -4.292   8.090 1.00 . B B . 719 THR HG23 1 1 
       10 20988 2 2 14 THR N    N  27.309  -8.297   8.689 1.00 . B B . 719 THR N    1 1 
       10 20989 2 2 14 THR O    O  30.064  -8.623   8.760 1.00 . B B . 719 THR O    1 1 
       10 20990 2 2 14 THR OG1  O  28.613  -5.848   9.425 1.00 . B B . 719 THR OG1  1 1 
       10 20991 2 2 15 THR C    C  32.633  -8.107   7.389 1.00 . B B . 720 THR C    1 1 
       10 20992 2 2 15 THR CA   C  31.610  -8.631   6.392 1.00 . B B . 720 THR CA   1 1 
       10 20993 2 2 15 THR CB   C  32.116  -8.405   4.958 1.00 . B B . 720 THR CB   1 1 
       10 20994 2 2 15 THR CG2  C  31.401  -9.329   3.972 1.00 . B B . 720 THR CG2  1 1 
       10 20995 2 2 15 THR H    H  29.815  -7.653   5.779 1.00 . B B . 720 THR H    1 1 
       10 20996 2 2 15 THR HA   H  31.567  -9.690   6.557 1.00 . B B . 720 THR HA   1 1 
       10 20997 2 2 15 THR HB   H  33.187  -8.613   4.917 1.00 . B B . 720 THR HB   1 1 
       10 20998 2 2 15 THR HG1  H  32.276  -6.948   3.678 1.00 . B B . 720 THR HG1  1 1 
       10 20999 2 2 15 THR HG21 H  31.562 -10.367   4.264 1.00 . B B . 720 THR HG21 1 1 
       10 21000 2 2 15 THR HG22 H  30.332  -9.120   3.962 1.00 . B B . 720 THR HG22 1 1 
       10 21001 2 2 15 THR HG23 H  31.807  -9.181   2.971 1.00 . B B . 720 THR HG23 1 1 
       10 21002 2 2 15 THR N    N  30.253  -8.077   6.586 1.00 . B B . 720 THR N    1 1 
       10 21003 2 2 15 THR O    O  33.345  -8.869   8.037 1.00 . B B . 720 THR O    1 1 
       10 21004 2 2 15 THR OG1  O  31.872  -7.071   4.555 1.00 . B B . 720 THR OG1  1 1 
       10 21005 2 2 16 ASP C    C  33.441  -6.408   9.952 1.00 . B B . 721 ASP C    1 1 
       10 21006 2 2 16 ASP CA   C  33.506  -6.017   8.460 1.00 . B B . 721 ASP CA   1 1 
       10 21007 2 2 16 ASP CB   C  33.255  -4.511   8.268 1.00 . B B . 721 ASP CB   1 1 
       10 21008 2 2 16 ASP CG   C  31.945  -3.999   8.892 1.00 . B B . 721 ASP CG   1 1 
       10 21009 2 2 16 ASP H    H  31.954  -6.326   6.992 1.00 . B B . 721 ASP H    1 1 
       10 21010 2 2 16 ASP HA   H  34.533  -6.209   8.146 1.00 . B B . 721 ASP HA   1 1 
       10 21011 2 2 16 ASP HB2  H  34.092  -3.976   8.721 1.00 . B B . 721 ASP HB2  1 1 
       10 21012 2 2 16 ASP HB3  H  33.258  -4.281   7.200 1.00 . B B . 721 ASP HB3  1 1 
       10 21013 2 2 16 ASP N    N  32.641  -6.795   7.558 1.00 . B B . 721 ASP N    1 1 
       10 21014 2 2 16 ASP O    O  34.255  -5.932  10.746 1.00 . B B . 721 ASP O    1 1 
       10 21015 2 2 16 ASP OD1  O  30.966  -4.771   8.995 1.00 . B B . 721 ASP OD1  1 1 
       10 21016 2 2 16 ASP OD2  O  31.876  -2.808   9.282 1.00 . B B . 721 ASP OD2  1 1 
       10 21017 2 2 17 ASN C    C  32.472  -9.301  11.845 1.00 . B B . 722 ASN C    1 1 
       10 21018 2 2 17 ASN CA   C  32.360  -7.769  11.729 1.00 . B B . 722 ASN CA   1 1 
       10 21019 2 2 17 ASN CB   C  31.078  -7.195  12.355 1.00 . B B . 722 ASN CB   1 1 
       10 21020 2 2 17 ASN CG   C  31.154  -5.729  12.778 1.00 . B B . 722 ASN CG   1 1 
       10 21021 2 2 17 ASN H    H  31.854  -7.614   9.660 1.00 . B B . 722 ASN H    1 1 
       10 21022 2 2 17 ASN HA   H  33.203  -7.422  12.327 1.00 . B B . 722 ASN HA   1 1 
       10 21023 2 2 17 ASN HB2  H  30.250  -7.325  11.659 1.00 . B B . 722 ASN HB2  1 1 
       10 21024 2 2 17 ASN HB3  H  30.862  -7.768  13.255 1.00 . B B . 722 ASN HB3  1 1 
       10 21025 2 2 17 ASN HD21 H  33.090  -5.477  12.227 1.00 . B B . 722 ASN HD21 1 1 
       10 21026 2 2 17 ASN HD22 H  32.307  -4.090  12.961 1.00 . B B . 722 ASN HD22 1 1 
       10 21027 2 2 17 ASN N    N  32.507  -7.276  10.358 1.00 . B B . 722 ASN N    1 1 
       10 21028 2 2 17 ASN ND2  N  32.272  -5.046  12.649 1.00 . B B . 722 ASN ND2  1 1 
       10 21029 2 2 17 ASN O    O  32.501  -9.821  12.962 1.00 . B B . 722 ASN O    1 1 
       10 21030 2 2 17 ASN OD1  O  30.175  -5.138  13.210 1.00 . B B . 722 ASN OD1  1 1 
       10 21031 2 2 18 LEU C    C  34.279 -11.767  11.438 1.00 . B B . 723 LEU C    1 1 
       10 21032 2 2 18 LEU CA   C  32.931 -11.469  10.751 1.00 . B B . 723 LEU CA   1 1 
       10 21033 2 2 18 LEU CB   C  32.919 -12.049   9.321 1.00 . B B . 723 LEU CB   1 1 
       10 21034 2 2 18 LEU CD1  C  31.703 -12.761   7.249 1.00 . B B . 723 LEU CD1  1 1 
       10 21035 2 2 18 LEU CD2  C  30.407 -12.495   9.343 1.00 . B B . 723 LEU CD2  1 1 
       10 21036 2 2 18 LEU CG   C  31.594 -11.952   8.546 1.00 . B B . 723 LEU CG   1 1 
       10 21037 2 2 18 LEU H    H  32.636  -9.565   9.829 1.00 . B B . 723 LEU H    1 1 
       10 21038 2 2 18 LEU HA   H  32.179 -11.992  11.331 1.00 . B B . 723 LEU HA   1 1 
       10 21039 2 2 18 LEU HB2  H  33.704 -11.570   8.735 1.00 . B B . 723 LEU HB2  1 1 
       10 21040 2 2 18 LEU HB3  H  33.161 -13.106   9.396 1.00 . B B . 723 LEU HB3  1 1 
       10 21041 2 2 18 LEU HD11 H  30.791 -12.649   6.663 1.00 . B B . 723 LEU HD11 1 1 
       10 21042 2 2 18 LEU HD12 H  32.545 -12.399   6.660 1.00 . B B . 723 LEU HD12 1 1 
       10 21043 2 2 18 LEU HD13 H  31.850 -13.821   7.469 1.00 . B B . 723 LEU HD13 1 1 
       10 21044 2 2 18 LEU HD21 H  30.235 -11.849  10.205 1.00 . B B . 723 LEU HD21 1 1 
       10 21045 2 2 18 LEU HD22 H  29.512 -12.480   8.722 1.00 . B B . 723 LEU HD22 1 1 
       10 21046 2 2 18 LEU HD23 H  30.606 -13.517   9.671 1.00 . B B . 723 LEU HD23 1 1 
       10 21047 2 2 18 LEU HG   H  31.401 -10.910   8.300 1.00 . B B . 723 LEU HG   1 1 
       10 21048 2 2 18 LEU N    N  32.634 -10.031  10.730 1.00 . B B . 723 LEU N    1 1 
       10 21049 2 2 18 LEU O    O  34.493 -12.891  11.874 1.00 . B B . 723 LEU O    1 1 
       10 21050 2 2 19 LEU C    C  36.670 -11.843  13.299 1.00 . B B . 724 LEU C    1 1 
       10 21051 2 2 19 LEU CA   C  36.524 -10.838  12.127 1.00 . B B . 724 LEU CA   1 1 
       10 21052 2 2 19 LEU CB   C  37.005  -9.424  12.517 1.00 . B B . 724 LEU CB   1 1 
       10 21053 2 2 19 LEU CD1  C  37.566  -7.061  11.870 1.00 . B B . 724 LEU CD1  1 1 
       10 21054 2 2 19 LEU CD2  C  37.529  -8.793  10.098 1.00 . B B . 724 LEU CD2  1 1 
       10 21055 2 2 19 LEU CG   C  36.888  -8.351  11.414 1.00 . B B . 724 LEU CG   1 1 
       10 21056 2 2 19 LEU H    H  34.857  -9.877  11.198 1.00 . B B . 724 LEU H    1 1 
       10 21057 2 2 19 LEU HA   H  37.174 -11.169  11.322 1.00 . B B . 724 LEU HA   1 1 
       10 21058 2 2 19 LEU HB2  H  36.437  -9.087  13.386 1.00 . B B . 724 LEU HB2  1 1 
       10 21059 2 2 19 LEU HB3  H  38.051  -9.497  12.820 1.00 . B B . 724 LEU HB3  1 1 
       10 21060 2 2 19 LEU HD11 H  37.431  -6.289  11.112 1.00 . B B . 724 LEU HD11 1 1 
       10 21061 2 2 19 LEU HD12 H  37.113  -6.718  12.800 1.00 . B B . 724 LEU HD12 1 1 
       10 21062 2 2 19 LEU HD13 H  38.632  -7.229  12.028 1.00 . B B . 724 LEU HD13 1 1 
       10 21063 2 2 19 LEU HD21 H  37.440  -7.996   9.359 1.00 . B B . 724 LEU HD21 1 1 
       10 21064 2 2 19 LEU HD22 H  38.582  -9.027  10.250 1.00 . B B . 724 LEU HD22 1 1 
       10 21065 2 2 19 LEU HD23 H  37.016  -9.674   9.711 1.00 . B B . 724 LEU HD23 1 1 
       10 21066 2 2 19 LEU HG   H  35.834  -8.134  11.231 1.00 . B B . 724 LEU HG   1 1 
       10 21067 2 2 19 LEU N    N  35.167 -10.770  11.555 1.00 . B B . 724 LEU N    1 1 
       10 21068 2 2 19 LEU O    O  36.140 -11.586  14.385 1.00 . B B . 724 LEU O    1 1 
       10 21069 2 2 20 PRO C    C  38.502 -13.734  15.252 1.00 . B B . 725 PRO C    1 1 
       10 21070 2 2 20 PRO CA   C  37.498 -14.041  14.126 1.00 . B B . 725 PRO CA   1 1 
       10 21071 2 2 20 PRO CB   C  37.953 -15.274  13.337 1.00 . B B . 725 PRO CB   1 1 
       10 21072 2 2 20 PRO CD   C  38.028 -13.406  11.878 1.00 . B B . 725 PRO CD   1 1 
       10 21073 2 2 20 PRO CG   C  38.804 -14.674  12.224 1.00 . B B . 725 PRO CG   1 1 
       10 21074 2 2 20 PRO HA   H  36.530 -14.249  14.581 1.00 . B B . 725 PRO HA   1 1 
       10 21075 2 2 20 PRO HB2  H  38.528 -15.972  13.945 1.00 . B B . 725 PRO HB2  1 1 
       10 21076 2 2 20 PRO HB3  H  37.083 -15.770  12.904 1.00 . B B . 725 PRO HB3  1 1 
       10 21077 2 2 20 PRO HD2  H  38.717 -12.645  11.515 1.00 . B B . 725 PRO HD2  1 1 
       10 21078 2 2 20 PRO HD3  H  37.279 -13.627  11.117 1.00 . B B . 725 PRO HD3  1 1 
       10 21079 2 2 20 PRO HG2  H  39.790 -14.410  12.611 1.00 . B B . 725 PRO HG2  1 1 
       10 21080 2 2 20 PRO HG3  H  38.895 -15.345  11.374 1.00 . B B . 725 PRO HG3  1 1 
       10 21081 2 2 20 PRO N    N  37.362 -12.989  13.110 1.00 . B B . 725 PRO N    1 1 
       10 21082 2 2 20 PRO O    O  38.602 -14.500  16.210 1.00 . B B . 725 PRO O    1 1 
       10 21083 2 2 21 MET C    C  40.275 -10.685  16.235 1.00 . B B . 726 MET C    1 1 
       10 21084 2 2 21 MET CA   C  40.291 -12.210  16.080 1.00 . B B . 726 MET CA   1 1 
       10 21085 2 2 21 MET CB   C  41.625 -12.741  15.542 1.00 . B B . 726 MET CB   1 1 
       10 21086 2 2 21 MET CE   C  44.578 -12.776  14.222 1.00 . B B . 726 MET CE   1 1 
       10 21087 2 2 21 MET CG   C  42.845 -12.417  16.400 1.00 . B B . 726 MET CG   1 1 
       10 21088 2 2 21 MET H    H  39.112 -12.056  14.324 1.00 . B B . 726 MET H    1 1 
       10 21089 2 2 21 MET HA   H  40.108 -12.655  17.060 1.00 . B B . 726 MET HA   1 1 
       10 21090 2 2 21 MET HB2  H  41.543 -13.824  15.493 1.00 . B B . 726 MET HB2  1 1 
       10 21091 2 2 21 MET HB3  H  41.783 -12.349  14.539 1.00 . B B . 726 MET HB3  1 1 
       10 21092 2 2 21 MET HE1  H  44.624 -11.689  14.191 1.00 . B B . 726 MET HE1  1 1 
       10 21093 2 2 21 MET HE2  H  45.508 -13.187  13.828 1.00 . B B . 726 MET HE2  1 1 
       10 21094 2 2 21 MET HE3  H  43.752 -13.128  13.603 1.00 . B B . 726 MET HE3  1 1 
       10 21095 2 2 21 MET HG2  H  43.047 -11.347  16.342 1.00 . B B . 726 MET HG2  1 1 
       10 21096 2 2 21 MET HG3  H  42.608 -12.677  17.431 1.00 . B B . 726 MET HG3  1 1 
       10 21097 2 2 21 MET N    N  39.252 -12.635  15.137 1.00 . B B . 726 MET N    1 1 
       10 21098 2 2 21 MET O    O  39.988  -9.956  15.282 1.00 . B B . 726 MET O    1 1 
       10 21099 2 2 21 MET SD   S  44.349 -13.321  15.936 1.00 . B B . 726 MET SD   1 1 
       10 21100 2 2 22 SER C    C  41.815  -8.047  17.387 1.00 . B B . 727 SER C    1 1 
       10 21101 2 2 22 SER CA   C  40.551  -8.793  17.837 1.00 . B B . 727 SER CA   1 1 
       10 21102 2 2 22 SER CB   C  40.462  -8.689  19.373 1.00 . B B . 727 SER CB   1 1 
       10 21103 2 2 22 SER H    H  40.833 -10.887  18.157 1.00 . B B . 727 SER H    1 1 
       10 21104 2 2 22 SER HA   H  39.674  -8.314  17.401 1.00 . B B . 727 SER HA   1 1 
       10 21105 2 2 22 SER HB2  H  41.434  -8.929  19.808 1.00 . B B . 727 SER HB2  1 1 
       10 21106 2 2 22 SER HB3  H  40.208  -7.669  19.660 1.00 . B B . 727 SER HB3  1 1 
       10 21107 2 2 22 SER HG   H  39.915 -10.462  19.924 1.00 . B B . 727 SER HG   1 1 
       10 21108 2 2 22 SER N    N  40.573 -10.212  17.443 1.00 . B B . 727 SER N    1 1 
       10 21109 2 2 22 SER O    O  42.854  -8.689  17.216 1.00 . B B . 727 SER O    1 1 
       10 21110 2 2 22 SER OG   O  39.497  -9.571  19.917 1.00 . B B . 727 SER OG   1 1 
       10 21111 2 2 23 PRO C    C  44.120  -6.105  17.951 1.00 . B B . 728 PRO C    1 1 
       10 21112 2 2 23 PRO CA   C  43.009  -5.950  16.896 1.00 . B B . 728 PRO CA   1 1 
       10 21113 2 2 23 PRO CB   C  42.554  -4.497  16.719 1.00 . B B . 728 PRO CB   1 1 
       10 21114 2 2 23 PRO CD   C  40.671  -5.805  17.426 1.00 . B B . 728 PRO CD   1 1 
       10 21115 2 2 23 PRO CG   C  41.274  -4.405  17.548 1.00 . B B . 728 PRO CG   1 1 
       10 21116 2 2 23 PRO HA   H  43.396  -6.310  15.943 1.00 . B B . 728 PRO HA   1 1 
       10 21117 2 2 23 PRO HB2  H  43.305  -3.782  17.058 1.00 . B B . 728 PRO HB2  1 1 
       10 21118 2 2 23 PRO HB3  H  42.315  -4.321  15.669 1.00 . B B . 728 PRO HB3  1 1 
       10 21119 2 2 23 PRO HD2  H  40.088  -6.034  18.316 1.00 . B B . 728 PRO HD2  1 1 
       10 21120 2 2 23 PRO HD3  H  40.034  -5.852  16.541 1.00 . B B . 728 PRO HD3  1 1 
       10 21121 2 2 23 PRO HG2  H  41.525  -4.206  18.590 1.00 . B B . 728 PRO HG2  1 1 
       10 21122 2 2 23 PRO HG3  H  40.598  -3.640  17.165 1.00 . B B . 728 PRO HG3  1 1 
       10 21123 2 2 23 PRO N    N  41.802  -6.706  17.250 1.00 . B B . 728 PRO N    1 1 
       10 21124 2 2 23 PRO O    O  45.297  -6.158  17.604 1.00 . B B . 728 PRO O    1 1 
       10 21125 2 2 24 GLU C    C  45.374  -7.855  20.284 1.00 . B B . 729 GLU C    1 1 
       10 21126 2 2 24 GLU CA   C  44.714  -6.461  20.340 1.00 . B B . 729 GLU CA   1 1 
       10 21127 2 2 24 GLU CB   C  44.001  -6.282  21.690 1.00 . B B . 729 GLU CB   1 1 
       10 21128 2 2 24 GLU CD   C  42.876  -4.679  23.302 1.00 . B B . 729 GLU CD   1 1 
       10 21129 2 2 24 GLU CG   C  43.513  -4.843  21.909 1.00 . B B . 729 GLU CG   1 1 
       10 21130 2 2 24 GLU H    H  42.780  -6.190  19.460 1.00 . B B . 729 GLU H    1 1 
       10 21131 2 2 24 GLU HA   H  45.518  -5.725  20.276 1.00 . B B . 729 GLU HA   1 1 
       10 21132 2 2 24 GLU HB2  H  43.153  -6.968  21.741 1.00 . B B . 729 GLU HB2  1 1 
       10 21133 2 2 24 GLU HB3  H  44.697  -6.536  22.490 1.00 . B B . 729 GLU HB3  1 1 
       10 21134 2 2 24 GLU HG2  H  44.360  -4.162  21.804 1.00 . B B . 729 GLU HG2  1 1 
       10 21135 2 2 24 GLU HG3  H  42.781  -4.584  21.138 1.00 . B B . 729 GLU HG3  1 1 
       10 21136 2 2 24 GLU N    N  43.763  -6.235  19.236 1.00 . B B . 729 GLU N    1 1 
       10 21137 2 2 24 GLU O    O  46.490  -8.037  20.768 1.00 . B B . 729 GLU O    1 1 
       10 21138 2 2 24 GLU OE1  O  41.649  -4.907  23.445 1.00 . B B . 729 GLU OE1  1 1 
       10 21139 2 2 24 GLU OE2  O  43.593  -4.311  24.265 1.00 . B B . 729 GLU OE2  1 1 
       10 21140 2 2 25 GLU C    C  46.082 -10.210  18.162 1.00 . B B . 730 GLU C    1 1 
       10 21141 2 2 25 GLU CA   C  45.246 -10.192  19.451 1.00 . B B . 730 GLU CA   1 1 
       10 21142 2 2 25 GLU CB   C  44.084 -11.188  19.347 1.00 . B B . 730 GLU CB   1 1 
       10 21143 2 2 25 GLU CD   C  42.066 -12.230  20.447 1.00 . B B . 730 GLU CD   1 1 
       10 21144 2 2 25 GLU CG   C  43.289 -11.317  20.648 1.00 . B B . 730 GLU CG   1 1 
       10 21145 2 2 25 GLU H    H  43.821  -8.617  19.251 1.00 . B B . 730 GLU H    1 1 
       10 21146 2 2 25 GLU HA   H  45.892 -10.486  20.279 1.00 . B B . 730 GLU HA   1 1 
       10 21147 2 2 25 GLU HB2  H  43.409 -10.852  18.565 1.00 . B B . 730 GLU HB2  1 1 
       10 21148 2 2 25 GLU HB3  H  44.475 -12.167  19.076 1.00 . B B . 730 GLU HB3  1 1 
       10 21149 2 2 25 GLU HG2  H  43.946 -11.713  21.426 1.00 . B B . 730 GLU HG2  1 1 
       10 21150 2 2 25 GLU HG3  H  42.949 -10.329  20.963 1.00 . B B . 730 GLU HG3  1 1 
       10 21151 2 2 25 GLU N    N  44.717  -8.837  19.661 1.00 . B B . 730 GLU N    1 1 
       10 21152 2 2 25 GLU O    O  47.219 -10.679  18.160 1.00 . B B . 730 GLU O    1 1 
       10 21153 2 2 25 GLU OE1  O  41.101 -11.798  19.769 1.00 . B B . 730 GLU OE1  1 1 
       10 21154 2 2 25 GLU OE2  O  42.064 -13.363  20.980 1.00 . B B . 730 GLU OE2  1 1 
       10 21155 2 2 26 PHE C    C  47.615  -8.722  16.011 1.00 . B B . 731 PHE C    1 1 
       10 21156 2 2 26 PHE CA   C  46.260  -9.437  15.807 1.00 . B B . 731 PHE CA   1 1 
       10 21157 2 2 26 PHE CB   C  45.342  -8.668  14.841 1.00 . B B . 731 PHE CB   1 1 
       10 21158 2 2 26 PHE CD1  C  46.790  -7.434  13.159 1.00 . B B . 731 PHE CD1  1 1 
       10 21159 2 2 26 PHE CD2  C  45.469  -9.327  12.388 1.00 . B B . 731 PHE CD2  1 1 
       10 21160 2 2 26 PHE CE1  C  47.288  -7.252  11.856 1.00 . B B . 731 PHE CE1  1 1 
       10 21161 2 2 26 PHE CE2  C  45.955  -9.133  11.082 1.00 . B B . 731 PHE CE2  1 1 
       10 21162 2 2 26 PHE CG   C  45.887  -8.480  13.434 1.00 . B B . 731 PHE CG   1 1 
       10 21163 2 2 26 PHE CZ   C  46.872  -8.102  10.817 1.00 . B B . 731 PHE CZ   1 1 
       10 21164 2 2 26 PHE H    H  44.609  -9.251  17.172 1.00 . B B . 731 PHE H    1 1 
       10 21165 2 2 26 PHE HA   H  46.466 -10.419  15.379 1.00 . B B . 731 PHE HA   1 1 
       10 21166 2 2 26 PHE HB2  H  44.388  -9.193  14.776 1.00 . B B . 731 PHE HB2  1 1 
       10 21167 2 2 26 PHE HB3  H  45.140  -7.683  15.262 1.00 . B B . 731 PHE HB3  1 1 
       10 21168 2 2 26 PHE HD1  H  47.110  -6.772  13.951 1.00 . B B . 731 PHE HD1  1 1 
       10 21169 2 2 26 PHE HD2  H  44.760 -10.117  12.579 1.00 . B B . 731 PHE HD2  1 1 
       10 21170 2 2 26 PHE HE1  H  47.995  -6.458  11.656 1.00 . B B . 731 PHE HE1  1 1 
       10 21171 2 2 26 PHE HE2  H  45.621  -9.777  10.279 1.00 . B B . 731 PHE HE2  1 1 
       10 21172 2 2 26 PHE HZ   H  47.255  -7.961   9.815 1.00 . B B . 731 PHE HZ   1 1 
       10 21173 2 2 26 PHE N    N  45.553  -9.622  17.082 1.00 . B B . 731 PHE N    1 1 
       10 21174 2 2 26 PHE O    O  48.599  -9.051  15.351 1.00 . B B . 731 PHE O    1 1 
       10 21175 2 2 27 ASP C    C  50.004  -8.044  17.890 1.00 . B B . 732 ASP C    1 1 
       10 21176 2 2 27 ASP CA   C  48.920  -7.078  17.357 1.00 . B B . 732 ASP CA   1 1 
       10 21177 2 2 27 ASP CB   C  48.530  -6.021  18.401 1.00 . B B . 732 ASP CB   1 1 
       10 21178 2 2 27 ASP CG   C  49.722  -5.246  18.974 1.00 . B B . 732 ASP CG   1 1 
       10 21179 2 2 27 ASP H    H  46.842  -7.548  17.455 1.00 . B B . 732 ASP H    1 1 
       10 21180 2 2 27 ASP HA   H  49.332  -6.564  16.486 1.00 . B B . 732 ASP HA   1 1 
       10 21181 2 2 27 ASP HB2  H  47.843  -5.307  17.940 1.00 . B B . 732 ASP HB2  1 1 
       10 21182 2 2 27 ASP HB3  H  47.999  -6.512  19.217 1.00 . B B . 732 ASP HB3  1 1 
       10 21183 2 2 27 ASP N    N  47.694  -7.783  16.959 1.00 . B B . 732 ASP N    1 1 
       10 21184 2 2 27 ASP O    O  51.177  -7.911  17.543 1.00 . B B . 732 ASP O    1 1 
       10 21185 2 2 27 ASP OD1  O  50.409  -4.525  18.215 1.00 . B B . 732 ASP OD1  1 1 
       10 21186 2 2 27 ASP OD2  O  49.957  -5.338  20.203 1.00 . B B . 732 ASP OD2  1 1 
       10 21187 2 2 28 GLU C    C  50.905 -11.103  18.035 1.00 . B B . 733 GLU C    1 1 
       10 21188 2 2 28 GLU CA   C  50.548 -10.115  19.146 1.00 . B B . 733 GLU CA   1 1 
       10 21189 2 2 28 GLU CB   C  49.926 -10.841  20.351 1.00 . B B . 733 GLU CB   1 1 
       10 21190 2 2 28 GLU CD   C  52.098 -10.963  21.714 1.00 . B B . 733 GLU CD   1 1 
       10 21191 2 2 28 GLU CG   C  50.917 -11.741  21.108 1.00 . B B . 733 GLU CG   1 1 
       10 21192 2 2 28 GLU H    H  48.643  -9.177  18.867 1.00 . B B . 733 GLU H    1 1 
       10 21193 2 2 28 GLU HA   H  51.501  -9.674  19.444 1.00 . B B . 733 GLU HA   1 1 
       10 21194 2 2 28 GLU HB2  H  49.523 -10.102  21.046 1.00 . B B . 733 GLU HB2  1 1 
       10 21195 2 2 28 GLU HB3  H  49.095 -11.451  20.007 1.00 . B B . 733 GLU HB3  1 1 
       10 21196 2 2 28 GLU HG2  H  50.372 -12.232  21.915 1.00 . B B . 733 GLU HG2  1 1 
       10 21197 2 2 28 GLU HG3  H  51.286 -12.519  20.438 1.00 . B B . 733 GLU HG3  1 1 
       10 21198 2 2 28 GLU N    N  49.630  -9.068  18.666 1.00 . B B . 733 GLU N    1 1 
       10 21199 2 2 28 GLU O    O  52.048 -11.557  17.971 1.00 . B B . 733 GLU O    1 1 
       10 21200 2 2 28 GLU OE1  O  51.951  -9.743  21.965 1.00 . B B . 733 GLU OE1  1 1 
       10 21201 2 2 28 GLU OE2  O  53.160 -11.569  21.984 1.00 . B B . 733 GLU OE2  1 1 
       10 21202 2 2 29 VAL C    C  51.329 -11.476  15.084 1.00 . B B . 734 VAL C    1 1 
       10 21203 2 2 29 VAL CA   C  50.291 -12.208  15.940 1.00 . B B . 734 VAL CA   1 1 
       10 21204 2 2 29 VAL CB   C  49.018 -12.551  15.149 1.00 . B B . 734 VAL CB   1 1 
       10 21205 2 2 29 VAL CG1  C  49.364 -13.286  13.861 1.00 . B B . 734 VAL CG1  1 1 
       10 21206 2 2 29 VAL CG2  C  48.037 -13.430  15.940 1.00 . B B . 734 VAL CG2  1 1 
       10 21207 2 2 29 VAL H    H  49.068 -10.947  17.156 1.00 . B B . 734 VAL H    1 1 
       10 21208 2 2 29 VAL HA   H  50.748 -13.132  16.279 1.00 . B B . 734 VAL HA   1 1 
       10 21209 2 2 29 VAL HB   H  48.504 -11.632  14.887 1.00 . B B . 734 VAL HB   1 1 
       10 21210 2 2 29 VAL HG11 H  48.449 -13.688  13.447 1.00 . B B . 734 VAL HG11 1 1 
       10 21211 2 2 29 VAL HG12 H  49.817 -12.605  13.141 1.00 . B B . 734 VAL HG12 1 1 
       10 21212 2 2 29 VAL HG13 H  50.039 -14.111  14.051 1.00 . B B . 734 VAL HG13 1 1 
       10 21213 2 2 29 VAL HG21 H  47.189 -13.721  15.319 1.00 . B B . 734 VAL HG21 1 1 
       10 21214 2 2 29 VAL HG22 H  48.528 -14.337  16.285 1.00 . B B . 734 VAL HG22 1 1 
       10 21215 2 2 29 VAL HG23 H  47.651 -12.879  16.794 1.00 . B B . 734 VAL HG23 1 1 
       10 21216 2 2 29 VAL N    N  49.982 -11.383  17.106 1.00 . B B . 734 VAL N    1 1 
       10 21217 2 2 29 VAL O    O  52.307 -12.081  14.650 1.00 . B B . 734 VAL O    1 1 
       10 21218 2 2 30 SER C    C  53.521  -9.299  14.767 1.00 . B B . 735 SER C    1 1 
       10 21219 2 2 30 SER CA   C  52.111  -9.306  14.164 1.00 . B B . 735 SER CA   1 1 
       10 21220 2 2 30 SER CB   C  51.587  -7.867  14.073 1.00 . B B . 735 SER CB   1 1 
       10 21221 2 2 30 SER H    H  50.357  -9.726  15.317 1.00 . B B . 735 SER H    1 1 
       10 21222 2 2 30 SER HA   H  52.196  -9.692  13.147 1.00 . B B . 735 SER HA   1 1 
       10 21223 2 2 30 SER HB2  H  51.486  -7.442  15.070 1.00 . B B . 735 SER HB2  1 1 
       10 21224 2 2 30 SER HB3  H  52.306  -7.266  13.513 1.00 . B B . 735 SER HB3  1 1 
       10 21225 2 2 30 SER HG   H  49.672  -8.251  13.975 1.00 . B B . 735 SER HG   1 1 
       10 21226 2 2 30 SER N    N  51.174 -10.162  14.904 1.00 . B B . 735 SER N    1 1 
       10 21227 2 2 30 SER O    O  54.490  -9.244  14.009 1.00 . B B . 735 SER O    1 1 
       10 21228 2 2 30 SER OG   O  50.338  -7.820  13.406 1.00 . B B . 735 SER OG   1 1 
       10 21229 2 2 31 ARG C    C  55.801 -10.702  16.333 1.00 . B B . 736 ARG C    1 1 
       10 21230 2 2 31 ARG CA   C  55.005  -9.464  16.750 1.00 . B B . 736 ARG CA   1 1 
       10 21231 2 2 31 ARG CB   C  54.901  -9.452  18.289 1.00 . B B . 736 ARG CB   1 1 
       10 21232 2 2 31 ARG CD   C  54.596  -8.064  20.382 1.00 . B B . 736 ARG CD   1 1 
       10 21233 2 2 31 ARG CG   C  54.539  -8.074  18.848 1.00 . B B . 736 ARG CG   1 1 
       10 21234 2 2 31 ARG CZ   C  52.918  -6.334  20.958 1.00 . B B . 736 ARG CZ   1 1 
       10 21235 2 2 31 ARG H    H  52.835  -9.470  16.672 1.00 . B B . 736 ARG H    1 1 
       10 21236 2 2 31 ARG HA   H  55.597  -8.604  16.433 1.00 . B B . 736 ARG HA   1 1 
       10 21237 2 2 31 ARG HB2  H  54.171 -10.188  18.623 1.00 . B B . 736 ARG HB2  1 1 
       10 21238 2 2 31 ARG HB3  H  55.872  -9.731  18.703 1.00 . B B . 736 ARG HB3  1 1 
       10 21239 2 2 31 ARG HD2  H  53.961  -8.857  20.776 1.00 . B B . 736 ARG HD2  1 1 
       10 21240 2 2 31 ARG HD3  H  55.620  -8.265  20.704 1.00 . B B . 736 ARG HD3  1 1 
       10 21241 2 2 31 ARG HE   H  54.882  -6.040  20.983 1.00 . B B . 736 ARG HE   1 1 
       10 21242 2 2 31 ARG HG2  H  55.242  -7.333  18.465 1.00 . B B . 736 ARG HG2  1 1 
       10 21243 2 2 31 ARG HG3  H  53.538  -7.806  18.519 1.00 . B B . 736 ARG HG3  1 1 
       10 21244 2 2 31 ARG HH11 H  52.036  -8.133  21.178 1.00 . B B . 736 ARG HH11 1 1 
       10 21245 2 2 31 ARG HH12 H  50.980  -6.727  20.900 1.00 . B B . 736 ARG HH12 1 1 
       10 21246 2 2 31 ARG HH21 H  53.343  -4.369  20.891 1.00 . B B . 736 ARG HH21 1 1 
       10 21247 2 2 31 ARG HH22 H  51.647  -4.836  20.814 1.00 . B B . 736 ARG HH22 1 1 
       10 21248 2 2 31 ARG N    N  53.673  -9.404  16.101 1.00 . B B . 736 ARG N    1 1 
       10 21249 2 2 31 ARG NE   N  54.169  -6.749  20.895 1.00 . B B . 736 ARG NE   1 1 
       10 21250 2 2 31 ARG NH1  N  51.902  -7.142  20.988 1.00 . B B . 736 ARG NH1  1 1 
       10 21251 2 2 31 ARG NH2  N  52.626  -5.070  20.962 1.00 . B B . 736 ARG NH2  1 1 
       10 21252 2 2 31 ARG O    O  57.013 -10.615  16.137 1.00 . B B . 736 ARG O    1 1 
       10 21253 2 2 32 ILE C    C  55.835 -13.362  14.364 1.00 . B B . 737 ILE C    1 1 
       10 21254 2 2 32 ILE CA   C  55.752 -13.135  15.880 1.00 . B B . 737 ILE CA   1 1 
       10 21255 2 2 32 ILE CB   C  55.003 -14.295  16.575 1.00 . B B . 737 ILE CB   1 1 
       10 21256 2 2 32 ILE CD1  C  54.234 -15.156  18.881 1.00 . B B . 737 ILE CD1  1 1 
       10 21257 2 2 32 ILE CG1  C  54.877 -14.017  18.093 1.00 . B B . 737 ILE CG1  1 1 
       10 21258 2 2 32 ILE CG2  C  55.724 -15.634  16.321 1.00 . B B . 737 ILE CG2  1 1 
       10 21259 2 2 32 ILE H    H  54.132 -11.817  16.433 1.00 . B B . 737 ILE H    1 1 
       10 21260 2 2 32 ILE HA   H  56.775 -13.136  16.260 1.00 . B B . 737 ILE HA   1 1 
       10 21261 2 2 32 ILE HB   H  53.998 -14.359  16.152 1.00 . B B . 737 ILE HB   1 1 
       10 21262 2 2 32 ILE HD11 H  53.434 -15.596  18.290 1.00 . B B . 737 ILE HD11 1 1 
       10 21263 2 2 32 ILE HD12 H  54.976 -15.927  19.089 1.00 . B B . 737 ILE HD12 1 1 
       10 21264 2 2 32 ILE HD13 H  53.830 -14.759  19.814 1.00 . B B . 737 ILE HD13 1 1 
       10 21265 2 2 32 ILE HG12 H  55.862 -13.812  18.515 1.00 . B B . 737 ILE HG12 1 1 
       10 21266 2 2 32 ILE HG13 H  54.253 -13.137  18.246 1.00 . B B . 737 ILE HG13 1 1 
       10 21267 2 2 32 ILE HG21 H  56.722 -15.612  16.762 1.00 . B B . 737 ILE HG21 1 1 
       10 21268 2 2 32 ILE HG22 H  55.161 -16.462  16.752 1.00 . B B . 737 ILE HG22 1 1 
       10 21269 2 2 32 ILE HG23 H  55.808 -15.829  15.254 1.00 . B B . 737 ILE HG23 1 1 
       10 21270 2 2 32 ILE N    N  55.123 -11.846  16.217 1.00 . B B . 737 ILE N    1 1 
       10 21271 2 2 32 ILE O    O  56.885 -13.757  13.855 1.00 . B B . 737 ILE O    1 1 
       10 21272 2 2 33 VAL C    C  55.520 -12.278  11.412 1.00 . B B . 738 VAL C    1 1 
       10 21273 2 2 33 VAL CA   C  54.669 -13.311  12.167 1.00 . B B . 738 VAL CA   1 1 
       10 21274 2 2 33 VAL CB   C  53.204 -13.304  11.683 1.00 . B B . 738 VAL CB   1 1 
       10 21275 2 2 33 VAL CG1  C  53.089 -13.534  10.171 1.00 . B B . 738 VAL CG1  1 1 
       10 21276 2 2 33 VAL CG2  C  52.421 -14.444  12.351 1.00 . B B . 738 VAL CG2  1 1 
       10 21277 2 2 33 VAL H    H  53.907 -12.798  14.108 1.00 . B B . 738 VAL H    1 1 
       10 21278 2 2 33 VAL HA   H  55.063 -14.294  11.935 1.00 . B B . 738 VAL HA   1 1 
       10 21279 2 2 33 VAL HB   H  52.738 -12.350  11.931 1.00 . B B . 738 VAL HB   1 1 
       10 21280 2 2 33 VAL HG11 H  52.040 -13.600   9.883 1.00 . B B . 738 VAL HG11 1 1 
       10 21281 2 2 33 VAL HG12 H  53.530 -12.704   9.621 1.00 . B B . 738 VAL HG12 1 1 
       10 21282 2 2 33 VAL HG13 H  53.600 -14.461   9.901 1.00 . B B . 738 VAL HG13 1 1 
       10 21283 2 2 33 VAL HG21 H  51.382 -14.415  12.024 1.00 . B B . 738 VAL HG21 1 1 
       10 21284 2 2 33 VAL HG22 H  52.857 -15.407  12.088 1.00 . B B . 738 VAL HG22 1 1 
       10 21285 2 2 33 VAL HG23 H  52.438 -14.337  13.433 1.00 . B B . 738 VAL HG23 1 1 
       10 21286 2 2 33 VAL N    N  54.744 -13.121  13.629 1.00 . B B . 738 VAL N    1 1 
       10 21287 2 2 33 VAL O    O  56.082 -12.588  10.361 1.00 . B B . 738 VAL O    1 1 
       10 21288 2 2 34 GLY C    C  56.157  -9.631   9.909 1.00 . B B . 739 GLY C    1 1 
       10 21289 2 2 34 GLY CA   C  56.428  -9.949  11.388 1.00 . B B . 739 GLY CA   1 1 
       10 21290 2 2 34 GLY H    H  55.153 -10.886  12.824 1.00 . B B . 739 GLY H    1 1 
       10 21291 2 2 34 GLY HA2  H  56.218  -9.047  11.964 1.00 . B B . 739 GLY HA2  1 1 
       10 21292 2 2 34 GLY HA3  H  57.489 -10.182  11.499 1.00 . B B . 739 GLY HA3  1 1 
       10 21293 2 2 34 GLY N    N  55.638 -11.058  11.950 1.00 . B B . 739 GLY N    1 1 
       10 21294 2 2 34 GLY O    O  57.054  -9.161   9.208 1.00 . B B . 739 GLY O    1 1 
       10 21295 2 2 35 SER C    C  55.392 -10.437   6.976 1.00 . B B . 740 SER C    1 1 
       10 21296 2 2 35 SER CA   C  54.491  -9.754   8.030 1.00 . B B . 740 SER CA   1 1 
       10 21297 2 2 35 SER CB   C  54.250  -8.271   7.706 1.00 . B B . 740 SER CB   1 1 
       10 21298 2 2 35 SER H    H  54.268 -10.288  10.082 1.00 . B B . 740 SER H    1 1 
       10 21299 2 2 35 SER HA   H  53.523 -10.248   7.962 1.00 . B B . 740 SER HA   1 1 
       10 21300 2 2 35 SER HB2  H  55.199  -7.732   7.740 1.00 . B B . 740 SER HB2  1 1 
       10 21301 2 2 35 SER HB3  H  53.835  -8.186   6.700 1.00 . B B . 740 SER HB3  1 1 
       10 21302 2 2 35 SER HG   H  53.226  -6.750   8.405 1.00 . B B . 740 SER HG   1 1 
       10 21303 2 2 35 SER N    N  54.940  -9.917   9.428 1.00 . B B . 740 SER N    1 1 
       10 21304 2 2 35 SER O    O  55.397 -10.021   5.817 1.00 . B B . 740 SER O    1 1 
       10 21305 2 2 35 SER OG   O  53.338  -7.694   8.631 1.00 . B B . 740 SER OG   1 1 
       10 21306 2 2 36 VAL C    C  57.077 -12.169   5.079 1.00 . B B . 741 VAL C    1 1 
       10 21307 2 2 36 VAL CA   C  57.126 -12.290   6.617 1.00 . B B . 741 VAL CA   1 1 
       10 21308 2 2 36 VAL CB   C  57.099 -13.744   7.149 1.00 . B B . 741 VAL CB   1 1 
       10 21309 2 2 36 VAL CG1  C  55.724 -14.439   7.110 1.00 . B B . 741 VAL CG1  1 1 
       10 21310 2 2 36 VAL CG2  C  58.129 -14.633   6.451 1.00 . B B . 741 VAL CG2  1 1 
       10 21311 2 2 36 VAL H    H  56.052 -11.721   8.357 1.00 . B B . 741 VAL H    1 1 
       10 21312 2 2 36 VAL HA   H  58.107 -11.901   6.893 1.00 . B B . 741 VAL HA   1 1 
       10 21313 2 2 36 VAL HB   H  57.392 -13.694   8.197 1.00 . B B . 741 VAL HB   1 1 
       10 21314 2 2 36 VAL HG11 H  54.953 -13.807   7.553 1.00 . B B . 741 VAL HG11 1 1 
       10 21315 2 2 36 VAL HG12 H  55.440 -14.699   6.090 1.00 . B B . 741 VAL HG12 1 1 
       10 21316 2 2 36 VAL HG13 H  55.767 -15.356   7.699 1.00 . B B . 741 VAL HG13 1 1 
       10 21317 2 2 36 VAL HG21 H  58.203 -15.586   6.976 1.00 . B B . 741 VAL HG21 1 1 
       10 21318 2 2 36 VAL HG22 H  57.834 -14.822   5.418 1.00 . B B . 741 VAL HG22 1 1 
       10 21319 2 2 36 VAL HG23 H  59.106 -14.150   6.475 1.00 . B B . 741 VAL HG23 1 1 
       10 21320 2 2 36 VAL N    N  56.144 -11.476   7.378 1.00 . B B . 741 VAL N    1 1 
       10 21321 2 2 36 VAL O    O  57.987 -11.601   4.476 1.00 . B B . 741 VAL O    1 1 
       10 21322 2 2 37 GLU C    C  54.143 -12.418   2.842 1.00 . B B . 742 GLU C    1 1 
       10 21323 2 2 37 GLU CA   C  55.677 -12.547   3.008 1.00 . B B . 742 GLU CA   1 1 
       10 21324 2 2 37 GLU CB   C  56.204 -13.778   2.243 1.00 . B B . 742 GLU CB   1 1 
       10 21325 2 2 37 GLU CD   C  58.224 -14.965   1.195 1.00 . B B . 742 GLU CD   1 1 
       10 21326 2 2 37 GLU CG   C  57.734 -13.821   2.105 1.00 . B B . 742 GLU CG   1 1 
       10 21327 2 2 37 GLU H    H  55.304 -13.077   5.041 1.00 . B B . 742 GLU H    1 1 
       10 21328 2 2 37 GLU HA   H  56.126 -11.645   2.589 1.00 . B B . 742 GLU HA   1 1 
       10 21329 2 2 37 GLU HB2  H  55.855 -14.687   2.736 1.00 . B B . 742 GLU HB2  1 1 
       10 21330 2 2 37 GLU HB3  H  55.788 -13.750   1.237 1.00 . B B . 742 GLU HB3  1 1 
       10 21331 2 2 37 GLU HG2  H  58.076 -12.870   1.691 1.00 . B B . 742 GLU HG2  1 1 
       10 21332 2 2 37 GLU HG3  H  58.172 -13.939   3.098 1.00 . B B . 742 GLU HG3  1 1 
       10 21333 2 2 37 GLU N    N  55.999 -12.643   4.452 1.00 . B B . 742 GLU N    1 1 
       10 21334 2 2 37 GLU O    O  53.546 -12.847   1.857 1.00 . B B . 742 GLU O    1 1 
       10 21335 2 2 37 GLU OE1  O  57.526 -15.320   0.213 1.00 . B B . 742 GLU OE1  1 1 
       10 21336 2 2 37 GLU OE2  O  59.331 -15.500   1.451 1.00 . B B . 742 GLU OE2  1 1 
       10 21337 2 2 38 PHE C    C  51.122 -11.446   2.972 1.00 . B B . 743 PHE C    1 1 
       10 21338 2 2 38 PHE CA   C  52.064 -11.807   4.138 1.00 . B B . 743 PHE CA   1 1 
       10 21339 2 2 38 PHE CB   C  51.906 -10.890   5.347 1.00 . B B . 743 PHE CB   1 1 
       10 21340 2 2 38 PHE CD1  C  50.418 -12.395   6.729 1.00 . B B . 743 PHE CD1  1 1 
       10 21341 2 2 38 PHE CD2  C  49.756 -10.070   6.349 1.00 . B B . 743 PHE CD2  1 1 
       10 21342 2 2 38 PHE CE1  C  49.268 -12.579   7.511 1.00 . B B . 743 PHE CE1  1 1 
       10 21343 2 2 38 PHE CE2  C  48.612 -10.267   7.136 1.00 . B B . 743 PHE CE2  1 1 
       10 21344 2 2 38 PHE CG   C  50.655 -11.132   6.146 1.00 . B B . 743 PHE CG   1 1 
       10 21345 2 2 38 PHE CZ   C  48.362 -11.524   7.702 1.00 . B B . 743 PHE CZ   1 1 
       10 21346 2 2 38 PHE H    H  54.095 -11.573   4.636 1.00 . B B . 743 PHE H    1 1 
       10 21347 2 2 38 PHE HA   H  51.761 -12.800   4.460 1.00 . B B . 743 PHE HA   1 1 
       10 21348 2 2 38 PHE HB2  H  52.735 -11.063   6.031 1.00 . B B . 743 PHE HB2  1 1 
       10 21349 2 2 38 PHE HB3  H  51.960  -9.849   5.021 1.00 . B B . 743 PHE HB3  1 1 
       10 21350 2 2 38 PHE HD1  H  51.104 -13.233   6.586 1.00 . B B . 743 PHE HD1  1 1 
       10 21351 2 2 38 PHE HD2  H  49.953  -9.105   5.905 1.00 . B B . 743 PHE HD2  1 1 
       10 21352 2 2 38 PHE HE1  H  49.082 -13.543   7.954 1.00 . B B . 743 PHE HE1  1 1 
       10 21353 2 2 38 PHE HE2  H  47.928  -9.455   7.315 1.00 . B B . 743 PHE HE2  1 1 
       10 21354 2 2 38 PHE HZ   H  47.468 -11.671   8.285 1.00 . B B . 743 PHE HZ   1 1 
       10 21355 2 2 38 PHE N    N  53.502 -11.888   3.883 1.00 . B B . 743 PHE N    1 1 
       10 21356 2 2 38 PHE O    O  50.047 -12.032   2.845 1.00 . B B . 743 PHE O    1 1 
       10 21357 2 2 39 ASP C    C  50.817 -11.189  -0.270 1.00 . B B . 744 ASP C    1 1 
       10 21358 2 2 39 ASP CA   C  50.712 -10.166   0.894 1.00 . B B . 744 ASP CA   1 1 
       10 21359 2 2 39 ASP CB   C  51.068  -8.735   0.466 1.00 . B B . 744 ASP CB   1 1 
       10 21360 2 2 39 ASP CG   C  52.511  -8.611  -0.058 1.00 . B B . 744 ASP CG   1 1 
       10 21361 2 2 39 ASP H    H  52.407 -10.089   2.203 1.00 . B B . 744 ASP H    1 1 
       10 21362 2 2 39 ASP HA   H  49.661 -10.150   1.187 1.00 . B B . 744 ASP HA   1 1 
       10 21363 2 2 39 ASP HB2  H  50.361  -8.413  -0.301 1.00 . B B . 744 ASP HB2  1 1 
       10 21364 2 2 39 ASP HB3  H  50.924  -8.070   1.322 1.00 . B B . 744 ASP HB3  1 1 
       10 21365 2 2 39 ASP N    N  51.505 -10.533   2.081 1.00 . B B . 744 ASP N    1 1 
       10 21366 2 2 39 ASP O    O  50.270 -10.968  -1.352 1.00 . B B . 744 ASP O    1 1 
       10 21367 2 2 39 ASP OD1  O  53.460  -8.726   0.754 1.00 . B B . 744 ASP OD1  1 1 
       10 21368 2 2 39 ASP OD2  O  52.701  -8.377  -1.275 1.00 . B B . 744 ASP OD2  1 1 
       10 21369 2 2 40 SER C    C  51.334 -14.790  -0.465 1.00 . B B . 745 SER C    1 1 
       10 21370 2 2 40 SER CA   C  51.761 -13.407  -1.010 1.00 . B B . 745 SER CA   1 1 
       10 21371 2 2 40 SER CB   C  53.255 -13.364  -1.384 1.00 . B B . 745 SER CB   1 1 
       10 21372 2 2 40 SER H    H  51.964 -12.398   0.850 1.00 . B B . 745 SER H    1 1 
       10 21373 2 2 40 SER HA   H  51.183 -13.232  -1.917 1.00 . B B . 745 SER HA   1 1 
       10 21374 2 2 40 SER HB2  H  53.504 -12.361  -1.733 1.00 . B B . 745 SER HB2  1 1 
       10 21375 2 2 40 SER HB3  H  53.850 -13.566  -0.494 1.00 . B B . 745 SER HB3  1 1 
       10 21376 2 2 40 SER HG   H  53.264 -13.999  -3.241 1.00 . B B . 745 SER HG   1 1 
       10 21377 2 2 40 SER N    N  51.513 -12.313  -0.055 1.00 . B B . 745 SER N    1 1 
       10 21378 2 2 40 SER O    O  51.546 -15.811  -1.120 1.00 . B B . 745 SER O    1 1 
       10 21379 2 2 40 SER OG   O  53.628 -14.300  -2.386 1.00 . B B . 745 SER OG   1 1 
       10 21380 2 2 41 MET C    C  49.330 -16.994   0.466 1.00 . B B . 746 MET C    1 1 
       10 21381 2 2 41 MET CA   C  50.269 -16.140   1.344 1.00 . B B . 746 MET CA   1 1 
       10 21382 2 2 41 MET CB   C  49.602 -15.879   2.703 1.00 . B B . 746 MET CB   1 1 
       10 21383 2 2 41 MET CE   C  52.622 -16.952   3.911 1.00 . B B . 746 MET CE   1 1 
       10 21384 2 2 41 MET CG   C  50.502 -15.239   3.776 1.00 . B B . 746 MET CG   1 1 
       10 21385 2 2 41 MET H    H  50.542 -14.012   1.229 1.00 . B B . 746 MET H    1 1 
       10 21386 2 2 41 MET HA   H  51.151 -16.751   1.536 1.00 . B B . 746 MET HA   1 1 
       10 21387 2 2 41 MET HB2  H  48.728 -15.244   2.555 1.00 . B B . 746 MET HB2  1 1 
       10 21388 2 2 41 MET HB3  H  49.248 -16.832   3.094 1.00 . B B . 746 MET HB3  1 1 
       10 21389 2 2 41 MET HE1  H  51.924 -17.589   3.365 1.00 . B B . 746 MET HE1  1 1 
       10 21390 2 2 41 MET HE2  H  53.653 -17.212   3.675 1.00 . B B . 746 MET HE2  1 1 
       10 21391 2 2 41 MET HE3  H  52.444 -17.048   4.976 1.00 . B B . 746 MET HE3  1 1 
       10 21392 2 2 41 MET HG2  H  50.184 -14.208   3.895 1.00 . B B . 746 MET HG2  1 1 
       10 21393 2 2 41 MET HG3  H  50.305 -15.735   4.728 1.00 . B B . 746 MET HG3  1 1 
       10 21394 2 2 41 MET N    N  50.708 -14.870   0.720 1.00 . B B . 746 MET N    1 1 
       10 21395 2 2 41 MET O    O  49.247 -18.209   0.647 1.00 . B B . 746 MET O    1 1 
       10 21396 2 2 41 MET SD   S  52.299 -15.242   3.498 1.00 . B B . 746 MET SD   1 1 
       10 21397 2 2 42 MET C    C  48.423 -17.830  -2.522 1.00 . B B . 747 MET C    1 1 
       10 21398 2 2 42 MET CA   C  47.711 -16.993  -1.439 1.00 . B B . 747 MET CA   1 1 
       10 21399 2 2 42 MET CB   C  46.872 -15.901  -2.133 1.00 . B B . 747 MET CB   1 1 
       10 21400 2 2 42 MET CE   C  45.470 -13.168   0.757 1.00 . B B . 747 MET CE   1 1 
       10 21401 2 2 42 MET CG   C  45.999 -15.062  -1.187 1.00 . B B . 747 MET CG   1 1 
       10 21402 2 2 42 MET H    H  48.748 -15.364  -0.549 1.00 . B B . 747 MET H    1 1 
       10 21403 2 2 42 MET HA   H  47.039 -17.658  -0.895 1.00 . B B . 747 MET HA   1 1 
       10 21404 2 2 42 MET HB2  H  47.529 -15.233  -2.692 1.00 . B B . 747 MET HB2  1 1 
       10 21405 2 2 42 MET HB3  H  46.205 -16.386  -2.847 1.00 . B B . 747 MET HB3  1 1 
       10 21406 2 2 42 MET HE1  H  45.823 -12.734   1.696 1.00 . B B . 747 MET HE1  1 1 
       10 21407 2 2 42 MET HE2  H  44.998 -12.400   0.149 1.00 . B B . 747 MET HE2  1 1 
       10 21408 2 2 42 MET HE3  H  44.743 -13.946   0.979 1.00 . B B . 747 MET HE3  1 1 
       10 21409 2 2 42 MET HG2  H  45.294 -14.500  -1.798 1.00 . B B . 747 MET HG2  1 1 
       10 21410 2 2 42 MET HG3  H  45.424 -15.739  -0.554 1.00 . B B . 747 MET HG3  1 1 
       10 21411 2 2 42 MET N    N  48.635 -16.366  -0.486 1.00 . B B . 747 MET N    1 1 
       10 21412 2 2 42 MET O    O  47.779 -18.647  -3.183 1.00 . B B . 747 MET O    1 1 
       10 21413 2 2 42 MET SD   S  46.879 -13.873  -0.129 1.00 . B B . 747 MET SD   1 1 
       10 21414 2 2 43 ASN C    C  50.593 -19.873  -3.451 1.00 . B B . 748 ASN C    1 1 
       10 21415 2 2 43 ASN CA   C  50.519 -18.354  -3.734 1.00 . B B . 748 ASN CA   1 1 
       10 21416 2 2 43 ASN CB   C  51.918 -17.716  -3.804 1.00 . B B . 748 ASN CB   1 1 
       10 21417 2 2 43 ASN CG   C  52.825 -18.444  -4.780 1.00 . B B . 748 ASN CG   1 1 
       10 21418 2 2 43 ASN H    H  50.216 -16.954  -2.153 1.00 . B B . 748 ASN H    1 1 
       10 21419 2 2 43 ASN HA   H  50.031 -18.221  -4.703 1.00 . B B . 748 ASN HA   1 1 
       10 21420 2 2 43 ASN HB2  H  51.832 -16.671  -4.105 1.00 . B B . 748 ASN HB2  1 1 
       10 21421 2 2 43 ASN HB3  H  52.382 -17.750  -2.820 1.00 . B B . 748 ASN HB3  1 1 
       10 21422 2 2 43 ASN HD21 H  51.943 -17.601  -6.398 1.00 . B B . 748 ASN HD21 1 1 
       10 21423 2 2 43 ASN HD22 H  53.247 -18.751  -6.707 1.00 . B B . 748 ASN HD22 1 1 
       10 21424 2 2 43 ASN N    N  49.732 -17.634  -2.729 1.00 . B B . 748 ASN N    1 1 
       10 21425 2 2 43 ASN ND2  N  52.647 -18.241  -6.063 1.00 . B B . 748 ASN ND2  1 1 
       10 21426 2 2 43 ASN O    O  50.734 -20.298  -2.302 1.00 . B B . 748 ASN O    1 1 
       10 21427 2 2 43 ASN OD1  O  53.682 -19.227  -4.398 1.00 . B B . 748 ASN OD1  1 1 
       10 21428 2 2 44 THR C    C  51.823 -22.770  -5.050 1.00 . B B . 749 THR C    1 1 
       10 21429 2 2 44 THR CA   C  50.547 -22.160  -4.459 1.00 . B B . 749 THR CA   1 1 
       10 21430 2 2 44 THR CB   C  49.344 -22.743  -5.221 1.00 . B B . 749 THR CB   1 1 
       10 21431 2 2 44 THR CG2  C  48.014 -22.285  -4.631 1.00 . B B . 749 THR CG2  1 1 
       10 21432 2 2 44 THR H    H  50.385 -20.264  -5.424 1.00 . B B . 749 THR H    1 1 
       10 21433 2 2 44 THR HA   H  50.475 -22.496  -3.425 1.00 . B B . 749 THR HA   1 1 
       10 21434 2 2 44 THR HB   H  49.393 -23.832  -5.188 1.00 . B B . 749 THR HB   1 1 
       10 21435 2 2 44 THR HG1  H  48.617 -22.736  -7.024 1.00 . B B . 749 THR HG1  1 1 
       10 21436 2 2 44 THR HG21 H  47.985 -22.526  -3.569 1.00 . B B . 749 THR HG21 1 1 
       10 21437 2 2 44 THR HG22 H  47.901 -21.209  -4.761 1.00 . B B . 749 THR HG22 1 1 
       10 21438 2 2 44 THR HG23 H  47.195 -22.797  -5.134 1.00 . B B . 749 THR HG23 1 1 
       10 21439 2 2 44 THR N    N  50.519 -20.683  -4.514 1.00 . B B . 749 THR N    1 1 
       10 21440 2 2 44 THR O    O  52.289 -23.805  -4.569 1.00 . B B . 749 THR O    1 1 
       10 21441 2 2 44 THR OG1  O  49.362 -22.307  -6.567 1.00 . B B . 749 THR OG1  1 1 
       10 21442 2 2 45 VAL C    C  54.517 -21.369  -7.174 1.00 . B B . 750 VAL C    1 1 
       10 21443 2 2 45 VAL CA   C  53.618 -22.553  -6.796 1.00 . B B . 750 VAL CA   1 1 
       10 21444 2 2 45 VAL CB   C  53.296 -23.386  -8.060 1.00 . B B . 750 VAL CB   1 1 
       10 21445 2 2 45 VAL CG1  C  52.692 -24.751  -7.705 1.00 . B B . 750 VAL CG1  1 1 
       10 21446 2 2 45 VAL CG2  C  52.348 -22.690  -9.050 1.00 . B B . 750 VAL CG2  1 1 
       10 21447 2 2 45 VAL H    H  51.922 -21.300  -6.403 1.00 . B B . 750 VAL H    1 1 
       10 21448 2 2 45 VAL HA   H  54.217 -23.181  -6.136 1.00 . B B . 750 VAL HA   1 1 
       10 21449 2 2 45 VAL HB   H  54.236 -23.579  -8.580 1.00 . B B . 750 VAL HB   1 1 
       10 21450 2 2 45 VAL HG11 H  51.705 -24.626  -7.261 1.00 . B B . 750 VAL HG11 1 1 
       10 21451 2 2 45 VAL HG12 H  52.600 -25.358  -8.606 1.00 . B B . 750 VAL HG12 1 1 
       10 21452 2 2 45 VAL HG13 H  53.341 -25.270  -7.000 1.00 . B B . 750 VAL HG13 1 1 
       10 21453 2 2 45 VAL HG21 H  52.773 -21.744  -9.381 1.00 . B B . 750 VAL HG21 1 1 
       10 21454 2 2 45 VAL HG22 H  52.203 -23.324  -9.925 1.00 . B B . 750 VAL HG22 1 1 
       10 21455 2 2 45 VAL HG23 H  51.379 -22.506  -8.585 1.00 . B B . 750 VAL HG23 1 1 
       10 21456 2 2 45 VAL N    N  52.397 -22.129  -6.076 1.00 . B B . 750 VAL N    1 1 
       10 21457 2 2 45 VAL O    O  54.042 -20.285  -7.537 1.00 . B B . 750 VAL O    1 1 
       10 21458 3 3  1 ZN  ZN   ZN 31.461 -27.207  14.774 1.00 . C A .  93 ZN  ZN   1 1 
       10 21459 4 3  1 ZN  ZN   ZN 37.547 -10.517   1.685 1.00 . D A .  94 ZN  ZN   1 1 
       10 21460 5 3  1 ZN  ZN   ZN 48.738 -26.883  10.590 1.00 . E A .  95 ZN  ZN   1 1 
       11 21461 1 1  1 SER C    C  49.619 -11.628  31.055 1.00 . A A .   1 SER C    1 1 
       11 21462 1 1  1 SER CA   C  50.079 -12.773  31.991 1.00 . A A .   1 SER CA   1 1 
       11 21463 1 1  1 SER CB   C  48.978 -13.833  32.184 1.00 . A A .   1 SER CB   1 1 
       11 21464 1 1  1 SER H1   H  50.521 -12.981  34.064 1.00 . A A .   1 SER H1   1 1 
       11 21465 1 1  1 SER HA   H  50.923 -13.260  31.504 1.00 . A A .   1 SER HA   1 1 
       11 21466 1 1  1 SER HB2  H  48.131 -13.384  32.707 1.00 . A A .   1 SER HB2  1 1 
       11 21467 1 1  1 SER HB3  H  48.636 -14.191  31.211 1.00 . A A .   1 SER HB3  1 1 
       11 21468 1 1  1 SER HG   H  48.746 -15.573  33.062 1.00 . A A .   1 SER HG   1 1 
       11 21469 1 1  1 SER N    N  50.538 -12.306  33.304 1.00 . A A .   1 SER N    1 1 
       11 21470 1 1  1 SER O    O  48.480 -11.656  30.582 1.00 . A A .   1 SER O    1 1 
       11 21471 1 1  1 SER OG   O  49.475 -14.933  32.936 1.00 . A A .   1 SER OG   1 1 
       11 21472 1 1  2 PRO C    C  49.855  -9.833  28.475 1.00 . A A .   2 PRO C    1 1 
       11 21473 1 1  2 PRO CA   C  50.085  -9.447  29.944 1.00 . A A .   2 PRO CA   1 1 
       11 21474 1 1  2 PRO CB   C  51.226  -8.437  30.138 1.00 . A A .   2 PRO CB   1 1 
       11 21475 1 1  2 PRO CD   C  51.831 -10.476  31.236 1.00 . A A .   2 PRO CD   1 1 
       11 21476 1 1  2 PRO CG   C  52.439  -9.315  30.457 1.00 . A A .   2 PRO CG   1 1 
       11 21477 1 1  2 PRO HA   H  49.164  -9.006  30.316 1.00 . A A .   2 PRO HA   1 1 
       11 21478 1 1  2 PRO HB2  H  51.392  -7.813  29.258 1.00 . A A .   2 PRO HB2  1 1 
       11 21479 1 1  2 PRO HB3  H  51.004  -7.808  31.002 1.00 . A A .   2 PRO HB3  1 1 
       11 21480 1 1  2 PRO HD2  H  52.389 -11.393  31.034 1.00 . A A .   2 PRO HD2  1 1 
       11 21481 1 1  2 PRO HD3  H  51.842 -10.242  32.301 1.00 . A A .   2 PRO HD3  1 1 
       11 21482 1 1  2 PRO HG2  H  52.881  -9.701  29.538 1.00 . A A .   2 PRO HG2  1 1 
       11 21483 1 1  2 PRO HG3  H  53.185  -8.780  31.046 1.00 . A A .   2 PRO HG3  1 1 
       11 21484 1 1  2 PRO N    N  50.456 -10.603  30.772 1.00 . A A .   2 PRO N    1 1 
       11 21485 1 1  2 PRO O    O  48.718  -9.875  28.000 1.00 . A A .   2 PRO O    1 1 
       11 21486 1 1  3 GLN C    C  50.336 -12.096  26.352 1.00 . A A .   3 GLN C    1 1 
       11 21487 1 1  3 GLN CA   C  50.876 -10.661  26.380 1.00 . A A .   3 GLN CA   1 1 
       11 21488 1 1  3 GLN CB   C  52.270 -10.586  25.734 1.00 . A A .   3 GLN CB   1 1 
       11 21489 1 1  3 GLN CD   C  54.144  -9.036  25.000 1.00 . A A .   3 GLN CD   1 1 
       11 21490 1 1  3 GLN CG   C  52.698  -9.132  25.476 1.00 . A A .   3 GLN CG   1 1 
       11 21491 1 1  3 GLN H    H  51.826 -10.126  28.222 1.00 . A A .   3 GLN H    1 1 
       11 21492 1 1  3 GLN HA   H  50.190 -10.043  25.798 1.00 . A A .   3 GLN HA   1 1 
       11 21493 1 1  3 GLN HB2  H  53.000 -11.078  26.380 1.00 . A A .   3 GLN HB2  1 1 
       11 21494 1 1  3 GLN HB3  H  52.248 -11.111  24.777 1.00 . A A .   3 GLN HB3  1 1 
       11 21495 1 1  3 GLN HE21 H  53.641  -9.337  23.056 1.00 . A A .   3 GLN HE21 1 1 
       11 21496 1 1  3 GLN HE22 H  55.359  -9.093  23.416 1.00 . A A .   3 GLN HE22 1 1 
       11 21497 1 1  3 GLN HG2  H  52.040  -8.692  24.727 1.00 . A A .   3 GLN HG2  1 1 
       11 21498 1 1  3 GLN HG3  H  52.603  -8.550  26.394 1.00 . A A .   3 GLN HG3  1 1 
       11 21499 1 1  3 GLN N    N  50.931 -10.171  27.761 1.00 . A A .   3 GLN N    1 1 
       11 21500 1 1  3 GLN NE2  N  54.403  -9.163  23.717 1.00 . A A .   3 GLN NE2  1 1 
       11 21501 1 1  3 GLN O    O  49.674 -12.484  25.392 1.00 . A A .   3 GLN O    1 1 
       11 21502 1 1  3 GLN OE1  O  55.073  -8.855  25.776 1.00 . A A .   3 GLN OE1  1 1 
       11 21503 1 1  4 GLU C    C  48.500 -14.304  27.421 1.00 . A A .   4 GLU C    1 1 
       11 21504 1 1  4 GLU CA   C  50.027 -14.252  27.497 1.00 . A A .   4 GLU CA   1 1 
       11 21505 1 1  4 GLU CB   C  50.487 -14.981  28.760 1.00 . A A .   4 GLU CB   1 1 
       11 21506 1 1  4 GLU CD   C  52.405 -16.221  27.555 1.00 . A A .   4 GLU CD   1 1 
       11 21507 1 1  4 GLU CG   C  51.965 -15.363  28.757 1.00 . A A .   4 GLU CG   1 1 
       11 21508 1 1  4 GLU H    H  51.092 -12.506  28.193 1.00 . A A .   4 GLU H    1 1 
       11 21509 1 1  4 GLU HA   H  50.387 -14.812  26.638 1.00 . A A .   4 GLU HA   1 1 
       11 21510 1 1  4 GLU HB2  H  50.291 -14.346  29.621 1.00 . A A .   4 GLU HB2  1 1 
       11 21511 1 1  4 GLU HB3  H  49.904 -15.891  28.876 1.00 . A A .   4 GLU HB3  1 1 
       11 21512 1 1  4 GLU HG2  H  52.541 -14.439  28.780 1.00 . A A .   4 GLU HG2  1 1 
       11 21513 1 1  4 GLU HG3  H  52.137 -15.932  29.670 1.00 . A A .   4 GLU HG3  1 1 
       11 21514 1 1  4 GLU N    N  50.558 -12.882  27.417 1.00 . A A .   4 GLU N    1 1 
       11 21515 1 1  4 GLU O    O  47.978 -15.192  26.755 1.00 . A A .   4 GLU O    1 1 
       11 21516 1 1  4 GLU OE1  O  51.774 -17.267  27.278 1.00 . A A .   4 GLU OE1  1 1 
       11 21517 1 1  4 GLU OE2  O  53.398 -15.845  26.886 1.00 . A A .   4 GLU OE2  1 1 
       11 21518 1 1  5 SER C    C  45.855 -13.272  26.442 1.00 . A A .   5 SER C    1 1 
       11 21519 1 1  5 SER CA   C  46.302 -13.315  27.908 1.00 . A A .   5 SER CA   1 1 
       11 21520 1 1  5 SER CB   C  45.702 -12.125  28.666 1.00 . A A .   5 SER CB   1 1 
       11 21521 1 1  5 SER H    H  48.240 -12.618  28.541 1.00 . A A .   5 SER H    1 1 
       11 21522 1 1  5 SER HA   H  45.898 -14.234  28.338 1.00 . A A .   5 SER HA   1 1 
       11 21523 1 1  5 SER HB2  H  46.171 -11.196  28.335 1.00 . A A .   5 SER HB2  1 1 
       11 21524 1 1  5 SER HB3  H  44.633 -12.071  28.449 1.00 . A A .   5 SER HB3  1 1 
       11 21525 1 1  5 SER HG   H  46.795 -12.047  30.284 1.00 . A A .   5 SER HG   1 1 
       11 21526 1 1  5 SER N    N  47.772 -13.351  28.022 1.00 . A A .   5 SER N    1 1 
       11 21527 1 1  5 SER O    O  44.847 -13.888  26.086 1.00 . A A .   5 SER O    1 1 
       11 21528 1 1  5 SER OG   O  45.868 -12.278  30.066 1.00 . A A .   5 SER OG   1 1 
       11 21529 1 1  6 ARG C    C  46.855 -13.893  23.466 1.00 . A A .   6 ARG C    1 1 
       11 21530 1 1  6 ARG CA   C  46.389 -12.589  24.121 1.00 . A A .   6 ARG CA   1 1 
       11 21531 1 1  6 ARG CB   C  47.091 -11.397  23.450 1.00 . A A .   6 ARG CB   1 1 
       11 21532 1 1  6 ARG CD   C  47.352  -8.939  23.206 1.00 . A A .   6 ARG CD   1 1 
       11 21533 1 1  6 ARG CG   C  46.945 -10.049  24.179 1.00 . A A .   6 ARG CG   1 1 
       11 21534 1 1  6 ARG CZ   C  48.519  -6.750  23.261 1.00 . A A .   6 ARG CZ   1 1 
       11 21535 1 1  6 ARG H    H  47.475 -12.168  25.915 1.00 . A A .   6 ARG H    1 1 
       11 21536 1 1  6 ARG HA   H  45.316 -12.504  23.938 1.00 . A A .   6 ARG HA   1 1 
       11 21537 1 1  6 ARG HB2  H  48.156 -11.609  23.351 1.00 . A A .   6 ARG HB2  1 1 
       11 21538 1 1  6 ARG HB3  H  46.680 -11.305  22.442 1.00 . A A .   6 ARG HB3  1 1 
       11 21539 1 1  6 ARG HD2  H  48.153  -9.325  22.577 1.00 . A A .   6 ARG HD2  1 1 
       11 21540 1 1  6 ARG HD3  H  46.492  -8.711  22.577 1.00 . A A .   6 ARG HD3  1 1 
       11 21541 1 1  6 ARG HE   H  47.709  -7.630  24.862 1.00 . A A .   6 ARG HE   1 1 
       11 21542 1 1  6 ARG HG2  H  45.912  -9.894  24.494 1.00 . A A .   6 ARG HG2  1 1 
       11 21543 1 1  6 ARG HG3  H  47.600 -10.041  25.051 1.00 . A A .   6 ARG HG3  1 1 
       11 21544 1 1  6 ARG HH11 H  48.160  -7.395  21.403 1.00 . A A .   6 ARG HH11 1 1 
       11 21545 1 1  6 ARG HH12 H  49.262  -6.052  21.494 1.00 . A A .   6 ARG HH12 1 1 
       11 21546 1 1  6 ARG HH21 H  48.957  -5.744  24.943 1.00 . A A .   6 ARG HH21 1 1 
       11 21547 1 1  6 ARG HH22 H  49.564  -5.057  23.462 1.00 . A A .   6 ARG HH22 1 1 
       11 21548 1 1  6 ARG N    N  46.634 -12.613  25.567 1.00 . A A .   6 ARG N    1 1 
       11 21549 1 1  6 ARG NE   N  47.836  -7.711  23.866 1.00 . A A .   6 ARG NE   1 1 
       11 21550 1 1  6 ARG NH1  N  48.680  -6.736  21.970 1.00 . A A .   6 ARG NH1  1 1 
       11 21551 1 1  6 ARG NH2  N  49.057  -5.781  23.942 1.00 . A A .   6 ARG NH2  1 1 
       11 21552 1 1  6 ARG O    O  46.078 -14.506  22.742 1.00 . A A .   6 ARG O    1 1 
       11 21553 1 1  7 ARG C    C  47.818 -16.823  23.394 1.00 . A A .   7 ARG C    1 1 
       11 21554 1 1  7 ARG CA   C  48.675 -15.581  23.147 1.00 . A A .   7 ARG CA   1 1 
       11 21555 1 1  7 ARG CB   C  50.091 -15.799  23.694 1.00 . A A .   7 ARG CB   1 1 
       11 21556 1 1  7 ARG CD   C  52.336 -14.780  24.082 1.00 . A A .   7 ARG CD   1 1 
       11 21557 1 1  7 ARG CG   C  51.062 -14.696  23.252 1.00 . A A .   7 ARG CG   1 1 
       11 21558 1 1  7 ARG CZ   C  54.398 -13.390  24.317 1.00 . A A .   7 ARG CZ   1 1 
       11 21559 1 1  7 ARG H    H  48.661 -13.807  24.382 1.00 . A A .   7 ARG H    1 1 
       11 21560 1 1  7 ARG HA   H  48.762 -15.469  22.069 1.00 . A A .   7 ARG HA   1 1 
       11 21561 1 1  7 ARG HB2  H  50.044 -15.843  24.781 1.00 . A A .   7 ARG HB2  1 1 
       11 21562 1 1  7 ARG HB3  H  50.473 -16.757  23.338 1.00 . A A .   7 ARG HB3  1 1 
       11 21563 1 1  7 ARG HD2  H  52.058 -14.666  25.128 1.00 . A A .   7 ARG HD2  1 1 
       11 21564 1 1  7 ARG HD3  H  52.793 -15.760  23.933 1.00 . A A .   7 ARG HD3  1 1 
       11 21565 1 1  7 ARG HE   H  53.056 -13.141  22.904 1.00 . A A .   7 ARG HE   1 1 
       11 21566 1 1  7 ARG HG2  H  51.303 -14.810  22.196 1.00 . A A .   7 ARG HG2  1 1 
       11 21567 1 1  7 ARG HG3  H  50.619 -13.714  23.399 1.00 . A A .   7 ARG HG3  1 1 
       11 21568 1 1  7 ARG HH11 H  54.280 -14.734  25.812 1.00 . A A .   7 ARG HH11 1 1 
       11 21569 1 1  7 ARG HH12 H  55.706 -13.717  25.809 1.00 . A A .   7 ARG HH12 1 1 
       11 21570 1 1  7 ARG HH21 H  54.660 -11.912  23.033 1.00 . A A .   7 ARG HH21 1 1 
       11 21571 1 1  7 ARG HH22 H  55.941 -12.097  24.239 1.00 . A A .   7 ARG HH22 1 1 
       11 21572 1 1  7 ARG N    N  48.091 -14.349  23.733 1.00 . A A .   7 ARG N    1 1 
       11 21573 1 1  7 ARG NE   N  53.278 -13.718  23.712 1.00 . A A .   7 ARG NE   1 1 
       11 21574 1 1  7 ARG NH1  N  54.841 -13.995  25.382 1.00 . A A .   7 ARG NH1  1 1 
       11 21575 1 1  7 ARG NH2  N  55.079 -12.403  23.824 1.00 . A A .   7 ARG NH2  1 1 
       11 21576 1 1  7 ARG O    O  47.536 -17.589  22.476 1.00 . A A .   7 ARG O    1 1 
       11 21577 1 1  8 LEU C    C  45.136 -18.026  24.450 1.00 . A A .   8 LEU C    1 1 
       11 21578 1 1  8 LEU CA   C  46.535 -18.099  25.089 1.00 . A A .   8 LEU CA   1 1 
       11 21579 1 1  8 LEU CB   C  46.519 -18.084  26.635 1.00 . A A .   8 LEU CB   1 1 
       11 21580 1 1  8 LEU CD1  C  47.942 -17.963  28.752 1.00 . A A .   8 LEU CD1  1 1 
       11 21581 1 1  8 LEU CD2  C  48.368 -19.779  27.125 1.00 . A A .   8 LEU CD2  1 1 
       11 21582 1 1  8 LEU CG   C  47.915 -18.325  27.265 1.00 . A A .   8 LEU CG   1 1 
       11 21583 1 1  8 LEU H    H  47.654 -16.300  25.325 1.00 . A A .   8 LEU H    1 1 
       11 21584 1 1  8 LEU HA   H  46.975 -19.037  24.745 1.00 . A A .   8 LEU HA   1 1 
       11 21585 1 1  8 LEU HB2  H  46.142 -17.113  26.964 1.00 . A A .   8 LEU HB2  1 1 
       11 21586 1 1  8 LEU HB3  H  45.824 -18.837  27.005 1.00 . A A .   8 LEU HB3  1 1 
       11 21587 1 1  8 LEU HD11 H  47.610 -16.933  28.882 1.00 . A A .   8 LEU HD11 1 1 
       11 21588 1 1  8 LEU HD12 H  47.294 -18.629  29.318 1.00 . A A .   8 LEU HD12 1 1 
       11 21589 1 1  8 LEU HD13 H  48.969 -18.031  29.124 1.00 . A A .   8 LEU HD13 1 1 
       11 21590 1 1  8 LEU HD21 H  49.351 -19.894  27.584 1.00 . A A .   8 LEU HD21 1 1 
       11 21591 1 1  8 LEU HD22 H  47.660 -20.446  27.617 1.00 . A A .   8 LEU HD22 1 1 
       11 21592 1 1  8 LEU HD23 H  48.454 -20.047  26.073 1.00 . A A .   8 LEU HD23 1 1 
       11 21593 1 1  8 LEU HG   H  48.657 -17.701  26.771 1.00 . A A .   8 LEU HG   1 1 
       11 21594 1 1  8 LEU N    N  47.380 -16.995  24.637 1.00 . A A .   8 LEU N    1 1 
       11 21595 1 1  8 LEU O    O  44.577 -19.065  24.095 1.00 . A A .   8 LEU O    1 1 
       11 21596 1 1  9 SER C    C  43.463 -16.931  22.018 1.00 . A A .   9 SER C    1 1 
       11 21597 1 1  9 SER CA   C  43.325 -16.619  23.515 1.00 . A A .   9 SER CA   1 1 
       11 21598 1 1  9 SER CB   C  42.794 -15.192  23.694 1.00 . A A .   9 SER CB   1 1 
       11 21599 1 1  9 SER H    H  45.120 -16.001  24.508 1.00 . A A .   9 SER H    1 1 
       11 21600 1 1  9 SER HA   H  42.580 -17.301  23.926 1.00 . A A .   9 SER HA   1 1 
       11 21601 1 1  9 SER HB2  H  43.524 -14.469  23.327 1.00 . A A .   9 SER HB2  1 1 
       11 21602 1 1  9 SER HB3  H  41.876 -15.088  23.114 1.00 . A A .   9 SER HB3  1 1 
       11 21603 1 1  9 SER HG   H  43.320 -14.606  25.484 1.00 . A A .   9 SER HG   1 1 
       11 21604 1 1  9 SER N    N  44.599 -16.819  24.226 1.00 . A A .   9 SER N    1 1 
       11 21605 1 1  9 SER O    O  42.596 -17.598  21.456 1.00 . A A .   9 SER O    1 1 
       11 21606 1 1  9 SER OG   O  42.500 -14.933  25.058 1.00 . A A .   9 SER OG   1 1 
       11 21607 1 1 10 ILE C    C  44.871 -18.357  19.750 1.00 . A A .  10 ILE C    1 1 
       11 21608 1 1 10 ILE CA   C  44.866 -16.833  19.962 1.00 . A A .  10 ILE CA   1 1 
       11 21609 1 1 10 ILE CB   C  46.184 -16.156  19.507 1.00 . A A .  10 ILE CB   1 1 
       11 21610 1 1 10 ILE CD1  C  47.396 -13.893  19.682 1.00 . A A .  10 ILE CD1  1 1 
       11 21611 1 1 10 ILE CG1  C  46.053 -14.616  19.507 1.00 . A A .  10 ILE CG1  1 1 
       11 21612 1 1 10 ILE CG2  C  46.589 -16.603  18.091 1.00 . A A .  10 ILE CG2  1 1 
       11 21613 1 1 10 ILE H    H  45.253 -15.988  21.899 1.00 . A A .  10 ILE H    1 1 
       11 21614 1 1 10 ILE HA   H  44.057 -16.431  19.350 1.00 . A A .  10 ILE HA   1 1 
       11 21615 1 1 10 ILE HB   H  46.983 -16.449  20.189 1.00 . A A .  10 ILE HB   1 1 
       11 21616 1 1 10 ILE HD11 H  47.822 -14.127  20.654 1.00 . A A .  10 ILE HD11 1 1 
       11 21617 1 1 10 ILE HD12 H  48.102 -14.192  18.910 1.00 . A A .  10 ILE HD12 1 1 
       11 21618 1 1 10 ILE HD13 H  47.236 -12.819  19.628 1.00 . A A .  10 ILE HD13 1 1 
       11 21619 1 1 10 ILE HG12 H  45.596 -14.292  18.573 1.00 . A A .  10 ILE HG12 1 1 
       11 21620 1 1 10 ILE HG13 H  45.395 -14.287  20.309 1.00 . A A .  10 ILE HG13 1 1 
       11 21621 1 1 10 ILE HG21 H  47.476 -16.064  17.762 1.00 . A A .  10 ILE HG21 1 1 
       11 21622 1 1 10 ILE HG22 H  46.832 -17.663  18.090 1.00 . A A .  10 ILE HG22 1 1 
       11 21623 1 1 10 ILE HG23 H  45.779 -16.414  17.386 1.00 . A A .  10 ILE HG23 1 1 
       11 21624 1 1 10 ILE N    N  44.571 -16.527  21.376 1.00 . A A .  10 ILE N    1 1 
       11 21625 1 1 10 ILE O    O  44.283 -18.839  18.783 1.00 . A A .  10 ILE O    1 1 
       11 21626 1 1 11 GLN C    C  43.976 -21.159  20.644 1.00 . A A .  11 GLN C    1 1 
       11 21627 1 1 11 GLN CA   C  45.417 -20.606  20.619 1.00 . A A .  11 GLN CA   1 1 
       11 21628 1 1 11 GLN CB   C  46.258 -21.213  21.756 1.00 . A A .  11 GLN CB   1 1 
       11 21629 1 1 11 GLN CD   C  48.380 -21.770  20.405 1.00 . A A .  11 GLN CD   1 1 
       11 21630 1 1 11 GLN CG   C  47.770 -21.004  21.582 1.00 . A A .  11 GLN CG   1 1 
       11 21631 1 1 11 GLN H    H  45.920 -18.691  21.456 1.00 . A A .  11 GLN H    1 1 
       11 21632 1 1 11 GLN HA   H  45.851 -20.921  19.672 1.00 . A A .  11 GLN HA   1 1 
       11 21633 1 1 11 GLN HB2  H  45.955 -20.777  22.705 1.00 . A A .  11 GLN HB2  1 1 
       11 21634 1 1 11 GLN HB3  H  46.073 -22.287  21.806 1.00 . A A .  11 GLN HB3  1 1 
       11 21635 1 1 11 GLN HE21 H  50.145 -20.822  20.615 1.00 . A A .  11 GLN HE21 1 1 
       11 21636 1 1 11 GLN HE22 H  50.033 -22.004  19.314 1.00 . A A .  11 GLN HE22 1 1 
       11 21637 1 1 11 GLN HG2  H  47.980 -19.944  21.455 1.00 . A A .  11 GLN HG2  1 1 
       11 21638 1 1 11 GLN HG3  H  48.272 -21.332  22.493 1.00 . A A .  11 GLN HG3  1 1 
       11 21639 1 1 11 GLN N    N  45.454 -19.136  20.674 1.00 . A A .  11 GLN N    1 1 
       11 21640 1 1 11 GLN NE2  N  49.624 -21.501  20.085 1.00 . A A .  11 GLN NE2  1 1 
       11 21641 1 1 11 GLN O    O  43.681 -22.110  19.918 1.00 . A A .  11 GLN O    1 1 
       11 21642 1 1 11 GLN OE1  O  47.774 -22.614  19.758 1.00 . A A .  11 GLN OE1  1 1 
       11 21643 1 1 12 ARG C    C  40.980 -20.677  20.045 1.00 . A A .  12 ARG C    1 1 
       11 21644 1 1 12 ARG CA   C  41.625 -20.957  21.405 1.00 . A A .  12 ARG CA   1 1 
       11 21645 1 1 12 ARG CB   C  40.813 -20.274  22.525 1.00 . A A .  12 ARG CB   1 1 
       11 21646 1 1 12 ARG CD   C  41.759 -21.883  24.291 1.00 . A A .  12 ARG CD   1 1 
       11 21647 1 1 12 ARG CG   C  41.341 -20.444  23.959 1.00 . A A .  12 ARG CG   1 1 
       11 21648 1 1 12 ARG CZ   C  43.044 -21.839  26.453 1.00 . A A .  12 ARG CZ   1 1 
       11 21649 1 1 12 ARG H    H  43.328 -19.741  21.949 1.00 . A A .  12 ARG H    1 1 
       11 21650 1 1 12 ARG HA   H  41.566 -22.038  21.544 1.00 . A A .  12 ARG HA   1 1 
       11 21651 1 1 12 ARG HB2  H  40.728 -19.206  22.319 1.00 . A A .  12 ARG HB2  1 1 
       11 21652 1 1 12 ARG HB3  H  39.803 -20.685  22.495 1.00 . A A .  12 ARG HB3  1 1 
       11 21653 1 1 12 ARG HD2  H  40.971 -22.558  23.954 1.00 . A A .  12 ARG HD2  1 1 
       11 21654 1 1 12 ARG HD3  H  42.672 -22.136  23.747 1.00 . A A .  12 ARG HD3  1 1 
       11 21655 1 1 12 ARG HE   H  41.208 -22.546  26.231 1.00 . A A .  12 ARG HE   1 1 
       11 21656 1 1 12 ARG HG2  H  42.188 -19.781  24.109 1.00 . A A .  12 ARG HG2  1 1 
       11 21657 1 1 12 ARG HG3  H  40.554 -20.134  24.647 1.00 . A A .  12 ARG HG3  1 1 
       11 21658 1 1 12 ARG HH11 H  44.034 -20.771  25.066 1.00 . A A .  12 ARG HH11 1 1 
       11 21659 1 1 12 ARG HH12 H  44.895 -21.077  26.548 1.00 . A A .  12 ARG HH12 1 1 
       11 21660 1 1 12 ARG HH21 H  42.333 -22.720  28.111 1.00 . A A .  12 ARG HH21 1 1 
       11 21661 1 1 12 ARG HH22 H  43.925 -22.041  28.248 1.00 . A A .  12 ARG HH22 1 1 
       11 21662 1 1 12 ARG N    N  43.050 -20.550  21.407 1.00 . A A .  12 ARG N    1 1 
       11 21663 1 1 12 ARG NE   N  41.960 -22.089  25.739 1.00 . A A .  12 ARG NE   1 1 
       11 21664 1 1 12 ARG NH1  N  44.081 -21.211  25.976 1.00 . A A .  12 ARG NH1  1 1 
       11 21665 1 1 12 ARG NH2  N  43.106 -22.226  27.695 1.00 . A A .  12 ARG NH2  1 1 
       11 21666 1 1 12 ARG O    O  40.250 -21.524  19.530 1.00 . A A .  12 ARG O    1 1 
       11 21667 1 1 13 CYS C    C  41.352 -20.168  17.045 1.00 . A A .  13 CYS C    1 1 
       11 21668 1 1 13 CYS CA   C  40.801 -19.184  18.092 1.00 . A A .  13 CYS CA   1 1 
       11 21669 1 1 13 CYS CB   C  41.182 -17.736  17.752 1.00 . A A .  13 CYS CB   1 1 
       11 21670 1 1 13 CYS H    H  41.892 -18.878  19.913 1.00 . A A .  13 CYS H    1 1 
       11 21671 1 1 13 CYS HA   H  39.713 -19.266  18.075 1.00 . A A .  13 CYS HA   1 1 
       11 21672 1 1 13 CYS HB2  H  42.267 -17.625  17.757 1.00 . A A .  13 CYS HB2  1 1 
       11 21673 1 1 13 CYS HB3  H  40.810 -17.497  16.755 1.00 . A A .  13 CYS HB3  1 1 
       11 21674 1 1 13 CYS HG   H  39.159 -16.800  18.616 1.00 . A A .  13 CYS HG   1 1 
       11 21675 1 1 13 CYS N    N  41.283 -19.529  19.434 1.00 . A A .  13 CYS N    1 1 
       11 21676 1 1 13 CYS O    O  40.601 -20.639  16.195 1.00 . A A .  13 CYS O    1 1 
       11 21677 1 1 13 CYS SG   S  40.444 -16.579  18.941 1.00 . A A .  13 CYS SG   1 1 
       11 21678 1 1 14 ILE C    C  42.533 -22.869  16.340 1.00 . A A .  14 ILE C    1 1 
       11 21679 1 1 14 ILE CA   C  43.267 -21.526  16.237 1.00 . A A .  14 ILE CA   1 1 
       11 21680 1 1 14 ILE CB   C  44.776 -21.632  16.558 1.00 . A A .  14 ILE CB   1 1 
       11 21681 1 1 14 ILE CD1  C  46.863 -20.128  16.674 1.00 . A A .  14 ILE CD1  1 1 
       11 21682 1 1 14 ILE CG1  C  45.490 -20.361  16.047 1.00 . A A .  14 ILE CG1  1 1 
       11 21683 1 1 14 ILE CG2  C  45.425 -22.880  15.936 1.00 . A A .  14 ILE CG2  1 1 
       11 21684 1 1 14 ILE H    H  43.210 -20.106  17.845 1.00 . A A .  14 ILE H    1 1 
       11 21685 1 1 14 ILE HA   H  43.163 -21.196  15.203 1.00 . A A .  14 ILE HA   1 1 
       11 21686 1 1 14 ILE HB   H  44.898 -21.696  17.639 1.00 . A A .  14 ILE HB   1 1 
       11 21687 1 1 14 ILE HD11 H  47.254 -19.191  16.285 1.00 . A A .  14 ILE HD11 1 1 
       11 21688 1 1 14 ILE HD12 H  46.770 -20.055  17.759 1.00 . A A .  14 ILE HD12 1 1 
       11 21689 1 1 14 ILE HD13 H  47.552 -20.931  16.416 1.00 . A A .  14 ILE HD13 1 1 
       11 21690 1 1 14 ILE HG12 H  45.601 -20.419  14.964 1.00 . A A .  14 ILE HG12 1 1 
       11 21691 1 1 14 ILE HG13 H  44.887 -19.481  16.270 1.00 . A A .  14 ILE HG13 1 1 
       11 21692 1 1 14 ILE HG21 H  45.281 -22.878  14.855 1.00 . A A .  14 ILE HG21 1 1 
       11 21693 1 1 14 ILE HG22 H  46.489 -22.896  16.164 1.00 . A A .  14 ILE HG22 1 1 
       11 21694 1 1 14 ILE HG23 H  44.991 -23.789  16.356 1.00 . A A .  14 ILE HG23 1 1 
       11 21695 1 1 14 ILE N    N  42.637 -20.533  17.124 1.00 . A A .  14 ILE N    1 1 
       11 21696 1 1 14 ILE O    O  42.126 -23.418  15.317 1.00 . A A .  14 ILE O    1 1 
       11 21697 1 1 15 GLN C    C  40.103 -24.510  17.206 1.00 . A A .  15 GLN C    1 1 
       11 21698 1 1 15 GLN CA   C  41.535 -24.617  17.762 1.00 . A A .  15 GLN CA   1 1 
       11 21699 1 1 15 GLN CB   C  41.501 -24.986  19.254 1.00 . A A .  15 GLN CB   1 1 
       11 21700 1 1 15 GLN CD   C  43.264 -26.820  19.218 1.00 . A A .  15 GLN CD   1 1 
       11 21701 1 1 15 GLN CG   C  42.861 -25.463  19.790 1.00 . A A .  15 GLN CG   1 1 
       11 21702 1 1 15 GLN H    H  42.635 -22.871  18.370 1.00 . A A .  15 GLN H    1 1 
       11 21703 1 1 15 GLN HA   H  42.026 -25.421  17.214 1.00 . A A .  15 GLN HA   1 1 
       11 21704 1 1 15 GLN HB2  H  41.177 -24.126  19.837 1.00 . A A .  15 GLN HB2  1 1 
       11 21705 1 1 15 GLN HB3  H  40.764 -25.778  19.400 1.00 . A A .  15 GLN HB3  1 1 
       11 21706 1 1 15 GLN HE21 H  41.959 -27.808  20.401 1.00 . A A .  15 GLN HE21 1 1 
       11 21707 1 1 15 GLN HE22 H  42.927 -28.794  19.309 1.00 . A A .  15 GLN HE22 1 1 
       11 21708 1 1 15 GLN HG2  H  43.634 -24.732  19.559 1.00 . A A .  15 GLN HG2  1 1 
       11 21709 1 1 15 GLN HG3  H  42.795 -25.548  20.875 1.00 . A A .  15 GLN HG3  1 1 
       11 21710 1 1 15 GLN N    N  42.295 -23.376  17.557 1.00 . A A .  15 GLN N    1 1 
       11 21711 1 1 15 GLN NE2  N  42.665 -27.895  19.684 1.00 . A A .  15 GLN NE2  1 1 
       11 21712 1 1 15 GLN O    O  39.607 -25.460  16.601 1.00 . A A .  15 GLN O    1 1 
       11 21713 1 1 15 GLN OE1  O  44.106 -26.937  18.339 1.00 . A A .  15 GLN OE1  1 1 
       11 21714 1 1 16 SER C    C  38.066 -23.098  15.302 1.00 . A A .  16 SER C    1 1 
       11 21715 1 1 16 SER CA   C  38.098 -23.110  16.838 1.00 . A A .  16 SER CA   1 1 
       11 21716 1 1 16 SER CB   C  37.523 -21.802  17.387 1.00 . A A .  16 SER CB   1 1 
       11 21717 1 1 16 SER H    H  39.914 -22.611  17.871 1.00 . A A .  16 SER H    1 1 
       11 21718 1 1 16 SER HA   H  37.445 -23.918  17.169 1.00 . A A .  16 SER HA   1 1 
       11 21719 1 1 16 SER HB2  H  38.150 -20.961  17.091 1.00 . A A .  16 SER HB2  1 1 
       11 21720 1 1 16 SER HB3  H  36.526 -21.658  16.970 1.00 . A A .  16 SER HB3  1 1 
       11 21721 1 1 16 SER HG   H  38.337 -21.825  19.170 1.00 . A A .  16 SER HG   1 1 
       11 21722 1 1 16 SER N    N  39.450 -23.355  17.364 1.00 . A A .  16 SER N    1 1 
       11 21723 1 1 16 SER O    O  37.156 -23.680  14.712 1.00 . A A .  16 SER O    1 1 
       11 21724 1 1 16 SER OG   O  37.432 -21.854  18.803 1.00 . A A .  16 SER OG   1 1 
       11 21725 1 1 17 LEU C    C  39.470 -23.943  12.677 1.00 . A A .  17 LEU C    1 1 
       11 21726 1 1 17 LEU CA   C  39.163 -22.518  13.169 1.00 . A A .  17 LEU CA   1 1 
       11 21727 1 1 17 LEU CB   C  40.207 -21.492  12.686 1.00 . A A .  17 LEU CB   1 1 
       11 21728 1 1 17 LEU CD1  C  39.014 -21.045  10.421 1.00 . A A .  17 LEU CD1  1 1 
       11 21729 1 1 17 LEU CD2  C  41.330 -20.273  10.796 1.00 . A A .  17 LEU CD2  1 1 
       11 21730 1 1 17 LEU CG   C  40.327 -21.372  11.148 1.00 . A A .  17 LEU CG   1 1 
       11 21731 1 1 17 LEU H    H  39.798 -22.041  15.164 1.00 . A A .  17 LEU H    1 1 
       11 21732 1 1 17 LEU HA   H  38.191 -22.234  12.764 1.00 . A A .  17 LEU HA   1 1 
       11 21733 1 1 17 LEU HB2  H  39.951 -20.515  13.091 1.00 . A A .  17 LEU HB2  1 1 
       11 21734 1 1 17 LEU HB3  H  41.182 -21.769  13.088 1.00 . A A .  17 LEU HB3  1 1 
       11 21735 1 1 17 LEU HD11 H  39.194 -20.910   9.352 1.00 . A A .  17 LEU HD11 1 1 
       11 21736 1 1 17 LEU HD12 H  38.305 -21.864  10.538 1.00 . A A .  17 LEU HD12 1 1 
       11 21737 1 1 17 LEU HD13 H  38.582 -20.127  10.814 1.00 . A A .  17 LEU HD13 1 1 
       11 21738 1 1 17 LEU HD21 H  40.970 -19.309  11.158 1.00 . A A .  17 LEU HD21 1 1 
       11 21739 1 1 17 LEU HD22 H  42.295 -20.495  11.252 1.00 . A A .  17 LEU HD22 1 1 
       11 21740 1 1 17 LEU HD23 H  41.460 -20.223   9.715 1.00 . A A .  17 LEU HD23 1 1 
       11 21741 1 1 17 LEU HG   H  40.707 -22.313  10.762 1.00 . A A .  17 LEU HG   1 1 
       11 21742 1 1 17 LEU N    N  39.063 -22.499  14.635 1.00 . A A .  17 LEU N    1 1 
       11 21743 1 1 17 LEU O    O  38.844 -24.405  11.726 1.00 . A A .  17 LEU O    1 1 
       11 21744 1 1 18 VAL C    C  39.432 -26.950  13.163 1.00 . A A .  18 VAL C    1 1 
       11 21745 1 1 18 VAL CA   C  40.690 -26.080  13.048 1.00 . A A .  18 VAL CA   1 1 
       11 21746 1 1 18 VAL CB   C  41.819 -26.593  13.966 1.00 . A A .  18 VAL CB   1 1 
       11 21747 1 1 18 VAL CG1  C  41.935 -28.121  13.961 1.00 . A A .  18 VAL CG1  1 1 
       11 21748 1 1 18 VAL CG2  C  43.175 -26.022  13.533 1.00 . A A .  18 VAL CG2  1 1 
       11 21749 1 1 18 VAL H    H  40.846 -24.230  14.134 1.00 . A A .  18 VAL H    1 1 
       11 21750 1 1 18 VAL HA   H  41.032 -26.151  12.015 1.00 . A A .  18 VAL HA   1 1 
       11 21751 1 1 18 VAL HB   H  41.622 -26.276  14.989 1.00 . A A .  18 VAL HB   1 1 
       11 21752 1 1 18 VAL HG11 H  42.005 -28.486  12.936 1.00 . A A .  18 VAL HG11 1 1 
       11 21753 1 1 18 VAL HG12 H  42.819 -28.430  14.519 1.00 . A A .  18 VAL HG12 1 1 
       11 21754 1 1 18 VAL HG13 H  41.060 -28.556  14.445 1.00 . A A .  18 VAL HG13 1 1 
       11 21755 1 1 18 VAL HG21 H  43.465 -26.438  12.569 1.00 . A A .  18 VAL HG21 1 1 
       11 21756 1 1 18 VAL HG22 H  43.123 -24.937  13.450 1.00 . A A .  18 VAL HG22 1 1 
       11 21757 1 1 18 VAL HG23 H  43.934 -26.277  14.273 1.00 . A A .  18 VAL HG23 1 1 
       11 21758 1 1 18 VAL N    N  40.373 -24.669  13.349 1.00 . A A .  18 VAL N    1 1 
       11 21759 1 1 18 VAL O    O  39.170 -27.765  12.275 1.00 . A A .  18 VAL O    1 1 
       11 21760 1 1 19 HIS C    C  36.422 -27.127  13.221 1.00 . A A .  19 HIS C    1 1 
       11 21761 1 1 19 HIS CA   C  37.350 -27.455  14.402 1.00 . A A .  19 HIS CA   1 1 
       11 21762 1 1 19 HIS CB   C  36.730 -27.058  15.758 1.00 . A A .  19 HIS CB   1 1 
       11 21763 1 1 19 HIS CD2  C  34.176 -27.221  15.417 1.00 . A A .  19 HIS CD2  1 1 
       11 21764 1 1 19 HIS CE1  C  33.660 -28.730  16.914 1.00 . A A .  19 HIS CE1  1 1 
       11 21765 1 1 19 HIS CG   C  35.343 -27.615  16.022 1.00 . A A .  19 HIS CG   1 1 
       11 21766 1 1 19 HIS H    H  38.915 -26.093  14.922 1.00 . A A .  19 HIS H    1 1 
       11 21767 1 1 19 HIS HA   H  37.519 -28.532  14.404 1.00 . A A .  19 HIS HA   1 1 
       11 21768 1 1 19 HIS HB2  H  37.399 -27.387  16.556 1.00 . A A .  19 HIS HB2  1 1 
       11 21769 1 1 19 HIS HB3  H  36.667 -25.973  15.819 1.00 . A A .  19 HIS HB3  1 1 
       11 21770 1 1 19 HIS HD1  H  35.626 -29.040  17.594 1.00 . A A .  19 HIS HD1  1 1 
       11 21771 1 1 19 HIS HD2  H  34.105 -26.480  14.635 1.00 . A A .  19 HIS HD2  1 1 
       11 21772 1 1 19 HIS HE1  H  33.103 -29.419  17.542 1.00 . A A .  19 HIS HE1  1 1 
       11 21773 1 1 19 HIS N    N  38.631 -26.765  14.220 1.00 . A A .  19 HIS N    1 1 
       11 21774 1 1 19 HIS ND1  N  34.996 -28.560  16.963 1.00 . A A .  19 HIS ND1  1 1 
       11 21775 1 1 19 HIS NE2  N  33.106 -27.935  15.979 1.00 . A A .  19 HIS NE2  1 1 
       11 21776 1 1 19 HIS O    O  35.964 -28.038  12.535 1.00 . A A .  19 HIS O    1 1 
       11 21777 1 1 20 ALA C    C  35.774 -25.925  10.445 1.00 . A A .  20 ALA C    1 1 
       11 21778 1 1 20 ALA CA   C  35.346 -25.387  11.825 1.00 . A A .  20 ALA CA   1 1 
       11 21779 1 1 20 ALA CB   C  35.326 -23.859  11.840 1.00 . A A .  20 ALA CB   1 1 
       11 21780 1 1 20 ALA H    H  36.617 -25.131  13.517 1.00 . A A .  20 ALA H    1 1 
       11 21781 1 1 20 ALA HA   H  34.331 -25.744  12.009 1.00 . A A .  20 ALA HA   1 1 
       11 21782 1 1 20 ALA HB1  H  36.337 -23.469  11.719 1.00 . A A .  20 ALA HB1  1 1 
       11 21783 1 1 20 ALA HB2  H  34.708 -23.489  11.026 1.00 . A A .  20 ALA HB2  1 1 
       11 21784 1 1 20 ALA HB3  H  34.915 -23.517  12.789 1.00 . A A .  20 ALA HB3  1 1 
       11 21785 1 1 20 ALA N    N  36.192 -25.842  12.932 1.00 . A A .  20 ALA N    1 1 
       11 21786 1 1 20 ALA O    O  34.915 -26.211   9.608 1.00 . A A .  20 ALA O    1 1 
       11 21787 1 1 21 CYS C    C  37.283 -28.165   8.773 1.00 . A A .  21 CYS C    1 1 
       11 21788 1 1 21 CYS CA   C  37.622 -26.668   8.963 1.00 . A A .  21 CYS CA   1 1 
       11 21789 1 1 21 CYS CB   C  39.141 -26.438   8.923 1.00 . A A .  21 CYS CB   1 1 
       11 21790 1 1 21 CYS H    H  37.738 -25.839  10.932 1.00 . A A .  21 CYS H    1 1 
       11 21791 1 1 21 CYS HA   H  37.177 -26.141   8.118 1.00 . A A .  21 CYS HA   1 1 
       11 21792 1 1 21 CYS HB2  H  39.601 -26.793   9.847 1.00 . A A .  21 CYS HB2  1 1 
       11 21793 1 1 21 CYS HB3  H  39.563 -26.999   8.088 1.00 . A A .  21 CYS HB3  1 1 
       11 21794 1 1 21 CYS HG   H  39.022 -24.266   9.866 1.00 . A A .  21 CYS HG   1 1 
       11 21795 1 1 21 CYS N    N  37.080 -26.103  10.207 1.00 . A A .  21 CYS N    1 1 
       11 21796 1 1 21 CYS O    O  37.463 -28.699   7.676 1.00 . A A .  21 CYS O    1 1 
       11 21797 1 1 21 CYS SG   S  39.501 -24.674   8.679 1.00 . A A .  21 CYS SG   1 1 
       11 21798 1 1 22 GLN C    C  34.902 -30.469  10.124 1.00 . A A .  22 GLN C    1 1 
       11 21799 1 1 22 GLN CA   C  36.401 -30.260   9.821 1.00 . A A .  22 GLN CA   1 1 
       11 21800 1 1 22 GLN CB   C  37.242 -31.001  10.871 1.00 . A A .  22 GLN CB   1 1 
       11 21801 1 1 22 GLN CD   C  39.547 -31.453  11.780 1.00 . A A .  22 GLN CD   1 1 
       11 21802 1 1 22 GLN CG   C  38.748 -30.992  10.568 1.00 . A A .  22 GLN CG   1 1 
       11 21803 1 1 22 GLN H    H  36.706 -28.339  10.696 1.00 . A A .  22 GLN H    1 1 
       11 21804 1 1 22 GLN HA   H  36.597 -30.705   8.846 1.00 . A A .  22 GLN HA   1 1 
       11 21805 1 1 22 GLN HB2  H  37.071 -30.536  11.845 1.00 . A A .  22 GLN HB2  1 1 
       11 21806 1 1 22 GLN HB3  H  36.910 -32.038  10.932 1.00 . A A .  22 GLN HB3  1 1 
       11 21807 1 1 22 GLN HE21 H  39.569 -29.584  12.548 1.00 . A A .  22 GLN HE21 1 1 
       11 21808 1 1 22 GLN HE22 H  40.385 -30.841  13.492 1.00 . A A .  22 GLN HE22 1 1 
       11 21809 1 1 22 GLN HG2  H  38.954 -31.646   9.719 1.00 . A A .  22 GLN HG2  1 1 
       11 21810 1 1 22 GLN HG3  H  39.075 -29.985  10.311 1.00 . A A .  22 GLN HG3  1 1 
       11 21811 1 1 22 GLN N    N  36.791 -28.841   9.819 1.00 . A A .  22 GLN N    1 1 
       11 21812 1 1 22 GLN NE2  N  39.858 -30.551  12.685 1.00 . A A .  22 GLN NE2  1 1 
       11 21813 1 1 22 GLN O    O  34.331 -31.490   9.731 1.00 . A A .  22 GLN O    1 1 
       11 21814 1 1 22 GLN OE1  O  39.893 -32.617  11.937 1.00 . A A .  22 GLN OE1  1 1 
       11 21815 1 1 23 CYS C    C  31.902 -29.438  10.003 1.00 . A A .  23 CYS C    1 1 
       11 21816 1 1 23 CYS CA   C  32.863 -29.529  11.210 1.00 . A A .  23 CYS CA   1 1 
       11 21817 1 1 23 CYS CB   C  32.667 -28.408  12.246 1.00 . A A .  23 CYS CB   1 1 
       11 21818 1 1 23 CYS H    H  34.812 -28.725  11.131 1.00 . A A .  23 CYS H    1 1 
       11 21819 1 1 23 CYS HA   H  32.672 -30.473  11.715 1.00 . A A .  23 CYS HA   1 1 
       11 21820 1 1 23 CYS HB2  H  33.481 -28.466  12.972 1.00 . A A .  23 CYS HB2  1 1 
       11 21821 1 1 23 CYS HB3  H  32.730 -27.436  11.758 1.00 . A A .  23 CYS HB3  1 1 
       11 21822 1 1 23 CYS N    N  34.269 -29.517  10.820 1.00 . A A .  23 CYS N    1 1 
       11 21823 1 1 23 CYS O    O  32.287 -29.073   8.884 1.00 . A A .  23 CYS O    1 1 
       11 21824 1 1 23 CYS SG   S  31.103 -28.589  13.152 1.00 . A A .  23 CYS SG   1 1 
       11 21825 1 1 24 ARG C    C  28.236 -29.152   9.727 1.00 . A A .  24 ARG C    1 1 
       11 21826 1 1 24 ARG CA   C  29.534 -29.818   9.259 1.00 . A A .  24 ARG CA   1 1 
       11 21827 1 1 24 ARG CB   C  29.253 -31.281   8.879 1.00 . A A .  24 ARG CB   1 1 
       11 21828 1 1 24 ARG CD   C  30.043 -33.334   7.651 1.00 . A A .  24 ARG CD   1 1 
       11 21829 1 1 24 ARG CG   C  30.448 -31.960   8.190 1.00 . A A .  24 ARG CG   1 1 
       11 21830 1 1 24 ARG CZ   C  31.146 -35.171   6.359 1.00 . A A .  24 ARG CZ   1 1 
       11 21831 1 1 24 ARG H    H  30.444 -30.030  11.211 1.00 . A A .  24 ARG H    1 1 
       11 21832 1 1 24 ARG HA   H  29.835 -29.290   8.353 1.00 . A A .  24 ARG HA   1 1 
       11 21833 1 1 24 ARG HB2  H  28.985 -31.834   9.781 1.00 . A A .  24 ARG HB2  1 1 
       11 21834 1 1 24 ARG HB3  H  28.402 -31.305   8.196 1.00 . A A .  24 ARG HB3  1 1 
       11 21835 1 1 24 ARG HD2  H  29.676 -33.943   8.481 1.00 . A A .  24 ARG HD2  1 1 
       11 21836 1 1 24 ARG HD3  H  29.237 -33.194   6.929 1.00 . A A .  24 ARG HD3  1 1 
       11 21837 1 1 24 ARG HE   H  32.078 -33.559   7.053 1.00 . A A .  24 ARG HE   1 1 
       11 21838 1 1 24 ARG HG2  H  30.788 -31.340   7.359 1.00 . A A .  24 ARG HG2  1 1 
       11 21839 1 1 24 ARG HG3  H  31.265 -32.082   8.902 1.00 . A A .  24 ARG HG3  1 1 
       11 21840 1 1 24 ARG HH11 H  29.197 -35.510   6.638 1.00 . A A .  24 ARG HH11 1 1 
       11 21841 1 1 24 ARG HH12 H  30.046 -36.738   5.737 1.00 . A A .  24 ARG HH12 1 1 
       11 21842 1 1 24 ARG HH21 H  33.100 -35.161   5.898 1.00 . A A .  24 ARG HH21 1 1 
       11 21843 1 1 24 ARG HH22 H  32.200 -36.539   5.336 1.00 . A A .  24 ARG HH22 1 1 
       11 21844 1 1 24 ARG N    N  30.633 -29.776  10.248 1.00 . A A .  24 ARG N    1 1 
       11 21845 1 1 24 ARG NE   N  31.180 -34.016   7.002 1.00 . A A .  24 ARG NE   1 1 
       11 21846 1 1 24 ARG NH1  N  30.047 -35.862   6.232 1.00 . A A .  24 ARG NH1  1 1 
       11 21847 1 1 24 ARG NH2  N  32.228 -35.661   5.826 1.00 . A A .  24 ARG NH2  1 1 
       11 21848 1 1 24 ARG O    O  27.364 -28.877   8.903 1.00 . A A .  24 ARG O    1 1 
       11 21849 1 1 25 ASN C    C  26.745 -26.807  11.076 1.00 . A A .  25 ASN C    1 1 
       11 21850 1 1 25 ASN CA   C  26.914 -28.243  11.609 1.00 . A A .  25 ASN CA   1 1 
       11 21851 1 1 25 ASN CB   C  27.061 -28.206  13.139 1.00 . A A .  25 ASN CB   1 1 
       11 21852 1 1 25 ASN CG   C  27.182 -29.560  13.815 1.00 . A A .  25 ASN CG   1 1 
       11 21853 1 1 25 ASN H    H  28.855 -29.135  11.641 1.00 . A A .  25 ASN H    1 1 
       11 21854 1 1 25 ASN HA   H  26.024 -28.823  11.353 1.00 . A A .  25 ASN HA   1 1 
       11 21855 1 1 25 ASN HB2  H  27.953 -27.633  13.380 1.00 . A A .  25 ASN HB2  1 1 
       11 21856 1 1 25 ASN HB3  H  26.203 -27.696  13.574 1.00 . A A .  25 ASN HB3  1 1 
       11 21857 1 1 25 ASN HD21 H  28.587 -28.836  15.072 1.00 . A A .  25 ASN HD21 1 1 
       11 21858 1 1 25 ASN HD22 H  28.148 -30.538  15.276 1.00 . A A .  25 ASN HD22 1 1 
       11 21859 1 1 25 ASN N    N  28.096 -28.885  11.026 1.00 . A A .  25 ASN N    1 1 
       11 21860 1 1 25 ASN ND2  N  28.030 -29.659  14.808 1.00 . A A .  25 ASN ND2  1 1 
       11 21861 1 1 25 ASN O    O  27.619 -25.964  11.298 1.00 . A A .  25 ASN O    1 1 
       11 21862 1 1 25 ASN OD1  O  26.520 -30.529  13.465 1.00 . A A .  25 ASN OD1  1 1 
       11 21863 1 1 26 ALA C    C  25.273 -24.087  11.011 1.00 . A A .  26 ALA C    1 1 
       11 21864 1 1 26 ALA CA   C  25.333 -25.157   9.898 1.00 . A A .  26 ALA CA   1 1 
       11 21865 1 1 26 ALA CB   C  24.019 -25.218   9.109 1.00 . A A .  26 ALA CB   1 1 
       11 21866 1 1 26 ALA H    H  24.941 -27.230  10.254 1.00 . A A .  26 ALA H    1 1 
       11 21867 1 1 26 ALA HA   H  26.125 -24.859   9.214 1.00 . A A .  26 ALA HA   1 1 
       11 21868 1 1 26 ALA HB1  H  23.798 -24.236   8.689 1.00 . A A .  26 ALA HB1  1 1 
       11 21869 1 1 26 ALA HB2  H  24.111 -25.936   8.293 1.00 . A A .  26 ALA HB2  1 1 
       11 21870 1 1 26 ALA HB3  H  23.200 -25.519   9.764 1.00 . A A .  26 ALA HB3  1 1 
       11 21871 1 1 26 ALA N    N  25.626 -26.503  10.411 1.00 . A A .  26 ALA N    1 1 
       11 21872 1 1 26 ALA O    O  25.574 -22.914  10.777 1.00 . A A .  26 ALA O    1 1 
       11 21873 1 1 27 ASN C    C  25.277 -24.469  14.665 1.00 . A A .  27 ASN C    1 1 
       11 21874 1 1 27 ASN CA   C  24.772 -23.685  13.430 1.00 . A A .  27 ASN CA   1 1 
       11 21875 1 1 27 ASN CB   C  23.317 -23.191  13.557 1.00 . A A .  27 ASN CB   1 1 
       11 21876 1 1 27 ASN CG   C  22.928 -22.231  12.442 1.00 . A A .  27 ASN CG   1 1 
       11 21877 1 1 27 ASN H    H  24.677 -25.487  12.311 1.00 . A A .  27 ASN H    1 1 
       11 21878 1 1 27 ASN HA   H  25.412 -22.808  13.329 1.00 . A A .  27 ASN HA   1 1 
       11 21879 1 1 27 ASN HB2  H  22.638 -24.043  13.568 1.00 . A A .  27 ASN HB2  1 1 
       11 21880 1 1 27 ASN HB3  H  23.202 -22.657  14.500 1.00 . A A .  27 ASN HB3  1 1 
       11 21881 1 1 27 ASN HD21 H  22.013 -23.682  11.372 1.00 . A A .  27 ASN HD21 1 1 
       11 21882 1 1 27 ASN HD22 H  22.008 -22.071  10.673 1.00 . A A .  27 ASN HD22 1 1 
       11 21883 1 1 27 ASN N    N  24.899 -24.507  12.224 1.00 . A A .  27 ASN N    1 1 
       11 21884 1 1 27 ASN ND2  N  22.256 -22.706  11.415 1.00 . A A .  27 ASN ND2  1 1 
       11 21885 1 1 27 ASN O    O  24.521 -24.726  15.606 1.00 . A A .  27 ASN O    1 1 
       11 21886 1 1 27 ASN OD1  O  23.233 -21.046  12.474 1.00 . A A .  27 ASN OD1  1 1 
       11 21887 1 1 28 CYS C    C  27.067 -25.005  17.076 1.00 . A A .  28 CYS C    1 1 
       11 21888 1 1 28 CYS CA   C  27.242 -25.646  15.682 1.00 . A A .  28 CYS CA   1 1 
       11 21889 1 1 28 CYS CB   C  28.727 -25.742  15.287 1.00 . A A .  28 CYS CB   1 1 
       11 21890 1 1 28 CYS H    H  27.094 -24.678  13.806 1.00 . A A .  28 CYS H    1 1 
       11 21891 1 1 28 CYS HA   H  26.814 -26.649  15.705 1.00 . A A .  28 CYS HA   1 1 
       11 21892 1 1 28 CYS HB2  H  28.813 -25.827  14.206 1.00 . A A .  28 CYS HB2  1 1 
       11 21893 1 1 28 CYS HB3  H  29.238 -24.821  15.580 1.00 . A A .  28 CYS HB3  1 1 
       11 21894 1 1 28 CYS N    N  26.552 -24.889  14.627 1.00 . A A .  28 CYS N    1 1 
       11 21895 1 1 28 CYS O    O  26.942 -23.783  17.202 1.00 . A A .  28 CYS O    1 1 
       11 21896 1 1 28 CYS SG   S  29.552 -27.180  16.044 1.00 . A A .  28 CYS SG   1 1 
       11 21897 1 1 29 SER C    C  28.016 -24.396  20.012 1.00 . A A .  29 SER C    1 1 
       11 21898 1 1 29 SER CA   C  26.880 -25.300  19.510 1.00 . A A .  29 SER CA   1 1 
       11 21899 1 1 29 SER CB   C  26.635 -26.454  20.490 1.00 . A A .  29 SER CB   1 1 
       11 21900 1 1 29 SER H    H  27.207 -26.798  18.005 1.00 . A A .  29 SER H    1 1 
       11 21901 1 1 29 SER HA   H  25.985 -24.671  19.491 1.00 . A A .  29 SER HA   1 1 
       11 21902 1 1 29 SER HB2  H  26.467 -26.048  21.490 1.00 . A A .  29 SER HB2  1 1 
       11 21903 1 1 29 SER HB3  H  25.740 -26.997  20.183 1.00 . A A .  29 SER HB3  1 1 
       11 21904 1 1 29 SER HG   H  27.533 -28.072  21.140 1.00 . A A .  29 SER HG   1 1 
       11 21905 1 1 29 SER N    N  27.063 -25.808  18.142 1.00 . A A .  29 SER N    1 1 
       11 21906 1 1 29 SER O    O  27.814 -23.647  20.974 1.00 . A A .  29 SER O    1 1 
       11 21907 1 1 29 SER OG   O  27.740 -27.347  20.518 1.00 . A A .  29 SER OG   1 1 
       11 21908 1 1 30 LEU C    C  30.077 -22.132  19.021 1.00 . A A .  30 LEU C    1 1 
       11 21909 1 1 30 LEU CA   C  30.299 -23.508  19.686 1.00 . A A .  30 LEU CA   1 1 
       11 21910 1 1 30 LEU CB   C  31.636 -24.120  19.229 1.00 . A A .  30 LEU CB   1 1 
       11 21911 1 1 30 LEU CD1  C  33.493 -25.761  19.576 1.00 . A A .  30 LEU CD1  1 1 
       11 21912 1 1 30 LEU CD2  C  32.610 -24.558  21.548 1.00 . A A .  30 LEU CD2  1 1 
       11 21913 1 1 30 LEU CG   C  32.226 -25.167  20.192 1.00 . A A .  30 LEU CG   1 1 
       11 21914 1 1 30 LEU H    H  29.268 -25.002  18.547 1.00 . A A .  30 LEU H    1 1 
       11 21915 1 1 30 LEU HA   H  30.319 -23.374  20.763 1.00 . A A .  30 LEU HA   1 1 
       11 21916 1 1 30 LEU HB2  H  31.493 -24.583  18.254 1.00 . A A .  30 LEU HB2  1 1 
       11 21917 1 1 30 LEU HB3  H  32.368 -23.320  19.114 1.00 . A A .  30 LEU HB3  1 1 
       11 21918 1 1 30 LEU HD11 H  33.892 -26.538  20.227 1.00 . A A .  30 LEU HD11 1 1 
       11 21919 1 1 30 LEU HD12 H  33.253 -26.206  18.609 1.00 . A A .  30 LEU HD12 1 1 
       11 21920 1 1 30 LEU HD13 H  34.245 -24.985  19.435 1.00 . A A .  30 LEU HD13 1 1 
       11 21921 1 1 30 LEU HD21 H  31.721 -24.256  22.097 1.00 . A A .  30 LEU HD21 1 1 
       11 21922 1 1 30 LEU HD22 H  33.137 -25.300  22.148 1.00 . A A .  30 LEU HD22 1 1 
       11 21923 1 1 30 LEU HD23 H  33.255 -23.690  21.403 1.00 . A A .  30 LEU HD23 1 1 
       11 21924 1 1 30 LEU HG   H  31.504 -25.968  20.351 1.00 . A A .  30 LEU HG   1 1 
       11 21925 1 1 30 LEU N    N  29.186 -24.404  19.359 1.00 . A A .  30 LEU N    1 1 
       11 21926 1 1 30 LEU O    O  29.844 -22.069  17.809 1.00 . A A .  30 LEU O    1 1 
       11 21927 1 1 31 PRO C    C  31.007 -19.296  18.169 1.00 . A A .  31 PRO C    1 1 
       11 21928 1 1 31 PRO CA   C  29.960 -19.673  19.227 1.00 . A A .  31 PRO CA   1 1 
       11 21929 1 1 31 PRO CB   C  29.984 -18.730  20.437 1.00 . A A .  31 PRO CB   1 1 
       11 21930 1 1 31 PRO CD   C  30.457 -20.948  21.200 1.00 . A A .  31 PRO CD   1 1 
       11 21931 1 1 31 PRO CG   C  30.795 -19.491  21.487 1.00 . A A .  31 PRO CG   1 1 
       11 21932 1 1 31 PRO HA   H  28.975 -19.620  18.761 1.00 . A A .  31 PRO HA   1 1 
       11 21933 1 1 31 PRO HB2  H  30.433 -17.764  20.202 1.00 . A A .  31 PRO HB2  1 1 
       11 21934 1 1 31 PRO HB3  H  28.965 -18.590  20.803 1.00 . A A .  31 PRO HB3  1 1 
       11 21935 1 1 31 PRO HD2  H  31.303 -21.580  21.472 1.00 . A A .  31 PRO HD2  1 1 
       11 21936 1 1 31 PRO HD3  H  29.569 -21.240  21.762 1.00 . A A .  31 PRO HD3  1 1 
       11 21937 1 1 31 PRO HG2  H  31.861 -19.336  21.323 1.00 . A A .  31 PRO HG2  1 1 
       11 21938 1 1 31 PRO HG3  H  30.517 -19.211  22.503 1.00 . A A .  31 PRO HG3  1 1 
       11 21939 1 1 31 PRO N    N  30.169 -21.016  19.774 1.00 . A A .  31 PRO N    1 1 
       11 21940 1 1 31 PRO O    O  30.663 -18.683  17.155 1.00 . A A .  31 PRO O    1 1 
       11 21941 1 1 32 SER C    C  33.219 -20.262  16.146 1.00 . A A .  32 SER C    1 1 
       11 21942 1 1 32 SER CA   C  33.340 -19.393  17.404 1.00 . A A .  32 SER CA   1 1 
       11 21943 1 1 32 SER CB   C  34.720 -19.506  18.051 1.00 . A A .  32 SER CB   1 1 
       11 21944 1 1 32 SER H    H  32.500 -20.187  19.215 1.00 . A A .  32 SER H    1 1 
       11 21945 1 1 32 SER HA   H  33.229 -18.357  17.083 1.00 . A A .  32 SER HA   1 1 
       11 21946 1 1 32 SER HB2  H  34.751 -18.847  18.920 1.00 . A A .  32 SER HB2  1 1 
       11 21947 1 1 32 SER HB3  H  34.898 -20.535  18.365 1.00 . A A .  32 SER HB3  1 1 
       11 21948 1 1 32 SER HG   H  35.712 -18.126  17.079 1.00 . A A .  32 SER HG   1 1 
       11 21949 1 1 32 SER N    N  32.275 -19.679  18.371 1.00 . A A .  32 SER N    1 1 
       11 21950 1 1 32 SER O    O  33.323 -19.716  15.060 1.00 . A A .  32 SER O    1 1 
       11 21951 1 1 32 SER OG   O  35.730 -19.099  17.143 1.00 . A A .  32 SER OG   1 1 
       11 21952 1 1 33 CYS C    C  31.765 -21.857  14.027 1.00 . A A .  33 CYS C    1 1 
       11 21953 1 1 33 CYS CA   C  32.734 -22.456  15.074 1.00 . A A .  33 CYS CA   1 1 
       11 21954 1 1 33 CYS CB   C  32.265 -23.825  15.604 1.00 . A A .  33 CYS CB   1 1 
       11 21955 1 1 33 CYS H    H  32.847 -21.967  17.149 1.00 . A A .  33 CYS H    1 1 
       11 21956 1 1 33 CYS HA   H  33.701 -22.572  14.580 1.00 . A A .  33 CYS HA   1 1 
       11 21957 1 1 33 CYS HB2  H  33.029 -24.223  16.275 1.00 . A A .  33 CYS HB2  1 1 
       11 21958 1 1 33 CYS HB3  H  31.349 -23.684  16.178 1.00 . A A .  33 CYS HB3  1 1 
       11 21959 1 1 33 CYS N    N  32.934 -21.567  16.235 1.00 . A A .  33 CYS N    1 1 
       11 21960 1 1 33 CYS O    O  32.100 -21.750  12.841 1.00 . A A .  33 CYS O    1 1 
       11 21961 1 1 33 CYS SG   S  31.942 -25.038  14.281 1.00 . A A .  33 CYS SG   1 1 
       11 21962 1 1 34 GLN C    C  30.243 -19.456  12.892 1.00 . A A .  34 GLN C    1 1 
       11 21963 1 1 34 GLN CA   C  29.637 -20.686  13.593 1.00 . A A .  34 GLN CA   1 1 
       11 21964 1 1 34 GLN CB   C  28.413 -20.217  14.391 1.00 . A A .  34 GLN CB   1 1 
       11 21965 1 1 34 GLN CD   C  26.192 -20.819  15.477 1.00 . A A .  34 GLN CD   1 1 
       11 21966 1 1 34 GLN CG   C  27.535 -21.342  14.951 1.00 . A A .  34 GLN CG   1 1 
       11 21967 1 1 34 GLN H    H  30.394 -21.446  15.459 1.00 . A A .  34 GLN H    1 1 
       11 21968 1 1 34 GLN HA   H  29.309 -21.379  12.818 1.00 . A A .  34 GLN HA   1 1 
       11 21969 1 1 34 GLN HB2  H  28.728 -19.567  15.209 1.00 . A A .  34 GLN HB2  1 1 
       11 21970 1 1 34 GLN HB3  H  27.807 -19.628  13.708 1.00 . A A .  34 GLN HB3  1 1 
       11 21971 1 1 34 GLN HE21 H  26.072 -22.248  16.911 1.00 . A A .  34 GLN HE21 1 1 
       11 21972 1 1 34 GLN HE22 H  24.742 -21.086  16.834 1.00 . A A .  34 GLN HE22 1 1 
       11 21973 1 1 34 GLN HG2  H  27.344 -22.073  14.169 1.00 . A A .  34 GLN HG2  1 1 
       11 21974 1 1 34 GLN HG3  H  28.073 -21.838  15.758 1.00 . A A .  34 GLN HG3  1 1 
       11 21975 1 1 34 GLN N    N  30.598 -21.366  14.471 1.00 . A A .  34 GLN N    1 1 
       11 21976 1 1 34 GLN NE2  N  25.622 -21.432  16.491 1.00 . A A .  34 GLN NE2  1 1 
       11 21977 1 1 34 GLN O    O  29.998 -19.225  11.707 1.00 . A A .  34 GLN O    1 1 
       11 21978 1 1 34 GLN OE1  O  25.620 -19.858  14.971 1.00 . A A .  34 GLN OE1  1 1 
       11 21979 1 1 35 LYS C    C  32.854 -17.861  12.130 1.00 . A A .  35 LYS C    1 1 
       11 21980 1 1 35 LYS CA   C  31.742 -17.479  13.107 1.00 . A A .  35 LYS CA   1 1 
       11 21981 1 1 35 LYS CB   C  32.260 -16.700  14.330 1.00 . A A .  35 LYS CB   1 1 
       11 21982 1 1 35 LYS CD   C  33.258 -14.642  15.338 1.00 . A A .  35 LYS CD   1 1 
       11 21983 1 1 35 LYS CE   C  33.727 -13.197  15.127 1.00 . A A .  35 LYS CE   1 1 
       11 21984 1 1 35 LYS CG   C  32.782 -15.292  14.025 1.00 . A A .  35 LYS CG   1 1 
       11 21985 1 1 35 LYS H    H  31.277 -18.967  14.559 1.00 . A A .  35 LYS H    1 1 
       11 21986 1 1 35 LYS HA   H  31.029 -16.866  12.554 1.00 . A A .  35 LYS HA   1 1 
       11 21987 1 1 35 LYS HB2  H  31.442 -16.606  15.048 1.00 . A A .  35 LYS HB2  1 1 
       11 21988 1 1 35 LYS HB3  H  33.062 -17.259  14.808 1.00 . A A .  35 LYS HB3  1 1 
       11 21989 1 1 35 LYS HD2  H  32.457 -14.662  16.080 1.00 . A A .  35 LYS HD2  1 1 
       11 21990 1 1 35 LYS HD3  H  34.090 -15.229  15.738 1.00 . A A .  35 LYS HD3  1 1 
       11 21991 1 1 35 LYS HE2  H  34.276 -12.869  16.015 1.00 . A A .  35 LYS HE2  1 1 
       11 21992 1 1 35 LYS HE3  H  34.428 -13.183  14.290 1.00 . A A .  35 LYS HE3  1 1 
       11 21993 1 1 35 LYS HG2  H  33.617 -15.351  13.325 1.00 . A A .  35 LYS HG2  1 1 
       11 21994 1 1 35 LYS HG3  H  31.979 -14.703  13.580 1.00 . A A .  35 LYS HG3  1 1 
       11 21995 1 1 35 LYS HZ1  H  32.937 -11.347  14.577 1.00 . A A .  35 LYS HZ1  1 1 
       11 21996 1 1 35 LYS HZ2  H  32.007 -12.598  14.123 1.00 . A A .  35 LYS HZ2  1 1 
       11 21997 1 1 35 LYS HZ3  H  32.028 -12.135  15.691 1.00 . A A .  35 LYS HZ3  1 1 
       11 21998 1 1 35 LYS N    N  31.063 -18.678  13.610 1.00 . A A .  35 LYS N    1 1 
       11 21999 1 1 35 LYS NZ   N  32.599 -12.263  14.866 1.00 . A A .  35 LYS NZ   1 1 
       11 22000 1 1 35 LYS O    O  32.925 -17.305  11.041 1.00 . A A .  35 LYS O    1 1 
       11 22001 1 1 36 MET C    C  34.262 -19.906  10.303 1.00 . A A .  36 MET C    1 1 
       11 22002 1 1 36 MET CA   C  34.759 -19.388  11.654 1.00 . A A .  36 MET CA   1 1 
       11 22003 1 1 36 MET CB   C  35.476 -20.493  12.438 1.00 . A A .  36 MET CB   1 1 
       11 22004 1 1 36 MET CE   C  38.444 -18.781  14.818 1.00 . A A .  36 MET CE   1 1 
       11 22005 1 1 36 MET CG   C  36.218 -19.954  13.664 1.00 . A A .  36 MET CG   1 1 
       11 22006 1 1 36 MET H    H  33.506 -19.301  13.369 1.00 . A A .  36 MET H    1 1 
       11 22007 1 1 36 MET HA   H  35.459 -18.583  11.442 1.00 . A A .  36 MET HA   1 1 
       11 22008 1 1 36 MET HB2  H  34.745 -21.226  12.771 1.00 . A A .  36 MET HB2  1 1 
       11 22009 1 1 36 MET HB3  H  36.198 -20.986  11.787 1.00 . A A .  36 MET HB3  1 1 
       11 22010 1 1 36 MET HE1  H  37.854 -18.209  15.533 1.00 . A A .  36 MET HE1  1 1 
       11 22011 1 1 36 MET HE2  H  38.574 -19.797  15.182 1.00 . A A .  36 MET HE2  1 1 
       11 22012 1 1 36 MET HE3  H  39.423 -18.320  14.685 1.00 . A A .  36 MET HE3  1 1 
       11 22013 1 1 36 MET HG2  H  35.520 -19.424  14.313 1.00 . A A .  36 MET HG2  1 1 
       11 22014 1 1 36 MET HG3  H  36.596 -20.805  14.232 1.00 . A A .  36 MET HG3  1 1 
       11 22015 1 1 36 MET N    N  33.669 -18.856  12.471 1.00 . A A .  36 MET N    1 1 
       11 22016 1 1 36 MET O    O  34.891 -19.649   9.276 1.00 . A A .  36 MET O    1 1 
       11 22017 1 1 36 MET SD   S  37.591 -18.852  13.228 1.00 . A A .  36 MET SD   1 1 
       11 22018 1 1 37 LYS C    C  32.066 -19.816   8.173 1.00 . A A .  37 LYS C    1 1 
       11 22019 1 1 37 LYS CA   C  32.457 -21.018   9.038 1.00 . A A .  37 LYS CA   1 1 
       11 22020 1 1 37 LYS CB   C  31.242 -21.901   9.365 1.00 . A A .  37 LYS CB   1 1 
       11 22021 1 1 37 LYS CD   C  30.567 -24.066  10.499 1.00 . A A .  37 LYS CD   1 1 
       11 22022 1 1 37 LYS CE   C  31.066 -25.464  10.867 1.00 . A A .  37 LYS CE   1 1 
       11 22023 1 1 37 LYS CG   C  31.693 -23.304   9.799 1.00 . A A .  37 LYS CG   1 1 
       11 22024 1 1 37 LYS H    H  32.635 -20.756  11.166 1.00 . A A .  37 LYS H    1 1 
       11 22025 1 1 37 LYS HA   H  33.168 -21.601   8.450 1.00 . A A .  37 LYS HA   1 1 
       11 22026 1 1 37 LYS HB2  H  30.653 -21.434  10.156 1.00 . A A .  37 LYS HB2  1 1 
       11 22027 1 1 37 LYS HB3  H  30.611 -22.003   8.480 1.00 . A A .  37 LYS HB3  1 1 
       11 22028 1 1 37 LYS HD2  H  30.293 -23.522  11.406 1.00 . A A .  37 LYS HD2  1 1 
       11 22029 1 1 37 LYS HD3  H  29.694 -24.145   9.850 1.00 . A A .  37 LYS HD3  1 1 
       11 22030 1 1 37 LYS HE2  H  30.963 -26.134  10.011 1.00 . A A .  37 LYS HE2  1 1 
       11 22031 1 1 37 LYS HE3  H  32.125 -25.408  11.133 1.00 . A A .  37 LYS HE3  1 1 
       11 22032 1 1 37 LYS HG2  H  32.031 -23.863   8.925 1.00 . A A .  37 LYS HG2  1 1 
       11 22033 1 1 37 LYS HG3  H  32.525 -23.222  10.498 1.00 . A A .  37 LYS HG3  1 1 
       11 22034 1 1 37 LYS HZ1  H  29.334 -25.988  11.903 1.00 . A A .  37 LYS HZ1  1 1 
       11 22035 1 1 37 LYS HZ2  H  30.659 -26.927  12.279 1.00 . A A .  37 LYS HZ2  1 1 
       11 22036 1 1 37 LYS HZ3  H  30.603 -25.482  12.873 1.00 . A A .  37 LYS HZ3  1 1 
       11 22037 1 1 37 LYS N    N  33.101 -20.575  10.280 1.00 . A A .  37 LYS N    1 1 
       11 22038 1 1 37 LYS NZ   N  30.336 -25.992  12.028 1.00 . A A .  37 LYS NZ   1 1 
       11 22039 1 1 37 LYS O    O  32.394 -19.798   6.991 1.00 . A A .  37 LYS O    1 1 
       11 22040 1 1 38 ARG C    C  32.286 -16.798   7.494 1.00 . A A .  38 ARG C    1 1 
       11 22041 1 1 38 ARG CA   C  31.052 -17.550   8.016 1.00 . A A .  38 ARG CA   1 1 
       11 22042 1 1 38 ARG CB   C  30.147 -16.686   8.918 1.00 . A A .  38 ARG CB   1 1 
       11 22043 1 1 38 ARG CD   C  28.034 -16.778  10.379 1.00 . A A .  38 ARG CD   1 1 
       11 22044 1 1 38 ARG CG   C  28.799 -17.387   9.195 1.00 . A A .  38 ARG CG   1 1 
       11 22045 1 1 38 ARG CZ   C  26.448 -17.859  12.003 1.00 . A A .  38 ARG CZ   1 1 
       11 22046 1 1 38 ARG H    H  31.260 -18.816   9.741 1.00 . A A .  38 ARG H    1 1 
       11 22047 1 1 38 ARG HA   H  30.478 -17.830   7.129 1.00 . A A .  38 ARG HA   1 1 
       11 22048 1 1 38 ARG HB2  H  30.661 -16.491   9.860 1.00 . A A .  38 ARG HB2  1 1 
       11 22049 1 1 38 ARG HB3  H  29.949 -15.732   8.429 1.00 . A A .  38 ARG HB3  1 1 
       11 22050 1 1 38 ARG HD2  H  28.729 -16.674  11.213 1.00 . A A .  38 ARG HD2  1 1 
       11 22051 1 1 38 ARG HD3  H  27.666 -15.789  10.101 1.00 . A A .  38 ARG HD3  1 1 
       11 22052 1 1 38 ARG HE   H  26.484 -18.206  10.052 1.00 . A A .  38 ARG HE   1 1 
       11 22053 1 1 38 ARG HG2  H  28.179 -17.338   8.299 1.00 . A A .  38 ARG HG2  1 1 
       11 22054 1 1 38 ARG HG3  H  28.972 -18.439   9.419 1.00 . A A .  38 ARG HG3  1 1 
       11 22055 1 1 38 ARG HH11 H  27.493 -16.406  12.890 1.00 . A A .  38 ARG HH11 1 1 
       11 22056 1 1 38 ARG HH12 H  26.468 -17.349  13.941 1.00 . A A .  38 ARG HH12 1 1 
       11 22057 1 1 38 ARG HH21 H  25.205 -19.360  11.494 1.00 . A A .  38 ARG HH21 1 1 
       11 22058 1 1 38 ARG HH22 H  25.323 -19.023  13.195 1.00 . A A .  38 ARG HH22 1 1 
       11 22059 1 1 38 ARG N    N  31.441 -18.778   8.744 1.00 . A A .  38 ARG N    1 1 
       11 22060 1 1 38 ARG NE   N  26.903 -17.648  10.778 1.00 . A A .  38 ARG NE   1 1 
       11 22061 1 1 38 ARG NH1  N  26.856 -17.169  13.031 1.00 . A A .  38 ARG NH1  1 1 
       11 22062 1 1 38 ARG NH2  N  25.571 -18.791  12.239 1.00 . A A .  38 ARG NH2  1 1 
       11 22063 1 1 38 ARG O    O  32.276 -16.298   6.370 1.00 . A A .  38 ARG O    1 1 
       11 22064 1 1 39 VAL C    C  35.334 -16.895   6.760 1.00 . A A .  39 VAL C    1 1 
       11 22065 1 1 39 VAL CA   C  34.668 -16.176   7.937 1.00 . A A .  39 VAL CA   1 1 
       11 22066 1 1 39 VAL CB   C  35.582 -16.194   9.177 1.00 . A A .  39 VAL CB   1 1 
       11 22067 1 1 39 VAL CG1  C  37.037 -15.840   8.891 1.00 . A A .  39 VAL CG1  1 1 
       11 22068 1 1 39 VAL CG2  C  35.127 -15.163  10.202 1.00 . A A .  39 VAL CG2  1 1 
       11 22069 1 1 39 VAL H    H  33.274 -17.213   9.187 1.00 . A A .  39 VAL H    1 1 
       11 22070 1 1 39 VAL HA   H  34.515 -15.140   7.633 1.00 . A A .  39 VAL HA   1 1 
       11 22071 1 1 39 VAL HB   H  35.556 -17.179   9.634 1.00 . A A .  39 VAL HB   1 1 
       11 22072 1 1 39 VAL HG11 H  37.597 -15.817   9.823 1.00 . A A .  39 VAL HG11 1 1 
       11 22073 1 1 39 VAL HG12 H  37.487 -16.591   8.245 1.00 . A A .  39 VAL HG12 1 1 
       11 22074 1 1 39 VAL HG13 H  37.083 -14.858   8.422 1.00 . A A .  39 VAL HG13 1 1 
       11 22075 1 1 39 VAL HG21 H  35.379 -14.160   9.855 1.00 . A A .  39 VAL HG21 1 1 
       11 22076 1 1 39 VAL HG22 H  34.052 -15.214  10.363 1.00 . A A .  39 VAL HG22 1 1 
       11 22077 1 1 39 VAL HG23 H  35.625 -15.347  11.154 1.00 . A A .  39 VAL HG23 1 1 
       11 22078 1 1 39 VAL N    N  33.365 -16.774   8.277 1.00 . A A .  39 VAL N    1 1 
       11 22079 1 1 39 VAL O    O  35.641 -16.248   5.757 1.00 . A A .  39 VAL O    1 1 
       11 22080 1 1 40 VAL C    C  35.296 -18.883   4.465 1.00 . A A .  40 VAL C    1 1 
       11 22081 1 1 40 VAL CA   C  36.173 -18.961   5.724 1.00 . A A .  40 VAL CA   1 1 
       11 22082 1 1 40 VAL CB   C  36.563 -20.403   6.112 1.00 . A A .  40 VAL CB   1 1 
       11 22083 1 1 40 VAL CG1  C  35.407 -21.408   6.110 1.00 . A A .  40 VAL CG1  1 1 
       11 22084 1 1 40 VAL CG2  C  37.656 -20.918   5.168 1.00 . A A .  40 VAL CG2  1 1 
       11 22085 1 1 40 VAL H    H  35.272 -18.721   7.674 1.00 . A A .  40 VAL H    1 1 
       11 22086 1 1 40 VAL HA   H  37.115 -18.450   5.497 1.00 . A A .  40 VAL HA   1 1 
       11 22087 1 1 40 VAL HB   H  36.980 -20.384   7.120 1.00 . A A .  40 VAL HB   1 1 
       11 22088 1 1 40 VAL HG11 H  34.621 -21.056   6.773 1.00 . A A .  40 VAL HG11 1 1 
       11 22089 1 1 40 VAL HG12 H  35.007 -21.540   5.104 1.00 . A A .  40 VAL HG12 1 1 
       11 22090 1 1 40 VAL HG13 H  35.761 -22.371   6.478 1.00 . A A .  40 VAL HG13 1 1 
       11 22091 1 1 40 VAL HG21 H  37.300 -20.903   4.138 1.00 . A A .  40 VAL HG21 1 1 
       11 22092 1 1 40 VAL HG22 H  38.539 -20.281   5.245 1.00 . A A .  40 VAL HG22 1 1 
       11 22093 1 1 40 VAL HG23 H  37.946 -21.935   5.443 1.00 . A A .  40 VAL HG23 1 1 
       11 22094 1 1 40 VAL N    N  35.547 -18.218   6.835 1.00 . A A .  40 VAL N    1 1 
       11 22095 1 1 40 VAL O    O  35.820 -18.649   3.381 1.00 . A A .  40 VAL O    1 1 
       11 22096 1 1 41 GLN C    C  33.105 -17.492   2.803 1.00 . A A .  41 GLN C    1 1 
       11 22097 1 1 41 GLN CA   C  32.998 -18.855   3.494 1.00 . A A .  41 GLN CA   1 1 
       11 22098 1 1 41 GLN CB   C  31.565 -19.034   4.012 1.00 . A A .  41 GLN CB   1 1 
       11 22099 1 1 41 GLN CD   C  31.132 -21.296   2.922 1.00 . A A .  41 GLN CD   1 1 
       11 22100 1 1 41 GLN CG   C  31.190 -20.511   4.231 1.00 . A A .  41 GLN CG   1 1 
       11 22101 1 1 41 GLN H    H  33.592 -19.186   5.520 1.00 . A A .  41 GLN H    1 1 
       11 22102 1 1 41 GLN HA   H  33.199 -19.615   2.739 1.00 . A A .  41 GLN HA   1 1 
       11 22103 1 1 41 GLN HB2  H  31.454 -18.459   4.935 1.00 . A A .  41 GLN HB2  1 1 
       11 22104 1 1 41 GLN HB3  H  30.868 -18.607   3.290 1.00 . A A .  41 GLN HB3  1 1 
       11 22105 1 1 41 GLN HE21 H  29.341 -20.514   2.391 1.00 . A A .  41 GLN HE21 1 1 
       11 22106 1 1 41 GLN HE22 H  30.063 -21.659   1.269 1.00 . A A .  41 GLN HE22 1 1 
       11 22107 1 1 41 GLN HG2  H  31.919 -20.989   4.883 1.00 . A A .  41 GLN HG2  1 1 
       11 22108 1 1 41 GLN HG3  H  30.216 -20.557   4.720 1.00 . A A .  41 GLN HG3  1 1 
       11 22109 1 1 41 GLN N    N  33.965 -18.998   4.596 1.00 . A A .  41 GLN N    1 1 
       11 22110 1 1 41 GLN NE2  N  30.089 -21.139   2.132 1.00 . A A .  41 GLN NE2  1 1 
       11 22111 1 1 41 GLN O    O  33.091 -17.439   1.572 1.00 . A A .  41 GLN O    1 1 
       11 22112 1 1 41 GLN OE1  O  32.032 -22.049   2.573 1.00 . A A .  41 GLN OE1  1 1 
       11 22113 1 1 42 HIS C    C  34.730 -15.092   2.142 1.00 . A A .  42 HIS C    1 1 
       11 22114 1 1 42 HIS CA   C  33.459 -15.074   2.999 1.00 . A A .  42 HIS CA   1 1 
       11 22115 1 1 42 HIS CB   C  33.546 -14.003   4.109 1.00 . A A .  42 HIS CB   1 1 
       11 22116 1 1 42 HIS CD2  C  35.458 -12.467   3.350 1.00 . A A .  42 HIS CD2  1 1 
       11 22117 1 1 42 HIS CE1  C  34.320 -10.783   2.553 1.00 . A A .  42 HIS CE1  1 1 
       11 22118 1 1 42 HIS CG   C  34.130 -12.701   3.609 1.00 . A A .  42 HIS CG   1 1 
       11 22119 1 1 42 HIS H    H  33.249 -16.499   4.579 1.00 . A A .  42 HIS H    1 1 
       11 22120 1 1 42 HIS HA   H  32.627 -14.829   2.338 1.00 . A A .  42 HIS HA   1 1 
       11 22121 1 1 42 HIS HB2  H  32.549 -13.826   4.513 1.00 . A A .  42 HIS HB2  1 1 
       11 22122 1 1 42 HIS HB3  H  34.177 -14.360   4.921 1.00 . A A .  42 HIS HB3  1 1 
       11 22123 1 1 42 HIS HD1  H  32.431 -11.490   3.140 1.00 . A A .  42 HIS HD1  1 1 
       11 22124 1 1 42 HIS HD2  H  36.266 -13.147   3.578 1.00 . A A .  42 HIS HD2  1 1 
       11 22125 1 1 42 HIS HE1  H  34.056  -9.856   2.060 1.00 . A A .  42 HIS HE1  1 1 
       11 22126 1 1 42 HIS N    N  33.249 -16.403   3.569 1.00 . A A .  42 HIS N    1 1 
       11 22127 1 1 42 HIS ND1  N  33.434 -11.621   3.119 1.00 . A A .  42 HIS ND1  1 1 
       11 22128 1 1 42 HIS NE2  N  35.566 -11.284   2.614 1.00 . A A .  42 HIS NE2  1 1 
       11 22129 1 1 42 HIS O    O  34.690 -14.772   0.955 1.00 . A A .  42 HIS O    1 1 
       11 22130 1 1 43 THR C    C  37.164 -16.377   0.799 1.00 . A A .  43 THR C    1 1 
       11 22131 1 1 43 THR CA   C  37.158 -15.504   2.053 1.00 . A A .  43 THR CA   1 1 
       11 22132 1 1 43 THR CB   C  38.254 -15.923   3.036 1.00 . A A .  43 THR CB   1 1 
       11 22133 1 1 43 THR CG2  C  39.606 -16.067   2.351 1.00 . A A .  43 THR CG2  1 1 
       11 22134 1 1 43 THR H    H  35.830 -15.765   3.710 1.00 . A A .  43 THR H    1 1 
       11 22135 1 1 43 THR HA   H  37.372 -14.485   1.729 1.00 . A A .  43 THR HA   1 1 
       11 22136 1 1 43 THR HB   H  37.990 -16.878   3.495 1.00 . A A .  43 THR HB   1 1 
       11 22137 1 1 43 THR HG1  H  38.657 -14.120   3.619 1.00 . A A .  43 THR HG1  1 1 
       11 22138 1 1 43 THR HG21 H  39.592 -16.962   1.730 1.00 . A A .  43 THR HG21 1 1 
       11 22139 1 1 43 THR HG22 H  39.786 -15.195   1.722 1.00 . A A .  43 THR HG22 1 1 
       11 22140 1 1 43 THR HG23 H  40.384 -16.174   3.104 1.00 . A A .  43 THR HG23 1 1 
       11 22141 1 1 43 THR N    N  35.859 -15.496   2.731 1.00 . A A .  43 THR N    1 1 
       11 22142 1 1 43 THR O    O  37.725 -15.968  -0.220 1.00 . A A .  43 THR O    1 1 
       11 22143 1 1 43 THR OG1  O  38.377 -14.948   4.043 1.00 . A A .  43 THR OG1  1 1 
       11 22144 1 1 44 LYS C    C  35.581 -17.932  -1.464 1.00 . A A .  44 LYS C    1 1 
       11 22145 1 1 44 LYS CA   C  36.307 -18.508  -0.235 1.00 . A A .  44 LYS CA   1 1 
       11 22146 1 1 44 LYS CB   C  35.543 -19.726   0.325 1.00 . A A .  44 LYS CB   1 1 
       11 22147 1 1 44 LYS CD   C  35.610 -21.806   1.743 1.00 . A A .  44 LYS CD   1 1 
       11 22148 1 1 44 LYS CE   C  36.437 -22.992   2.263 1.00 . A A .  44 LYS CE   1 1 
       11 22149 1 1 44 LYS CG   C  36.458 -20.768   0.985 1.00 . A A .  44 LYS CG   1 1 
       11 22150 1 1 44 LYS H    H  36.050 -17.754   1.746 1.00 . A A .  44 LYS H    1 1 
       11 22151 1 1 44 LYS HA   H  37.285 -18.836  -0.593 1.00 . A A .  44 LYS HA   1 1 
       11 22152 1 1 44 LYS HB2  H  34.812 -19.388   1.057 1.00 . A A .  44 LYS HB2  1 1 
       11 22153 1 1 44 LYS HB3  H  35.003 -20.224  -0.482 1.00 . A A .  44 LYS HB3  1 1 
       11 22154 1 1 44 LYS HD2  H  35.138 -21.311   2.596 1.00 . A A .  44 LYS HD2  1 1 
       11 22155 1 1 44 LYS HD3  H  34.814 -22.180   1.096 1.00 . A A .  44 LYS HD3  1 1 
       11 22156 1 1 44 LYS HE2  H  37.312 -22.611   2.796 1.00 . A A .  44 LYS HE2  1 1 
       11 22157 1 1 44 LYS HE3  H  35.824 -23.544   2.983 1.00 . A A .  44 LYS HE3  1 1 
       11 22158 1 1 44 LYS HG2  H  37.046 -21.255   0.208 1.00 . A A .  44 LYS HG2  1 1 
       11 22159 1 1 44 LYS HG3  H  37.137 -20.280   1.684 1.00 . A A .  44 LYS HG3  1 1 
       11 22160 1 1 44 LYS HZ1  H  37.457 -23.445   0.500 1.00 . A A .  44 LYS HZ1  1 1 
       11 22161 1 1 44 LYS HZ2  H  37.374 -24.701   1.538 1.00 . A A .  44 LYS HZ2  1 1 
       11 22162 1 1 44 LYS HZ3  H  36.060 -24.280   0.671 1.00 . A A .  44 LYS HZ3  1 1 
       11 22163 1 1 44 LYS N    N  36.494 -17.536   0.857 1.00 . A A .  44 LYS N    1 1 
       11 22164 1 1 44 LYS NZ   N  36.860 -23.910   1.170 1.00 . A A .  44 LYS NZ   1 1 
       11 22165 1 1 44 LYS O    O  35.669 -18.521  -2.542 1.00 . A A .  44 LYS O    1 1 
       11 22166 1 1 45 GLY C    C  34.555 -14.652  -2.623 1.00 . A A .  45 GLY C    1 1 
       11 22167 1 1 45 GLY CA   C  34.151 -16.116  -2.389 1.00 . A A .  45 GLY CA   1 1 
       11 22168 1 1 45 GLY H    H  34.855 -16.388  -0.394 1.00 . A A .  45 GLY H    1 1 
       11 22169 1 1 45 GLY HA2  H  34.269 -16.649  -3.333 1.00 . A A .  45 GLY HA2  1 1 
       11 22170 1 1 45 GLY HA3  H  33.092 -16.126  -2.130 1.00 . A A .  45 GLY HA3  1 1 
       11 22171 1 1 45 GLY N    N  34.888 -16.798  -1.318 1.00 . A A .  45 GLY N    1 1 
       11 22172 1 1 45 GLY O    O  34.150 -14.079  -3.639 1.00 . A A .  45 GLY O    1 1 
       11 22173 1 1 46 CYS C    C  36.834 -12.508  -2.995 1.00 . A A .  46 CYS C    1 1 
       11 22174 1 1 46 CYS CA   C  35.800 -12.659  -1.861 1.00 . A A .  46 CYS CA   1 1 
       11 22175 1 1 46 CYS CB   C  36.261 -12.207  -0.468 1.00 . A A .  46 CYS CB   1 1 
       11 22176 1 1 46 CYS H    H  35.679 -14.550  -0.918 1.00 . A A .  46 CYS H    1 1 
       11 22177 1 1 46 CYS HA   H  34.950 -12.030  -2.129 1.00 . A A .  46 CYS HA   1 1 
       11 22178 1 1 46 CYS HB2  H  35.369 -11.973   0.113 1.00 . A A .  46 CYS HB2  1 1 
       11 22179 1 1 46 CYS HB3  H  36.738 -13.032   0.058 1.00 . A A .  46 CYS HB3  1 1 
       11 22180 1 1 46 CYS N    N  35.347 -14.041  -1.732 1.00 . A A .  46 CYS N    1 1 
       11 22181 1 1 46 CYS O    O  37.574 -13.440  -3.330 1.00 . A A .  46 CYS O    1 1 
       11 22182 1 1 46 CYS SG   S  37.363 -10.765  -0.501 1.00 . A A .  46 CYS SG   1 1 
       11 22183 1 1 47 LYS C    C  38.669  -9.735  -4.320 1.00 . A A .  47 LYS C    1 1 
       11 22184 1 1 47 LYS CA   C  37.741 -10.902  -4.694 1.00 . A A .  47 LYS CA   1 1 
       11 22185 1 1 47 LYS CB   C  36.874 -10.567  -5.930 1.00 . A A .  47 LYS CB   1 1 
       11 22186 1 1 47 LYS CD   C  36.538 -12.979  -6.783 1.00 . A A .  47 LYS CD   1 1 
       11 22187 1 1 47 LYS CE   C  35.508 -14.080  -7.079 1.00 . A A .  47 LYS CE   1 1 
       11 22188 1 1 47 LYS CG   C  35.872 -11.657  -6.360 1.00 . A A .  47 LYS CG   1 1 
       11 22189 1 1 47 LYS H    H  36.224 -10.622  -3.209 1.00 . A A .  47 LYS H    1 1 
       11 22190 1 1 47 LYS HA   H  38.403 -11.729  -4.951 1.00 . A A .  47 LYS HA   1 1 
       11 22191 1 1 47 LYS HB2  H  36.309  -9.658  -5.719 1.00 . A A .  47 LYS HB2  1 1 
       11 22192 1 1 47 LYS HB3  H  37.531 -10.357  -6.776 1.00 . A A .  47 LYS HB3  1 1 
       11 22193 1 1 47 LYS HD2  H  37.168 -12.812  -7.658 1.00 . A A .  47 LYS HD2  1 1 
       11 22194 1 1 47 LYS HD3  H  37.172 -13.338  -5.974 1.00 . A A .  47 LYS HD3  1 1 
       11 22195 1 1 47 LYS HE2  H  36.044 -15.025  -7.202 1.00 . A A .  47 LYS HE2  1 1 
       11 22196 1 1 47 LYS HE3  H  34.849 -14.185  -6.211 1.00 . A A .  47 LYS HE3  1 1 
       11 22197 1 1 47 LYS HG2  H  35.172 -11.851  -5.547 1.00 . A A .  47 LYS HG2  1 1 
       11 22198 1 1 47 LYS HG3  H  35.300 -11.268  -7.202 1.00 . A A .  47 LYS HG3  1 1 
       11 22199 1 1 47 LYS HZ1  H  34.164 -12.955  -8.206 1.00 . A A .  47 LYS HZ1  1 1 
       11 22200 1 1 47 LYS HZ2  H  35.301 -13.702  -9.115 1.00 . A A .  47 LYS HZ2  1 1 
       11 22201 1 1 47 LYS HZ3  H  34.061 -14.556  -8.490 1.00 . A A .  47 LYS HZ3  1 1 
       11 22202 1 1 47 LYS N    N  36.868 -11.307  -3.580 1.00 . A A .  47 LYS N    1 1 
       11 22203 1 1 47 LYS NZ   N  34.708 -13.801  -8.302 1.00 . A A .  47 LYS NZ   1 1 
       11 22204 1 1 47 LYS O    O  39.377  -9.217  -5.188 1.00 . A A .  47 LYS O    1 1 
       11 22205 1 1 48 ARG C    C  40.779  -8.786  -1.837 1.00 . A A .  48 ARG C    1 1 
       11 22206 1 1 48 ARG CA   C  39.528  -8.232  -2.522 1.00 . A A .  48 ARG CA   1 1 
       11 22207 1 1 48 ARG CB   C  38.714  -7.433  -1.495 1.00 . A A .  48 ARG CB   1 1 
       11 22208 1 1 48 ARG CD   C  36.567  -6.285  -0.850 1.00 . A A .  48 ARG CD   1 1 
       11 22209 1 1 48 ARG CG   C  37.494  -6.673  -2.015 1.00 . A A .  48 ARG CG   1 1 
       11 22210 1 1 48 ARG CZ   C  34.883  -8.111  -0.585 1.00 . A A .  48 ARG CZ   1 1 
       11 22211 1 1 48 ARG H    H  38.098  -9.812  -2.368 1.00 . A A .  48 ARG H    1 1 
       11 22212 1 1 48 ARG HA   H  39.852  -7.569  -3.325 1.00 . A A .  48 ARG HA   1 1 
       11 22213 1 1 48 ARG HB2  H  38.353  -8.152  -0.771 1.00 . A A .  48 ARG HB2  1 1 
       11 22214 1 1 48 ARG HB3  H  39.370  -6.719  -0.993 1.00 . A A .  48 ARG HB3  1 1 
       11 22215 1 1 48 ARG HD2  H  37.141  -5.737  -0.102 1.00 . A A .  48 ARG HD2  1 1 
       11 22216 1 1 48 ARG HD3  H  35.782  -5.628  -1.224 1.00 . A A .  48 ARG HD3  1 1 
       11 22217 1 1 48 ARG HE   H  36.592  -8.025   0.403 1.00 . A A .  48 ARG HE   1 1 
       11 22218 1 1 48 ARG HG2  H  37.843  -5.780  -2.522 1.00 . A A .  48 ARG HG2  1 1 
       11 22219 1 1 48 ARG HG3  H  36.942  -7.299  -2.714 1.00 . A A .  48 ARG HG3  1 1 
       11 22220 1 1 48 ARG HH11 H  33.950  -6.526  -1.384 1.00 . A A .  48 ARG HH11 1 1 
       11 22221 1 1 48 ARG HH12 H  33.100  -8.045  -1.511 1.00 . A A .  48 ARG HH12 1 1 
       11 22222 1 1 48 ARG HH21 H  35.587  -9.859   0.030 1.00 . A A .  48 ARG HH21 1 1 
       11 22223 1 1 48 ARG HH22 H  33.945  -9.881  -0.597 1.00 . A A .  48 ARG HH22 1 1 
       11 22224 1 1 48 ARG N    N  38.689  -9.322  -3.043 1.00 . A A .  48 ARG N    1 1 
       11 22225 1 1 48 ARG NE   N  35.986  -7.491  -0.229 1.00 . A A .  48 ARG NE   1 1 
       11 22226 1 1 48 ARG NH1  N  33.919  -7.531  -1.245 1.00 . A A .  48 ARG NH1  1 1 
       11 22227 1 1 48 ARG NH2  N  34.739  -9.360  -0.287 1.00 . A A .  48 ARG NH2  1 1 
       11 22228 1 1 48 ARG O    O  41.885  -8.533  -2.318 1.00 . A A .  48 ARG O    1 1 
       11 22229 1 1 49 LYS C    C  42.785  -9.061   0.492 1.00 . A A .  49 LYS C    1 1 
       11 22230 1 1 49 LYS CA   C  41.674 -10.076   0.132 1.00 . A A .  49 LYS CA   1 1 
       11 22231 1 1 49 LYS CB   C  42.125 -11.504  -0.284 1.00 . A A .  49 LYS CB   1 1 
       11 22232 1 1 49 LYS CD   C  40.658 -12.394  -2.246 1.00 . A A .  49 LYS CD   1 1 
       11 22233 1 1 49 LYS CE   C  40.074 -13.580  -1.465 1.00 . A A .  49 LYS CE   1 1 
       11 22234 1 1 49 LYS CG   C  42.046 -11.933  -1.759 1.00 . A A .  49 LYS CG   1 1 
       11 22235 1 1 49 LYS H    H  39.649  -9.683  -0.430 1.00 . A A .  49 LYS H    1 1 
       11 22236 1 1 49 LYS HA   H  41.181 -10.220   1.089 1.00 . A A .  49 LYS HA   1 1 
       11 22237 1 1 49 LYS HB2  H  43.158 -11.650   0.010 1.00 . A A .  49 LYS HB2  1 1 
       11 22238 1 1 49 LYS HB3  H  41.570 -12.221   0.316 1.00 . A A .  49 LYS HB3  1 1 
       11 22239 1 1 49 LYS HD2  H  39.949 -11.572  -2.234 1.00 . A A .  49 LYS HD2  1 1 
       11 22240 1 1 49 LYS HD3  H  40.769 -12.706  -3.285 1.00 . A A .  49 LYS HD3  1 1 
       11 22241 1 1 49 LYS HE2  H  39.488 -14.181  -2.165 1.00 . A A .  49 LYS HE2  1 1 
       11 22242 1 1 49 LYS HE3  H  40.884 -14.211  -1.088 1.00 . A A .  49 LYS HE3  1 1 
       11 22243 1 1 49 LYS HG2  H  42.409 -11.129  -2.396 1.00 . A A .  49 LYS HG2  1 1 
       11 22244 1 1 49 LYS HG3  H  42.727 -12.775  -1.893 1.00 . A A .  49 LYS HG3  1 1 
       11 22245 1 1 49 LYS HZ1  H  39.633 -12.707   0.431 1.00 . A A .  49 LYS HZ1  1 1 
       11 22246 1 1 49 LYS HZ2  H  38.492 -12.459  -0.643 1.00 . A A .  49 LYS HZ2  1 1 
       11 22247 1 1 49 LYS HZ3  H  38.658 -13.946  -0.001 1.00 . A A .  49 LYS HZ3  1 1 
       11 22248 1 1 49 LYS N    N  40.609  -9.532  -0.735 1.00 . A A .  49 LYS N    1 1 
       11 22249 1 1 49 LYS NZ   N  39.179 -13.163  -0.362 1.00 . A A .  49 LYS NZ   1 1 
       11 22250 1 1 49 LYS O    O  42.600  -7.850   0.356 1.00 . A A .  49 LYS O    1 1 
       11 22251 1 1 50 THR C    C  45.597  -7.736   0.308 1.00 . A A .  50 THR C    1 1 
       11 22252 1 1 50 THR CA   C  45.103  -8.705   1.387 1.00 . A A .  50 THR CA   1 1 
       11 22253 1 1 50 THR CB   C  46.294  -9.613   1.747 1.00 . A A .  50 THR CB   1 1 
       11 22254 1 1 50 THR CG2  C  46.048 -10.456   2.996 1.00 . A A .  50 THR CG2  1 1 
       11 22255 1 1 50 THR H    H  44.037 -10.523   1.078 1.00 . A A .  50 THR H    1 1 
       11 22256 1 1 50 THR HA   H  44.836  -8.116   2.264 1.00 . A A .  50 THR HA   1 1 
       11 22257 1 1 50 THR HB   H  47.178  -8.998   1.922 1.00 . A A .  50 THR HB   1 1 
       11 22258 1 1 50 THR HG1  H  47.224 -11.122   0.954 1.00 . A A .  50 THR HG1  1 1 
       11 22259 1 1 50 THR HG21 H  45.169 -11.088   2.878 1.00 . A A .  50 THR HG21 1 1 
       11 22260 1 1 50 THR HG22 H  46.925 -11.075   3.199 1.00 . A A .  50 THR HG22 1 1 
       11 22261 1 1 50 THR HG23 H  45.892  -9.795   3.843 1.00 . A A .  50 THR HG23 1 1 
       11 22262 1 1 50 THR N    N  43.938  -9.524   0.982 1.00 . A A .  50 THR N    1 1 
       11 22263 1 1 50 THR O    O  46.089  -6.653   0.627 1.00 . A A .  50 THR O    1 1 
       11 22264 1 1 50 THR OG1  O  46.542 -10.493   0.669 1.00 . A A .  50 THR OG1  1 1 
       11 22265 1 1 51 ASN C    C  44.980  -6.187  -2.504 1.00 . A A .  51 ASN C    1 1 
       11 22266 1 1 51 ASN CA   C  45.936  -7.337  -2.120 1.00 . A A .  51 ASN CA   1 1 
       11 22267 1 1 51 ASN CB   C  46.190  -8.307  -3.288 1.00 . A A .  51 ASN CB   1 1 
       11 22268 1 1 51 ASN CG   C  47.532  -9.022  -3.170 1.00 . A A .  51 ASN CG   1 1 
       11 22269 1 1 51 ASN H    H  45.061  -9.023  -1.139 1.00 . A A .  51 ASN H    1 1 
       11 22270 1 1 51 ASN HA   H  46.887  -6.862  -1.866 1.00 . A A .  51 ASN HA   1 1 
       11 22271 1 1 51 ASN HB2  H  45.387  -9.042  -3.358 1.00 . A A .  51 ASN HB2  1 1 
       11 22272 1 1 51 ASN HB3  H  46.203  -7.741  -4.220 1.00 . A A .  51 ASN HB3  1 1 
       11 22273 1 1 51 ASN HD21 H  47.065  -9.953  -1.416 1.00 . A A .  51 ASN HD21 1 1 
       11 22274 1 1 51 ASN HD22 H  48.665 -10.255  -2.067 1.00 . A A .  51 ASN HD22 1 1 
       11 22275 1 1 51 ASN N    N  45.476  -8.118  -0.967 1.00 . A A .  51 ASN N    1 1 
       11 22276 1 1 51 ASN ND2  N  47.753  -9.813  -2.142 1.00 . A A .  51 ASN ND2  1 1 
       11 22277 1 1 51 ASN O    O  45.426  -5.183  -3.064 1.00 . A A .  51 ASN O    1 1 
       11 22278 1 1 51 ASN OD1  O  48.412  -8.864  -4.004 1.00 . A A .  51 ASN OD1  1 1 
       11 22279 1 1 52 GLY C    C  42.315  -4.457  -1.202 1.00 . A A .  52 GLY C    1 1 
       11 22280 1 1 52 GLY CA   C  42.653  -5.295  -2.443 1.00 . A A .  52 GLY CA   1 1 
       11 22281 1 1 52 GLY H    H  43.384  -7.173  -1.750 1.00 . A A .  52 GLY H    1 1 
       11 22282 1 1 52 GLY HA2  H  42.968  -4.623  -3.243 1.00 . A A .  52 GLY HA2  1 1 
       11 22283 1 1 52 GLY HA3  H  41.743  -5.800  -2.764 1.00 . A A .  52 GLY HA3  1 1 
       11 22284 1 1 52 GLY N    N  43.686  -6.309  -2.189 1.00 . A A .  52 GLY N    1 1 
       11 22285 1 1 52 GLY O    O  41.862  -3.321  -1.339 1.00 . A A .  52 GLY O    1 1 
       11 22286 1 1 53 GLY C    C  41.242  -4.893   2.177 1.00 . A A .  53 GLY C    1 1 
       11 22287 1 1 53 GLY CA   C  42.350  -4.315   1.286 1.00 . A A .  53 GLY CA   1 1 
       11 22288 1 1 53 GLY H    H  42.920  -5.941   0.027 1.00 . A A .  53 GLY H    1 1 
       11 22289 1 1 53 GLY HA2  H  43.281  -4.382   1.847 1.00 . A A .  53 GLY HA2  1 1 
       11 22290 1 1 53 GLY HA3  H  42.142  -3.259   1.124 1.00 . A A .  53 GLY HA3  1 1 
       11 22291 1 1 53 GLY N    N  42.552  -4.996   0.000 1.00 . A A .  53 GLY N    1 1 
       11 22292 1 1 53 GLY O    O  40.852  -4.229   3.140 1.00 . A A .  53 GLY O    1 1 
       11 22293 1 1 54 CYS C    C  40.149  -7.023   4.119 1.00 . A A .  54 CYS C    1 1 
       11 22294 1 1 54 CYS CA   C  39.673  -6.735   2.673 1.00 . A A .  54 CYS CA   1 1 
       11 22295 1 1 54 CYS CB   C  39.290  -8.031   1.958 1.00 . A A .  54 CYS CB   1 1 
       11 22296 1 1 54 CYS H    H  41.077  -6.603   1.083 1.00 . A A .  54 CYS H    1 1 
       11 22297 1 1 54 CYS HA   H  38.812  -6.067   2.676 1.00 . A A .  54 CYS HA   1 1 
       11 22298 1 1 54 CYS HB2  H  39.412  -7.890   0.894 1.00 . A A .  54 CYS HB2  1 1 
       11 22299 1 1 54 CYS HB3  H  39.953  -8.836   2.275 1.00 . A A .  54 CYS HB3  1 1 
       11 22300 1 1 54 CYS N    N  40.721  -6.090   1.881 1.00 . A A .  54 CYS N    1 1 
       11 22301 1 1 54 CYS O    O  41.195  -7.669   4.296 1.00 . A A .  54 CYS O    1 1 
       11 22302 1 1 54 CYS SG   S  37.574  -8.481   2.303 1.00 . A A .  54 CYS SG   1 1 
       11 22303 1 1 55 PRO C    C  39.602  -8.197   7.041 1.00 . A A .  55 PRO C    1 1 
       11 22304 1 1 55 PRO CA   C  39.854  -6.769   6.545 1.00 . A A .  55 PRO CA   1 1 
       11 22305 1 1 55 PRO CB   C  39.053  -5.751   7.361 1.00 . A A .  55 PRO CB   1 1 
       11 22306 1 1 55 PRO CD   C  38.204  -5.782   5.126 1.00 . A A .  55 PRO CD   1 1 
       11 22307 1 1 55 PRO CG   C  37.744  -5.639   6.581 1.00 . A A .  55 PRO CG   1 1 
       11 22308 1 1 55 PRO HA   H  40.922  -6.565   6.644 1.00 . A A .  55 PRO HA   1 1 
       11 22309 1 1 55 PRO HB2  H  38.887  -6.079   8.389 1.00 . A A .  55 PRO HB2  1 1 
       11 22310 1 1 55 PRO HB3  H  39.568  -4.788   7.349 1.00 . A A .  55 PRO HB3  1 1 
       11 22311 1 1 55 PRO HD2  H  37.436  -6.285   4.537 1.00 . A A .  55 PRO HD2  1 1 
       11 22312 1 1 55 PRO HD3  H  38.418  -4.798   4.710 1.00 . A A .  55 PRO HD3  1 1 
       11 22313 1 1 55 PRO HG2  H  37.087  -6.466   6.856 1.00 . A A .  55 PRO HG2  1 1 
       11 22314 1 1 55 PRO HG3  H  37.250  -4.683   6.757 1.00 . A A .  55 PRO HG3  1 1 
       11 22315 1 1 55 PRO N    N  39.435  -6.561   5.165 1.00 . A A .  55 PRO N    1 1 
       11 22316 1 1 55 PRO O    O  40.342  -8.658   7.910 1.00 . A A .  55 PRO O    1 1 
       11 22317 1 1 56 VAL C    C  39.385 -11.235   6.521 1.00 . A A .  56 VAL C    1 1 
       11 22318 1 1 56 VAL CA   C  38.280 -10.278   6.948 1.00 . A A .  56 VAL CA   1 1 
       11 22319 1 1 56 VAL CB   C  36.921 -10.790   6.433 1.00 . A A .  56 VAL CB   1 1 
       11 22320 1 1 56 VAL CG1  C  36.588 -12.122   7.126 1.00 . A A .  56 VAL CG1  1 1 
       11 22321 1 1 56 VAL CG2  C  35.782  -9.809   6.726 1.00 . A A .  56 VAL CG2  1 1 
       11 22322 1 1 56 VAL H    H  38.034  -8.490   5.782 1.00 . A A .  56 VAL H    1 1 
       11 22323 1 1 56 VAL HA   H  38.249 -10.287   8.036 1.00 . A A .  56 VAL HA   1 1 
       11 22324 1 1 56 VAL HB   H  36.969 -10.948   5.357 1.00 . A A .  56 VAL HB   1 1 
       11 22325 1 1 56 VAL HG11 H  37.315 -12.881   6.837 1.00 . A A .  56 VAL HG11 1 1 
       11 22326 1 1 56 VAL HG12 H  36.625 -12.000   8.210 1.00 . A A .  56 VAL HG12 1 1 
       11 22327 1 1 56 VAL HG13 H  35.599 -12.464   6.826 1.00 . A A .  56 VAL HG13 1 1 
       11 22328 1 1 56 VAL HG21 H  34.838 -10.241   6.394 1.00 . A A .  56 VAL HG21 1 1 
       11 22329 1 1 56 VAL HG22 H  35.724  -9.604   7.794 1.00 . A A .  56 VAL HG22 1 1 
       11 22330 1 1 56 VAL HG23 H  35.936  -8.877   6.184 1.00 . A A .  56 VAL HG23 1 1 
       11 22331 1 1 56 VAL N    N  38.592  -8.907   6.514 1.00 . A A .  56 VAL N    1 1 
       11 22332 1 1 56 VAL O    O  40.012 -11.846   7.384 1.00 . A A .  56 VAL O    1 1 
       11 22333 1 1 57 CYS C    C  42.011 -12.136   5.333 1.00 . A A .  57 CYS C    1 1 
       11 22334 1 1 57 CYS CA   C  40.650 -12.210   4.621 1.00 . A A .  57 CYS CA   1 1 
       11 22335 1 1 57 CYS CB   C  40.762 -11.799   3.154 1.00 . A A .  57 CYS CB   1 1 
       11 22336 1 1 57 CYS H    H  39.083 -10.833   4.548 1.00 . A A .  57 CYS H    1 1 
       11 22337 1 1 57 CYS HA   H  40.299 -13.240   4.664 1.00 . A A .  57 CYS HA   1 1 
       11 22338 1 1 57 CYS HB2  H  41.127 -10.771   3.110 1.00 . A A .  57 CYS HB2  1 1 
       11 22339 1 1 57 CYS HB3  H  41.499 -12.444   2.678 1.00 . A A .  57 CYS HB3  1 1 
       11 22340 1 1 57 CYS N    N  39.647 -11.343   5.217 1.00 . A A .  57 CYS N    1 1 
       11 22341 1 1 57 CYS O    O  42.531 -13.148   5.808 1.00 . A A .  57 CYS O    1 1 
       11 22342 1 1 57 CYS SG   S  39.151 -11.902   2.309 1.00 . A A .  57 CYS SG   1 1 
       11 22343 1 1 58 LYS C    C  43.863 -11.100   7.586 1.00 . A A .  58 LYS C    1 1 
       11 22344 1 1 58 LYS CA   C  43.827 -10.622   6.124 1.00 . A A .  58 LYS CA   1 1 
       11 22345 1 1 58 LYS CB   C  43.998  -9.102   5.963 1.00 . A A .  58 LYS CB   1 1 
       11 22346 1 1 58 LYS CD   C  45.731  -7.252   5.880 1.00 . A A .  58 LYS CD   1 1 
       11 22347 1 1 58 LYS CE   C  47.054  -6.757   6.474 1.00 . A A .  58 LYS CE   1 1 
       11 22348 1 1 58 LYS CG   C  45.372  -8.645   6.425 1.00 . A A .  58 LYS CG   1 1 
       11 22349 1 1 58 LYS H    H  42.096 -10.128   5.057 1.00 . A A .  58 LYS H    1 1 
       11 22350 1 1 58 LYS HA   H  44.635 -11.138   5.598 1.00 . A A .  58 LYS HA   1 1 
       11 22351 1 1 58 LYS HB2  H  43.884  -8.846   4.906 1.00 . A A .  58 LYS HB2  1 1 
       11 22352 1 1 58 LYS HB3  H  43.228  -8.573   6.529 1.00 . A A .  58 LYS HB3  1 1 
       11 22353 1 1 58 LYS HD2  H  45.829  -7.306   4.792 1.00 . A A .  58 LYS HD2  1 1 
       11 22354 1 1 58 LYS HD3  H  44.933  -6.551   6.133 1.00 . A A .  58 LYS HD3  1 1 
       11 22355 1 1 58 LYS HE2  H  46.974  -6.763   7.566 1.00 . A A .  58 LYS HE2  1 1 
       11 22356 1 1 58 LYS HE3  H  47.850  -7.451   6.188 1.00 . A A .  58 LYS HE3  1 1 
       11 22357 1 1 58 LYS HG2  H  45.366  -8.642   7.512 1.00 . A A .  58 LYS HG2  1 1 
       11 22358 1 1 58 LYS HG3  H  46.091  -9.372   6.063 1.00 . A A .  58 LYS HG3  1 1 
       11 22359 1 1 58 LYS HZ1  H  47.480  -5.351   4.996 1.00 . A A .  58 LYS HZ1  1 1 
       11 22360 1 1 58 LYS HZ2  H  46.673  -4.720   6.271 1.00 . A A .  58 LYS HZ2  1 1 
       11 22361 1 1 58 LYS HZ3  H  48.261  -5.065   6.399 1.00 . A A .  58 LYS HZ3  1 1 
       11 22362 1 1 58 LYS N    N  42.571 -10.925   5.452 1.00 . A A .  58 LYS N    1 1 
       11 22363 1 1 58 LYS NZ   N  47.387  -5.385   6.003 1.00 . A A .  58 LYS NZ   1 1 
       11 22364 1 1 58 LYS O    O  44.924 -11.492   8.078 1.00 . A A .  58 LYS O    1 1 
       11 22365 1 1 59 GLN C    C  42.848 -13.135   9.733 1.00 . A A .  59 GLN C    1 1 
       11 22366 1 1 59 GLN CA   C  42.574 -11.623   9.638 1.00 . A A .  59 GLN CA   1 1 
       11 22367 1 1 59 GLN CB   C  41.177 -11.272  10.198 1.00 . A A .  59 GLN CB   1 1 
       11 22368 1 1 59 GLN CD   C  41.802  -9.502  11.962 1.00 . A A .  59 GLN CD   1 1 
       11 22369 1 1 59 GLN CG   C  41.219 -10.897  11.689 1.00 . A A .  59 GLN CG   1 1 
       11 22370 1 1 59 GLN H    H  41.874 -10.840   7.774 1.00 . A A .  59 GLN H    1 1 
       11 22371 1 1 59 GLN HA   H  43.333 -11.121  10.239 1.00 . A A .  59 GLN HA   1 1 
       11 22372 1 1 59 GLN HB2  H  40.747 -10.433   9.655 1.00 . A A .  59 GLN HB2  1 1 
       11 22373 1 1 59 GLN HB3  H  40.500 -12.116  10.052 1.00 . A A .  59 GLN HB3  1 1 
       11 22374 1 1 59 GLN HE21 H  40.965  -9.372  13.815 1.00 . A A .  59 GLN HE21 1 1 
       11 22375 1 1 59 GLN HE22 H  41.933  -8.007  13.269 1.00 . A A .  59 GLN HE22 1 1 
       11 22376 1 1 59 GLN HG2  H  40.198 -10.914  12.068 1.00 . A A .  59 GLN HG2  1 1 
       11 22377 1 1 59 GLN HG3  H  41.792 -11.647  12.233 1.00 . A A .  59 GLN HG3  1 1 
       11 22378 1 1 59 GLN N    N  42.711 -11.131   8.262 1.00 . A A .  59 GLN N    1 1 
       11 22379 1 1 59 GLN NE2  N  41.543  -8.921  13.112 1.00 . A A .  59 GLN NE2  1 1 
       11 22380 1 1 59 GLN O    O  43.550 -13.563  10.652 1.00 . A A .  59 GLN O    1 1 
       11 22381 1 1 59 GLN OE1  O  42.492  -8.896  11.155 1.00 . A A .  59 GLN OE1  1 1 
       11 22382 1 1 60 LEU C    C  44.128 -15.613   8.519 1.00 . A A .  60 LEU C    1 1 
       11 22383 1 1 60 LEU CA   C  42.633 -15.381   8.720 1.00 . A A .  60 LEU CA   1 1 
       11 22384 1 1 60 LEU CB   C  41.937 -16.127   7.560 1.00 . A A .  60 LEU CB   1 1 
       11 22385 1 1 60 LEU CD1  C  39.773 -14.889   7.290 1.00 . A A .  60 LEU CD1  1 1 
       11 22386 1 1 60 LEU CD2  C  39.985 -17.218   6.470 1.00 . A A .  60 LEU CD2  1 1 
       11 22387 1 1 60 LEU CG   C  40.409 -16.242   7.569 1.00 . A A .  60 LEU CG   1 1 
       11 22388 1 1 60 LEU H    H  41.804 -13.514   8.034 1.00 . A A .  60 LEU H    1 1 
       11 22389 1 1 60 LEU HA   H  42.340 -15.842   9.665 1.00 . A A .  60 LEU HA   1 1 
       11 22390 1 1 60 LEU HB2  H  42.250 -15.691   6.611 1.00 . A A .  60 LEU HB2  1 1 
       11 22391 1 1 60 LEU HB3  H  42.326 -17.148   7.573 1.00 . A A .  60 LEU HB3  1 1 
       11 22392 1 1 60 LEU HD11 H  40.370 -14.361   6.551 1.00 . A A .  60 LEU HD11 1 1 
       11 22393 1 1 60 LEU HD12 H  38.770 -15.006   6.890 1.00 . A A .  60 LEU HD12 1 1 
       11 22394 1 1 60 LEU HD13 H  39.732 -14.309   8.208 1.00 . A A .  60 LEU HD13 1 1 
       11 22395 1 1 60 LEU HD21 H  40.408 -18.203   6.663 1.00 . A A .  60 LEU HD21 1 1 
       11 22396 1 1 60 LEU HD22 H  38.900 -17.300   6.446 1.00 . A A .  60 LEU HD22 1 1 
       11 22397 1 1 60 LEU HD23 H  40.334 -16.856   5.503 1.00 . A A .  60 LEU HD23 1 1 
       11 22398 1 1 60 LEU HG   H  40.066 -16.622   8.533 1.00 . A A .  60 LEU HG   1 1 
       11 22399 1 1 60 LEU N    N  42.355 -13.936   8.773 1.00 . A A .  60 LEU N    1 1 
       11 22400 1 1 60 LEU O    O  44.704 -16.441   9.216 1.00 . A A .  60 LEU O    1 1 
       11 22401 1 1 61 ILE C    C  47.049 -14.945   8.504 1.00 . A A .  61 ILE C    1 1 
       11 22402 1 1 61 ILE CA   C  46.179 -15.079   7.253 1.00 . A A .  61 ILE CA   1 1 
       11 22403 1 1 61 ILE CB   C  46.706 -14.134   6.146 1.00 . A A .  61 ILE CB   1 1 
       11 22404 1 1 61 ILE CD1  C  45.681 -15.227   4.093 1.00 . A A .  61 ILE CD1  1 1 
       11 22405 1 1 61 ILE CG1  C  45.782 -13.961   4.934 1.00 . A A .  61 ILE CG1  1 1 
       11 22406 1 1 61 ILE CG2  C  48.068 -14.635   5.616 1.00 . A A .  61 ILE CG2  1 1 
       11 22407 1 1 61 ILE H    H  44.177 -14.269   7.015 1.00 . A A .  61 ILE H    1 1 
       11 22408 1 1 61 ILE HA   H  46.301 -16.103   6.898 1.00 . A A .  61 ILE HA   1 1 
       11 22409 1 1 61 ILE HB   H  46.833 -13.143   6.580 1.00 . A A .  61 ILE HB   1 1 
       11 22410 1 1 61 ILE HD11 H  46.585 -15.305   3.483 1.00 . A A .  61 ILE HD11 1 1 
       11 22411 1 1 61 ILE HD12 H  45.617 -16.093   4.748 1.00 . A A .  61 ILE HD12 1 1 
       11 22412 1 1 61 ILE HD13 H  44.800 -15.176   3.461 1.00 . A A .  61 ILE HD13 1 1 
       11 22413 1 1 61 ILE HG12 H  44.796 -13.670   5.266 1.00 . A A .  61 ILE HG12 1 1 
       11 22414 1 1 61 ILE HG13 H  46.162 -13.154   4.307 1.00 . A A .  61 ILE HG13 1 1 
       11 22415 1 1 61 ILE HG21 H  48.792 -14.765   6.407 1.00 . A A .  61 ILE HG21 1 1 
       11 22416 1 1 61 ILE HG22 H  47.983 -15.614   5.149 1.00 . A A .  61 ILE HG22 1 1 
       11 22417 1 1 61 ILE HG23 H  48.453 -13.912   4.896 1.00 . A A .  61 ILE HG23 1 1 
       11 22418 1 1 61 ILE N    N  44.748 -14.902   7.566 1.00 . A A .  61 ILE N    1 1 
       11 22419 1 1 61 ILE O    O  47.916 -15.789   8.706 1.00 . A A .  61 ILE O    1 1 
       11 22420 1 1 62 ALA C    C  47.471 -15.002  11.497 1.00 . A A .  62 ALA C    1 1 
       11 22421 1 1 62 ALA CA   C  47.609 -13.765  10.594 1.00 . A A .  62 ALA CA   1 1 
       11 22422 1 1 62 ALA CB   C  47.147 -12.484  11.311 1.00 . A A .  62 ALA CB   1 1 
       11 22423 1 1 62 ALA H    H  46.090 -13.278   9.152 1.00 . A A .  62 ALA H    1 1 
       11 22424 1 1 62 ALA HA   H  48.664 -13.659  10.340 1.00 . A A .  62 ALA HA   1 1 
       11 22425 1 1 62 ALA HB1  H  46.074 -12.516  11.501 1.00 . A A .  62 ALA HB1  1 1 
       11 22426 1 1 62 ALA HB2  H  47.663 -12.366  12.264 1.00 . A A .  62 ALA HB2  1 1 
       11 22427 1 1 62 ALA HB3  H  47.380 -11.613  10.702 1.00 . A A .  62 ALA HB3  1 1 
       11 22428 1 1 62 ALA N    N  46.828 -13.939   9.360 1.00 . A A .  62 ALA N    1 1 
       11 22429 1 1 62 ALA O    O  48.461 -15.620  11.895 1.00 . A A .  62 ALA O    1 1 
       11 22430 1 1 63 LEU C    C  46.454 -17.849  12.039 1.00 . A A .  63 LEU C    1 1 
       11 22431 1 1 63 LEU CA   C  45.845 -16.540  12.583 1.00 . A A .  63 LEU CA   1 1 
       11 22432 1 1 63 LEU CB   C  44.303 -16.536  12.634 1.00 . A A .  63 LEU CB   1 1 
       11 22433 1 1 63 LEU CD1  C  42.454 -16.299  14.297 1.00 . A A .  63 LEU CD1  1 1 
       11 22434 1 1 63 LEU CD2  C  43.329 -18.563  13.807 1.00 . A A .  63 LEU CD2  1 1 
       11 22435 1 1 63 LEU CG   C  43.710 -17.092  13.939 1.00 . A A .  63 LEU CG   1 1 
       11 22436 1 1 63 LEU H    H  45.472 -14.841  11.360 1.00 . A A .  63 LEU H    1 1 
       11 22437 1 1 63 LEU HA   H  46.241 -16.381  13.587 1.00 . A A .  63 LEU HA   1 1 
       11 22438 1 1 63 LEU HB2  H  43.970 -15.502  12.541 1.00 . A A .  63 LEU HB2  1 1 
       11 22439 1 1 63 LEU HB3  H  43.895 -17.071  11.775 1.00 . A A .  63 LEU HB3  1 1 
       11 22440 1 1 63 LEU HD11 H  41.697 -16.402  13.520 1.00 . A A .  63 LEU HD11 1 1 
       11 22441 1 1 63 LEU HD12 H  42.057 -16.650  15.244 1.00 . A A .  63 LEU HD12 1 1 
       11 22442 1 1 63 LEU HD13 H  42.719 -15.249  14.408 1.00 . A A .  63 LEU HD13 1 1 
       11 22443 1 1 63 LEU HD21 H  44.207 -19.145  13.535 1.00 . A A .  63 LEU HD21 1 1 
       11 22444 1 1 63 LEU HD22 H  42.939 -18.918  14.759 1.00 . A A .  63 LEU HD22 1 1 
       11 22445 1 1 63 LEU HD23 H  42.565 -18.684  13.042 1.00 . A A .  63 LEU HD23 1 1 
       11 22446 1 1 63 LEU HG   H  44.426 -16.977  14.754 1.00 . A A .  63 LEU HG   1 1 
       11 22447 1 1 63 LEU N    N  46.223 -15.384  11.769 1.00 . A A .  63 LEU N    1 1 
       11 22448 1 1 63 LEU O    O  46.939 -18.685  12.803 1.00 . A A .  63 LEU O    1 1 
       11 22449 1 1 64 CYS C    C  48.612 -19.091  10.021 1.00 . A A .  64 CYS C    1 1 
       11 22450 1 1 64 CYS CA   C  47.074 -19.138  10.011 1.00 . A A .  64 CYS CA   1 1 
       11 22451 1 1 64 CYS CB   C  46.529 -19.212   8.579 1.00 . A A .  64 CYS CB   1 1 
       11 22452 1 1 64 CYS H    H  46.067 -17.267  10.149 1.00 . A A .  64 CYS H    1 1 
       11 22453 1 1 64 CYS HA   H  46.781 -20.055  10.525 1.00 . A A .  64 CYS HA   1 1 
       11 22454 1 1 64 CYS HB2  H  46.735 -18.279   8.051 1.00 . A A .  64 CYS HB2  1 1 
       11 22455 1 1 64 CYS HB3  H  47.017 -20.035   8.056 1.00 . A A .  64 CYS HB3  1 1 
       11 22456 1 1 64 CYS HG   H  44.402 -18.340   9.153 1.00 . A A .  64 CYS HG   1 1 
       11 22457 1 1 64 CYS N    N  46.481 -18.001  10.712 1.00 . A A .  64 CYS N    1 1 
       11 22458 1 1 64 CYS O    O  49.223 -20.137  10.199 1.00 . A A .  64 CYS O    1 1 
       11 22459 1 1 64 CYS SG   S  44.739 -19.523   8.610 1.00 . A A .  64 CYS SG   1 1 
       11 22460 1 1 65 CYS C    C  51.228 -18.233  11.352 1.00 . A A .  65 CYS C    1 1 
       11 22461 1 1 65 CYS CA   C  50.724 -17.785   9.972 1.00 . A A .  65 CYS CA   1 1 
       11 22462 1 1 65 CYS CB   C  51.143 -16.325   9.748 1.00 . A A .  65 CYS CB   1 1 
       11 22463 1 1 65 CYS H    H  48.710 -17.083   9.753 1.00 . A A .  65 CYS H    1 1 
       11 22464 1 1 65 CYS HA   H  51.213 -18.403   9.215 1.00 . A A .  65 CYS HA   1 1 
       11 22465 1 1 65 CYS HB2  H  50.558 -15.663  10.388 1.00 . A A .  65 CYS HB2  1 1 
       11 22466 1 1 65 CYS HB3  H  52.195 -16.229  10.018 1.00 . A A .  65 CYS HB3  1 1 
       11 22467 1 1 65 CYS HG   H  49.631 -15.979   7.970 1.00 . A A .  65 CYS HG   1 1 
       11 22468 1 1 65 CYS N    N  49.259 -17.925   9.891 1.00 . A A .  65 CYS N    1 1 
       11 22469 1 1 65 CYS O    O  52.175 -19.014  11.450 1.00 . A A .  65 CYS O    1 1 
       11 22470 1 1 65 CYS SG   S  50.964 -15.813   8.022 1.00 . A A .  65 CYS SG   1 1 
       11 22471 1 1 66 TYR C    C  50.746 -19.583  14.100 1.00 . A A .  66 TYR C    1 1 
       11 22472 1 1 66 TYR CA   C  50.839 -18.074  13.815 1.00 . A A .  66 TYR CA   1 1 
       11 22473 1 1 66 TYR CB   C  49.828 -17.301  14.669 1.00 . A A .  66 TYR CB   1 1 
       11 22474 1 1 66 TYR CD1  C  49.819 -18.110  17.076 1.00 . A A .  66 TYR CD1  1 1 
       11 22475 1 1 66 TYR CD2  C  50.729 -15.911  16.573 1.00 . A A .  66 TYR CD2  1 1 
       11 22476 1 1 66 TYR CE1  C  49.956 -17.856  18.453 1.00 . A A .  66 TYR CE1  1 1 
       11 22477 1 1 66 TYR CE2  C  50.807 -15.623  17.948 1.00 . A A .  66 TYR CE2  1 1 
       11 22478 1 1 66 TYR CG   C  50.171 -17.125  16.135 1.00 . A A .  66 TYR CG   1 1 
       11 22479 1 1 66 TYR CZ   C  50.426 -16.600  18.892 1.00 . A A .  66 TYR CZ   1 1 
       11 22480 1 1 66 TYR H    H  49.789 -17.121  12.224 1.00 . A A .  66 TYR H    1 1 
       11 22481 1 1 66 TYR HA   H  51.843 -17.733  14.064 1.00 . A A .  66 TYR HA   1 1 
       11 22482 1 1 66 TYR HB2  H  49.705 -16.307  14.242 1.00 . A A .  66 TYR HB2  1 1 
       11 22483 1 1 66 TYR HB3  H  48.854 -17.787  14.595 1.00 . A A .  66 TYR HB3  1 1 
       11 22484 1 1 66 TYR HD1  H  49.422 -19.057  16.746 1.00 . A A .  66 TYR HD1  1 1 
       11 22485 1 1 66 TYR HD2  H  51.047 -15.170  15.854 1.00 . A A .  66 TYR HD2  1 1 
       11 22486 1 1 66 TYR HE1  H  49.667 -18.606  19.174 1.00 . A A .  66 TYR HE1  1 1 
       11 22487 1 1 66 TYR HE2  H  51.144 -14.651  18.279 1.00 . A A .  66 TYR HE2  1 1 
       11 22488 1 1 66 TYR HH   H  50.253 -17.101  20.757 1.00 . A A .  66 TYR HH   1 1 
       11 22489 1 1 66 TYR N    N  50.560 -17.755  12.410 1.00 . A A .  66 TYR N    1 1 
       11 22490 1 1 66 TYR O    O  51.492 -20.117  14.920 1.00 . A A .  66 TYR O    1 1 
       11 22491 1 1 66 TYR OH   O  50.514 -16.336  20.222 1.00 . A A .  66 TYR OH   1 1 
       11 22492 1 1 67 HIS C    C  50.709 -22.465  12.606 1.00 . A A .  67 HIS C    1 1 
       11 22493 1 1 67 HIS CA   C  49.670 -21.720  13.474 1.00 . A A .  67 HIS CA   1 1 
       11 22494 1 1 67 HIS CB   C  48.225 -22.045  13.052 1.00 . A A .  67 HIS CB   1 1 
       11 22495 1 1 67 HIS CD2  C  48.260 -24.256  11.775 1.00 . A A .  67 HIS CD2  1 1 
       11 22496 1 1 67 HIS CE1  C  47.679 -25.649  13.369 1.00 . A A .  67 HIS CE1  1 1 
       11 22497 1 1 67 HIS CG   C  47.983 -23.521  12.897 1.00 . A A .  67 HIS CG   1 1 
       11 22498 1 1 67 HIS H    H  49.273 -19.767  12.736 1.00 . A A .  67 HIS H    1 1 
       11 22499 1 1 67 HIS HA   H  49.804 -22.048  14.506 1.00 . A A .  67 HIS HA   1 1 
       11 22500 1 1 67 HIS HB2  H  47.537 -21.644  13.797 1.00 . A A .  67 HIS HB2  1 1 
       11 22501 1 1 67 HIS HB3  H  48.004 -21.566  12.099 1.00 . A A .  67 HIS HB3  1 1 
       11 22502 1 1 67 HIS HD1  H  47.364 -24.183  14.836 1.00 . A A .  67 HIS HD1  1 1 
       11 22503 1 1 67 HIS HD2  H  48.612 -23.857  10.832 1.00 . A A .  67 HIS HD2  1 1 
       11 22504 1 1 67 HIS HE1  H  47.493 -26.563  13.926 1.00 . A A .  67 HIS HE1  1 1 
       11 22505 1 1 67 HIS N    N  49.849 -20.275  13.392 1.00 . A A .  67 HIS N    1 1 
       11 22506 1 1 67 HIS ND1  N  47.604 -24.408  13.881 1.00 . A A .  67 HIS ND1  1 1 
       11 22507 1 1 67 HIS NE2  N  48.100 -25.605  12.094 1.00 . A A .  67 HIS NE2  1 1 
       11 22508 1 1 67 HIS O    O  51.481 -23.268  13.129 1.00 . A A .  67 HIS O    1 1 
       11 22509 1 1 68 ALA C    C  53.084 -22.928  10.645 1.00 . A A .  68 ALA C    1 1 
       11 22510 1 1 68 ALA CA   C  51.597 -22.826  10.284 1.00 . A A .  68 ALA CA   1 1 
       11 22511 1 1 68 ALA CB   C  51.410 -22.065   8.967 1.00 . A A .  68 ALA CB   1 1 
       11 22512 1 1 68 ALA H    H  50.104 -21.498  10.943 1.00 . A A .  68 ALA H    1 1 
       11 22513 1 1 68 ALA HA   H  51.232 -23.843  10.138 1.00 . A A .  68 ALA HA   1 1 
       11 22514 1 1 68 ALA HB1  H  50.361 -22.091   8.679 1.00 . A A .  68 ALA HB1  1 1 
       11 22515 1 1 68 ALA HB2  H  51.724 -21.028   9.081 1.00 . A A .  68 ALA HB2  1 1 
       11 22516 1 1 68 ALA HB3  H  51.997 -22.535   8.180 1.00 . A A .  68 ALA HB3  1 1 
       11 22517 1 1 68 ALA N    N  50.753 -22.187  11.297 1.00 . A A .  68 ALA N    1 1 
       11 22518 1 1 68 ALA O    O  53.724 -23.938  10.344 1.00 . A A .  68 ALA O    1 1 
       11 22519 1 1 69 LYS C    C  55.374 -23.026  12.704 1.00 . A A .  69 LYS C    1 1 
       11 22520 1 1 69 LYS CA   C  55.044 -21.889  11.739 1.00 . A A .  69 LYS CA   1 1 
       11 22521 1 1 69 LYS CB   C  55.400 -20.527  12.342 1.00 . A A .  69 LYS CB   1 1 
       11 22522 1 1 69 LYS CD   C  54.762 -18.478  13.779 1.00 . A A .  69 LYS CD   1 1 
       11 22523 1 1 69 LYS CE   C  56.228 -18.079  14.010 1.00 . A A .  69 LYS CE   1 1 
       11 22524 1 1 69 LYS CG   C  54.547 -19.982  13.503 1.00 . A A .  69 LYS CG   1 1 
       11 22525 1 1 69 LYS H    H  53.057 -21.093  11.499 1.00 . A A .  69 LYS H    1 1 
       11 22526 1 1 69 LYS HA   H  55.676 -22.040  10.862 1.00 . A A .  69 LYS HA   1 1 
       11 22527 1 1 69 LYS HB2  H  56.407 -20.645  12.721 1.00 . A A .  69 LYS HB2  1 1 
       11 22528 1 1 69 LYS HB3  H  55.376 -19.808  11.529 1.00 . A A .  69 LYS HB3  1 1 
       11 22529 1 1 69 LYS HD2  H  54.387 -17.908  12.925 1.00 . A A .  69 LYS HD2  1 1 
       11 22530 1 1 69 LYS HD3  H  54.175 -18.183  14.656 1.00 . A A .  69 LYS HD3  1 1 
       11 22531 1 1 69 LYS HE2  H  56.822 -18.368  13.135 1.00 . A A .  69 LYS HE2  1 1 
       11 22532 1 1 69 LYS HE3  H  56.278 -16.988  14.077 1.00 . A A .  69 LYS HE3  1 1 
       11 22533 1 1 69 LYS HG2  H  53.496 -20.143  13.287 1.00 . A A .  69 LYS HG2  1 1 
       11 22534 1 1 69 LYS HG3  H  54.790 -20.539  14.403 1.00 . A A .  69 LYS HG3  1 1 
       11 22535 1 1 69 LYS HZ1  H  56.213 -18.487  16.057 1.00 . A A .  69 LYS HZ1  1 1 
       11 22536 1 1 69 LYS HZ2  H  56.847 -19.695  15.175 1.00 . A A .  69 LYS HZ2  1 1 
       11 22537 1 1 69 LYS HZ3  H  57.722 -18.342  15.436 1.00 . A A .  69 LYS HZ3  1 1 
       11 22538 1 1 69 LYS N    N  53.641 -21.900  11.300 1.00 . A A .  69 LYS N    1 1 
       11 22539 1 1 69 LYS NZ   N  56.789 -18.689  15.248 1.00 . A A .  69 LYS NZ   1 1 
       11 22540 1 1 69 LYS O    O  56.316 -23.786  12.480 1.00 . A A .  69 LYS O    1 1 
       11 22541 1 1 70 HIS C    C  54.043 -25.515  14.386 1.00 . A A .  70 HIS C    1 1 
       11 22542 1 1 70 HIS CA   C  54.653 -24.158  14.799 1.00 . A A .  70 HIS CA   1 1 
       11 22543 1 1 70 HIS CB   C  53.977 -23.622  16.071 1.00 . A A .  70 HIS CB   1 1 
       11 22544 1 1 70 HIS CD2  C  54.255 -21.193  16.895 1.00 . A A .  70 HIS CD2  1 1 
       11 22545 1 1 70 HIS CE1  C  56.311 -21.285  17.672 1.00 . A A .  70 HIS CE1  1 1 
       11 22546 1 1 70 HIS CG   C  54.719 -22.467  16.704 1.00 . A A .  70 HIS CG   1 1 
       11 22547 1 1 70 HIS H    H  53.853 -22.429  13.808 1.00 . A A .  70 HIS H    1 1 
       11 22548 1 1 70 HIS HA   H  55.705 -24.345  15.025 1.00 . A A .  70 HIS HA   1 1 
       11 22549 1 1 70 HIS HB2  H  52.956 -23.317  15.826 1.00 . A A .  70 HIS HB2  1 1 
       11 22550 1 1 70 HIS HB3  H  53.918 -24.424  16.807 1.00 . A A .  70 HIS HB3  1 1 
       11 22551 1 1 70 HIS HD1  H  56.609 -23.317  17.244 1.00 . A A .  70 HIS HD1  1 1 
       11 22552 1 1 70 HIS HD2  H  53.274 -20.829  16.619 1.00 . A A .  70 HIS HD2  1 1 
       11 22553 1 1 70 HIS HE1  H  57.256 -21.020  18.135 1.00 . A A .  70 HIS HE1  1 1 
       11 22554 1 1 70 HIS N    N  54.571 -23.133  13.752 1.00 . A A .  70 HIS N    1 1 
       11 22555 1 1 70 HIS ND1  N  56.004 -22.505  17.203 1.00 . A A .  70 HIS ND1  1 1 
       11 22556 1 1 70 HIS NE2  N  55.281 -20.439  17.484 1.00 . A A .  70 HIS NE2  1 1 
       11 22557 1 1 70 HIS O    O  54.282 -26.517  15.068 1.00 . A A .  70 HIS O    1 1 
       11 22558 1 1 71 CYS C    C  53.692 -27.864  12.387 1.00 . A A .  71 CYS C    1 1 
       11 22559 1 1 71 CYS CA   C  52.650 -26.792  12.768 1.00 . A A .  71 CYS CA   1 1 
       11 22560 1 1 71 CYS CB   C  51.726 -26.425  11.604 1.00 . A A .  71 CYS CB   1 1 
       11 22561 1 1 71 CYS H    H  53.113 -24.681  12.804 1.00 . A A .  71 CYS H    1 1 
       11 22562 1 1 71 CYS HA   H  52.028 -27.222  13.553 1.00 . A A .  71 CYS HA   1 1 
       11 22563 1 1 71 CYS HB2  H  51.142 -25.548  11.887 1.00 . A A .  71 CYS HB2  1 1 
       11 22564 1 1 71 CYS HB3  H  52.354 -26.164  10.756 1.00 . A A .  71 CYS HB3  1 1 
       11 22565 1 1 71 CYS N    N  53.276 -25.561  13.290 1.00 . A A .  71 CYS N    1 1 
       11 22566 1 1 71 CYS O    O  54.876 -27.565  12.184 1.00 . A A .  71 CYS O    1 1 
       11 22567 1 1 71 CYS SG   S  50.584 -27.788  11.189 1.00 . A A .  71 CYS SG   1 1 
       11 22568 1 1 72 GLN C    C  53.602 -31.256  10.947 1.00 . A A .  72 GLN C    1 1 
       11 22569 1 1 72 GLN CA   C  54.132 -30.278  12.019 1.00 . A A .  72 GLN CA   1 1 
       11 22570 1 1 72 GLN CB   C  54.396 -31.024  13.349 1.00 . A A .  72 GLN CB   1 1 
       11 22571 1 1 72 GLN CD   C  56.634 -30.064  14.115 1.00 . A A .  72 GLN CD   1 1 
       11 22572 1 1 72 GLN CG   C  55.154 -30.248  14.440 1.00 . A A .  72 GLN CG   1 1 
       11 22573 1 1 72 GLN H    H  52.273 -29.279  12.425 1.00 . A A .  72 GLN H    1 1 
       11 22574 1 1 72 GLN HA   H  55.072 -29.902  11.622 1.00 . A A .  72 GLN HA   1 1 
       11 22575 1 1 72 GLN HB2  H  53.433 -31.309  13.765 1.00 . A A .  72 GLN HB2  1 1 
       11 22576 1 1 72 GLN HB3  H  54.955 -31.939  13.154 1.00 . A A .  72 GLN HB3  1 1 
       11 22577 1 1 72 GLN HE21 H  56.259 -28.429  13.007 1.00 . A A .  72 GLN HE21 1 1 
       11 22578 1 1 72 GLN HE22 H  57.957 -28.919  13.135 1.00 . A A .  72 GLN HE22 1 1 
       11 22579 1 1 72 GLN HG2  H  54.688 -29.278  14.609 1.00 . A A .  72 GLN HG2  1 1 
       11 22580 1 1 72 GLN HG3  H  55.081 -30.809  15.372 1.00 . A A .  72 GLN HG3  1 1 
       11 22581 1 1 72 GLN N    N  53.264 -29.125  12.286 1.00 . A A .  72 GLN N    1 1 
       11 22582 1 1 72 GLN NE2  N  56.984 -29.051  13.357 1.00 . A A .  72 GLN NE2  1 1 
       11 22583 1 1 72 GLN O    O  54.205 -32.314  10.746 1.00 . A A .  72 GLN O    1 1 
       11 22584 1 1 72 GLN OE1  O  57.497 -30.830  14.529 1.00 . A A .  72 GLN OE1  1 1 
       11 22585 1 1 73 GLU C    C  51.736 -31.133   7.827 1.00 . A A .  73 GLU C    1 1 
       11 22586 1 1 73 GLU CA   C  51.945 -31.813   9.191 1.00 . A A .  73 GLU CA   1 1 
       11 22587 1 1 73 GLU CB   C  50.668 -32.518   9.690 1.00 . A A .  73 GLU CB   1 1 
       11 22588 1 1 73 GLU CD   C  48.309 -32.479  10.536 1.00 . A A .  73 GLU CD   1 1 
       11 22589 1 1 73 GLU CG   C  49.499 -31.612  10.074 1.00 . A A .  73 GLU CG   1 1 
       11 22590 1 1 73 GLU H    H  52.051 -30.052  10.439 1.00 . A A .  73 GLU H    1 1 
       11 22591 1 1 73 GLU HA   H  52.657 -32.613   8.987 1.00 . A A .  73 GLU HA   1 1 
       11 22592 1 1 73 GLU HB2  H  50.309 -33.180   8.901 1.00 . A A .  73 GLU HB2  1 1 
       11 22593 1 1 73 GLU HB3  H  50.927 -33.122  10.560 1.00 . A A .  73 GLU HB3  1 1 
       11 22594 1 1 73 GLU HG2  H  49.810 -30.938  10.875 1.00 . A A .  73 GLU HG2  1 1 
       11 22595 1 1 73 GLU HG3  H  49.217 -31.020   9.203 1.00 . A A .  73 GLU HG3  1 1 
       11 22596 1 1 73 GLU N    N  52.512 -30.936  10.240 1.00 . A A .  73 GLU N    1 1 
       11 22597 1 1 73 GLU O    O  51.680 -29.907   7.715 1.00 . A A .  73 GLU O    1 1 
       11 22598 1 1 73 GLU OE1  O  47.644 -33.107   9.676 1.00 . A A .  73 GLU OE1  1 1 
       11 22599 1 1 73 GLU OE2  O  48.068 -32.596  11.764 1.00 . A A .  73 GLU OE2  1 1 
       11 22600 1 1 74 ASN C    C  50.005 -31.834   4.843 1.00 . A A .  74 ASN C    1 1 
       11 22601 1 1 74 ASN CA   C  51.424 -31.524   5.375 1.00 . A A .  74 ASN CA   1 1 
       11 22602 1 1 74 ASN CB   C  52.532 -32.160   4.511 1.00 . A A .  74 ASN CB   1 1 
       11 22603 1 1 74 ASN CG   C  52.407 -33.670   4.350 1.00 . A A .  74 ASN CG   1 1 
       11 22604 1 1 74 ASN H    H  51.656 -32.953   6.931 1.00 . A A .  74 ASN H    1 1 
       11 22605 1 1 74 ASN HA   H  51.551 -30.444   5.318 1.00 . A A .  74 ASN HA   1 1 
       11 22606 1 1 74 ASN HB2  H  52.500 -31.698   3.523 1.00 . A A .  74 ASN HB2  1 1 
       11 22607 1 1 74 ASN HB3  H  53.509 -31.939   4.943 1.00 . A A .  74 ASN HB3  1 1 
       11 22608 1 1 74 ASN HD21 H  52.976 -33.612   2.411 1.00 . A A .  74 ASN HD21 1 1 
       11 22609 1 1 74 ASN HD22 H  52.604 -35.196   3.074 1.00 . A A .  74 ASN HD22 1 1 
       11 22610 1 1 74 ASN N    N  51.610 -31.949   6.774 1.00 . A A .  74 ASN N    1 1 
       11 22611 1 1 74 ASN ND2  N  52.686 -34.197   3.179 1.00 . A A .  74 ASN ND2  1 1 
       11 22612 1 1 74 ASN O    O  49.731 -31.698   3.648 1.00 . A A .  74 ASN O    1 1 
       11 22613 1 1 74 ASN OD1  O  52.057 -34.397   5.269 1.00 . A A .  74 ASN OD1  1 1 
       11 22614 1 1 75 LYS C    C  46.712 -31.966   6.414 1.00 . A A .  75 LYS C    1 1 
       11 22615 1 1 75 LYS CA   C  47.727 -32.709   5.519 1.00 . A A .  75 LYS CA   1 1 
       11 22616 1 1 75 LYS CB   C  47.696 -34.228   5.778 1.00 . A A .  75 LYS CB   1 1 
       11 22617 1 1 75 LYS CD   C  49.142 -36.323   5.296 1.00 . A A .  75 LYS CD   1 1 
       11 22618 1 1 75 LYS CE   C  48.221 -37.112   6.231 1.00 . A A .  75 LYS CE   1 1 
       11 22619 1 1 75 LYS CG   C  48.494 -35.044   4.739 1.00 . A A .  75 LYS CG   1 1 
       11 22620 1 1 75 LYS H    H  49.472 -32.392   6.681 1.00 . A A .  75 LYS H    1 1 
       11 22621 1 1 75 LYS HA   H  47.438 -32.502   4.487 1.00 . A A .  75 LYS HA   1 1 
       11 22622 1 1 75 LYS HB2  H  48.104 -34.402   6.775 1.00 . A A .  75 LYS HB2  1 1 
       11 22623 1 1 75 LYS HB3  H  46.666 -34.588   5.768 1.00 . A A .  75 LYS HB3  1 1 
       11 22624 1 1 75 LYS HD2  H  49.443 -36.950   4.453 1.00 . A A .  75 LYS HD2  1 1 
       11 22625 1 1 75 LYS HD3  H  50.039 -36.047   5.852 1.00 . A A .  75 LYS HD3  1 1 
       11 22626 1 1 75 LYS HE2  H  48.069 -36.508   7.131 1.00 . A A .  75 LYS HE2  1 1 
       11 22627 1 1 75 LYS HE3  H  47.254 -37.254   5.740 1.00 . A A .  75 LYS HE3  1 1 
       11 22628 1 1 75 LYS HG2  H  47.822 -35.308   3.921 1.00 . A A .  75 LYS HG2  1 1 
       11 22629 1 1 75 LYS HG3  H  49.295 -34.436   4.321 1.00 . A A .  75 LYS HG3  1 1 
       11 22630 1 1 75 LYS HZ1  H  48.199 -38.933   7.230 1.00 . A A .  75 LYS HZ1  1 1 
       11 22631 1 1 75 LYS HZ2  H  48.949 -39.008   5.784 1.00 . A A .  75 LYS HZ2  1 1 
       11 22632 1 1 75 LYS HZ3  H  49.700 -38.317   7.061 1.00 . A A .  75 LYS HZ3  1 1 
       11 22633 1 1 75 LYS N    N  49.118 -32.274   5.745 1.00 . A A .  75 LYS N    1 1 
       11 22634 1 1 75 LYS NZ   N  48.807 -38.428   6.600 1.00 . A A .  75 LYS NZ   1 1 
       11 22635 1 1 75 LYS O    O  45.546 -32.365   6.494 1.00 . A A .  75 LYS O    1 1 
       11 22636 1 1 76 CYS C    C  45.043 -29.600   7.420 1.00 . A A .  76 CYS C    1 1 
       11 22637 1 1 76 CYS CA   C  46.418 -30.049   8.005 1.00 . A A .  76 CYS CA   1 1 
       11 22638 1 1 76 CYS CB   C  47.349 -28.861   8.327 1.00 . A A .  76 CYS CB   1 1 
       11 22639 1 1 76 CYS H    H  48.139 -30.679   6.960 1.00 . A A .  76 CYS H    1 1 
       11 22640 1 1 76 CYS HA   H  46.273 -30.640   8.910 1.00 . A A .  76 CYS HA   1 1 
       11 22641 1 1 76 CYS HB2  H  48.389 -29.181   8.276 1.00 . A A .  76 CYS HB2  1 1 
       11 22642 1 1 76 CYS HB3  H  47.213 -28.079   7.575 1.00 . A A .  76 CYS HB3  1 1 
       11 22643 1 1 76 CYS N    N  47.167 -30.903   7.082 1.00 . A A .  76 CYS N    1 1 
       11 22644 1 1 76 CYS O    O  44.970 -29.279   6.225 1.00 . A A .  76 CYS O    1 1 
       11 22645 1 1 76 CYS SG   S  47.061 -28.190   9.988 1.00 . A A .  76 CYS SG   1 1 
       11 22646 1 1 77 PRO C    C  42.433 -27.734   7.287 1.00 . A A .  77 PRO C    1 1 
       11 22647 1 1 77 PRO CA   C  42.609 -29.218   7.669 1.00 . A A .  77 PRO CA   1 1 
       11 22648 1 1 77 PRO CB   C  41.621 -29.632   8.765 1.00 . A A .  77 PRO CB   1 1 
       11 22649 1 1 77 PRO CD   C  43.838 -29.948   9.595 1.00 . A A .  77 PRO CD   1 1 
       11 22650 1 1 77 PRO CG   C  42.443 -29.520  10.047 1.00 . A A .  77 PRO CG   1 1 
       11 22651 1 1 77 PRO HA   H  42.403 -29.813   6.778 1.00 . A A .  77 PRO HA   1 1 
       11 22652 1 1 77 PRO HB2  H  40.738 -28.994   8.794 1.00 . A A .  77 PRO HB2  1 1 
       11 22653 1 1 77 PRO HB3  H  41.328 -30.672   8.614 1.00 . A A .  77 PRO HB3  1 1 
       11 22654 1 1 77 PRO HD2  H  44.590 -29.450  10.201 1.00 . A A .  77 PRO HD2  1 1 
       11 22655 1 1 77 PRO HD3  H  43.939 -31.031   9.686 1.00 . A A .  77 PRO HD3  1 1 
       11 22656 1 1 77 PRO HG2  H  42.466 -28.481  10.379 1.00 . A A .  77 PRO HG2  1 1 
       11 22657 1 1 77 PRO HG3  H  42.062 -30.169  10.834 1.00 . A A .  77 PRO HG3  1 1 
       11 22658 1 1 77 PRO N    N  43.933 -29.576   8.191 1.00 . A A .  77 PRO N    1 1 
       11 22659 1 1 77 PRO O    O  41.572 -27.421   6.463 1.00 . A A .  77 PRO O    1 1 
       11 22660 1 1 78 VAL C    C  43.652 -25.102   6.127 1.00 . A A .  78 VAL C    1 1 
       11 22661 1 1 78 VAL CA   C  43.162 -25.370   7.564 1.00 . A A .  78 VAL CA   1 1 
       11 22662 1 1 78 VAL CB   C  44.008 -24.587   8.589 1.00 . A A .  78 VAL CB   1 1 
       11 22663 1 1 78 VAL CG1  C  43.949 -23.072   8.357 1.00 . A A .  78 VAL CG1  1 1 
       11 22664 1 1 78 VAL CG2  C  43.516 -24.838  10.022 1.00 . A A .  78 VAL CG2  1 1 
       11 22665 1 1 78 VAL H    H  43.925 -27.132   8.510 1.00 . A A .  78 VAL H    1 1 
       11 22666 1 1 78 VAL HA   H  42.128 -25.047   7.661 1.00 . A A .  78 VAL HA   1 1 
       11 22667 1 1 78 VAL HB   H  45.045 -24.910   8.509 1.00 . A A .  78 VAL HB   1 1 
       11 22668 1 1 78 VAL HG11 H  42.921 -22.718   8.446 1.00 . A A .  78 VAL HG11 1 1 
       11 22669 1 1 78 VAL HG12 H  44.561 -22.568   9.105 1.00 . A A .  78 VAL HG12 1 1 
       11 22670 1 1 78 VAL HG13 H  44.341 -22.819   7.376 1.00 . A A .  78 VAL HG13 1 1 
       11 22671 1 1 78 VAL HG21 H  42.466 -24.560  10.116 1.00 . A A .  78 VAL HG21 1 1 
       11 22672 1 1 78 VAL HG22 H  43.635 -25.889  10.279 1.00 . A A .  78 VAL HG22 1 1 
       11 22673 1 1 78 VAL HG23 H  44.109 -24.252  10.725 1.00 . A A .  78 VAL HG23 1 1 
       11 22674 1 1 78 VAL N    N  43.223 -26.817   7.857 1.00 . A A .  78 VAL N    1 1 
       11 22675 1 1 78 VAL O    O  44.724 -25.595   5.762 1.00 . A A .  78 VAL O    1 1 
       11 22676 1 1 79 PRO C    C  44.618 -23.303   3.728 1.00 . A A .  79 PRO C    1 1 
       11 22677 1 1 79 PRO CA   C  43.321 -24.111   3.892 1.00 . A A .  79 PRO CA   1 1 
       11 22678 1 1 79 PRO CB   C  42.126 -23.413   3.231 1.00 . A A .  79 PRO CB   1 1 
       11 22679 1 1 79 PRO CD   C  41.652 -23.669   5.562 1.00 . A A .  79 PRO CD   1 1 
       11 22680 1 1 79 PRO CG   C  41.416 -22.714   4.389 1.00 . A A .  79 PRO CG   1 1 
       11 22681 1 1 79 PRO HA   H  43.470 -25.075   3.404 1.00 . A A .  79 PRO HA   1 1 
       11 22682 1 1 79 PRO HB2  H  42.432 -22.705   2.459 1.00 . A A .  79 PRO HB2  1 1 
       11 22683 1 1 79 PRO HB3  H  41.461 -24.167   2.806 1.00 . A A .  79 PRO HB3  1 1 
       11 22684 1 1 79 PRO HD2  H  41.675 -23.108   6.495 1.00 . A A .  79 PRO HD2  1 1 
       11 22685 1 1 79 PRO HD3  H  40.851 -24.409   5.595 1.00 . A A .  79 PRO HD3  1 1 
       11 22686 1 1 79 PRO HG2  H  41.894 -21.752   4.584 1.00 . A A .  79 PRO HG2  1 1 
       11 22687 1 1 79 PRO HG3  H  40.354 -22.575   4.188 1.00 . A A .  79 PRO HG3  1 1 
       11 22688 1 1 79 PRO N    N  42.923 -24.333   5.286 1.00 . A A .  79 PRO N    1 1 
       11 22689 1 1 79 PRO O    O  45.423 -23.601   2.843 1.00 . A A .  79 PRO O    1 1 
       11 22690 1 1 80 PHE C    C  47.293 -21.998   5.151 1.00 . A A .  80 PHE C    1 1 
       11 22691 1 1 80 PHE CA   C  46.048 -21.443   4.461 1.00 . A A .  80 PHE CA   1 1 
       11 22692 1 1 80 PHE CB   C  45.752 -20.030   4.964 1.00 . A A .  80 PHE CB   1 1 
       11 22693 1 1 80 PHE CD1  C  46.173 -18.482   3.007 1.00 . A A .  80 PHE CD1  1 1 
       11 22694 1 1 80 PHE CD2  C  43.875 -19.065   3.594 1.00 . A A .  80 PHE CD2  1 1 
       11 22695 1 1 80 PHE CE1  C  45.699 -17.738   1.911 1.00 . A A .  80 PHE CE1  1 1 
       11 22696 1 1 80 PHE CE2  C  43.403 -18.320   2.500 1.00 . A A .  80 PHE CE2  1 1 
       11 22697 1 1 80 PHE CG   C  45.254 -19.144   3.847 1.00 . A A .  80 PHE CG   1 1 
       11 22698 1 1 80 PHE CZ   C  44.316 -17.656   1.659 1.00 . A A .  80 PHE CZ   1 1 
       11 22699 1 1 80 PHE H    H  44.158 -22.064   5.263 1.00 . A A .  80 PHE H    1 1 
       11 22700 1 1 80 PHE HA   H  46.315 -21.352   3.407 1.00 . A A .  80 PHE HA   1 1 
       11 22701 1 1 80 PHE HB2  H  45.025 -20.069   5.774 1.00 . A A .  80 PHE HB2  1 1 
       11 22702 1 1 80 PHE HB3  H  46.663 -19.592   5.362 1.00 . A A .  80 PHE HB3  1 1 
       11 22703 1 1 80 PHE HD1  H  47.242 -18.552   3.193 1.00 . A A .  80 PHE HD1  1 1 
       11 22704 1 1 80 PHE HD2  H  43.181 -19.596   4.230 1.00 . A A .  80 PHE HD2  1 1 
       11 22705 1 1 80 PHE HE1  H  46.399 -17.230   1.263 1.00 . A A .  80 PHE HE1  1 1 
       11 22706 1 1 80 PHE HE2  H  42.340 -18.275   2.304 1.00 . A A .  80 PHE HE2  1 1 
       11 22707 1 1 80 PHE HZ   H  43.951 -17.086   0.815 1.00 . A A .  80 PHE HZ   1 1 
       11 22708 1 1 80 PHE N    N  44.848 -22.284   4.561 1.00 . A A .  80 PHE N    1 1 
       11 22709 1 1 80 PHE O    O  48.389 -21.633   4.729 1.00 . A A .  80 PHE O    1 1 
       11 22710 1 1 81 CYS C    C  49.363 -23.983   5.924 1.00 . A A .  81 CYS C    1 1 
       11 22711 1 1 81 CYS CA   C  48.291 -23.442   6.886 1.00 . A A .  81 CYS CA   1 1 
       11 22712 1 1 81 CYS CB   C  47.776 -24.507   7.868 1.00 . A A .  81 CYS CB   1 1 
       11 22713 1 1 81 CYS H    H  46.227 -23.119   6.455 1.00 . A A .  81 CYS H    1 1 
       11 22714 1 1 81 CYS HA   H  48.742 -22.641   7.467 1.00 . A A .  81 CYS HA   1 1 
       11 22715 1 1 81 CYS HB2  H  47.167 -24.017   8.629 1.00 . A A .  81 CYS HB2  1 1 
       11 22716 1 1 81 CYS HB3  H  47.149 -25.215   7.328 1.00 . A A .  81 CYS HB3  1 1 
       11 22717 1 1 81 CYS N    N  47.155 -22.864   6.163 1.00 . A A .  81 CYS N    1 1 
       11 22718 1 1 81 CYS O    O  50.506 -23.521   5.946 1.00 . A A .  81 CYS O    1 1 
       11 22719 1 1 81 CYS SG   S  49.136 -25.417   8.671 1.00 . A A .  81 CYS SG   1 1 
       11 22720 1 1 82 LEU C    C  50.460 -24.400   3.066 1.00 . A A .  82 LEU C    1 1 
       11 22721 1 1 82 LEU CA   C  49.908 -25.461   4.029 1.00 . A A .  82 LEU CA   1 1 
       11 22722 1 1 82 LEU CB   C  49.255 -26.607   3.229 1.00 . A A .  82 LEU CB   1 1 
       11 22723 1 1 82 LEU CD1  C  49.778 -28.260   5.133 1.00 . A A .  82 LEU CD1  1 1 
       11 22724 1 1 82 LEU CD2  C  47.417 -27.766   4.573 1.00 . A A .  82 LEU CD2  1 1 
       11 22725 1 1 82 LEU CG   C  48.826 -27.874   4.000 1.00 . A A .  82 LEU CG   1 1 
       11 22726 1 1 82 LEU H    H  48.015 -25.182   5.035 1.00 . A A .  82 LEU H    1 1 
       11 22727 1 1 82 LEU HA   H  50.768 -25.866   4.562 1.00 . A A .  82 LEU HA   1 1 
       11 22728 1 1 82 LEU HB2  H  48.402 -26.222   2.669 1.00 . A A .  82 LEU HB2  1 1 
       11 22729 1 1 82 LEU HB3  H  49.990 -26.930   2.491 1.00 . A A .  82 LEU HB3  1 1 
       11 22730 1 1 82 LEU HD11 H  50.789 -28.360   4.740 1.00 . A A .  82 LEU HD11 1 1 
       11 22731 1 1 82 LEU HD12 H  49.760 -27.504   5.917 1.00 . A A .  82 LEU HD12 1 1 
       11 22732 1 1 82 LEU HD13 H  49.458 -29.205   5.566 1.00 . A A .  82 LEU HD13 1 1 
       11 22733 1 1 82 LEU HD21 H  46.716 -27.466   3.795 1.00 . A A .  82 LEU HD21 1 1 
       11 22734 1 1 82 LEU HD22 H  47.120 -28.745   4.943 1.00 . A A .  82 LEU HD22 1 1 
       11 22735 1 1 82 LEU HD23 H  47.382 -27.052   5.393 1.00 . A A .  82 LEU HD23 1 1 
       11 22736 1 1 82 LEU HG   H  48.811 -28.695   3.282 1.00 . A A .  82 LEU HG   1 1 
       11 22737 1 1 82 LEU N    N  48.982 -24.892   5.017 1.00 . A A .  82 LEU N    1 1 
       11 22738 1 1 82 LEU O    O  51.669 -24.346   2.835 1.00 . A A .  82 LEU O    1 1 
       11 22739 1 1 83 ASN C    C  51.041 -21.527   2.184 1.00 . A A .  83 ASN C    1 1 
       11 22740 1 1 83 ASN CA   C  49.978 -22.478   1.591 1.00 . A A .  83 ASN CA   1 1 
       11 22741 1 1 83 ASN CB   C  48.717 -21.744   1.098 1.00 . A A .  83 ASN CB   1 1 
       11 22742 1 1 83 ASN CG   C  47.950 -22.562   0.068 1.00 . A A .  83 ASN CG   1 1 
       11 22743 1 1 83 ASN H    H  48.620 -23.632   2.779 1.00 . A A .  83 ASN H    1 1 
       11 22744 1 1 83 ASN HA   H  50.448 -22.949   0.728 1.00 . A A .  83 ASN HA   1 1 
       11 22745 1 1 83 ASN HB2  H  48.073 -21.486   1.936 1.00 . A A .  83 ASN HB2  1 1 
       11 22746 1 1 83 ASN HB3  H  49.015 -20.816   0.612 1.00 . A A .  83 ASN HB3  1 1 
       11 22747 1 1 83 ASN HD21 H  46.471 -23.133   1.360 1.00 . A A .  83 ASN HD21 1 1 
       11 22748 1 1 83 ASN HD22 H  46.364 -23.709  -0.289 1.00 . A A .  83 ASN HD22 1 1 
       11 22749 1 1 83 ASN N    N  49.591 -23.541   2.523 1.00 . A A .  83 ASN N    1 1 
       11 22750 1 1 83 ASN ND2  N  46.843 -23.176   0.418 1.00 . A A .  83 ASN ND2  1 1 
       11 22751 1 1 83 ASN O    O  51.970 -21.134   1.476 1.00 . A A .  83 ASN O    1 1 
       11 22752 1 1 83 ASN OD1  O  48.346 -22.678  -1.082 1.00 . A A .  83 ASN OD1  1 1 
       11 22753 1 1 84 ILE C    C  53.159 -21.168   4.566 1.00 . A A .  84 ILE C    1 1 
       11 22754 1 1 84 ILE CA   C  51.909 -20.356   4.198 1.00 . A A .  84 ILE CA   1 1 
       11 22755 1 1 84 ILE CB   C  51.233 -19.752   5.452 1.00 . A A .  84 ILE CB   1 1 
       11 22756 1 1 84 ILE CD1  C  49.109 -18.627   6.251 1.00 . A A .  84 ILE CD1  1 1 
       11 22757 1 1 84 ILE CG1  C  50.054 -18.833   5.071 1.00 . A A .  84 ILE CG1  1 1 
       11 22758 1 1 84 ILE CG2  C  52.223 -18.981   6.352 1.00 . A A .  84 ILE CG2  1 1 
       11 22759 1 1 84 ILE H    H  50.144 -21.546   4.004 1.00 . A A .  84 ILE H    1 1 
       11 22760 1 1 84 ILE HA   H  52.233 -19.553   3.544 1.00 . A A .  84 ILE HA   1 1 
       11 22761 1 1 84 ILE HB   H  50.830 -20.578   6.037 1.00 . A A .  84 ILE HB   1 1 
       11 22762 1 1 84 ILE HD11 H  49.630 -18.166   7.084 1.00 . A A .  84 ILE HD11 1 1 
       11 22763 1 1 84 ILE HD12 H  48.292 -17.980   5.934 1.00 . A A .  84 ILE HD12 1 1 
       11 22764 1 1 84 ILE HD13 H  48.728 -19.597   6.573 1.00 . A A .  84 ILE HD13 1 1 
       11 22765 1 1 84 ILE HG12 H  50.430 -17.869   4.745 1.00 . A A .  84 ILE HG12 1 1 
       11 22766 1 1 84 ILE HG13 H  49.473 -19.258   4.255 1.00 . A A .  84 ILE HG13 1 1 
       11 22767 1 1 84 ILE HG21 H  51.851 -17.981   6.606 1.00 . A A .  84 ILE HG21 1 1 
       11 22768 1 1 84 ILE HG22 H  52.381 -19.546   7.268 1.00 . A A .  84 ILE HG22 1 1 
       11 22769 1 1 84 ILE HG23 H  53.184 -18.862   5.856 1.00 . A A .  84 ILE HG23 1 1 
       11 22770 1 1 84 ILE N    N  50.941 -21.194   3.477 1.00 . A A .  84 ILE N    1 1 
       11 22771 1 1 84 ILE O    O  54.278 -20.745   4.280 1.00 . A A .  84 ILE O    1 1 
       11 22772 1 1 85 LYS C    C  55.045 -23.539   4.429 1.00 . A A .  85 LYS C    1 1 
       11 22773 1 1 85 LYS CA   C  54.050 -23.284   5.560 1.00 . A A .  85 LYS CA   1 1 
       11 22774 1 1 85 LYS CB   C  53.375 -24.573   6.049 1.00 . A A .  85 LYS CB   1 1 
       11 22775 1 1 85 LYS CD   C  53.446 -26.914   6.938 1.00 . A A .  85 LYS CD   1 1 
       11 22776 1 1 85 LYS CE   C  52.803 -26.638   8.304 1.00 . A A .  85 LYS CE   1 1 
       11 22777 1 1 85 LYS CG   C  54.301 -25.723   6.472 1.00 . A A .  85 LYS CG   1 1 
       11 22778 1 1 85 LYS H    H  52.024 -22.635   5.340 1.00 . A A .  85 LYS H    1 1 
       11 22779 1 1 85 LYS HA   H  54.611 -22.839   6.385 1.00 . A A .  85 LYS HA   1 1 
       11 22780 1 1 85 LYS HB2  H  52.747 -24.311   6.897 1.00 . A A .  85 LYS HB2  1 1 
       11 22781 1 1 85 LYS HB3  H  52.731 -24.944   5.252 1.00 . A A .  85 LYS HB3  1 1 
       11 22782 1 1 85 LYS HD2  H  52.678 -27.118   6.190 1.00 . A A .  85 LYS HD2  1 1 
       11 22783 1 1 85 LYS HD3  H  54.076 -27.801   7.022 1.00 . A A .  85 LYS HD3  1 1 
       11 22784 1 1 85 LYS HE2  H  53.446 -27.058   9.080 1.00 . A A .  85 LYS HE2  1 1 
       11 22785 1 1 85 LYS HE3  H  52.738 -25.564   8.480 1.00 . A A .  85 LYS HE3  1 1 
       11 22786 1 1 85 LYS HG2  H  54.902 -26.035   5.618 1.00 . A A .  85 LYS HG2  1 1 
       11 22787 1 1 85 LYS HG3  H  54.963 -25.397   7.277 1.00 . A A .  85 LYS HG3  1 1 
       11 22788 1 1 85 LYS HZ1  H  50.725 -26.627   8.022 1.00 . A A .  85 LYS HZ1  1 1 
       11 22789 1 1 85 LYS HZ2  H  51.390 -28.167   8.095 1.00 . A A .  85 LYS HZ2  1 1 
       11 22790 1 1 85 LYS HZ3  H  51.149 -27.222   9.408 1.00 . A A .  85 LYS HZ3  1 1 
       11 22791 1 1 85 LYS N    N  52.983 -22.353   5.157 1.00 . A A .  85 LYS N    1 1 
       11 22792 1 1 85 LYS NZ   N  51.450 -27.214   8.428 1.00 . A A .  85 LYS NZ   1 1 
       11 22793 1 1 85 LYS O    O  56.245 -23.408   4.650 1.00 . A A .  85 LYS O    1 1 
       11 22794 1 1 86 HIS C    C  56.376 -22.857   1.770 1.00 . A A .  86 HIS C    1 1 
       11 22795 1 1 86 HIS CA   C  55.440 -24.050   2.052 1.00 . A A .  86 HIS CA   1 1 
       11 22796 1 1 86 HIS CB   C  54.573 -24.359   0.827 1.00 . A A .  86 HIS CB   1 1 
       11 22797 1 1 86 HIS CD2  C  52.721 -26.130   0.627 1.00 . A A .  86 HIS CD2  1 1 
       11 22798 1 1 86 HIS CE1  C  53.904 -27.972   0.808 1.00 . A A .  86 HIS CE1  1 1 
       11 22799 1 1 86 HIS CG   C  54.028 -25.768   0.804 1.00 . A A .  86 HIS CG   1 1 
       11 22800 1 1 86 HIS H    H  53.569 -23.914   3.099 1.00 . A A .  86 HIS H    1 1 
       11 22801 1 1 86 HIS HA   H  56.072 -24.915   2.244 1.00 . A A .  86 HIS HA   1 1 
       11 22802 1 1 86 HIS HB2  H  53.749 -23.643   0.800 1.00 . A A .  86 HIS HB2  1 1 
       11 22803 1 1 86 HIS HB3  H  55.171 -24.221  -0.074 1.00 . A A .  86 HIS HB3  1 1 
       11 22804 1 1 86 HIS HD1  H  55.760 -27.015   1.012 1.00 . A A .  86 HIS HD1  1 1 
       11 22805 1 1 86 HIS HD2  H  51.898 -25.442   0.497 1.00 . A A .  86 HIS HD2  1 1 
       11 22806 1 1 86 HIS HE1  H  54.194 -29.016   0.851 1.00 . A A .  86 HIS HE1  1 1 
       11 22807 1 1 86 HIS N    N  54.574 -23.837   3.219 1.00 . A A .  86 HIS N    1 1 
       11 22808 1 1 86 HIS ND1  N  54.755 -26.935   0.906 1.00 . A A .  86 HIS ND1  1 1 
       11 22809 1 1 86 HIS NE2  N  52.645 -27.529   0.637 1.00 . A A .  86 HIS NE2  1 1 
       11 22810 1 1 86 HIS O    O  57.558 -23.064   1.487 1.00 . A A .  86 HIS O    1 1 
       11 22811 1 1 87 LYS C    C  57.647 -20.116   2.814 1.00 . A A .  87 LYS C    1 1 
       11 22812 1 1 87 LYS CA   C  56.648 -20.378   1.682 1.00 . A A .  87 LYS CA   1 1 
       11 22813 1 1 87 LYS CB   C  55.694 -19.176   1.541 1.00 . A A .  87 LYS CB   1 1 
       11 22814 1 1 87 LYS CD   C  53.686 -18.201   0.282 1.00 . A A .  87 LYS CD   1 1 
       11 22815 1 1 87 LYS CE   C  54.205 -16.758   0.304 1.00 . A A .  87 LYS CE   1 1 
       11 22816 1 1 87 LYS CG   C  54.810 -19.253   0.283 1.00 . A A .  87 LYS CG   1 1 
       11 22817 1 1 87 LYS H    H  54.902 -21.528   2.157 1.00 . A A .  87 LYS H    1 1 
       11 22818 1 1 87 LYS HA   H  57.230 -20.466   0.763 1.00 . A A .  87 LYS HA   1 1 
       11 22819 1 1 87 LYS HB2  H  55.058 -19.116   2.425 1.00 . A A .  87 LYS HB2  1 1 
       11 22820 1 1 87 LYS HB3  H  56.293 -18.265   1.494 1.00 . A A .  87 LYS HB3  1 1 
       11 22821 1 1 87 LYS HD2  H  53.051 -18.339  -0.594 1.00 . A A .  87 LYS HD2  1 1 
       11 22822 1 1 87 LYS HD3  H  53.065 -18.369   1.162 1.00 . A A .  87 LYS HD3  1 1 
       11 22823 1 1 87 LYS HE2  H  53.408 -16.095   0.653 1.00 . A A .  87 LYS HE2  1 1 
       11 22824 1 1 87 LYS HE3  H  55.024 -16.686   1.024 1.00 . A A .  87 LYS HE3  1 1 
       11 22825 1 1 87 LYS HG2  H  55.433 -19.132  -0.604 1.00 . A A .  87 LYS HG2  1 1 
       11 22826 1 1 87 LYS HG3  H  54.347 -20.237   0.236 1.00 . A A .  87 LYS HG3  1 1 
       11 22827 1 1 87 LYS HZ1  H  53.890 -15.949  -1.587 1.00 . A A .  87 LYS HZ1  1 1 
       11 22828 1 1 87 LYS HZ2  H  55.354 -15.566  -0.927 1.00 . A A .  87 LYS HZ2  1 1 
       11 22829 1 1 87 LYS HZ3  H  55.124 -17.053  -1.540 1.00 . A A .  87 LYS HZ3  1 1 
       11 22830 1 1 87 LYS N    N  55.874 -21.618   1.887 1.00 . A A .  87 LYS N    1 1 
       11 22831 1 1 87 LYS NZ   N  54.663 -16.312  -1.035 1.00 . A A .  87 LYS NZ   1 1 
       11 22832 1 1 87 LYS O    O  58.761 -19.664   2.555 1.00 . A A .  87 LYS O    1 1 
       11 22833 1 1 88 LEU C    C  59.187 -21.218   5.466 1.00 . A A .  88 LEU C    1 1 
       11 22834 1 1 88 LEU CA   C  58.115 -20.131   5.241 1.00 . A A .  88 LEU CA   1 1 
       11 22835 1 1 88 LEU CB   C  57.211 -19.982   6.482 1.00 . A A .  88 LEU CB   1 1 
       11 22836 1 1 88 LEU CD1  C  55.977 -17.925   5.492 1.00 . A A .  88 LEU CD1  1 1 
       11 22837 1 1 88 LEU CD2  C  55.589 -18.670   7.838 1.00 . A A .  88 LEU CD2  1 1 
       11 22838 1 1 88 LEU CG   C  56.627 -18.572   6.719 1.00 . A A .  88 LEU CG   1 1 
       11 22839 1 1 88 LEU H    H  56.307 -20.694   4.212 1.00 . A A .  88 LEU H    1 1 
       11 22840 1 1 88 LEU HA   H  58.670 -19.199   5.090 1.00 . A A .  88 LEU HA   1 1 
       11 22841 1 1 88 LEU HB2  H  56.401 -20.710   6.415 1.00 . A A .  88 LEU HB2  1 1 
       11 22842 1 1 88 LEU HB3  H  57.796 -20.235   7.369 1.00 . A A .  88 LEU HB3  1 1 
       11 22843 1 1 88 LEU HD11 H  55.439 -17.021   5.772 1.00 . A A .  88 LEU HD11 1 1 
       11 22844 1 1 88 LEU HD12 H  56.742 -17.656   4.765 1.00 . A A .  88 LEU HD12 1 1 
       11 22845 1 1 88 LEU HD13 H  55.275 -18.613   5.034 1.00 . A A .  88 LEU HD13 1 1 
       11 22846 1 1 88 LEU HD21 H  54.815 -19.388   7.566 1.00 . A A .  88 LEU HD21 1 1 
       11 22847 1 1 88 LEU HD22 H  56.071 -19.004   8.757 1.00 . A A .  88 LEU HD22 1 1 
       11 22848 1 1 88 LEU HD23 H  55.132 -17.696   8.017 1.00 . A A .  88 LEU HD23 1 1 
       11 22849 1 1 88 LEU HG   H  57.429 -17.915   7.055 1.00 . A A .  88 LEU HG   1 1 
       11 22850 1 1 88 LEU N    N  57.263 -20.373   4.066 1.00 . A A .  88 LEU N    1 1 
       11 22851 1 1 88 LEU O    O  60.319 -20.883   5.810 1.00 . A A .  88 LEU O    1 1 
       11 22852 1 1 89 ARG C    C  61.054 -23.533   4.508 1.00 . A A .  89 ARG C    1 1 
       11 22853 1 1 89 ARG CA   C  59.840 -23.625   5.435 1.00 . A A .  89 ARG CA   1 1 
       11 22854 1 1 89 ARG CB   C  59.122 -24.972   5.231 1.00 . A A .  89 ARG CB   1 1 
       11 22855 1 1 89 ARG CD   C  58.845 -25.676   7.667 1.00 . A A .  89 ARG CD   1 1 
       11 22856 1 1 89 ARG CG   C  58.136 -25.316   6.357 1.00 . A A .  89 ARG CG   1 1 
       11 22857 1 1 89 ARG CZ   C  57.504 -25.403   9.774 1.00 . A A .  89 ARG CZ   1 1 
       11 22858 1 1 89 ARG H    H  57.928 -22.736   4.990 1.00 . A A .  89 ARG H    1 1 
       11 22859 1 1 89 ARG HA   H  60.249 -23.582   6.444 1.00 . A A .  89 ARG HA   1 1 
       11 22860 1 1 89 ARG HB2  H  58.580 -24.945   4.283 1.00 . A A .  89 ARG HB2  1 1 
       11 22861 1 1 89 ARG HB3  H  59.860 -25.772   5.164 1.00 . A A .  89 ARG HB3  1 1 
       11 22862 1 1 89 ARG HD2  H  59.533 -26.501   7.478 1.00 . A A .  89 ARG HD2  1 1 
       11 22863 1 1 89 ARG HD3  H  59.431 -24.820   8.001 1.00 . A A .  89 ARG HD3  1 1 
       11 22864 1 1 89 ARG HE   H  57.478 -27.006   8.609 1.00 . A A .  89 ARG HE   1 1 
       11 22865 1 1 89 ARG HG2  H  57.479 -24.467   6.536 1.00 . A A .  89 ARG HG2  1 1 
       11 22866 1 1 89 ARG HG3  H  57.532 -26.163   6.035 1.00 . A A .  89 ARG HG3  1 1 
       11 22867 1 1 89 ARG HH11 H  58.622 -23.772   9.456 1.00 . A A .  89 ARG HH11 1 1 
       11 22868 1 1 89 ARG HH12 H  57.650 -23.781  10.919 1.00 . A A .  89 ARG HH12 1 1 
       11 22869 1 1 89 ARG HH21 H  56.256 -26.814  10.512 1.00 . A A .  89 ARG HH21 1 1 
       11 22870 1 1 89 ARG HH22 H  56.375 -25.333  11.412 1.00 . A A .  89 ARG HH22 1 1 
       11 22871 1 1 89 ARG N    N  58.880 -22.509   5.263 1.00 . A A .  89 ARG N    1 1 
       11 22872 1 1 89 ARG NE   N  57.878 -26.086   8.706 1.00 . A A .  89 ARG NE   1 1 
       11 22873 1 1 89 ARG NH1  N  57.949 -24.214  10.057 1.00 . A A .  89 ARG NH1  1 1 
       11 22874 1 1 89 ARG NH2  N  56.656 -25.897  10.621 1.00 . A A .  89 ARG NH2  1 1 
       11 22875 1 1 89 ARG O    O  62.149 -23.945   4.889 1.00 . A A .  89 ARG O    1 1 
       11 22876 1 1 90 GLN C    C  62.834 -21.534   2.584 1.00 . A A .  90 GLN C    1 1 
       11 22877 1 1 90 GLN CA   C  61.943 -22.774   2.323 1.00 . A A .  90 GLN CA   1 1 
       11 22878 1 1 90 GLN CB   C  61.364 -22.786   0.896 1.00 . A A .  90 GLN CB   1 1 
       11 22879 1 1 90 GLN CD   C  60.197 -21.505  -0.964 1.00 . A A .  90 GLN CD   1 1 
       11 22880 1 1 90 GLN CG   C  60.538 -21.543   0.524 1.00 . A A .  90 GLN CG   1 1 
       11 22881 1 1 90 GLN H    H  59.930 -22.680   3.089 1.00 . A A .  90 GLN H    1 1 
       11 22882 1 1 90 GLN HA   H  62.610 -23.634   2.377 1.00 . A A .  90 GLN HA   1 1 
       11 22883 1 1 90 GLN HB2  H  62.200 -22.876   0.201 1.00 . A A .  90 GLN HB2  1 1 
       11 22884 1 1 90 GLN HB3  H  60.743 -23.674   0.770 1.00 . A A .  90 GLN HB3  1 1 
       11 22885 1 1 90 GLN HE21 H  62.135 -21.304  -1.493 1.00 . A A .  90 GLN HE21 1 1 
       11 22886 1 1 90 GLN HE22 H  60.967 -21.347  -2.811 1.00 . A A .  90 GLN HE22 1 1 
       11 22887 1 1 90 GLN HG2  H  59.618 -21.549   1.098 1.00 . A A .  90 GLN HG2  1 1 
       11 22888 1 1 90 GLN HG3  H  61.091 -20.636   0.766 1.00 . A A .  90 GLN HG3  1 1 
       11 22889 1 1 90 GLN N    N  60.870 -22.973   3.312 1.00 . A A .  90 GLN N    1 1 
       11 22890 1 1 90 GLN NE2  N  61.184 -21.372  -1.826 1.00 . A A .  90 GLN NE2  1 1 
       11 22891 1 1 90 GLN O    O  63.696 -21.228   1.756 1.00 . A A .  90 GLN O    1 1 
       11 22892 1 1 90 GLN OE1  O  59.049 -21.594  -1.381 1.00 . A A .  90 GLN OE1  1 1 
       11 22893 1 1 91 GLN C    C  63.801 -19.517   5.533 1.00 . A A .  91 GLN C    1 1 
       11 22894 1 1 91 GLN CA   C  63.409 -19.600   4.042 1.00 . A A .  91 GLN CA   1 1 
       11 22895 1 1 91 GLN CB   C  62.630 -18.359   3.556 1.00 . A A .  91 GLN CB   1 1 
       11 22896 1 1 91 GLN CD   C  60.718 -16.753   3.754 1.00 . A A .  91 GLN CD   1 1 
       11 22897 1 1 91 GLN CG   C  61.434 -17.928   4.414 1.00 . A A .  91 GLN CG   1 1 
       11 22898 1 1 91 GLN H    H  61.928 -21.101   4.352 1.00 . A A .  91 GLN H    1 1 
       11 22899 1 1 91 GLN HA   H  64.350 -19.617   3.489 1.00 . A A .  91 GLN HA   1 1 
       11 22900 1 1 91 GLN HB2  H  63.318 -17.517   3.489 1.00 . A A .  91 GLN HB2  1 1 
       11 22901 1 1 91 GLN HB3  H  62.248 -18.562   2.555 1.00 . A A .  91 GLN HB3  1 1 
       11 22902 1 1 91 GLN HE21 H  59.515 -17.980   2.685 1.00 . A A .  91 GLN HE21 1 1 
       11 22903 1 1 91 GLN HE22 H  59.304 -16.248   2.402 1.00 . A A .  91 GLN HE22 1 1 
       11 22904 1 1 91 GLN HG2  H  60.745 -18.761   4.500 1.00 . A A .  91 GLN HG2  1 1 
       11 22905 1 1 91 GLN HG3  H  61.765 -17.635   5.411 1.00 . A A .  91 GLN HG3  1 1 
       11 22906 1 1 91 GLN N    N  62.644 -20.811   3.698 1.00 . A A .  91 GLN N    1 1 
       11 22907 1 1 91 GLN NE2  N  59.763 -17.019   2.893 1.00 . A A .  91 GLN NE2  1 1 
       11 22908 1 1 91 GLN O    O  63.414 -20.360   6.346 1.00 . A A .  91 GLN O    1 1 
       11 22909 1 1 91 GLN OE1  O  61.021 -15.589   3.989 1.00 . A A .  91 GLN OE1  1 1 
       11 22910 1 1 92 GLN C    C  63.893 -18.079   8.263 1.00 . A A .  92 GLN C    1 1 
       11 22911 1 1 92 GLN CA   C  65.056 -18.247   7.266 1.00 . A A .  92 GLN CA   1 1 
       11 22912 1 1 92 GLN CB   C  65.997 -17.026   7.251 1.00 . A A .  92 GLN CB   1 1 
       11 22913 1 1 92 GLN CD   C  67.719 -15.662   8.574 1.00 . A A .  92 GLN CD   1 1 
       11 22914 1 1 92 GLN CG   C  66.698 -16.804   8.601 1.00 . A A .  92 GLN CG   1 1 
       11 22915 1 1 92 GLN H    H  64.875 -17.841   5.185 1.00 . A A .  92 GLN H    1 1 
       11 22916 1 1 92 GLN HA   H  65.633 -19.114   7.589 1.00 . A A .  92 GLN HA   1 1 
       11 22917 1 1 92 GLN HB2  H  66.764 -17.187   6.491 1.00 . A A .  92 GLN HB2  1 1 
       11 22918 1 1 92 GLN HB3  H  65.428 -16.134   6.984 1.00 . A A .  92 GLN HB3  1 1 
       11 22919 1 1 92 GLN HE21 H  68.840 -16.487  10.046 1.00 . A A .  92 GLN HE21 1 1 
       11 22920 1 1 92 GLN HE22 H  69.411 -14.959   9.387 1.00 . A A .  92 GLN HE22 1 1 
       11 22921 1 1 92 GLN HG2  H  65.958 -16.582   9.371 1.00 . A A .  92 GLN HG2  1 1 
       11 22922 1 1 92 GLN HG3  H  67.211 -17.726   8.879 1.00 . A A .  92 GLN HG3  1 1 
       11 22923 1 1 92 GLN N    N  64.586 -18.495   5.896 1.00 . A A .  92 GLN N    1 1 
       11 22924 1 1 92 GLN NE2  N  68.739 -15.712   9.406 1.00 . A A .  92 GLN NE2  1 1 
       11 22925 1 1 92 GLN O    O  63.038 -17.195   8.113 1.00 . A A .  92 GLN O    1 1 
       11 22926 1 1 92 GLN OE1  O  67.630 -14.706   7.811 1.00 . A A .  92 GLN OE1  1 1 
       11 22927 2 2  1 GLY C    C  56.319   4.579   0.966 1.00 . B B . 706 GLY C    1 1 
       11 22928 2 2  1 GLY CA   C  57.351   3.602   0.375 1.00 . B B . 706 GLY CA   1 1 
       11 22929 2 2  1 GLY H1   H  57.685   1.490   0.223 1.00 . B B . 706 GLY H1   1 1 
       11 22930 2 2  1 GLY HA2  H  58.333   3.880   0.758 1.00 . B B . 706 GLY HA2  1 1 
       11 22931 2 2  1 GLY HA3  H  57.355   3.731  -0.708 1.00 . B B . 706 GLY HA3  1 1 
       11 22932 2 2  1 GLY N    N  57.109   2.189   0.682 1.00 . B B . 706 GLY N    1 1 
       11 22933 2 2  1 GLY O    O  56.425   5.789   0.750 1.00 . B B . 706 GLY O    1 1 
       11 22934 2 2  2 SER C    C  53.701   4.122   3.596 1.00 . B B . 707 SER C    1 1 
       11 22935 2 2  2 SER CA   C  54.255   4.844   2.356 1.00 . B B . 707 SER CA   1 1 
       11 22936 2 2  2 SER CB   C  53.127   5.101   1.342 1.00 . B B . 707 SER CB   1 1 
       11 22937 2 2  2 SER H    H  55.326   3.069   1.838 1.00 . B B . 707 SER H    1 1 
       11 22938 2 2  2 SER HA   H  54.651   5.808   2.675 1.00 . B B . 707 SER HA   1 1 
       11 22939 2 2  2 SER HB2  H  53.555   5.546   0.441 1.00 . B B . 707 SER HB2  1 1 
       11 22940 2 2  2 SER HB3  H  52.657   4.154   1.072 1.00 . B B . 707 SER HB3  1 1 
       11 22941 2 2  2 SER HG   H  51.547   6.236   1.142 1.00 . B B . 707 SER HG   1 1 
       11 22942 2 2  2 SER N    N  55.327   4.072   1.706 1.00 . B B . 707 SER N    1 1 
       11 22943 2 2  2 SER O    O  53.953   2.933   3.814 1.00 . B B . 707 SER O    1 1 
       11 22944 2 2  2 SER OG   O  52.151   5.988   1.870 1.00 . B B . 707 SER OG   1 1 
       11 22945 2 2  3 HIS C    C  50.795   4.866   5.740 1.00 . B B . 708 HIS C    1 1 
       11 22946 2 2  3 HIS CA   C  52.261   4.383   5.630 1.00 . B B . 708 HIS CA   1 1 
       11 22947 2 2  3 HIS CB   C  53.107   4.812   6.842 1.00 . B B . 708 HIS CB   1 1 
       11 22948 2 2  3 HIS CD2  C  52.344   7.131   7.662 1.00 . B B . 708 HIS CD2  1 1 
       11 22949 2 2  3 HIS CE1  C  53.988   8.377   6.899 1.00 . B B . 708 HIS CE1  1 1 
       11 22950 2 2  3 HIS CG   C  53.227   6.309   7.013 1.00 . B B . 708 HIS CG   1 1 
       11 22951 2 2  3 HIS H    H  52.771   5.809   4.127 1.00 . B B . 708 HIS H    1 1 
       11 22952 2 2  3 HIS HA   H  52.223   3.292   5.617 1.00 . B B . 708 HIS HA   1 1 
       11 22953 2 2  3 HIS HB2  H  52.671   4.390   7.749 1.00 . B B . 708 HIS HB2  1 1 
       11 22954 2 2  3 HIS HB3  H  54.109   4.389   6.740 1.00 . B B . 708 HIS HB3  1 1 
       11 22955 2 2  3 HIS HD1  H  55.073   6.795   6.043 1.00 . B B . 708 HIS HD1  1 1 
       11 22956 2 2  3 HIS HD2  H  51.428   6.816   8.148 1.00 . B B . 708 HIS HD2  1 1 
       11 22957 2 2  3 HIS HE1  H  54.625   9.225   6.670 1.00 . B B . 708 HIS HE1  1 1 
       11 22958 2 2  3 HIS N    N  52.923   4.849   4.403 1.00 . B B . 708 HIS N    1 1 
       11 22959 2 2  3 HIS ND1  N  54.249   7.106   6.546 1.00 . B B . 708 HIS ND1  1 1 
       11 22960 2 2  3 HIS NE2  N  52.832   8.443   7.582 1.00 . B B . 708 HIS NE2  1 1 
       11 22961 2 2  3 HIS O    O  50.159   4.696   6.785 1.00 . B B . 708 HIS O    1 1 
       11 22962 2 2  4 MET C    C  47.818   4.848   4.695 1.00 . B B . 709 MET C    1 1 
       11 22963 2 2  4 MET CA   C  48.866   5.978   4.626 1.00 . B B . 709 MET CA   1 1 
       11 22964 2 2  4 MET CB   C  48.666   6.809   3.346 1.00 . B B . 709 MET CB   1 1 
       11 22965 2 2  4 MET CE   C  47.667   9.760   2.076 1.00 . B B . 709 MET CE   1 1 
       11 22966 2 2  4 MET CG   C  49.521   8.085   3.342 1.00 . B B . 709 MET CG   1 1 
       11 22967 2 2  4 MET H    H  50.813   5.567   3.844 1.00 . B B . 709 MET H    1 1 
       11 22968 2 2  4 MET HA   H  48.702   6.631   5.485 1.00 . B B . 709 MET HA   1 1 
       11 22969 2 2  4 MET HB2  H  48.916   6.204   2.474 1.00 . B B . 709 MET HB2  1 1 
       11 22970 2 2  4 MET HB3  H  47.617   7.097   3.275 1.00 . B B . 709 MET HB3  1 1 
       11 22971 2 2  4 MET HE1  H  46.948   8.943   2.034 1.00 . B B . 709 MET HE1  1 1 
       11 22972 2 2  4 MET HE2  H  47.584  10.268   3.038 1.00 . B B . 709 MET HE2  1 1 
       11 22973 2 2  4 MET HE3  H  47.442  10.470   1.278 1.00 . B B . 709 MET HE3  1 1 
       11 22974 2 2  4 MET HG2  H  49.265   8.685   4.217 1.00 . B B . 709 MET HG2  1 1 
       11 22975 2 2  4 MET HG3  H  50.571   7.804   3.429 1.00 . B B . 709 MET HG3  1 1 
       11 22976 2 2  4 MET N    N  50.247   5.473   4.678 1.00 . B B . 709 MET N    1 1 
       11 22977 2 2  4 MET O    O  48.089   3.699   4.339 1.00 . B B . 709 MET O    1 1 
       11 22978 2 2  4 MET SD   S  49.352   9.122   1.859 1.00 . B B . 709 MET SD   1 1 
       11 22979 2 2  5 SER C    C  44.835   3.786   3.933 1.00 . B B . 710 SER C    1 1 
       11 22980 2 2  5 SER CA   C  45.459   4.258   5.259 1.00 . B B . 710 SER CA   1 1 
       11 22981 2 2  5 SER CB   C  44.378   4.898   6.142 1.00 . B B . 710 SER CB   1 1 
       11 22982 2 2  5 SER H    H  46.428   6.147   5.390 1.00 . B B . 710 SER H    1 1 
       11 22983 2 2  5 SER HA   H  45.814   3.361   5.763 1.00 . B B . 710 SER HA   1 1 
       11 22984 2 2  5 SER HB2  H  43.503   4.246   6.182 1.00 . B B . 710 SER HB2  1 1 
       11 22985 2 2  5 SER HB3  H  44.772   5.009   7.153 1.00 . B B . 710 SER HB3  1 1 
       11 22986 2 2  5 SER HG   H  43.317   6.545   6.227 1.00 . B B . 710 SER HG   1 1 
       11 22987 2 2  5 SER N    N  46.600   5.186   5.129 1.00 . B B . 710 SER N    1 1 
       11 22988 2 2  5 SER O    O  44.067   2.822   3.930 1.00 . B B . 710 SER O    1 1 
       11 22989 2 2  5 SER OG   O  44.009   6.177   5.643 1.00 . B B . 710 SER OG   1 1 
       11 22990 2 2  6 GLU C    C  43.209   3.889   1.282 1.00 . B B . 711 GLU C    1 1 
       11 22991 2 2  6 GLU CA   C  44.730   4.173   1.437 1.00 . B B . 711 GLU CA   1 1 
       11 22992 2 2  6 GLU CB   C  45.683   3.175   0.739 1.00 . B B . 711 GLU CB   1 1 
       11 22993 2 2  6 GLU CD   C  46.676   0.856   0.492 1.00 . B B . 711 GLU CD   1 1 
       11 22994 2 2  6 GLU CG   C  45.707   1.744   1.298 1.00 . B B . 711 GLU CG   1 1 
       11 22995 2 2  6 GLU H    H  45.830   5.197   2.953 1.00 . B B . 711 GLU H    1 1 
       11 22996 2 2  6 GLU HA   H  44.866   5.106   0.888 1.00 . B B . 711 GLU HA   1 1 
       11 22997 2 2  6 GLU HB2  H  45.423   3.135  -0.320 1.00 . B B . 711 GLU HB2  1 1 
       11 22998 2 2  6 GLU HB3  H  46.696   3.576   0.800 1.00 . B B . 711 GLU HB3  1 1 
       11 22999 2 2  6 GLU HG2  H  46.022   1.770   2.342 1.00 . B B . 711 GLU HG2  1 1 
       11 23000 2 2  6 GLU HG3  H  44.703   1.317   1.261 1.00 . B B . 711 GLU HG3  1 1 
       11 23001 2 2  6 GLU N    N  45.185   4.437   2.817 1.00 . B B . 711 GLU N    1 1 
       11 23002 2 2  6 GLU O    O  42.390   4.457   2.012 1.00 . B B . 711 GLU O    1 1 
       11 23003 2 2  6 GLU OE1  O  46.377   0.527  -0.682 1.00 . B B . 711 GLU OE1  1 1 
       11 23004 2 2  6 GLU OE2  O  47.748   0.477   1.025 1.00 . B B . 711 GLU OE2  1 1 
       11 23005 2 2  7 VAL C    C  41.251   1.202  -0.290 1.00 . B B . 712 VAL C    1 1 
       11 23006 2 2  7 VAL CA   C  41.413   2.707  -0.021 1.00 . B B . 712 VAL CA   1 1 
       11 23007 2 2  7 VAL CB   C  40.886   3.526  -1.226 1.00 . B B . 712 VAL CB   1 1 
       11 23008 2 2  7 VAL CG1  C  40.805   5.025  -0.910 1.00 . B B . 712 VAL CG1  1 1 
       11 23009 2 2  7 VAL CG2  C  41.723   3.341  -2.500 1.00 . B B . 712 VAL CG2  1 1 
       11 23010 2 2  7 VAL H    H  43.531   2.641  -0.269 1.00 . B B . 712 VAL H    1 1 
       11 23011 2 2  7 VAL HA   H  40.779   2.937   0.834 1.00 . B B . 712 VAL HA   1 1 
       11 23012 2 2  7 VAL HB   H  39.871   3.195  -1.444 1.00 . B B . 712 VAL HB   1 1 
       11 23013 2 2  7 VAL HG11 H  40.214   5.179  -0.007 1.00 . B B . 712 VAL HG11 1 1 
       11 23014 2 2  7 VAL HG12 H  41.801   5.440  -0.764 1.00 . B B . 712 VAL HG12 1 1 
       11 23015 2 2  7 VAL HG13 H  40.321   5.547  -1.736 1.00 . B B . 712 VAL HG13 1 1 
       11 23016 2 2  7 VAL HG21 H  41.761   2.287  -2.776 1.00 . B B . 712 VAL HG21 1 1 
       11 23017 2 2  7 VAL HG22 H  41.264   3.894  -3.321 1.00 . B B . 712 VAL HG22 1 1 
       11 23018 2 2  7 VAL HG23 H  42.737   3.712  -2.350 1.00 . B B . 712 VAL HG23 1 1 
       11 23019 2 2  7 VAL N    N  42.813   3.063   0.305 1.00 . B B . 712 VAL N    1 1 
       11 23020 2 2  7 VAL O    O  42.238   0.480  -0.459 1.00 . B B . 712 VAL O    1 1 
       11 23021 2 2  8 HIS C    C  38.217  -0.741  -1.238 1.00 . B B . 713 HIS C    1 1 
       11 23022 2 2  8 HIS CA   C  39.632  -0.667  -0.619 1.00 . B B . 713 HIS CA   1 1 
       11 23023 2 2  8 HIS CB   C  39.719  -1.490   0.684 1.00 . B B . 713 HIS CB   1 1 
       11 23024 2 2  8 HIS CD2  C  39.154  -1.219   3.179 1.00 . B B . 713 HIS CD2  1 1 
       11 23025 2 2  8 HIS CE1  C  37.243  -0.129   3.052 1.00 . B B . 713 HIS CE1  1 1 
       11 23026 2 2  8 HIS CG   C  38.873  -1.022   1.854 1.00 . B B . 713 HIS CG   1 1 
       11 23027 2 2  8 HIS H    H  39.232   1.366  -0.246 1.00 . B B . 713 HIS H    1 1 
       11 23028 2 2  8 HIS HA   H  40.353  -1.072  -1.327 1.00 . B B . 713 HIS HA   1 1 
       11 23029 2 2  8 HIS HB2  H  39.451  -2.523   0.463 1.00 . B B . 713 HIS HB2  1 1 
       11 23030 2 2  8 HIS HB3  H  40.759  -1.491   1.009 1.00 . B B . 713 HIS HB3  1 1 
       11 23031 2 2  8 HIS HD1  H  37.190  -0.057   0.952 1.00 . B B . 713 HIS HD1  1 1 
       11 23032 2 2  8 HIS HD2  H  40.027  -1.724   3.573 1.00 . B B . 713 HIS HD2  1 1 
       11 23033 2 2  8 HIS HE1  H  36.326   0.391   3.313 1.00 . B B . 713 HIS HE1  1 1 
       11 23034 2 2  8 HIS N    N  40.004   0.726  -0.352 1.00 . B B . 713 HIS N    1 1 
       11 23035 2 2  8 HIS ND1  N  37.667  -0.357   1.801 1.00 . B B . 713 HIS ND1  1 1 
       11 23036 2 2  8 HIS NE2  N  38.102  -0.675   3.932 1.00 . B B . 713 HIS NE2  1 1 
       11 23037 2 2  8 HIS O    O  37.393   0.138  -0.952 1.00 . B B . 713 HIS O    1 1 
       11 23038 2 2  9 PRO C    C  35.400  -2.114  -1.727 1.00 . B B . 714 PRO C    1 1 
       11 23039 2 2  9 PRO CA   C  36.579  -1.905  -2.691 1.00 . B B . 714 PRO CA   1 1 
       11 23040 2 2  9 PRO CB   C  36.688  -3.096  -3.643 1.00 . B B . 714 PRO CB   1 1 
       11 23041 2 2  9 PRO CD   C  38.779  -2.803  -2.555 1.00 . B B . 714 PRO CD   1 1 
       11 23042 2 2  9 PRO CG   C  38.189  -3.181  -3.908 1.00 . B B . 714 PRO CG   1 1 
       11 23043 2 2  9 PRO HA   H  36.379  -1.011  -3.284 1.00 . B B . 714 PRO HA   1 1 
       11 23044 2 2  9 PRO HB2  H  36.348  -4.006  -3.148 1.00 . B B . 714 PRO HB2  1 1 
       11 23045 2 2  9 PRO HB3  H  36.094  -2.919  -4.542 1.00 . B B . 714 PRO HB3  1 1 
       11 23046 2 2  9 PRO HD2  H  38.754  -3.654  -1.872 1.00 . B B . 714 PRO HD2  1 1 
       11 23047 2 2  9 PRO HD3  H  39.801  -2.461  -2.704 1.00 . B B . 714 PRO HD3  1 1 
       11 23048 2 2  9 PRO HG2  H  38.502  -4.174  -4.230 1.00 . B B . 714 PRO HG2  1 1 
       11 23049 2 2  9 PRO HG3  H  38.478  -2.418  -4.633 1.00 . B B . 714 PRO HG3  1 1 
       11 23050 2 2  9 PRO N    N  37.899  -1.751  -2.073 1.00 . B B . 714 PRO N    1 1 
       11 23051 2 2  9 PRO O    O  35.542  -2.208  -0.504 1.00 . B B . 714 PRO O    1 1 
       11 23052 2 2 10 SER C    C  32.788  -3.730  -0.895 1.00 . B B . 715 SER C    1 1 
       11 23053 2 2 10 SER CA   C  32.920  -2.402  -1.660 1.00 . B B . 715 SER CA   1 1 
       11 23054 2 2 10 SER CB   C  31.787  -2.321  -2.693 1.00 . B B . 715 SER CB   1 1 
       11 23055 2 2 10 SER H    H  34.223  -2.166  -3.341 1.00 . B B . 715 SER H    1 1 
       11 23056 2 2 10 SER HA   H  32.783  -1.588  -0.947 1.00 . B B . 715 SER HA   1 1 
       11 23057 2 2 10 SER HB2  H  31.878  -3.152  -3.397 1.00 . B B . 715 SER HB2  1 1 
       11 23058 2 2 10 SER HB3  H  30.825  -2.399  -2.184 1.00 . B B . 715 SER HB3  1 1 
       11 23059 2 2 10 SER HG   H  31.102  -1.069  -4.041 1.00 . B B . 715 SER HG   1 1 
       11 23060 2 2 10 SER N    N  34.217  -2.215  -2.330 1.00 . B B . 715 SER N    1 1 
       11 23061 2 2 10 SER O    O  33.394  -4.743  -1.262 1.00 . B B . 715 SER O    1 1 
       11 23062 2 2 10 SER OG   O  31.844  -1.091  -3.404 1.00 . B B . 715 SER OG   1 1 
       11 23063 2 2 11 ARG C    C  30.072  -4.793   1.377 1.00 . B B . 716 ARG C    1 1 
       11 23064 2 2 11 ARG CA   C  31.566  -4.872   1.005 1.00 . B B . 716 ARG CA   1 1 
       11 23065 2 2 11 ARG CB   C  32.473  -4.921   2.257 1.00 . B B . 716 ARG CB   1 1 
       11 23066 2 2 11 ARG CD   C  34.783  -5.620   3.130 1.00 . B B . 716 ARG CD   1 1 
       11 23067 2 2 11 ARG CG   C  33.922  -5.294   1.903 1.00 . B B . 716 ARG CG   1 1 
       11 23068 2 2 11 ARG CZ   C  35.851  -3.501   3.923 1.00 . B B . 716 ARG CZ   1 1 
       11 23069 2 2 11 ARG H    H  31.460  -2.857   0.331 1.00 . B B . 716 ARG H    1 1 
       11 23070 2 2 11 ARG HA   H  31.689  -5.804   0.449 1.00 . B B . 716 ARG HA   1 1 
       11 23071 2 2 11 ARG HB2  H  32.454  -3.955   2.765 1.00 . B B . 716 ARG HB2  1 1 
       11 23072 2 2 11 ARG HB3  H  32.095  -5.677   2.947 1.00 . B B . 716 ARG HB3  1 1 
       11 23073 2 2 11 ARG HD2  H  34.310  -6.431   3.684 1.00 . B B . 716 ARG HD2  1 1 
       11 23074 2 2 11 ARG HD3  H  35.756  -5.980   2.792 1.00 . B B . 716 ARG HD3  1 1 
       11 23075 2 2 11 ARG HE   H  34.332  -4.408   4.830 1.00 . B B . 716 ARG HE   1 1 
       11 23076 2 2 11 ARG HG2  H  33.904  -6.180   1.271 1.00 . B B . 716 ARG HG2  1 1 
       11 23077 2 2 11 ARG HG3  H  34.387  -4.481   1.344 1.00 . B B . 716 ARG HG3  1 1 
       11 23078 2 2 11 ARG HH11 H  36.547  -4.022   2.127 1.00 . B B . 716 ARG HH11 1 1 
       11 23079 2 2 11 ARG HH12 H  37.270  -2.598   2.844 1.00 . B B . 716 ARG HH12 1 1 
       11 23080 2 2 11 ARG HH21 H  35.423  -2.727   5.719 1.00 . B B . 716 ARG HH21 1 1 
       11 23081 2 2 11 ARG HH22 H  36.688  -1.905   4.799 1.00 . B B . 716 ARG HH22 1 1 
       11 23082 2 2 11 ARG N    N  31.938  -3.729   0.141 1.00 . B B . 716 ARG N    1 1 
       11 23083 2 2 11 ARG NE   N  34.959  -4.466   4.028 1.00 . B B . 716 ARG NE   1 1 
       11 23084 2 2 11 ARG NH1  N  36.641  -3.383   2.895 1.00 . B B . 716 ARG NH1  1 1 
       11 23085 2 2 11 ARG NH2  N  35.978  -2.622   4.868 1.00 . B B . 716 ARG NH2  1 1 
       11 23086 2 2 11 ARG O    O  29.386  -3.845   0.987 1.00 . B B . 716 ARG O    1 1 
       11 23087 2 2 12 LEU C    C  27.966  -5.888   4.055 1.00 . B B . 717 LEU C    1 1 
       11 23088 2 2 12 LEU CA   C  28.151  -5.892   2.525 1.00 . B B . 717 LEU CA   1 1 
       11 23089 2 2 12 LEU CB   C  27.537  -7.143   1.856 1.00 . B B . 717 LEU CB   1 1 
       11 23090 2 2 12 LEU CD1  C  26.919  -8.370  -0.245 1.00 . B B . 717 LEU CD1  1 1 
       11 23091 2 2 12 LEU CD2  C  26.267  -5.992  -0.042 1.00 . B B . 717 LEU CD2  1 1 
       11 23092 2 2 12 LEU CG   C  27.341  -7.018   0.332 1.00 . B B . 717 LEU CG   1 1 
       11 23093 2 2 12 LEU H    H  30.187  -6.519   2.409 1.00 . B B . 717 LEU H    1 1 
       11 23094 2 2 12 LEU HA   H  27.601  -5.019   2.176 1.00 . B B . 717 LEU HA   1 1 
       11 23095 2 2 12 LEU HB2  H  28.183  -7.997   2.066 1.00 . B B . 717 LEU HB2  1 1 
       11 23096 2 2 12 LEU HB3  H  26.563  -7.360   2.296 1.00 . B B . 717 LEU HB3  1 1 
       11 23097 2 2 12 LEU HD11 H  26.811  -8.293  -1.327 1.00 . B B . 717 LEU HD11 1 1 
       11 23098 2 2 12 LEU HD12 H  27.683  -9.117  -0.026 1.00 . B B . 717 LEU HD12 1 1 
       11 23099 2 2 12 LEU HD13 H  25.972  -8.686   0.191 1.00 . B B . 717 LEU HD13 1 1 
       11 23100 2 2 12 LEU HD21 H  26.117  -5.995  -1.122 1.00 . B B . 717 LEU HD21 1 1 
       11 23101 2 2 12 LEU HD22 H  25.326  -6.235   0.451 1.00 . B B . 717 LEU HD22 1 1 
       11 23102 2 2 12 LEU HD23 H  26.584  -4.992   0.250 1.00 . B B . 717 LEU HD23 1 1 
       11 23103 2 2 12 LEU HG   H  28.279  -6.722  -0.134 1.00 . B B . 717 LEU HG   1 1 
       11 23104 2 2 12 LEU N    N  29.562  -5.782   2.117 1.00 . B B . 717 LEU N    1 1 
       11 23105 2 2 12 LEU O    O  28.927  -5.839   4.827 1.00 . B B . 717 LEU O    1 1 
       11 23106 2 2 13 GLN C    C  26.985  -6.959   6.738 1.00 . B B . 718 GLN C    1 1 
       11 23107 2 2 13 GLN CA   C  26.266  -5.894   5.888 1.00 . B B . 718 GLN CA   1 1 
       11 23108 2 2 13 GLN CB   C  24.734  -6.060   5.969 1.00 . B B . 718 GLN CB   1 1 
       11 23109 2 2 13 GLN CD   C  24.009  -4.896   3.775 1.00 . B B . 718 GLN CD   1 1 
       11 23110 2 2 13 GLN CG   C  23.924  -4.924   5.304 1.00 . B B . 718 GLN CG   1 1 
       11 23111 2 2 13 GLN H    H  25.980  -5.985   3.781 1.00 . B B . 718 GLN H    1 1 
       11 23112 2 2 13 GLN HA   H  26.520  -4.914   6.296 1.00 . B B . 718 GLN HA   1 1 
       11 23113 2 2 13 GLN HB2  H  24.445  -7.019   5.536 1.00 . B B . 718 GLN HB2  1 1 
       11 23114 2 2 13 GLN HB3  H  24.457  -6.084   7.025 1.00 . B B . 718 GLN HB3  1 1 
       11 23115 2 2 13 GLN HE21 H  24.038  -2.873   3.673 1.00 . B B . 718 GLN HE21 1 1 
       11 23116 2 2 13 GLN HE22 H  24.131  -3.743   2.146 1.00 . B B . 718 GLN HE22 1 1 
       11 23117 2 2 13 GLN HG2  H  22.874  -5.038   5.577 1.00 . B B . 718 GLN HG2  1 1 
       11 23118 2 2 13 GLN HG3  H  24.266  -3.970   5.706 1.00 . B B . 718 GLN HG3  1 1 
       11 23119 2 2 13 GLN N    N  26.702  -5.924   4.486 1.00 . B B . 718 GLN N    1 1 
       11 23120 2 2 13 GLN NE2  N  24.064  -3.738   3.153 1.00 . B B . 718 GLN NE2  1 1 
       11 23121 2 2 13 GLN O    O  27.201  -8.082   6.279 1.00 . B B . 718 GLN O    1 1 
       11 23122 2 2 13 GLN OE1  O  24.082  -5.917   3.102 1.00 . B B . 718 GLN OE1  1 1 
       11 23123 2 2 14 THR C    C  29.427  -8.018   8.574 1.00 . B B . 719 THR C    1 1 
       11 23124 2 2 14 THR CA   C  28.106  -7.343   8.997 1.00 . B B . 719 THR CA   1 1 
       11 23125 2 2 14 THR CB   C  27.204  -8.316   9.789 1.00 . B B . 719 THR CB   1 1 
       11 23126 2 2 14 THR CG2  C  26.003  -7.605  10.421 1.00 . B B . 719 THR CG2  1 1 
       11 23127 2 2 14 THR H    H  27.131  -5.622   8.217 1.00 . B B . 719 THR H    1 1 
       11 23128 2 2 14 THR HA   H  28.428  -6.601   9.729 1.00 . B B . 719 THR HA   1 1 
       11 23129 2 2 14 THR HB   H  27.793  -8.752  10.598 1.00 . B B . 719 THR HB   1 1 
       11 23130 2 2 14 THR HG1  H  26.217  -9.972   9.563 1.00 . B B . 719 THR HG1  1 1 
       11 23131 2 2 14 THR HG21 H  26.348  -6.773  11.035 1.00 . B B . 719 THR HG21 1 1 
       11 23132 2 2 14 THR HG22 H  25.331  -7.228   9.648 1.00 . B B . 719 THR HG22 1 1 
       11 23133 2 2 14 THR HG23 H  25.457  -8.303  11.056 1.00 . B B . 719 THR HG23 1 1 
       11 23134 2 2 14 THR N    N  27.365  -6.572   7.964 1.00 . B B . 719 THR N    1 1 
       11 23135 2 2 14 THR O    O  30.104  -8.602   9.424 1.00 . B B . 719 THR O    1 1 
       11 23136 2 2 14 THR OG1  O  26.705  -9.362   8.983 1.00 . B B . 719 THR OG1  1 1 
       11 23137 2 2 15 THR C    C  32.324  -8.048   7.608 1.00 . B B . 720 THR C    1 1 
       11 23138 2 2 15 THR CA   C  31.114  -8.487   6.790 1.00 . B B . 720 THR CA   1 1 
       11 23139 2 2 15 THR CB   C  31.310  -8.143   5.302 1.00 . B B . 720 THR CB   1 1 
       11 23140 2 2 15 THR CG2  C  32.641  -8.639   4.741 1.00 . B B . 720 THR CG2  1 1 
       11 23141 2 2 15 THR H    H  29.265  -7.401   6.663 1.00 . B B . 720 THR H    1 1 
       11 23142 2 2 15 THR HA   H  31.060  -9.556   6.880 1.00 . B B . 720 THR HA   1 1 
       11 23143 2 2 15 THR HB   H  31.261  -7.061   5.169 1.00 . B B . 720 THR HB   1 1 
       11 23144 2 2 15 THR HG1  H  29.440  -8.454   4.846 1.00 . B B . 720 THR HG1  1 1 
       11 23145 2 2 15 THR HG21 H  33.466  -8.078   5.178 1.00 . B B . 720 THR HG21 1 1 
       11 23146 2 2 15 THR HG22 H  32.765  -9.696   4.974 1.00 . B B . 720 THR HG22 1 1 
       11 23147 2 2 15 THR HG23 H  32.661  -8.494   3.660 1.00 . B B . 720 THR HG23 1 1 
       11 23148 2 2 15 THR N    N  29.854  -7.910   7.308 1.00 . B B . 720 THR N    1 1 
       11 23149 2 2 15 THR O    O  33.142  -8.851   8.049 1.00 . B B . 720 THR O    1 1 
       11 23150 2 2 15 THR OG1  O  30.304  -8.756   4.520 1.00 . B B . 720 THR OG1  1 1 
       11 23151 2 2 16 ASP C    C  33.499  -6.474  10.126 1.00 . B B . 721 ASP C    1 1 
       11 23152 2 2 16 ASP CA   C  33.393  -6.037   8.650 1.00 . B B . 721 ASP CA   1 1 
       11 23153 2 2 16 ASP CB   C  33.141  -4.522   8.542 1.00 . B B . 721 ASP CB   1 1 
       11 23154 2 2 16 ASP CG   C  33.623  -3.953   7.200 1.00 . B B . 721 ASP CG   1 1 
       11 23155 2 2 16 ASP H    H  31.604  -6.236   7.475 1.00 . B B . 721 ASP H    1 1 
       11 23156 2 2 16 ASP HA   H  34.367  -6.246   8.205 1.00 . B B . 721 ASP HA   1 1 
       11 23157 2 2 16 ASP HB2  H  32.077  -4.315   8.676 1.00 . B B . 721 ASP HB2  1 1 
       11 23158 2 2 16 ASP HB3  H  33.677  -4.012   9.345 1.00 . B B . 721 ASP HB3  1 1 
       11 23159 2 2 16 ASP N    N  32.372  -6.751   7.869 1.00 . B B . 721 ASP N    1 1 
       11 23160 2 2 16 ASP O    O  34.386  -6.003  10.840 1.00 . B B . 721 ASP O    1 1 
       11 23161 2 2 16 ASP OD1  O  33.082  -4.327   6.136 1.00 . B B . 721 ASP OD1  1 1 
       11 23162 2 2 16 ASP OD2  O  34.572  -3.135   7.192 1.00 . B B . 721 ASP OD2  1 1 
       11 23163 2 2 17 ASN C    C  32.720  -9.439  12.046 1.00 . B B . 722 ASN C    1 1 
       11 23164 2 2 17 ASN CA   C  32.637  -7.906  11.963 1.00 . B B . 722 ASN CA   1 1 
       11 23165 2 2 17 ASN CB   C  31.441  -7.330  12.723 1.00 . B B . 722 ASN CB   1 1 
       11 23166 2 2 17 ASN CG   C  31.579  -7.470  14.232 1.00 . B B . 722 ASN CG   1 1 
       11 23167 2 2 17 ASN H    H  31.920  -7.728   9.963 1.00 . B B . 722 ASN H    1 1 
       11 23168 2 2 17 ASN HA   H  33.545  -7.555  12.451 1.00 . B B . 722 ASN HA   1 1 
       11 23169 2 2 17 ASN HB2  H  31.355  -6.272  12.490 1.00 . B B . 722 ASN HB2  1 1 
       11 23170 2 2 17 ASN HB3  H  30.548  -7.855  12.388 1.00 . B B . 722 ASN HB3  1 1 
       11 23171 2 2 17 ASN HD21 H  33.342  -6.477  14.252 1.00 . B B . 722 ASN HD21 1 1 
       11 23172 2 2 17 ASN HD22 H  32.740  -7.037  15.805 1.00 . B B . 722 ASN HD22 1 1 
       11 23173 2 2 17 ASN N    N  32.631  -7.380  10.597 1.00 . B B . 722 ASN N    1 1 
       11 23174 2 2 17 ASN ND2  N  32.642  -6.948  14.806 1.00 . B B . 722 ASN ND2  1 1 
       11 23175 2 2 17 ASN O    O  32.795  -9.988  13.147 1.00 . B B . 722 ASN O    1 1 
       11 23176 2 2 17 ASN OD1  O  30.739  -8.047  14.910 1.00 . B B . 722 ASN OD1  1 1 
       11 23177 2 2 18 LEU C    C  34.438 -11.884  11.573 1.00 . B B . 723 LEU C    1 1 
       11 23178 2 2 18 LEU CA   C  33.094 -11.582  10.881 1.00 . B B . 723 LEU CA   1 1 
       11 23179 2 2 18 LEU CB   C  33.116 -12.078   9.421 1.00 . B B . 723 LEU CB   1 1 
       11 23180 2 2 18 LEU CD1  C  31.951 -12.587   7.266 1.00 . B B . 723 LEU CD1  1 1 
       11 23181 2 2 18 LEU CD2  C  30.651 -12.689   9.374 1.00 . B B . 723 LEU CD2  1 1 
       11 23182 2 2 18 LEU CG   C  31.788 -11.965   8.653 1.00 . B B . 723 LEU CG   1 1 
       11 23183 2 2 18 LEU H    H  32.749  -9.666  10.014 1.00 . B B . 723 LEU H    1 1 
       11 23184 2 2 18 LEU HA   H  32.335 -12.135  11.428 1.00 . B B . 723 LEU HA   1 1 
       11 23185 2 2 18 LEU HB2  H  33.885 -11.529   8.873 1.00 . B B . 723 LEU HB2  1 1 
       11 23186 2 2 18 LEU HB3  H  33.399 -13.128   9.425 1.00 . B B . 723 LEU HB3  1 1 
       11 23187 2 2 18 LEU HD11 H  31.029 -12.467   6.697 1.00 . B B . 723 LEU HD11 1 1 
       11 23188 2 2 18 LEU HD12 H  32.758 -12.084   6.736 1.00 . B B . 723 LEU HD12 1 1 
       11 23189 2 2 18 LEU HD13 H  32.179 -13.652   7.349 1.00 . B B . 723 LEU HD13 1 1 
       11 23190 2 2 18 LEU HD21 H  29.760 -12.691   8.748 1.00 . B B . 723 LEU HD21 1 1 
       11 23191 2 2 18 LEU HD22 H  30.939 -13.717   9.600 1.00 . B B . 723 LEU HD22 1 1 
       11 23192 2 2 18 LEU HD23 H  30.422 -12.152  10.294 1.00 . B B . 723 LEU HD23 1 1 
       11 23193 2 2 18 LEU HG   H  31.519 -10.916   8.541 1.00 . B B . 723 LEU HG   1 1 
       11 23194 2 2 18 LEU N    N  32.803 -10.144  10.907 1.00 . B B . 723 LEU N    1 1 
       11 23195 2 2 18 LEU O    O  34.632 -12.997  12.046 1.00 . B B . 723 LEU O    1 1 
       11 23196 2 2 19 LEU C    C  36.819 -11.918  13.426 1.00 . B B . 724 LEU C    1 1 
       11 23197 2 2 19 LEU CA   C  36.676 -10.913  12.252 1.00 . B B . 724 LEU CA   1 1 
       11 23198 2 2 19 LEU CB   C  37.116  -9.488  12.664 1.00 . B B . 724 LEU CB   1 1 
       11 23199 2 2 19 LEU CD1  C  37.566  -7.081  12.107 1.00 . B B . 724 LEU CD1  1 1 
       11 23200 2 2 19 LEU CD2  C  37.411  -8.696  10.237 1.00 . B B . 724 LEU CD2  1 1 
       11 23201 2 2 19 LEU CG   C  36.880  -8.362  11.635 1.00 . B B . 724 LEU CG   1 1 
       11 23202 2 2 19 LEU H    H  34.990  -9.993  11.311 1.00 . B B . 724 LEU H    1 1 
       11 23203 2 2 19 LEU HA   H  37.347 -11.220  11.452 1.00 . B B . 724 LEU HA   1 1 
       11 23204 2 2 19 LEU HB2  H  36.590  -9.210  13.578 1.00 . B B . 724 LEU HB2  1 1 
       11 23205 2 2 19 LEU HB3  H  38.180  -9.527  12.902 1.00 . B B . 724 LEU HB3  1 1 
       11 23206 2 2 19 LEU HD11 H  37.345  -6.271  11.411 1.00 . B B . 724 LEU HD11 1 1 
       11 23207 2 2 19 LEU HD12 H  37.189  -6.805  13.092 1.00 . B B . 724 LEU HD12 1 1 
       11 23208 2 2 19 LEU HD13 H  38.645  -7.227  12.160 1.00 . B B . 724 LEU HD13 1 1 
       11 23209 2 2 19 LEU HD21 H  36.905  -9.575   9.841 1.00 . B B . 724 LEU HD21 1 1 
       11 23210 2 2 19 LEU HD22 H  37.224  -7.862   9.557 1.00 . B B . 724 LEU HD22 1 1 
       11 23211 2 2 19 LEU HD23 H  38.484  -8.889  10.279 1.00 . B B . 724 LEU HD23 1 1 
       11 23212 2 2 19 LEU HG   H  35.807  -8.166  11.574 1.00 . B B . 724 LEU HG   1 1 
       11 23213 2 2 19 LEU N    N  35.322 -10.880  11.670 1.00 . B B . 724 LEU N    1 1 
       11 23214 2 2 19 LEU O    O  36.295 -11.653  14.512 1.00 . B B . 724 LEU O    1 1 
       11 23215 2 2 20 PRO C    C  38.574 -13.762  15.431 1.00 . B B . 725 PRO C    1 1 
       11 23216 2 2 20 PRO CA   C  37.618 -14.113  14.276 1.00 . B B . 725 PRO CA   1 1 
       11 23217 2 2 20 PRO CB   C  38.114 -15.351  13.521 1.00 . B B . 725 PRO CB   1 1 
       11 23218 2 2 20 PRO CD   C  38.161 -13.511  12.018 1.00 . B B . 725 PRO CD   1 1 
       11 23219 2 2 20 PRO CG   C  38.955 -14.761  12.393 1.00 . B B . 725 PRO CG   1 1 
       11 23220 2 2 20 PRO HA   H  36.638 -14.329  14.701 1.00 . B B . 725 PRO HA   1 1 
       11 23221 2 2 20 PRO HB2  H  38.704 -16.015  14.152 1.00 . B B . 725 PRO HB2  1 1 
       11 23222 2 2 20 PRO HB3  H  37.261 -15.881  13.098 1.00 . B B . 725 PRO HB3  1 1 
       11 23223 2 2 20 PRO HD2  H  38.838 -12.751  11.632 1.00 . B B . 725 PRO HD2  1 1 
       11 23224 2 2 20 PRO HD3  H  37.411 -13.759  11.267 1.00 . B B . 725 PRO HD3  1 1 
       11 23225 2 2 20 PRO HG2  H  39.936 -14.472  12.774 1.00 . B B . 725 PRO HG2  1 1 
       11 23226 2 2 20 PRO HG3  H  39.060 -15.451  11.557 1.00 . B B . 725 PRO HG3  1 1 
       11 23227 2 2 20 PRO N    N  37.497 -13.074  13.243 1.00 . B B . 725 PRO N    1 1 
       11 23228 2 2 20 PRO O    O  38.607 -14.461  16.443 1.00 . B B . 725 PRO O    1 1 
       11 23229 2 2 21 MET C    C  40.344 -10.668  16.255 1.00 . B B . 726 MET C    1 1 
       11 23230 2 2 21 MET CA   C  40.368 -12.202  16.211 1.00 . B B . 726 MET CA   1 1 
       11 23231 2 2 21 MET CB   C  41.704 -12.765  15.716 1.00 . B B . 726 MET CB   1 1 
       11 23232 2 2 21 MET CE   C  44.630 -12.792  14.333 1.00 . B B . 726 MET CE   1 1 
       11 23233 2 2 21 MET CG   C  42.929 -12.367  16.529 1.00 . B B . 726 MET CG   1 1 
       11 23234 2 2 21 MET H    H  39.273 -12.189  14.404 1.00 . B B . 726 MET H    1 1 
       11 23235 2 2 21 MET HA   H  40.170 -12.583  17.214 1.00 . B B . 726 MET HA   1 1 
       11 23236 2 2 21 MET HB2  H  41.626 -13.848  15.757 1.00 . B B . 726 MET HB2  1 1 
       11 23237 2 2 21 MET HB3  H  41.853 -12.455  14.682 1.00 . B B . 726 MET HB3  1 1 
       11 23238 2 2 21 MET HE1  H  44.641 -11.707  14.244 1.00 . B B . 726 MET HE1  1 1 
       11 23239 2 2 21 MET HE2  H  45.564 -13.197  13.946 1.00 . B B . 726 MET HE2  1 1 
       11 23240 2 2 21 MET HE3  H  43.804 -13.200  13.750 1.00 . B B . 726 MET HE3  1 1 
       11 23241 2 2 21 MET HG2  H  43.102 -11.296  16.418 1.00 . B B . 726 MET HG2  1 1 
       11 23242 2 2 21 MET HG3  H  42.715 -12.585  17.575 1.00 . B B . 726 MET HG3  1 1 
       11 23243 2 2 21 MET N    N  39.357 -12.693  15.273 1.00 . B B . 726 MET N    1 1 
       11 23244 2 2 21 MET O    O  40.034 -10.020  15.252 1.00 . B B . 726 MET O    1 1 
       11 23245 2 2 21 MET SD   S  44.446 -13.255  16.077 1.00 . B B . 726 MET SD   1 1 
       11 23246 2 2 22 SER C    C  41.951  -7.920  17.310 1.00 . B B . 727 SER C    1 1 
       11 23247 2 2 22 SER CA   C  40.633  -8.635  17.662 1.00 . B B . 727 SER CA   1 1 
       11 23248 2 2 22 SER CB   C  40.290  -8.385  19.139 1.00 . B B . 727 SER CB   1 1 
       11 23249 2 2 22 SER H    H  40.941 -10.695  18.180 1.00 . B B . 727 SER H    1 1 
       11 23250 2 2 22 SER HA   H  39.834  -8.204  17.060 1.00 . B B . 727 SER HA   1 1 
       11 23251 2 2 22 SER HB2  H  40.136  -7.319  19.307 1.00 . B B . 727 SER HB2  1 1 
       11 23252 2 2 22 SER HB3  H  39.363  -8.903  19.388 1.00 . B B . 727 SER HB3  1 1 
       11 23253 2 2 22 SER HG   H  41.284  -9.822  19.990 1.00 . B B . 727 SER HG   1 1 
       11 23254 2 2 22 SER N    N  40.663 -10.088  17.412 1.00 . B B . 727 SER N    1 1 
       11 23255 2 2 22 SER O    O  42.989  -8.581  17.208 1.00 . B B . 727 SER O    1 1 
       11 23256 2 2 22 SER OG   O  41.326  -8.838  19.990 1.00 . B B . 727 SER OG   1 1 
       11 23257 2 2 23 PRO C    C  44.322  -6.016  17.844 1.00 . B B . 728 PRO C    1 1 
       11 23258 2 2 23 PRO CA   C  43.175  -5.811  16.838 1.00 . B B . 728 PRO CA   1 1 
       11 23259 2 2 23 PRO CB   C  42.743  -4.339  16.801 1.00 . B B . 728 PRO CB   1 1 
       11 23260 2 2 23 PRO CD   C  40.812  -5.682  17.193 1.00 . B B . 728 PRO CD   1 1 
       11 23261 2 2 23 PRO CG   C  41.254  -4.409  16.477 1.00 . B B . 728 PRO CG   1 1 
       11 23262 2 2 23 PRO HA   H  43.524  -6.097  15.846 1.00 . B B . 728 PRO HA   1 1 
       11 23263 2 2 23 PRO HB2  H  42.873  -3.881  17.782 1.00 . B B . 728 PRO HB2  1 1 
       11 23264 2 2 23 PRO HB3  H  43.293  -3.779  16.045 1.00 . B B . 728 PRO HB3  1 1 
       11 23265 2 2 23 PRO HD2  H  40.580  -5.449  18.233 1.00 . B B . 728 PRO HD2  1 1 
       11 23266 2 2 23 PRO HD3  H  39.939  -6.099  16.692 1.00 . B B . 728 PRO HD3  1 1 
       11 23267 2 2 23 PRO HG2  H  40.717  -3.532  16.840 1.00 . B B . 728 PRO HG2  1 1 
       11 23268 2 2 23 PRO HG3  H  41.117  -4.527  15.402 1.00 . B B . 728 PRO HG3  1 1 
       11 23269 2 2 23 PRO N    N  41.960  -6.579  17.136 1.00 . B B . 728 PRO N    1 1 
       11 23270 2 2 23 PRO O    O  45.485  -6.044  17.447 1.00 . B B . 728 PRO O    1 1 
       11 23271 2 2 24 GLU C    C  45.684  -7.802  20.044 1.00 . B B . 729 GLU C    1 1 
       11 23272 2 2 24 GLU CA   C  45.037  -6.414  20.182 1.00 . B B . 729 GLU CA   1 1 
       11 23273 2 2 24 GLU CB   C  44.409  -6.270  21.580 1.00 . B B . 729 GLU CB   1 1 
       11 23274 2 2 24 GLU CD   C  43.113  -4.075  21.147 1.00 . B B . 729 GLU CD   1 1 
       11 23275 2 2 24 GLU CG   C  44.159  -4.815  22.008 1.00 . B B . 729 GLU CG   1 1 
       11 23276 2 2 24 GLU H    H  43.051  -6.149  19.414 1.00 . B B . 729 GLU H    1 1 
       11 23277 2 2 24 GLU HA   H  45.837  -5.678  20.084 1.00 . B B . 729 GLU HA   1 1 
       11 23278 2 2 24 GLU HB2  H  43.480  -6.840  21.630 1.00 . B B . 729 GLU HB2  1 1 
       11 23279 2 2 24 GLU HB3  H  45.098  -6.702  22.308 1.00 . B B . 729 GLU HB3  1 1 
       11 23280 2 2 24 GLU HG2  H  43.820  -4.819  23.047 1.00 . B B . 729 GLU HG2  1 1 
       11 23281 2 2 24 GLU HG3  H  45.113  -4.282  21.984 1.00 . B B . 729 GLU HG3  1 1 
       11 23282 2 2 24 GLU N    N  44.024  -6.180  19.138 1.00 . B B . 729 GLU N    1 1 
       11 23283 2 2 24 GLU O    O  46.895  -7.956  20.213 1.00 . B B . 729 GLU O    1 1 
       11 23284 2 2 24 GLU OE1  O  41.973  -4.576  20.997 1.00 . B B . 729 GLU OE1  1 1 
       11 23285 2 2 24 GLU OE2  O  43.421  -2.970  20.637 1.00 . B B . 729 GLU OE2  1 1 
       11 23286 2 2 25 GLU C    C  46.220 -10.180  18.139 1.00 . B B . 730 GLU C    1 1 
       11 23287 2 2 25 GLU CA   C  45.421 -10.174  19.448 1.00 . B B . 730 GLU CA   1 1 
       11 23288 2 2 25 GLU CB   C  44.254 -11.156  19.361 1.00 . B B . 730 GLU CB   1 1 
       11 23289 2 2 25 GLU CD   C  42.211 -12.081  20.513 1.00 . B B . 730 GLU CD   1 1 
       11 23290 2 2 25 GLU CG   C  43.544 -11.338  20.703 1.00 . B B . 730 GLU CG   1 1 
       11 23291 2 2 25 GLU H    H  43.919  -8.651  19.542 1.00 . B B . 730 GLU H    1 1 
       11 23292 2 2 25 GLU HA   H  46.091 -10.481  20.252 1.00 . B B . 730 GLU HA   1 1 
       11 23293 2 2 25 GLU HB2  H  43.543 -10.767  18.636 1.00 . B B . 730 GLU HB2  1 1 
       11 23294 2 2 25 GLU HB3  H  44.616 -12.123  19.020 1.00 . B B . 730 GLU HB3  1 1 
       11 23295 2 2 25 GLU HG2  H  44.208 -11.879  21.380 1.00 . B B . 730 GLU HG2  1 1 
       11 23296 2 2 25 GLU HG3  H  43.346 -10.356  21.134 1.00 . B B . 730 GLU HG3  1 1 
       11 23297 2 2 25 GLU N    N  44.904  -8.824  19.698 1.00 . B B . 730 GLU N    1 1 
       11 23298 2 2 25 GLU O    O  47.342 -10.682  18.094 1.00 . B B . 730 GLU O    1 1 
       11 23299 2 2 25 GLU OE1  O  41.306 -11.510  19.853 1.00 . B B . 730 GLU OE1  1 1 
       11 23300 2 2 25 GLU OE2  O  42.059 -13.210  21.035 1.00 . B B . 730 GLU OE2  1 1 
       11 23301 2 2 26 PHE C    C  47.712  -8.673  15.958 1.00 . B B . 731 PHE C    1 1 
       11 23302 2 2 26 PHE CA   C  46.347  -9.377  15.797 1.00 . B B . 731 PHE CA   1 1 
       11 23303 2 2 26 PHE CB   C  45.417  -8.614  14.839 1.00 . B B . 731 PHE CB   1 1 
       11 23304 2 2 26 PHE CD1  C  46.847  -7.400  13.125 1.00 . B B . 731 PHE CD1  1 1 
       11 23305 2 2 26 PHE CD2  C  45.540  -9.321  12.401 1.00 . B B . 731 PHE CD2  1 1 
       11 23306 2 2 26 PHE CE1  C  47.343  -7.245  11.818 1.00 . B B . 731 PHE CE1  1 1 
       11 23307 2 2 26 PHE CE2  C  46.024  -9.155  11.090 1.00 . B B . 731 PHE CE2  1 1 
       11 23308 2 2 26 PHE CG   C  45.951  -8.446  13.426 1.00 . B B . 731 PHE CG   1 1 
       11 23309 2 2 26 PHE CZ   C  46.933  -8.123  10.799 1.00 . B B . 731 PHE CZ   1 1 
       11 23310 2 2 26 PHE H    H  44.748  -9.160  17.229 1.00 . B B . 731 PHE H    1 1 
       11 23311 2 2 26 PHE HA   H  46.537 -10.365  15.375 1.00 . B B . 731 PHE HA   1 1 
       11 23312 2 2 26 PHE HB2  H  44.462  -9.139  14.791 1.00 . B B . 731 PHE HB2  1 1 
       11 23313 2 2 26 PHE HB3  H  45.222  -7.625  15.252 1.00 . B B . 731 PHE HB3  1 1 
       11 23314 2 2 26 PHE HD1  H  47.160  -6.714  13.900 1.00 . B B . 731 PHE HD1  1 1 
       11 23315 2 2 26 PHE HD2  H  44.840 -10.115  12.612 1.00 . B B . 731 PHE HD2  1 1 
       11 23316 2 2 26 PHE HE1  H  48.038  -6.445  11.595 1.00 . B B . 731 PHE HE1  1 1 
       11 23317 2 2 26 PHE HE2  H  45.694  -9.821  10.303 1.00 . B B . 731 PHE HE2  1 1 
       11 23318 2 2 26 PHE HZ   H  47.311  -8.002   9.795 1.00 . B B . 731 PHE HZ   1 1 
       11 23319 2 2 26 PHE N    N  45.676  -9.553  17.091 1.00 . B B . 731 PHE N    1 1 
       11 23320 2 2 26 PHE O    O  48.688  -9.071  15.323 1.00 . B B . 731 PHE O    1 1 
       11 23321 2 2 27 ASP C    C  50.112  -7.950  17.752 1.00 . B B . 732 ASP C    1 1 
       11 23322 2 2 27 ASP CA   C  49.070  -6.974  17.169 1.00 . B B . 732 ASP CA   1 1 
       11 23323 2 2 27 ASP CB   C  48.763  -5.815  18.135 1.00 . B B . 732 ASP CB   1 1 
       11 23324 2 2 27 ASP CG   C  50.012  -5.242  18.817 1.00 . B B . 732 ASP CG   1 1 
       11 23325 2 2 27 ASP H    H  46.975  -7.376  17.325 1.00 . B B . 732 ASP H    1 1 
       11 23326 2 2 27 ASP HA   H  49.496  -6.551  16.257 1.00 . B B . 732 ASP HA   1 1 
       11 23327 2 2 27 ASP HB2  H  48.254  -5.022  17.584 1.00 . B B . 732 ASP HB2  1 1 
       11 23328 2 2 27 ASP HB3  H  48.081  -6.162  18.909 1.00 . B B . 732 ASP HB3  1 1 
       11 23329 2 2 27 ASP N    N  47.814  -7.667  16.835 1.00 . B B . 732 ASP N    1 1 
       11 23330 2 2 27 ASP O    O  51.277  -7.920  17.358 1.00 . B B . 732 ASP O    1 1 
       11 23331 2 2 27 ASP OD1  O  50.781  -4.487  18.183 1.00 . B B . 732 ASP OD1  1 1 
       11 23332 2 2 27 ASP OD2  O  50.244  -5.546  20.012 1.00 . B B . 732 ASP OD2  1 1 
       11 23333 2 2 28 GLU C    C  50.939 -10.968  18.144 1.00 . B B . 733 GLU C    1 1 
       11 23334 2 2 28 GLU CA   C  50.591  -9.894  19.189 1.00 . B B . 733 GLU CA   1 1 
       11 23335 2 2 28 GLU CB   C  49.978 -10.491  20.465 1.00 . B B . 733 GLU CB   1 1 
       11 23336 2 2 28 GLU CD   C  52.241 -10.829  21.677 1.00 . B B . 733 GLU CD   1 1 
       11 23337 2 2 28 GLU CG   C  50.906 -11.453  21.226 1.00 . B B . 733 GLU CG   1 1 
       11 23338 2 2 28 GLU H    H  48.719  -8.883  18.895 1.00 . B B . 733 GLU H    1 1 
       11 23339 2 2 28 GLU HA   H  51.533  -9.420  19.460 1.00 . B B . 733 GLU HA   1 1 
       11 23340 2 2 28 GLU HB2  H  49.719  -9.670  21.131 1.00 . B B . 733 GLU HB2  1 1 
       11 23341 2 2 28 GLU HB3  H  49.060 -11.021  20.210 1.00 . B B . 733 GLU HB3  1 1 
       11 23342 2 2 28 GLU HG2  H  50.368 -11.795  22.112 1.00 . B B . 733 GLU HG2  1 1 
       11 23343 2 2 28 GLU HG3  H  51.098 -12.329  20.603 1.00 . B B . 733 GLU HG3  1 1 
       11 23344 2 2 28 GLU N    N  49.701  -8.863  18.639 1.00 . B B . 733 GLU N    1 1 
       11 23345 2 2 28 GLU O    O  52.074 -11.444  18.122 1.00 . B B . 733 GLU O    1 1 
       11 23346 2 2 28 GLU OE1  O  52.332  -9.591  21.856 1.00 . B B . 733 GLU OE1  1 1 
       11 23347 2 2 28 GLU OE2  O  53.212 -11.583  21.913 1.00 . B B . 733 GLU OE2  1 1 
       11 23348 2 2 29 VAL C    C  51.396 -11.590  15.216 1.00 . B B . 734 VAL C    1 1 
       11 23349 2 2 29 VAL CA   C  50.332 -12.225  16.116 1.00 . B B . 734 VAL CA   1 1 
       11 23350 2 2 29 VAL CB   C  49.073 -12.596  15.312 1.00 . B B . 734 VAL CB   1 1 
       11 23351 2 2 29 VAL CG1  C  49.442 -13.336  14.026 1.00 . B B . 734 VAL CG1  1 1 
       11 23352 2 2 29 VAL CG2  C  48.097 -13.476  16.103 1.00 . B B . 734 VAL CG2  1 1 
       11 23353 2 2 29 VAL H    H  49.108 -10.874  17.255 1.00 . B B . 734 VAL H    1 1 
       11 23354 2 2 29 VAL HA   H  50.756 -13.136  16.523 1.00 . B B . 734 VAL HA   1 1 
       11 23355 2 2 29 VAL HB   H  48.547 -11.688  15.041 1.00 . B B . 734 VAL HB   1 1 
       11 23356 2 2 29 VAL HG11 H  48.560 -13.830  13.637 1.00 . B B . 734 VAL HG11 1 1 
       11 23357 2 2 29 VAL HG12 H  49.817 -12.633  13.280 1.00 . B B . 734 VAL HG12 1 1 
       11 23358 2 2 29 VAL HG13 H  50.202 -14.086  14.211 1.00 . B B . 734 VAL HG13 1 1 
       11 23359 2 2 29 VAL HG21 H  47.243 -13.751  15.483 1.00 . B B . 734 VAL HG21 1 1 
       11 23360 2 2 29 VAL HG22 H  48.586 -14.386  16.435 1.00 . B B . 734 VAL HG22 1 1 
       11 23361 2 2 29 VAL HG23 H  47.724 -12.931  16.965 1.00 . B B . 734 VAL HG23 1 1 
       11 23362 2 2 29 VAL N    N  50.026 -11.309  17.224 1.00 . B B . 734 VAL N    1 1 
       11 23363 2 2 29 VAL O    O  52.410 -12.222  14.915 1.00 . B B . 734 VAL O    1 1 
       11 23364 2 2 30 SER C    C  53.537  -9.475  14.681 1.00 . B B . 735 SER C    1 1 
       11 23365 2 2 30 SER CA   C  52.148  -9.539  14.032 1.00 . B B . 735 SER CA   1 1 
       11 23366 2 2 30 SER CB   C  51.576  -8.131  13.819 1.00 . B B . 735 SER CB   1 1 
       11 23367 2 2 30 SER H    H  50.356  -9.862  15.149 1.00 . B B . 735 SER H    1 1 
       11 23368 2 2 30 SER HA   H  52.253 -10.014  13.056 1.00 . B B . 735 SER HA   1 1 
       11 23369 2 2 30 SER HB2  H  50.591  -8.215  13.356 1.00 . B B . 735 SER HB2  1 1 
       11 23370 2 2 30 SER HB3  H  51.468  -7.631  14.781 1.00 . B B . 735 SER HB3  1 1 
       11 23371 2 2 30 SER HG   H  52.008  -6.489  12.839 1.00 . B B . 735 SER HG   1 1 
       11 23372 2 2 30 SER N    N  51.207 -10.322  14.838 1.00 . B B . 735 SER N    1 1 
       11 23373 2 2 30 SER O    O  54.550  -9.621  13.995 1.00 . B B . 735 SER O    1 1 
       11 23374 2 2 30 SER OG   O  52.421  -7.363  12.980 1.00 . B B . 735 SER OG   1 1 
       11 23375 2 2 31 ARG C    C  55.710 -10.561  16.643 1.00 . B B . 736 ARG C    1 1 
       11 23376 2 2 31 ARG CA   C  54.856  -9.293  16.792 1.00 . B B . 736 ARG CA   1 1 
       11 23377 2 2 31 ARG CB   C  54.492  -9.018  18.255 1.00 . B B . 736 ARG CB   1 1 
       11 23378 2 2 31 ARG CD   C  55.229  -8.118  20.482 1.00 . B B . 736 ARG CD   1 1 
       11 23379 2 2 31 ARG CG   C  55.702  -8.661  19.129 1.00 . B B . 736 ARG CG   1 1 
       11 23380 2 2 31 ARG CZ   C  53.446  -6.353  20.316 1.00 . B B . 736 ARG CZ   1 1 
       11 23381 2 2 31 ARG H    H  52.731  -9.225  16.521 1.00 . B B . 736 ARG H    1 1 
       11 23382 2 2 31 ARG HA   H  55.464  -8.462  16.432 1.00 . B B . 736 ARG HA   1 1 
       11 23383 2 2 31 ARG HB2  H  53.792  -8.183  18.270 1.00 . B B . 736 ARG HB2  1 1 
       11 23384 2 2 31 ARG HB3  H  53.999  -9.889  18.687 1.00 . B B . 736 ARG HB3  1 1 
       11 23385 2 2 31 ARG HD2  H  54.472  -8.796  20.869 1.00 . B B . 736 ARG HD2  1 1 
       11 23386 2 2 31 ARG HD3  H  56.078  -8.117  21.166 1.00 . B B . 736 ARG HD3  1 1 
       11 23387 2 2 31 ARG HE   H  55.394  -6.023  20.166 1.00 . B B . 736 ARG HE   1 1 
       11 23388 2 2 31 ARG HG2  H  56.301  -9.557  19.295 1.00 . B B . 736 ARG HG2  1 1 
       11 23389 2 2 31 ARG HG3  H  56.320  -7.911  18.632 1.00 . B B . 736 ARG HG3  1 1 
       11 23390 2 2 31 ARG HH11 H  52.574  -8.034  21.042 1.00 . B B . 736 ARG HH11 1 1 
       11 23391 2 2 31 ARG HH12 H  51.511  -6.719  20.521 1.00 . B B . 736 ARG HH12 1 1 
       11 23392 2 2 31 ARG HH21 H  53.842  -4.505  19.627 1.00 . B B . 736 ARG HH21 1 1 
       11 23393 2 2 31 ARG HH22 H  52.151  -4.947  19.758 1.00 . B B . 736 ARG HH22 1 1 
       11 23394 2 2 31 ARG N    N  53.605  -9.325  16.013 1.00 . B B . 736 ARG N    1 1 
       11 23395 2 2 31 ARG NE   N  54.711  -6.739  20.359 1.00 . B B . 736 ARG NE   1 1 
       11 23396 2 2 31 ARG NH1  N  52.441  -7.112  20.628 1.00 . B B . 736 ARG NH1  1 1 
       11 23397 2 2 31 ARG NH2  N  53.135  -5.154  19.926 1.00 . B B . 736 ARG NH2  1 1 
       11 23398 2 2 31 ARG O    O  56.937 -10.464  16.605 1.00 . B B . 736 ARG O    1 1 
       11 23399 2 2 32 ILE C    C  56.003 -13.382  14.913 1.00 . B B . 737 ILE C    1 1 
       11 23400 2 2 32 ILE CA   C  55.760 -13.033  16.392 1.00 . B B . 737 ILE CA   1 1 
       11 23401 2 2 32 ILE CB   C  54.954 -14.158  17.090 1.00 . B B . 737 ILE CB   1 1 
       11 23402 2 2 32 ILE CD1  C  54.086 -14.923  19.412 1.00 . B B . 737 ILE CD1  1 1 
       11 23403 2 2 32 ILE CG1  C  54.733 -13.811  18.581 1.00 . B B . 737 ILE CG1  1 1 
       11 23404 2 2 32 ILE CG2  C  55.670 -15.519  16.946 1.00 . B B . 737 ILE CG2  1 1 
       11 23405 2 2 32 ILE H    H  54.066 -11.716  16.605 1.00 . B B . 737 ILE H    1 1 
       11 23406 2 2 32 ILE HA   H  56.735 -12.980  16.875 1.00 . B B . 737 ILE HA   1 1 
       11 23407 2 2 32 ILE HB   H  53.979 -14.235  16.605 1.00 . B B . 737 ILE HB   1 1 
       11 23408 2 2 32 ILE HD11 H  53.286 -15.388  18.842 1.00 . B B . 737 ILE HD11 1 1 
       11 23409 2 2 32 ILE HD12 H  54.828 -15.683  19.660 1.00 . B B . 737 ILE HD12 1 1 
       11 23410 2 2 32 ILE HD13 H  53.684 -14.495  20.331 1.00 . B B . 737 ILE HD13 1 1 
       11 23411 2 2 32 ILE HG12 H  55.685 -13.545  19.041 1.00 . B B . 737 ILE HG12 1 1 
       11 23412 2 2 32 ILE HG13 H  54.075 -12.947  18.641 1.00 . B B . 737 ILE HG13 1 1 
       11 23413 2 2 32 ILE HG21 H  55.806 -15.770  15.896 1.00 . B B . 737 ILE HG21 1 1 
       11 23414 2 2 32 ILE HG22 H  56.643 -15.484  17.438 1.00 . B B . 737 ILE HG22 1 1 
       11 23415 2 2 32 ILE HG23 H  55.070 -16.314  17.387 1.00 . B B . 737 ILE HG23 1 1 
       11 23416 2 2 32 ILE N    N  55.077 -11.734  16.546 1.00 . B B . 737 ILE N    1 1 
       11 23417 2 2 32 ILE O    O  57.109 -13.780  14.546 1.00 . B B . 737 ILE O    1 1 
       11 23418 2 2 33 VAL C    C  55.958 -12.603  11.839 1.00 . B B . 738 VAL C    1 1 
       11 23419 2 2 33 VAL CA   C  55.051 -13.571  12.617 1.00 . B B . 738 VAL CA   1 1 
       11 23420 2 2 33 VAL CB   C  53.629 -13.593  12.013 1.00 . B B . 738 VAL CB   1 1 
       11 23421 2 2 33 VAL CG1  C  53.617 -13.892  10.510 1.00 . B B . 738 VAL CG1  1 1 
       11 23422 2 2 33 VAL CG2  C  52.773 -14.681  12.680 1.00 . B B . 738 VAL CG2  1 1 
       11 23423 2 2 33 VAL H    H  54.096 -12.912  14.427 1.00 . B B . 738 VAL H    1 1 
       11 23424 2 2 33 VAL HA   H  55.473 -14.570  12.509 1.00 . B B . 738 VAL HA   1 1 
       11 23425 2 2 33 VAL HB   H  53.157 -12.623  12.176 1.00 . B B . 738 VAL HB   1 1 
       11 23426 2 2 33 VAL HG11 H  52.589 -13.916  10.150 1.00 . B B . 738 VAL HG11 1 1 
       11 23427 2 2 33 VAL HG12 H  54.132 -13.111   9.954 1.00 . B B . 738 VAL HG12 1 1 
       11 23428 2 2 33 VAL HG13 H  54.098 -14.853  10.319 1.00 . B B . 738 VAL HG13 1 1 
       11 23429 2 2 33 VAL HG21 H  53.203 -15.665  12.492 1.00 . B B . 738 VAL HG21 1 1 
       11 23430 2 2 33 VAL HG22 H  52.720 -14.520  13.755 1.00 . B B . 738 VAL HG22 1 1 
       11 23431 2 2 33 VAL HG23 H  51.759 -14.646  12.282 1.00 . B B . 738 VAL HG23 1 1 
       11 23432 2 2 33 VAL N    N  54.983 -13.243  14.057 1.00 . B B . 738 VAL N    1 1 
       11 23433 2 2 33 VAL O    O  56.594 -12.987  10.856 1.00 . B B . 738 VAL O    1 1 
       11 23434 2 2 34 GLY C    C  56.405  -9.919  10.209 1.00 . B B . 739 GLY C    1 1 
       11 23435 2 2 34 GLY CA   C  56.822 -10.275  11.646 1.00 . B B . 739 GLY CA   1 1 
       11 23436 2 2 34 GLY H    H  55.466 -11.092  13.082 1.00 . B B . 739 GLY H    1 1 
       11 23437 2 2 34 GLY HA2  H  56.730  -9.374  12.251 1.00 . B B . 739 GLY HA2  1 1 
       11 23438 2 2 34 GLY HA3  H  57.870 -10.576  11.636 1.00 . B B . 739 GLY HA3  1 1 
       11 23439 2 2 34 GLY N    N  56.021 -11.339  12.269 1.00 . B B . 739 GLY N    1 1 
       11 23440 2 2 34 GLY O    O  57.209  -9.356   9.463 1.00 . B B . 739 GLY O    1 1 
       11 23441 2 2 35 SER C    C  55.443 -10.572   7.295 1.00 . B B . 740 SER C    1 1 
       11 23442 2 2 35 SER CA   C  54.587 -10.046   8.469 1.00 . B B . 740 SER CA   1 1 
       11 23443 2 2 35 SER CB   C  54.194  -8.570   8.281 1.00 . B B . 740 SER CB   1 1 
       11 23444 2 2 35 SER H    H  54.577 -10.694  10.499 1.00 . B B . 740 SER H    1 1 
       11 23445 2 2 35 SER HA   H  53.662 -10.621   8.433 1.00 . B B . 740 SER HA   1 1 
       11 23446 2 2 35 SER HB2  H  55.090  -7.947   8.311 1.00 . B B . 740 SER HB2  1 1 
       11 23447 2 2 35 SER HB3  H  53.709  -8.442   7.311 1.00 . B B . 740 SER HB3  1 1 
       11 23448 2 2 35 SER HG   H  53.099  -7.214   9.180 1.00 . B B . 740 SER HG   1 1 
       11 23449 2 2 35 SER N    N  55.170 -10.259   9.811 1.00 . B B . 740 SER N    1 1 
       11 23450 2 2 35 SER O    O  55.328 -10.062   6.180 1.00 . B B . 740 SER O    1 1 
       11 23451 2 2 35 SER OG   O  53.292  -8.163   9.300 1.00 . B B . 740 SER OG   1 1 
       11 23452 2 2 36 VAL C    C  57.155 -11.946   5.167 1.00 . B B . 741 VAL C    1 1 
       11 23453 2 2 36 VAL CA   C  57.252 -12.284   6.670 1.00 . B B . 741 VAL CA   1 1 
       11 23454 2 2 36 VAL CB   C  57.261 -13.794   7.014 1.00 . B B . 741 VAL CB   1 1 
       11 23455 2 2 36 VAL CG1  C  55.887 -14.485   6.988 1.00 . B B . 741 VAL CG1  1 1 
       11 23456 2 2 36 VAL CG2  C  58.245 -14.595   6.157 1.00 . B B . 741 VAL CG2  1 1 
       11 23457 2 2 36 VAL H    H  56.281 -11.904   8.516 1.00 . B B . 741 VAL H    1 1 
       11 23458 2 2 36 VAL HA   H  58.238 -11.922   6.965 1.00 . B B . 741 VAL HA   1 1 
       11 23459 2 2 36 VAL HB   H  57.617 -13.867   8.042 1.00 . B B . 741 VAL HB   1 1 
       11 23460 2 2 36 VAL HG11 H  55.517 -14.589   5.969 1.00 . B B . 741 VAL HG11 1 1 
       11 23461 2 2 36 VAL HG12 H  55.979 -15.476   7.434 1.00 . B B . 741 VAL HG12 1 1 
       11 23462 2 2 36 VAL HG13 H  55.159 -13.937   7.587 1.00 . B B . 741 VAL HG13 1 1 
       11 23463 2 2 36 VAL HG21 H  57.910 -14.633   5.121 1.00 . B B . 741 VAL HG21 1 1 
       11 23464 2 2 36 VAL HG22 H  59.231 -14.134   6.200 1.00 . B B . 741 VAL HG22 1 1 
       11 23465 2 2 36 VAL HG23 H  58.318 -15.612   6.542 1.00 . B B . 741 VAL HG23 1 1 
       11 23466 2 2 36 VAL N    N  56.287 -11.585   7.557 1.00 . B B . 741 VAL N    1 1 
       11 23467 2 2 36 VAL O    O  58.027 -11.250   4.645 1.00 . B B . 741 VAL O    1 1 
       11 23468 2 2 37 GLU C    C  54.235 -12.078   2.829 1.00 . B B . 742 GLU C    1 1 
       11 23469 2 2 37 GLU CA   C  55.749 -11.977   3.091 1.00 . B B . 742 GLU CA   1 1 
       11 23470 2 2 37 GLU CB   C  56.590 -12.734   2.070 1.00 . B B . 742 GLU CB   1 1 
       11 23471 2 2 37 GLU CD   C  57.323 -14.825   0.929 1.00 . B B . 742 GLU CD   1 1 
       11 23472 2 2 37 GLU CG   C  56.463 -14.260   2.069 1.00 . B B . 742 GLU CG   1 1 
       11 23473 2 2 37 GLU H    H  55.400 -12.902   4.993 1.00 . B B . 742 GLU H    1 1 
       11 23474 2 2 37 GLU HA   H  55.993 -10.920   2.970 1.00 . B B . 742 GLU HA   1 1 
       11 23475 2 2 37 GLU HB2  H  56.303 -12.350   1.095 1.00 . B B . 742 GLU HB2  1 1 
       11 23476 2 2 37 GLU HB3  H  57.627 -12.469   2.247 1.00 . B B . 742 GLU HB3  1 1 
       11 23477 2 2 37 GLU HG2  H  56.795 -14.659   3.030 1.00 . B B . 742 GLU HG2  1 1 
       11 23478 2 2 37 GLU HG3  H  55.421 -14.552   1.926 1.00 . B B . 742 GLU HG3  1 1 
       11 23479 2 2 37 GLU N    N  56.080 -12.353   4.487 1.00 . B B . 742 GLU N    1 1 
       11 23480 2 2 37 GLU O    O  53.735 -12.518   1.793 1.00 . B B . 742 GLU O    1 1 
       11 23481 2 2 37 GLU OE1  O  56.836 -14.872  -0.226 1.00 . B B . 742 GLU OE1  1 1 
       11 23482 2 2 37 GLU OE2  O  58.482 -15.225   1.187 1.00 . B B . 742 GLU OE2  1 1 
       11 23483 2 2 38 PHE C    C  51.134 -11.364   2.977 1.00 . B B . 743 PHE C    1 1 
       11 23484 2 2 38 PHE CA   C  52.089 -11.718   4.134 1.00 . B B . 743 PHE CA   1 1 
       11 23485 2 2 38 PHE CB   C  51.895 -10.798   5.338 1.00 . B B . 743 PHE CB   1 1 
       11 23486 2 2 38 PHE CD1  C  50.422 -12.321   6.701 1.00 . B B . 743 PHE CD1  1 1 
       11 23487 2 2 38 PHE CD2  C  49.777  -9.983   6.407 1.00 . B B . 743 PHE CD2  1 1 
       11 23488 2 2 38 PHE CE1  C  49.340 -12.499   7.571 1.00 . B B . 743 PHE CE1  1 1 
       11 23489 2 2 38 PHE CE2  C  48.679 -10.176   7.261 1.00 . B B . 743 PHE CE2  1 1 
       11 23490 2 2 38 PHE CG   C  50.651 -11.050   6.143 1.00 . B B . 743 PHE CG   1 1 
       11 23491 2 2 38 PHE CZ   C  48.467 -11.431   7.850 1.00 . B B . 743 PHE CZ   1 1 
       11 23492 2 2 38 PHE H    H  54.112 -11.366   4.631 1.00 . B B . 743 PHE H    1 1 
       11 23493 2 2 38 PHE HA   H  51.847 -12.735   4.438 1.00 . B B . 743 PHE HA   1 1 
       11 23494 2 2 38 PHE HB2  H  52.725 -10.935   6.032 1.00 . B B . 743 PHE HB2  1 1 
       11 23495 2 2 38 PHE HB3  H  51.924  -9.761   5.002 1.00 . B B . 743 PHE HB3  1 1 
       11 23496 2 2 38 PHE HD1  H  51.060 -13.170   6.462 1.00 . B B . 743 PHE HD1  1 1 
       11 23497 2 2 38 PHE HD2  H  49.959  -9.016   5.961 1.00 . B B . 743 PHE HD2  1 1 
       11 23498 2 2 38 PHE HE1  H  49.165 -13.484   7.979 1.00 . B B . 743 PHE HE1  1 1 
       11 23499 2 2 38 PHE HE2  H  48.001  -9.366   7.474 1.00 . B B . 743 PHE HE2  1 1 
       11 23500 2 2 38 PHE HZ   H  47.612 -11.572   8.490 1.00 . B B . 743 PHE HZ   1 1 
       11 23501 2 2 38 PHE N    N  53.527 -11.689   3.876 1.00 . B B . 743 PHE N    1 1 
       11 23502 2 2 38 PHE O    O  50.057 -11.947   2.858 1.00 . B B . 743 PHE O    1 1 
       11 23503 2 2 39 ASP C    C  50.844 -11.068  -0.272 1.00 . B B . 744 ASP C    1 1 
       11 23504 2 2 39 ASP CA   C  50.715 -10.068   0.909 1.00 . B B . 744 ASP CA   1 1 
       11 23505 2 2 39 ASP CB   C  51.068  -8.630   0.502 1.00 . B B . 744 ASP CB   1 1 
       11 23506 2 2 39 ASP CG   C  52.522  -8.489   0.015 1.00 . B B . 744 ASP CG   1 1 
       11 23507 2 2 39 ASP H    H  52.408  -9.995   2.216 1.00 . B B . 744 ASP H    1 1 
       11 23508 2 2 39 ASP HA   H  49.662 -10.065   1.194 1.00 . B B . 744 ASP HA   1 1 
       11 23509 2 2 39 ASP HB2  H  50.378  -8.306  -0.280 1.00 . B B . 744 ASP HB2  1 1 
       11 23510 2 2 39 ASP HB3  H  50.900  -7.973   1.361 1.00 . B B . 744 ASP HB3  1 1 
       11 23511 2 2 39 ASP N    N  51.508 -10.443   2.091 1.00 . B B . 744 ASP N    1 1 
       11 23512 2 2 39 ASP O    O  50.274 -10.847  -1.341 1.00 . B B . 744 ASP O    1 1 
       11 23513 2 2 39 ASP OD1  O  53.451  -8.579   0.856 1.00 . B B . 744 ASP OD1  1 1 
       11 23514 2 2 39 ASP OD2  O  52.742  -8.269  -1.200 1.00 . B B . 744 ASP OD2  1 1 
       11 23515 2 2 40 SER C    C  51.470 -14.638  -0.622 1.00 . B B . 745 SER C    1 1 
       11 23516 2 2 40 SER CA   C  51.853 -13.218  -1.094 1.00 . B B . 745 SER CA   1 1 
       11 23517 2 2 40 SER CB   C  53.333 -13.106  -1.498 1.00 . B B . 745 SER CB   1 1 
       11 23518 2 2 40 SER H    H  52.060 -12.261   0.802 1.00 . B B . 745 SER H    1 1 
       11 23519 2 2 40 SER HA   H  51.258 -13.018  -1.985 1.00 . B B . 745 SER HA   1 1 
       11 23520 2 2 40 SER HB2  H  53.544 -12.066  -1.755 1.00 . B B . 745 SER HB2  1 1 
       11 23521 2 2 40 SER HB3  H  53.964 -13.383  -0.653 1.00 . B B . 745 SER HB3  1 1 
       11 23522 2 2 40 SER HG   H  54.472 -13.567  -3.025 1.00 . B B . 745 SER HG   1 1 
       11 23523 2 2 40 SER N    N  51.583 -12.170  -0.091 1.00 . B B . 745 SER N    1 1 
       11 23524 2 2 40 SER O    O  51.763 -15.625  -1.300 1.00 . B B . 745 SER O    1 1 
       11 23525 2 2 40 SER OG   O  53.658 -13.919  -2.615 1.00 . B B . 745 SER OG   1 1 
       11 23526 2 2 41 MET C    C  49.469 -16.915   0.149 1.00 . B B . 746 MET C    1 1 
       11 23527 2 2 41 MET CA   C  50.378 -16.094   1.086 1.00 . B B . 746 MET CA   1 1 
       11 23528 2 2 41 MET CB   C  49.733 -15.915   2.468 1.00 . B B . 746 MET CB   1 1 
       11 23529 2 2 41 MET CE   C  52.811 -16.898   3.652 1.00 . B B . 746 MET CE   1 1 
       11 23530 2 2 41 MET CG   C  50.631 -15.220   3.511 1.00 . B B . 746 MET CG   1 1 
       11 23531 2 2 41 MET H    H  50.570 -13.954   1.055 1.00 . B B . 746 MET H    1 1 
       11 23532 2 2 41 MET HA   H  51.254 -16.712   1.253 1.00 . B B . 746 MET HA   1 1 
       11 23533 2 2 41 MET HB2  H  48.807 -15.346   2.366 1.00 . B B . 746 MET HB2  1 1 
       11 23534 2 2 41 MET HB3  H  49.471 -16.902   2.847 1.00 . B B . 746 MET HB3  1 1 
       11 23535 2 2 41 MET HE1  H  52.721 -17.013   4.728 1.00 . B B . 746 MET HE1  1 1 
       11 23536 2 2 41 MET HE2  H  52.091 -17.546   3.153 1.00 . B B . 746 MET HE2  1 1 
       11 23537 2 2 41 MET HE3  H  53.827 -17.143   3.343 1.00 . B B . 746 MET HE3  1 1 
       11 23538 2 2 41 MET HG2  H  50.303 -14.190   3.576 1.00 . B B . 746 MET HG2  1 1 
       11 23539 2 2 41 MET HG3  H  50.437 -15.666   4.487 1.00 . B B . 746 MET HG3  1 1 
       11 23540 2 2 41 MET N    N  50.798 -14.787   0.529 1.00 . B B . 746 MET N    1 1 
       11 23541 2 2 41 MET O    O  49.408 -18.140   0.254 1.00 . B B . 746 MET O    1 1 
       11 23542 2 2 41 MET SD   S  52.433 -15.190   3.248 1.00 . B B . 746 MET SD   1 1 
       11 23543 2 2 42 MET C    C  48.597 -17.402  -3.007 1.00 . B B . 747 MET C    1 1 
       11 23544 2 2 42 MET CA   C  47.875 -16.830  -1.771 1.00 . B B . 747 MET CA   1 1 
       11 23545 2 2 42 MET CB   C  46.887 -15.747  -2.252 1.00 . B B . 747 MET CB   1 1 
       11 23546 2 2 42 MET CE   C  45.413 -13.642   1.082 1.00 . B B . 747 MET CE   1 1 
       11 23547 2 2 42 MET CG   C  46.003 -15.143  -1.151 1.00 . B B . 747 MET CG   1 1 
       11 23548 2 2 42 MET H    H  48.876 -15.239  -0.778 1.00 . B B . 747 MET H    1 1 
       11 23549 2 2 42 MET HA   H  47.309 -17.641  -1.310 1.00 . B B . 747 MET HA   1 1 
       11 23550 2 2 42 MET HB2  H  47.437 -14.942  -2.741 1.00 . B B . 747 MET HB2  1 1 
       11 23551 2 2 42 MET HB3  H  46.223 -16.195  -2.993 1.00 . B B . 747 MET HB3  1 1 
       11 23552 2 2 42 MET HE1  H  44.732 -12.993   0.540 1.00 . B B . 747 MET HE1  1 1 
       11 23553 2 2 42 MET HE2  H  44.892 -14.560   1.353 1.00 . B B . 747 MET HE2  1 1 
       11 23554 2 2 42 MET HE3  H  45.757 -13.138   1.985 1.00 . B B . 747 MET HE3  1 1 
       11 23555 2 2 42 MET HG2  H  45.209 -14.575  -1.636 1.00 . B B . 747 MET HG2  1 1 
       11 23556 2 2 42 MET HG3  H  45.535 -15.959  -0.601 1.00 . B B . 747 MET HG3  1 1 
       11 23557 2 2 42 MET N    N  48.782 -16.246  -0.778 1.00 . B B . 747 MET N    1 1 
       11 23558 2 2 42 MET O    O  47.999 -18.173  -3.754 1.00 . B B . 747 MET O    1 1 
       11 23559 2 2 42 MET SD   S  46.828 -14.033   0.030 1.00 . B B . 747 MET SD   1 1 
       11 23560 2 2 43 ASN C    C  50.864 -18.957  -4.595 1.00 . B B . 748 ASN C    1 1 
       11 23561 2 2 43 ASN CA   C  50.609 -17.437  -4.459 1.00 . B B . 748 ASN CA   1 1 
       11 23562 2 2 43 ASN CB   C  51.930 -16.646  -4.480 1.00 . B B . 748 ASN CB   1 1 
       11 23563 2 2 43 ASN CG   C  52.656 -16.764  -5.813 1.00 . B B . 748 ASN CG   1 1 
       11 23564 2 2 43 ASN H    H  50.315 -16.398  -2.612 1.00 . B B . 748 ASN H    1 1 
       11 23565 2 2 43 ASN HA   H  50.023 -17.140  -5.331 1.00 . B B . 748 ASN HA   1 1 
       11 23566 2 2 43 ASN HB2  H  51.728 -15.588  -4.312 1.00 . B B . 748 ASN HB2  1 1 
       11 23567 2 2 43 ASN HB3  H  52.574 -16.996  -3.674 1.00 . B B . 748 ASN HB3  1 1 
       11 23568 2 2 43 ASN HD21 H  54.282 -17.642  -4.986 1.00 . B B . 748 ASN HD21 1 1 
       11 23569 2 2 43 ASN HD22 H  54.326 -17.383  -6.721 1.00 . B B . 748 ASN HD22 1 1 
       11 23570 2 2 43 ASN N    N  49.860 -17.031  -3.259 1.00 . B B . 748 ASN N    1 1 
       11 23571 2 2 43 ASN ND2  N  53.853 -17.308  -5.833 1.00 . B B . 748 ASN ND2  1 1 
       11 23572 2 2 43 ASN O    O  51.073 -19.453  -5.705 1.00 . B B . 748 ASN O    1 1 
       11 23573 2 2 43 ASN OD1  O  52.156 -16.365  -6.856 1.00 . B B . 748 ASN OD1  1 1 
       11 23574 2 2 44 THR C    C  50.109 -22.044  -4.111 1.00 . B B . 749 THR C    1 1 
       11 23575 2 2 44 THR CA   C  51.160 -21.145  -3.432 1.00 . B B . 749 THR CA   1 1 
       11 23576 2 2 44 THR CB   C  51.345 -21.567  -1.964 1.00 . B B . 749 THR CB   1 1 
       11 23577 2 2 44 THR CG2  C  51.814 -23.008  -1.779 1.00 . B B . 749 THR CG2  1 1 
       11 23578 2 2 44 THR H    H  50.732 -19.223  -2.602 1.00 . B B . 749 THR H    1 1 
       11 23579 2 2 44 THR HA   H  52.105 -21.321  -3.943 1.00 . B B . 749 THR HA   1 1 
       11 23580 2 2 44 THR HB   H  50.412 -21.413  -1.428 1.00 . B B . 749 THR HB   1 1 
       11 23581 2 2 44 THR HG1  H  52.282 -20.903  -0.407 1.00 . B B . 749 THR HG1  1 1 
       11 23582 2 2 44 THR HG21 H  50.996 -23.689  -2.013 1.00 . B B . 749 THR HG21 1 1 
       11 23583 2 2 44 THR HG22 H  52.660 -23.212  -2.435 1.00 . B B . 749 THR HG22 1 1 
       11 23584 2 2 44 THR HG23 H  52.114 -23.171  -0.748 1.00 . B B . 749 THR HG23 1 1 
       11 23585 2 2 44 THR N    N  50.872 -19.697  -3.484 1.00 . B B . 749 THR N    1 1 
       11 23586 2 2 44 THR O    O  50.437 -23.162  -4.520 1.00 . B B . 749 THR O    1 1 
       11 23587 2 2 44 THR OG1  O  52.321 -20.748  -1.368 1.00 . B B . 749 THR OG1  1 1 
       11 23588 2 2 45 VAL C    C  48.060 -22.935  -6.252 1.00 . B B . 750 VAL C    1 1 
       11 23589 2 2 45 VAL CA   C  47.748 -22.369  -4.855 1.00 . B B . 750 VAL CA   1 1 
       11 23590 2 2 45 VAL CB   C  46.404 -21.607  -4.861 1.00 . B B . 750 VAL CB   1 1 
       11 23591 2 2 45 VAL CG1  C  46.006 -21.174  -3.445 1.00 . B B . 750 VAL CG1  1 1 
       11 23592 2 2 45 VAL CG2  C  46.382 -20.388  -5.794 1.00 . B B . 750 VAL CG2  1 1 
       11 23593 2 2 45 VAL H    H  48.652 -20.667  -3.897 1.00 . B B . 750 VAL H    1 1 
       11 23594 2 2 45 VAL HA   H  47.597 -23.243  -4.221 1.00 . B B . 750 VAL HA   1 1 
       11 23595 2 2 45 VAL HB   H  45.636 -22.296  -5.212 1.00 . B B . 750 VAL HB   1 1 
       11 23596 2 2 45 VAL HG11 H  45.002 -20.748  -3.459 1.00 . B B . 750 VAL HG11 1 1 
       11 23597 2 2 45 VAL HG12 H  46.006 -22.040  -2.782 1.00 . B B . 750 VAL HG12 1 1 
       11 23598 2 2 45 VAL HG13 H  46.700 -20.428  -3.058 1.00 . B B . 750 VAL HG13 1 1 
       11 23599 2 2 45 VAL HG21 H  46.441 -20.711  -6.832 1.00 . B B . 750 VAL HG21 1 1 
       11 23600 2 2 45 VAL HG22 H  45.451 -19.836  -5.662 1.00 . B B . 750 VAL HG22 1 1 
       11 23601 2 2 45 VAL HG23 H  47.223 -19.731  -5.583 1.00 . B B . 750 VAL HG23 1 1 
       11 23602 2 2 45 VAL N    N  48.856 -21.591  -4.251 1.00 . B B . 750 VAL N    1 1 
       11 23603 2 2 45 VAL O    O  48.645 -22.267  -7.116 1.00 . B B . 750 VAL O    1 1 
       11 23604 3 3  1 ZN  ZN   ZN 31.502 -27.185  14.891 1.00 . C A .  93 ZN  ZN   1 1 
       11 23605 4 3  1 ZN  ZN   ZN 37.345 -10.653   1.756 1.00 . D A .  94 ZN  ZN   1 1 
       11 23606 5 3  1 ZN  ZN   ZN 48.711 -26.725  10.476 1.00 . E A .  95 ZN  ZN   1 1 
       12 23607 1 1  1 SER C    C  50.806 -12.139  31.392 1.00 . A A .   1 SER C    1 1 
       12 23608 1 1  1 SER CA   C  50.833 -13.526  32.074 1.00 . A A .   1 SER CA   1 1 
       12 23609 1 1  1 SER CB   C  49.524 -14.304  31.850 1.00 . A A .   1 SER CB   1 1 
       12 23610 1 1  1 SER H1   H  50.827 -14.216  34.089 1.00 . A A .   1 SER H1   1 1 
       12 23611 1 1  1 SER HA   H  51.635 -14.103  31.618 1.00 . A A .   1 SER HA   1 1 
       12 23612 1 1  1 SER HB2  H  48.701 -13.780  32.341 1.00 . A A .   1 SER HB2  1 1 
       12 23613 1 1  1 SER HB3  H  49.315 -14.363  30.781 1.00 . A A .   1 SER HB3  1 1 
       12 23614 1 1  1 SER HG   H  48.777 -16.072  32.261 1.00 . A A .   1 SER HG   1 1 
       12 23615 1 1  1 SER N    N  51.124 -13.436  33.509 1.00 . A A .   1 SER N    1 1 
       12 23616 1 1  1 SER O    O  49.737 -11.682  30.978 1.00 . A A .   1 SER O    1 1 
       12 23617 1 1  1 SER OG   O  49.634 -15.618  32.378 1.00 . A A .   1 SER OG   1 1 
       12 23618 1 1  2 PRO C    C  51.766 -10.008  29.226 1.00 . A A .   2 PRO C    1 1 
       12 23619 1 1  2 PRO CA   C  52.030 -10.072  30.737 1.00 . A A .   2 PRO CA   1 1 
       12 23620 1 1  2 PRO CB   C  53.432  -9.572  31.111 1.00 . A A .   2 PRO CB   1 1 
       12 23621 1 1  2 PRO CD   C  53.269 -11.886  31.726 1.00 . A A .   2 PRO CD   1 1 
       12 23622 1 1  2 PRO CG   C  54.267 -10.851  31.212 1.00 . A A .   2 PRO CG   1 1 
       12 23623 1 1  2 PRO HA   H  51.291  -9.442  31.226 1.00 . A A .   2 PRO HA   1 1 
       12 23624 1 1  2 PRO HB2  H  53.837  -8.877  30.375 1.00 . A A .   2 PRO HB2  1 1 
       12 23625 1 1  2 PRO HB3  H  53.391  -9.095  32.092 1.00 . A A .   2 PRO HB3  1 1 
       12 23626 1 1  2 PRO HD2  H  53.502 -12.871  31.313 1.00 . A A .   2 PRO HD2  1 1 
       12 23627 1 1  2 PRO HD3  H  53.302 -11.914  32.816 1.00 . A A .   2 PRO HD3  1 1 
       12 23628 1 1  2 PRO HG2  H  54.615 -11.148  30.221 1.00 . A A .   2 PRO HG2  1 1 
       12 23629 1 1  2 PRO HG3  H  55.111 -10.731  31.892 1.00 . A A .   2 PRO HG3  1 1 
       12 23630 1 1  2 PRO N    N  51.955 -11.432  31.287 1.00 . A A .   2 PRO N    1 1 
       12 23631 1 1  2 PRO O    O  50.854  -9.316  28.770 1.00 . A A .   2 PRO O    1 1 
       12 23632 1 1  3 GLN C    C  51.463 -12.098  26.693 1.00 . A A .   3 GLN C    1 1 
       12 23633 1 1  3 GLN CA   C  52.381 -10.899  26.993 1.00 . A A .   3 GLN CA   1 1 
       12 23634 1 1  3 GLN CB   C  53.750 -11.095  26.311 1.00 . A A .   3 GLN CB   1 1 
       12 23635 1 1  3 GLN CD   C  54.506  -8.656  26.630 1.00 . A A .   3 GLN CD   1 1 
       12 23636 1 1  3 GLN CG   C  54.866 -10.133  26.763 1.00 . A A .   3 GLN CG   1 1 
       12 23637 1 1  3 GLN H    H  53.267 -11.298  28.902 1.00 . A A .   3 GLN H    1 1 
       12 23638 1 1  3 GLN HA   H  51.911 -10.006  26.583 1.00 . A A .   3 GLN HA   1 1 
       12 23639 1 1  3 GLN HB2  H  54.096 -12.110  26.504 1.00 . A A .   3 GLN HB2  1 1 
       12 23640 1 1  3 GLN HB3  H  53.611 -10.992  25.233 1.00 . A A .   3 GLN HB3  1 1 
       12 23641 1 1  3 GLN HE21 H  55.430  -8.131  28.356 1.00 . A A .   3 GLN HE21 1 1 
       12 23642 1 1  3 GLN HE22 H  54.648  -6.841  27.457 1.00 . A A .   3 GLN HE22 1 1 
       12 23643 1 1  3 GLN HG2  H  55.126 -10.350  27.800 1.00 . A A .   3 GLN HG2  1 1 
       12 23644 1 1  3 GLN HG3  H  55.756 -10.321  26.163 1.00 . A A .   3 GLN HG3  1 1 
       12 23645 1 1  3 GLN N    N  52.552 -10.749  28.445 1.00 . A A .   3 GLN N    1 1 
       12 23646 1 1  3 GLN NE2  N  54.893  -7.814  27.562 1.00 . A A .   3 GLN NE2  1 1 
       12 23647 1 1  3 GLN O    O  50.677 -12.107  25.746 1.00 . A A .   3 GLN O    1 1 
       12 23648 1 1  3 GLN OE1  O  53.875  -8.226  25.674 1.00 . A A .   3 GLN OE1  1 1 
       12 23649 1 1  4 GLU C    C  49.424 -14.398  27.423 1.00 . A A .   4 GLU C    1 1 
       12 23650 1 1  4 GLU CA   C  50.952 -14.436  27.469 1.00 . A A .   4 GLU CA   1 1 
       12 23651 1 1  4 GLU CB   C  51.431 -15.277  28.662 1.00 . A A .   4 GLU CB   1 1 
       12 23652 1 1  4 GLU CD   C  53.916 -14.833  28.113 1.00 . A A .   4 GLU CD   1 1 
       12 23653 1 1  4 GLU CG   C  52.842 -15.866  28.503 1.00 . A A .   4 GLU CG   1 1 
       12 23654 1 1  4 GLU H    H  52.323 -13.023  28.243 1.00 . A A .   4 GLU H    1 1 
       12 23655 1 1  4 GLU HA   H  51.272 -14.944  26.564 1.00 . A A .   4 GLU HA   1 1 
       12 23656 1 1  4 GLU HB2  H  51.399 -14.663  29.557 1.00 . A A .   4 GLU HB2  1 1 
       12 23657 1 1  4 GLU HB3  H  50.745 -16.112  28.808 1.00 . A A .   4 GLU HB3  1 1 
       12 23658 1 1  4 GLU HG2  H  53.126 -16.324  29.453 1.00 . A A .   4 GLU HG2  1 1 
       12 23659 1 1  4 GLU HG3  H  52.793 -16.649  27.743 1.00 . A A .   4 GLU HG3  1 1 
       12 23660 1 1  4 GLU N    N  51.607 -13.130  27.526 1.00 . A A .   4 GLU N    1 1 
       12 23661 1 1  4 GLU O    O  48.841 -15.249  26.758 1.00 . A A .   4 GLU O    1 1 
       12 23662 1 1  4 GLU OE1  O  54.056 -13.808  28.823 1.00 . A A .   4 GLU OE1  1 1 
       12 23663 1 1  4 GLU OE2  O  54.577 -15.026  27.065 1.00 . A A .   4 GLU OE2  1 1 
       12 23664 1 1  5 SER C    C  46.717 -13.340  26.611 1.00 . A A .   5 SER C    1 1 
       12 23665 1 1  5 SER CA   C  47.282 -13.342  28.037 1.00 . A A .   5 SER CA   1 1 
       12 23666 1 1  5 SER CB   C  46.828 -12.090  28.799 1.00 . A A .   5 SER CB   1 1 
       12 23667 1 1  5 SER H    H  49.266 -12.725  28.567 1.00 . A A .   5 SER H    1 1 
       12 23668 1 1  5 SER HA   H  46.876 -14.225  28.537 1.00 . A A .   5 SER HA   1 1 
       12 23669 1 1  5 SER HB2  H  45.742 -12.009  28.742 1.00 . A A .   5 SER HB2  1 1 
       12 23670 1 1  5 SER HB3  H  47.121 -12.187  29.845 1.00 . A A .   5 SER HB3  1 1 
       12 23671 1 1  5 SER HG   H  47.191 -10.165  28.823 1.00 . A A .   5 SER HG   1 1 
       12 23672 1 1  5 SER N    N  48.754 -13.435  28.063 1.00 . A A .   5 SER N    1 1 
       12 23673 1 1  5 SER O    O  45.772 -14.075  26.310 1.00 . A A .   5 SER O    1 1 
       12 23674 1 1  5 SER OG   O  47.423 -10.922  28.252 1.00 . A A .   5 SER OG   1 1 
       12 23675 1 1  6 ARG C    C  47.377 -13.769  23.550 1.00 . A A .   6 ARG C    1 1 
       12 23676 1 1  6 ARG CA   C  46.974 -12.489  24.285 1.00 . A A .   6 ARG CA   1 1 
       12 23677 1 1  6 ARG CB   C  47.643 -11.258  23.650 1.00 . A A .   6 ARG CB   1 1 
       12 23678 1 1  6 ARG CD   C  47.819  -8.707  23.710 1.00 . A A .   6 ARG CD   1 1 
       12 23679 1 1  6 ARG CG   C  47.236  -9.960  24.369 1.00 . A A .   6 ARG CG   1 1 
       12 23680 1 1  6 ARG CZ   C  50.160  -8.466  24.598 1.00 . A A .   6 ARG CZ   1 1 
       12 23681 1 1  6 ARG H    H  48.091 -11.983  26.049 1.00 . A A .   6 ARG H    1 1 
       12 23682 1 1  6 ARG HA   H  45.891 -12.393  24.185 1.00 . A A .   6 ARG HA   1 1 
       12 23683 1 1  6 ARG HB2  H  48.727 -11.372  23.700 1.00 . A A .   6 ARG HB2  1 1 
       12 23684 1 1  6 ARG HB3  H  47.348 -11.193  22.601 1.00 . A A .   6 ARG HB3  1 1 
       12 23685 1 1  6 ARG HD2  H  47.415  -8.637  22.703 1.00 . A A .   6 ARG HD2  1 1 
       12 23686 1 1  6 ARG HD3  H  47.485  -7.834  24.271 1.00 . A A .   6 ARG HD3  1 1 
       12 23687 1 1  6 ARG HE   H  49.700  -8.884  22.726 1.00 . A A .   6 ARG HE   1 1 
       12 23688 1 1  6 ARG HG2  H  46.148  -9.876  24.361 1.00 . A A .   6 ARG HG2  1 1 
       12 23689 1 1  6 ARG HG3  H  47.567  -9.989  25.407 1.00 . A A .   6 ARG HG3  1 1 
       12 23690 1 1  6 ARG HH11 H  48.826  -8.190  26.060 1.00 . A A .   6 ARG HH11 1 1 
       12 23691 1 1  6 ARG HH12 H  50.488  -8.053  26.545 1.00 . A A .   6 ARG HH12 1 1 
       12 23692 1 1  6 ARG HH21 H  51.721  -8.765  23.384 1.00 . A A .   6 ARG HH21 1 1 
       12 23693 1 1  6 ARG HH22 H  52.127  -8.247  25.010 1.00 . A A .   6 ARG HH22 1 1 
       12 23694 1 1  6 ARG N    N  47.330 -12.561  25.710 1.00 . A A .   6 ARG N    1 1 
       12 23695 1 1  6 ARG NE   N  49.295  -8.720  23.635 1.00 . A A .   6 ARG NE   1 1 
       12 23696 1 1  6 ARG NH1  N  49.802  -8.196  25.823 1.00 . A A .   6 ARG NH1  1 1 
       12 23697 1 1  6 ARG NH2  N  51.426  -8.487  24.321 1.00 . A A .   6 ARG NH2  1 1 
       12 23698 1 1  6 ARG O    O  46.554 -14.349  22.845 1.00 . A A .   6 ARG O    1 1 
       12 23699 1 1  7 ARG C    C  48.311 -16.695  23.375 1.00 . A A .   7 ARG C    1 1 
       12 23700 1 1  7 ARG CA   C  49.184 -15.463  23.136 1.00 . A A .   7 ARG CA   1 1 
       12 23701 1 1  7 ARG CB   C  50.607 -15.703  23.663 1.00 . A A .   7 ARG CB   1 1 
       12 23702 1 1  7 ARG CD   C  52.911 -14.697  23.951 1.00 . A A .   7 ARG CD   1 1 
       12 23703 1 1  7 ARG CG   C  51.537 -14.537  23.309 1.00 . A A .   7 ARG CG   1 1 
       12 23704 1 1  7 ARG CZ   C  54.998 -13.277  23.852 1.00 . A A .   7 ARG CZ   1 1 
       12 23705 1 1  7 ARG H    H  49.198 -13.713  24.389 1.00 . A A .   7 ARG H    1 1 
       12 23706 1 1  7 ARG HA   H  49.259 -15.332  22.058 1.00 . A A .   7 ARG HA   1 1 
       12 23707 1 1  7 ARG HB2  H  50.576 -15.841  24.742 1.00 . A A .   7 ARG HB2  1 1 
       12 23708 1 1  7 ARG HB3  H  51.005 -16.616  23.218 1.00 . A A .   7 ARG HB3  1 1 
       12 23709 1 1  7 ARG HD2  H  52.796 -14.708  25.035 1.00 . A A .   7 ARG HD2  1 1 
       12 23710 1 1  7 ARG HD3  H  53.335 -15.650  23.631 1.00 . A A .   7 ARG HD3  1 1 
       12 23711 1 1  7 ARG HE   H  53.383 -12.961  22.805 1.00 . A A .   7 ARG HE   1 1 
       12 23712 1 1  7 ARG HG2  H  51.650 -14.483  22.227 1.00 . A A .   7 ARG HG2  1 1 
       12 23713 1 1  7 ARG HG3  H  51.113 -13.595  23.654 1.00 . A A .   7 ARG HG3  1 1 
       12 23714 1 1  7 ARG HH11 H  55.174 -14.479  25.456 1.00 . A A .   7 ARG HH11 1 1 
       12 23715 1 1  7 ARG HH12 H  56.611 -13.608  24.997 1.00 . A A .   7 ARG HH12 1 1 
       12 23716 1 1  7 ARG HH21 H  54.980 -11.809  22.527 1.00 . A A .   7 ARG HH21 1 1 
       12 23717 1 1  7 ARG HH22 H  56.510 -12.025  23.389 1.00 . A A .   7 ARG HH22 1 1 
       12 23718 1 1  7 ARG N    N  48.615 -14.241  23.751 1.00 . A A .   7 ARG N    1 1 
       12 23719 1 1  7 ARG NE   N  53.763 -13.577  23.520 1.00 . A A .   7 ARG NE   1 1 
       12 23720 1 1  7 ARG NH1  N  55.669 -13.882  24.789 1.00 . A A .   7 ARG NH1  1 1 
       12 23721 1 1  7 ARG NH2  N  55.561 -12.299  23.208 1.00 . A A .   7 ARG NH2  1 1 
       12 23722 1 1  7 ARG O    O  47.978 -17.427  22.446 1.00 . A A .   7 ARG O    1 1 
       12 23723 1 1  8 LEU C    C  45.613 -17.828  24.593 1.00 . A A .   8 LEU C    1 1 
       12 23724 1 1  8 LEU CA   C  47.060 -17.984  25.089 1.00 . A A .   8 LEU CA   1 1 
       12 23725 1 1  8 LEU CB   C  47.154 -18.039  26.627 1.00 . A A .   8 LEU CB   1 1 
       12 23726 1 1  8 LEU CD1  C  48.607 -18.242  28.674 1.00 . A A .   8 LEU CD1  1 1 
       12 23727 1 1  8 LEU CD2  C  49.033 -19.784  26.772 1.00 . A A .   8 LEU CD2  1 1 
       12 23728 1 1  8 LEU CG   C  48.569 -18.379  27.153 1.00 . A A .   8 LEU CG   1 1 
       12 23729 1 1  8 LEU H    H  48.242 -16.225  25.323 1.00 . A A .   8 LEU H    1 1 
       12 23730 1 1  8 LEU HA   H  47.425 -18.921  24.668 1.00 . A A .   8 LEU HA   1 1 
       12 23731 1 1  8 LEU HB2  H  46.852 -17.069  27.025 1.00 . A A .   8 LEU HB2  1 1 
       12 23732 1 1  8 LEU HB3  H  46.446 -18.773  27.010 1.00 . A A .   8 LEU HB3  1 1 
       12 23733 1 1  8 LEU HD11 H  47.916 -18.946  29.135 1.00 . A A .   8 LEU HD11 1 1 
       12 23734 1 1  8 LEU HD12 H  49.619 -18.433  29.031 1.00 . A A .   8 LEU HD12 1 1 
       12 23735 1 1  8 LEU HD13 H  48.330 -17.224  28.950 1.00 . A A .   8 LEU HD13 1 1 
       12 23736 1 1  8 LEU HD21 H  49.151 -19.853  25.692 1.00 . A A .   8 LEU HD21 1 1 
       12 23737 1 1  8 LEU HD22 H  50.007 -19.978  27.224 1.00 . A A .   8 LEU HD22 1 1 
       12 23738 1 1  8 LEU HD23 H  48.315 -20.527  27.117 1.00 . A A .   8 LEU HD23 1 1 
       12 23739 1 1  8 LEU HG   H  49.298 -17.685  26.744 1.00 . A A .   8 LEU HG   1 1 
       12 23740 1 1  8 LEU N    N  47.917 -16.891  24.629 1.00 . A A .   8 LEU N    1 1 
       12 23741 1 1  8 LEU O    O  44.950 -18.829  24.326 1.00 . A A .   8 LEU O    1 1 
       12 23742 1 1  9 SER C    C  43.723 -16.623  22.346 1.00 . A A .   9 SER C    1 1 
       12 23743 1 1  9 SER CA   C  43.785 -16.349  23.854 1.00 . A A .   9 SER CA   1 1 
       12 23744 1 1  9 SER CB   C  43.283 -14.946  24.197 1.00 . A A .   9 SER CB   1 1 
       12 23745 1 1  9 SER H    H  45.712 -15.801  24.627 1.00 . A A .   9 SER H    1 1 
       12 23746 1 1  9 SER HA   H  43.103 -17.053  24.313 1.00 . A A .   9 SER HA   1 1 
       12 23747 1 1  9 SER HB2  H  43.969 -14.192  23.811 1.00 . A A .   9 SER HB2  1 1 
       12 23748 1 1  9 SER HB3  H  42.300 -14.802  23.749 1.00 . A A .   9 SER HB3  1 1 
       12 23749 1 1  9 SER HG   H  44.034 -14.525  25.943 1.00 . A A .   9 SER HG   1 1 
       12 23750 1 1  9 SER N    N  45.126 -16.596  24.408 1.00 . A A .   9 SER N    1 1 
       12 23751 1 1  9 SER O    O  42.736 -17.189  21.873 1.00 . A A .   9 SER O    1 1 
       12 23752 1 1  9 SER OG   O  43.167 -14.838  25.609 1.00 . A A .   9 SER OG   1 1 
       12 23753 1 1 10 ILE C    C  44.761 -18.160  19.936 1.00 . A A .  10 ILE C    1 1 
       12 23754 1 1 10 ILE CA   C  44.906 -16.641  20.159 1.00 . A A .  10 ILE CA   1 1 
       12 23755 1 1 10 ILE CB   C  46.238 -16.084  19.601 1.00 . A A .  10 ILE CB   1 1 
       12 23756 1 1 10 ILE CD1  C  47.641 -13.937  19.694 1.00 . A A .  10 ILE CD1  1 1 
       12 23757 1 1 10 ILE CG1  C  46.234 -14.538  19.589 1.00 . A A .  10 ILE CG1  1 1 
       12 23758 1 1 10 ILE CG2  C  46.523 -16.583  18.173 1.00 . A A .  10 ILE CG2  1 1 
       12 23759 1 1 10 ILE H    H  45.579 -15.872  22.051 1.00 . A A .  10 ILE H    1 1 
       12 23760 1 1 10 ILE HA   H  44.086 -16.159  19.627 1.00 . A A .  10 ILE HA   1 1 
       12 23761 1 1 10 ILE HB   H  47.046 -16.433  20.244 1.00 . A A .  10 ILE HB   1 1 
       12 23762 1 1 10 ILE HD11 H  48.282 -14.302  18.894 1.00 . A A .  10 ILE HD11 1 1 
       12 23763 1 1 10 ILE HD12 H  47.570 -12.853  19.637 1.00 . A A .  10 ILE HD12 1 1 
       12 23764 1 1 10 ILE HD13 H  48.087 -14.201  20.647 1.00 . A A .  10 ILE HD13 1 1 
       12 23765 1 1 10 ILE HG12 H  45.761 -14.181  18.674 1.00 . A A .  10 ILE HG12 1 1 
       12 23766 1 1 10 ILE HG13 H  45.650 -14.151  20.423 1.00 . A A .  10 ILE HG13 1 1 
       12 23767 1 1 10 ILE HG21 H  47.429 -16.122  17.784 1.00 . A A .  10 ILE HG21 1 1 
       12 23768 1 1 10 ILE HG22 H  46.682 -17.658  18.179 1.00 . A A .  10 ILE HG22 1 1 
       12 23769 1 1 10 ILE HG23 H  45.689 -16.342  17.513 1.00 . A A .  10 ILE HG23 1 1 
       12 23770 1 1 10 ILE N    N  44.792 -16.323  21.596 1.00 . A A .  10 ILE N    1 1 
       12 23771 1 1 10 ILE O    O  44.097 -18.586  18.988 1.00 . A A .  10 ILE O    1 1 
       12 23772 1 1 11 GLN C    C  43.713 -20.931  20.810 1.00 . A A .  11 GLN C    1 1 
       12 23773 1 1 11 GLN CA   C  45.180 -20.456  20.758 1.00 . A A .  11 GLN CA   1 1 
       12 23774 1 1 11 GLN CB   C  46.007 -21.149  21.855 1.00 . A A .  11 GLN CB   1 1 
       12 23775 1 1 11 GLN CD   C  48.133 -21.617  20.482 1.00 . A A .  11 GLN CD   1 1 
       12 23776 1 1 11 GLN CG   C  47.524 -20.956  21.718 1.00 . A A .  11 GLN CG   1 1 
       12 23777 1 1 11 GLN H    H  45.839 -18.593  21.597 1.00 . A A .  11 GLN H    1 1 
       12 23778 1 1 11 GLN HA   H  45.570 -20.779  19.795 1.00 . A A .  11 GLN HA   1 1 
       12 23779 1 1 11 GLN HB2  H  45.698 -20.779  22.829 1.00 . A A .  11 GLN HB2  1 1 
       12 23780 1 1 11 GLN HB3  H  45.805 -22.220  21.828 1.00 . A A .  11 GLN HB3  1 1 
       12 23781 1 1 11 GLN HE21 H  49.856 -20.602  20.710 1.00 . A A .  11 GLN HE21 1 1 
       12 23782 1 1 11 GLN HE22 H  49.768 -21.708  19.340 1.00 . A A .  11 GLN HE22 1 1 
       12 23783 1 1 11 GLN HG2  H  47.754 -19.893  21.698 1.00 . A A .  11 GLN HG2  1 1 
       12 23784 1 1 11 GLN HG3  H  48.009 -21.379  22.599 1.00 . A A .  11 GLN HG3  1 1 
       12 23785 1 1 11 GLN N    N  45.315 -18.993  20.830 1.00 . A A .  11 GLN N    1 1 
       12 23786 1 1 11 GLN NE2  N  49.356 -21.274  20.150 1.00 . A A .  11 GLN NE2  1 1 
       12 23787 1 1 11 GLN O    O  43.369 -21.893  20.120 1.00 . A A .  11 GLN O    1 1 
       12 23788 1 1 11 GLN OE1  O  47.546 -22.447  19.798 1.00 . A A .  11 GLN OE1  1 1 
       12 23789 1 1 12 ARG C    C  40.756 -20.446  20.208 1.00 . A A .  12 ARG C    1 1 
       12 23790 1 1 12 ARG CA   C  41.382 -20.579  21.600 1.00 . A A .  12 ARG CA   1 1 
       12 23791 1 1 12 ARG CB   C  40.622 -19.675  22.592 1.00 . A A .  12 ARG CB   1 1 
       12 23792 1 1 12 ARG CD   C  40.385 -18.654  24.889 1.00 . A A .  12 ARG CD   1 1 
       12 23793 1 1 12 ARG CG   C  41.249 -19.560  23.991 1.00 . A A .  12 ARG CG   1 1 
       12 23794 1 1 12 ARG CZ   C  41.924 -18.086  26.804 1.00 . A A .  12 ARG CZ   1 1 
       12 23795 1 1 12 ARG H    H  43.145 -19.436  22.067 1.00 . A A .  12 ARG H    1 1 
       12 23796 1 1 12 ARG HA   H  41.263 -21.620  21.908 1.00 . A A .  12 ARG HA   1 1 
       12 23797 1 1 12 ARG HB2  H  40.550 -18.672  22.169 1.00 . A A .  12 ARG HB2  1 1 
       12 23798 1 1 12 ARG HB3  H  39.606 -20.061  22.695 1.00 . A A .  12 ARG HB3  1 1 
       12 23799 1 1 12 ARG HD2  H  39.771 -18.017  24.251 1.00 . A A .  12 ARG HD2  1 1 
       12 23800 1 1 12 ARG HD3  H  39.710 -19.269  25.487 1.00 . A A .  12 ARG HD3  1 1 
       12 23801 1 1 12 ARG HE   H  41.205 -16.790  25.503 1.00 . A A .  12 ARG HE   1 1 
       12 23802 1 1 12 ARG HG2  H  41.338 -20.549  24.443 1.00 . A A .  12 ARG HG2  1 1 
       12 23803 1 1 12 ARG HG3  H  42.245 -19.130  23.898 1.00 . A A .  12 ARG HG3  1 1 
       12 23804 1 1 12 ARG HH11 H  41.356 -19.996  26.905 1.00 . A A .  12 ARG HH11 1 1 
       12 23805 1 1 12 ARG HH12 H  42.507 -19.496  28.115 1.00 . A A .  12 ARG HH12 1 1 
       12 23806 1 1 12 ARG HH21 H  42.744 -16.260  26.926 1.00 . A A .  12 ARG HH21 1 1 
       12 23807 1 1 12 ARG HH22 H  43.228 -17.393  28.166 1.00 . A A .  12 ARG HH22 1 1 
       12 23808 1 1 12 ARG N    N  42.824 -20.247  21.554 1.00 . A A .  12 ARG N    1 1 
       12 23809 1 1 12 ARG NE   N  41.192 -17.768  25.754 1.00 . A A .  12 ARG NE   1 1 
       12 23810 1 1 12 ARG NH1  N  41.939 -19.285  27.312 1.00 . A A .  12 ARG NH1  1 1 
       12 23811 1 1 12 ARG NH2  N  42.673 -17.176  27.357 1.00 . A A .  12 ARG NH2  1 1 
       12 23812 1 1 12 ARG O    O  40.009 -21.319  19.763 1.00 . A A .  12 ARG O    1 1 
       12 23813 1 1 13 CYS C    C  41.258 -20.139  17.151 1.00 . A A .  13 CYS C    1 1 
       12 23814 1 1 13 CYS CA   C  40.653 -19.122  18.132 1.00 . A A .  13 CYS CA   1 1 
       12 23815 1 1 13 CYS CB   C  40.978 -17.678  17.729 1.00 . A A .  13 CYS CB   1 1 
       12 23816 1 1 13 CYS H    H  41.736 -18.704  19.923 1.00 . A A .  13 CYS H    1 1 
       12 23817 1 1 13 CYS HA   H  39.570 -19.244  18.094 1.00 . A A .  13 CYS HA   1 1 
       12 23818 1 1 13 CYS HB2  H  42.055 -17.504  17.762 1.00 . A A .  13 CYS HB2  1 1 
       12 23819 1 1 13 CYS HB3  H  40.621 -17.515  16.712 1.00 . A A .  13 CYS HB3  1 1 
       12 23820 1 1 13 CYS HG   H  40.340 -15.409  18.124 1.00 . A A .  13 CYS HG   1 1 
       12 23821 1 1 13 CYS N    N  41.106 -19.371  19.498 1.00 . A A .  13 CYS N    1 1 
       12 23822 1 1 13 CYS O    O  40.546 -20.625  16.277 1.00 . A A .  13 CYS O    1 1 
       12 23823 1 1 13 CYS SG   S  40.126 -16.523  18.842 1.00 . A A .  13 CYS SG   1 1 
       12 23824 1 1 14 ILE C    C  42.405 -22.875  16.602 1.00 . A A .  14 ILE C    1 1 
       12 23825 1 1 14 ILE CA   C  43.168 -21.551  16.467 1.00 . A A .  14 ILE CA   1 1 
       12 23826 1 1 14 ILE CB   C  44.670 -21.676  16.807 1.00 . A A .  14 ILE CB   1 1 
       12 23827 1 1 14 ILE CD1  C  46.774 -20.177  16.885 1.00 . A A .  14 ILE CD1  1 1 
       12 23828 1 1 14 ILE CG1  C  45.388 -20.411  16.294 1.00 . A A .  14 ILE CG1  1 1 
       12 23829 1 1 14 ILE CG2  C  45.311 -22.931  16.188 1.00 . A A .  14 ILE CG2  1 1 
       12 23830 1 1 14 ILE H    H  43.091 -20.085  18.038 1.00 . A A .  14 ILE H    1 1 
       12 23831 1 1 14 ILE HA   H  43.084 -21.249  15.422 1.00 . A A .  14 ILE HA   1 1 
       12 23832 1 1 14 ILE HB   H  44.781 -21.739  17.888 1.00 . A A .  14 ILE HB   1 1 
       12 23833 1 1 14 ILE HD11 H  46.692 -20.083  17.968 1.00 . A A .  14 ILE HD11 1 1 
       12 23834 1 1 14 ILE HD12 H  47.455 -20.985  16.627 1.00 . A A .  14 ILE HD12 1 1 
       12 23835 1 1 14 ILE HD13 H  47.153 -19.242  16.472 1.00 . A A .  14 ILE HD13 1 1 
       12 23836 1 1 14 ILE HG12 H  45.473 -20.461  15.207 1.00 . A A .  14 ILE HG12 1 1 
       12 23837 1 1 14 ILE HG13 H  44.803 -19.530  16.546 1.00 . A A .  14 ILE HG13 1 1 
       12 23838 1 1 14 ILE HG21 H  45.187 -22.925  15.104 1.00 . A A .  14 ILE HG21 1 1 
       12 23839 1 1 14 ILE HG22 H  46.373 -22.964  16.430 1.00 . A A .  14 ILE HG22 1 1 
       12 23840 1 1 14 ILE HG23 H  44.858 -23.835  16.597 1.00 . A A .  14 ILE HG23 1 1 
       12 23841 1 1 14 ILE N    N  42.534 -20.517  17.306 1.00 . A A .  14 ILE N    1 1 
       12 23842 1 1 14 ILE O    O  42.023 -23.457  15.589 1.00 . A A .  14 ILE O    1 1 
       12 23843 1 1 15 GLN C    C  39.900 -24.420  17.432 1.00 . A A .  15 GLN C    1 1 
       12 23844 1 1 15 GLN CA   C  41.303 -24.536  18.054 1.00 . A A .  15 GLN CA   1 1 
       12 23845 1 1 15 GLN CB   C  41.189 -24.847  19.550 1.00 . A A .  15 GLN CB   1 1 
       12 23846 1 1 15 GLN CD   C  42.357 -25.912  21.524 1.00 . A A .  15 GLN CD   1 1 
       12 23847 1 1 15 GLN CG   C  42.533 -25.313  20.134 1.00 . A A .  15 GLN CG   1 1 
       12 23848 1 1 15 GLN H    H  42.421 -22.792  18.632 1.00 . A A .  15 GLN H    1 1 
       12 23849 1 1 15 GLN HA   H  41.796 -25.388  17.583 1.00 . A A .  15 GLN HA   1 1 
       12 23850 1 1 15 GLN HB2  H  40.834 -23.972  20.094 1.00 . A A .  15 GLN HB2  1 1 
       12 23851 1 1 15 GLN HB3  H  40.455 -25.648  19.666 1.00 . A A .  15 GLN HB3  1 1 
       12 23852 1 1 15 GLN HE21 H  41.760 -27.679  20.757 1.00 . A A .  15 GLN HE21 1 1 
       12 23853 1 1 15 GLN HE22 H  41.822 -27.573  22.516 1.00 . A A .  15 GLN HE22 1 1 
       12 23854 1 1 15 GLN HG2  H  42.969 -26.072  19.482 1.00 . A A .  15 GLN HG2  1 1 
       12 23855 1 1 15 GLN HG3  H  43.228 -24.477  20.187 1.00 . A A .  15 GLN HG3  1 1 
       12 23856 1 1 15 GLN N    N  42.107 -23.325  17.828 1.00 . A A .  15 GLN N    1 1 
       12 23857 1 1 15 GLN NE2  N  41.946 -27.160  21.604 1.00 . A A .  15 GLN NE2  1 1 
       12 23858 1 1 15 GLN O    O  39.416 -25.377  16.827 1.00 . A A .  15 GLN O    1 1 
       12 23859 1 1 15 GLN OE1  O  42.570 -25.278  22.549 1.00 . A A .  15 GLN OE1  1 1 
       12 23860 1 1 16 SER C    C  37.960 -23.083  15.412 1.00 . A A .  16 SER C    1 1 
       12 23861 1 1 16 SER CA   C  37.940 -22.992  16.945 1.00 . A A .  16 SER CA   1 1 
       12 23862 1 1 16 SER CB   C  37.417 -21.615  17.361 1.00 . A A .  16 SER CB   1 1 
       12 23863 1 1 16 SER H    H  39.718 -22.503  18.046 1.00 . A A .  16 SER H    1 1 
       12 23864 1 1 16 SER HA   H  37.237 -23.742  17.309 1.00 . A A .  16 SER HA   1 1 
       12 23865 1 1 16 SER HB2  H  38.120 -20.841  17.061 1.00 . A A .  16 SER HB2  1 1 
       12 23866 1 1 16 SER HB3  H  36.469 -21.437  16.851 1.00 . A A .  16 SER HB3  1 1 
       12 23867 1 1 16 SER HG   H  38.076 -21.583  19.210 1.00 . A A .  16 SER HG   1 1 
       12 23868 1 1 16 SER N    N  39.261 -23.250  17.536 1.00 . A A .  16 SER N    1 1 
       12 23869 1 1 16 SER O    O  37.078 -23.706  14.821 1.00 . A A .  16 SER O    1 1 
       12 23870 1 1 16 SER OG   O  37.208 -21.547  18.762 1.00 . A A .  16 SER OG   1 1 
       12 23871 1 1 17 LEU C    C  39.467 -24.010  12.852 1.00 . A A .  17 LEU C    1 1 
       12 23872 1 1 17 LEU CA   C  39.119 -22.578  13.292 1.00 . A A .  17 LEU CA   1 1 
       12 23873 1 1 17 LEU CB   C  40.151 -21.536  12.818 1.00 . A A .  17 LEU CB   1 1 
       12 23874 1 1 17 LEU CD1  C  39.005 -21.180  10.525 1.00 . A A .  17 LEU CD1  1 1 
       12 23875 1 1 17 LEU CD2  C  41.272 -20.296  10.949 1.00 . A A .  17 LEU CD2  1 1 
       12 23876 1 1 17 LEU CG   C  40.312 -21.437  11.286 1.00 . A A .  17 LEU CG   1 1 
       12 23877 1 1 17 LEU H    H  39.684 -22.011  15.283 1.00 . A A .  17 LEU H    1 1 
       12 23878 1 1 17 LEU HA   H  38.155 -22.325  12.852 1.00 . A A .  17 LEU HA   1 1 
       12 23879 1 1 17 LEU HB2  H  39.852 -20.558  13.194 1.00 . A A .  17 LEU HB2  1 1 
       12 23880 1 1 17 LEU HB3  H  41.121 -21.777  13.256 1.00 . A A .  17 LEU HB3  1 1 
       12 23881 1 1 17 LEU HD11 H  38.513 -20.288  10.913 1.00 . A A .  17 LEU HD11 1 1 
       12 23882 1 1 17 LEU HD12 H  39.209 -21.031   9.462 1.00 . A A .  17 LEU HD12 1 1 
       12 23883 1 1 17 LEU HD13 H  38.340 -22.038  10.620 1.00 . A A .  17 LEU HD13 1 1 
       12 23884 1 1 17 LEU HD21 H  42.233 -20.466  11.432 1.00 . A A .  17 LEU HD21 1 1 
       12 23885 1 1 17 LEU HD22 H  41.426 -20.251   9.870 1.00 . A A .  17 LEU HD22 1 1 
       12 23886 1 1 17 LEU HD23 H  40.860 -19.346  11.288 1.00 . A A .  17 LEU HD23 1 1 
       12 23887 1 1 17 LEU HG   H  40.744 -22.367  10.925 1.00 . A A .  17 LEU HG   1 1 
       12 23888 1 1 17 LEU N    N  38.973 -22.505  14.751 1.00 . A A .  17 LEU N    1 1 
       12 23889 1 1 17 LEU O    O  38.896 -24.505  11.883 1.00 . A A .  17 LEU O    1 1 
       12 23890 1 1 18 VAL C    C  39.433 -27.002  13.439 1.00 . A A .  18 VAL C    1 1 
       12 23891 1 1 18 VAL CA   C  40.686 -26.121  13.346 1.00 . A A .  18 VAL CA   1 1 
       12 23892 1 1 18 VAL CB   C  41.789 -26.586  14.321 1.00 . A A .  18 VAL CB   1 1 
       12 23893 1 1 18 VAL CG1  C  41.922 -28.111  14.383 1.00 . A A .  18 VAL CG1  1 1 
       12 23894 1 1 18 VAL CG2  C  43.154 -26.021  13.913 1.00 . A A .  18 VAL CG2  1 1 
       12 23895 1 1 18 VAL H    H  40.768 -24.242  14.385 1.00 . A A .  18 VAL H    1 1 
       12 23896 1 1 18 VAL HA   H  41.068 -26.220  12.330 1.00 . A A .  18 VAL HA   1 1 
       12 23897 1 1 18 VAL HB   H  41.552 -26.233  15.324 1.00 . A A .  18 VAL HB   1 1 
       12 23898 1 1 18 VAL HG11 H  42.015 -28.518  13.375 1.00 . A A .  18 VAL HG11 1 1 
       12 23899 1 1 18 VAL HG12 H  42.799 -28.386  14.969 1.00 . A A .  18 VAL HG12 1 1 
       12 23900 1 1 18 VAL HG13 H  41.042 -28.532  14.870 1.00 . A A .  18 VAL HG13 1 1 
       12 23901 1 1 18 VAL HG21 H  43.883 -26.220  14.697 1.00 . A A .  18 VAL HG21 1 1 
       12 23902 1 1 18 VAL HG22 H  43.493 -26.489  12.990 1.00 . A A .  18 VAL HG22 1 1 
       12 23903 1 1 18 VAL HG23 H  43.094 -24.945  13.761 1.00 . A A .  18 VAL HG23 1 1 
       12 23904 1 1 18 VAL N    N  40.341 -24.707  13.589 1.00 . A A .  18 VAL N    1 1 
       12 23905 1 1 18 VAL O    O  39.219 -27.848  12.568 1.00 . A A .  18 VAL O    1 1 
       12 23906 1 1 19 HIS C    C  36.422 -27.202  13.353 1.00 . A A .  19 HIS C    1 1 
       12 23907 1 1 19 HIS CA   C  37.296 -27.492  14.584 1.00 . A A .  19 HIS CA   1 1 
       12 23908 1 1 19 HIS CB   C  36.592 -27.078  15.894 1.00 . A A .  19 HIS CB   1 1 
       12 23909 1 1 19 HIS CD2  C  34.065 -27.191  15.374 1.00 . A A .  19 HIS CD2  1 1 
       12 23910 1 1 19 HIS CE1  C  33.439 -28.805  16.709 1.00 . A A .  19 HIS CE1  1 1 
       12 23911 1 1 19 HIS CG   C  35.182 -27.622  16.046 1.00 . A A .  19 HIS CG   1 1 
       12 23912 1 1 19 HIS H    H  38.820 -26.096  15.145 1.00 . A A .  19 HIS H    1 1 
       12 23913 1 1 19 HIS HA   H  37.475 -28.568  14.619 1.00 . A A .  19 HIS HA   1 1 
       12 23914 1 1 19 HIS HB2  H  37.199 -27.408  16.740 1.00 . A A .  19 HIS HB2  1 1 
       12 23915 1 1 19 HIS HB3  H  36.537 -25.992  15.945 1.00 . A A .  19 HIS HB3  1 1 
       12 23916 1 1 19 HIS HD1  H  35.345 -29.162  17.525 1.00 . A A .  19 HIS HD1  1 1 
       12 23917 1 1 19 HIS HD2  H  34.056 -26.404  14.635 1.00 . A A .  19 HIS HD2  1 1 
       12 23918 1 1 19 HIS HE1  H  32.840 -29.545  17.229 1.00 . A A .  19 HIS HE1  1 1 
       12 23919 1 1 19 HIS N    N  38.580 -26.794  14.450 1.00 . A A .  19 HIS N    1 1 
       12 23920 1 1 19 HIS ND1  N  34.765 -28.633  16.886 1.00 . A A .  19 HIS ND1  1 1 
       12 23921 1 1 19 HIS NE2  N  32.960 -27.952  15.783 1.00 . A A .  19 HIS NE2  1 1 
       12 23922 1 1 19 HIS O    O  35.989 -28.135  12.680 1.00 . A A .  19 HIS O    1 1 
       12 23923 1 1 20 ALA C    C  35.873 -26.099  10.524 1.00 . A A .  20 ALA C    1 1 
       12 23924 1 1 20 ALA CA   C  35.397 -25.509  11.866 1.00 . A A .  20 ALA CA   1 1 
       12 23925 1 1 20 ALA CB   C  35.371 -23.981  11.825 1.00 . A A .  20 ALA CB   1 1 
       12 23926 1 1 20 ALA H    H  36.601 -25.196  13.599 1.00 . A A .  20 ALA H    1 1 
       12 23927 1 1 20 ALA HA   H  34.376 -25.864  12.027 1.00 . A A .  20 ALA HA   1 1 
       12 23928 1 1 20 ALA HB1  H  34.944 -23.606  12.755 1.00 . A A .  20 ALA HB1  1 1 
       12 23929 1 1 20 ALA HB2  H  36.382 -23.592  11.705 1.00 . A A .  20 ALA HB2  1 1 
       12 23930 1 1 20 ALA HB3  H  34.762 -23.643  10.989 1.00 . A A .  20 ALA HB3  1 1 
       12 23931 1 1 20 ALA N    N  36.203 -25.925  13.017 1.00 . A A .  20 ALA N    1 1 
       12 23932 1 1 20 ALA O    O  35.049 -26.403   9.661 1.00 . A A .  20 ALA O    1 1 
       12 23933 1 1 21 CYS C    C  37.488 -28.412   9.014 1.00 . A A .  21 CYS C    1 1 
       12 23934 1 1 21 CYS CA   C  37.785 -26.900   9.156 1.00 . A A .  21 CYS CA   1 1 
       12 23935 1 1 21 CYS CB   C  39.292 -26.619   9.161 1.00 . A A .  21 CYS CB   1 1 
       12 23936 1 1 21 CYS H    H  37.811 -26.006  11.098 1.00 . A A .  21 CYS H    1 1 
       12 23937 1 1 21 CYS HA   H  37.354 -26.424   8.273 1.00 . A A .  21 CYS HA   1 1 
       12 23938 1 1 21 CYS HB2  H  39.729 -26.898  10.122 1.00 . A A .  21 CYS HB2  1 1 
       12 23939 1 1 21 CYS HB3  H  39.772 -27.206   8.379 1.00 . A A .  21 CYS HB3  1 1 
       12 23940 1 1 21 CYS HG   H  39.058 -24.413   9.997 1.00 . A A .  21 CYS HG   1 1 
       12 23941 1 1 21 CYS N    N  37.187 -26.295  10.352 1.00 . A A .  21 CYS N    1 1 
       12 23942 1 1 21 CYS O    O  37.702 -28.981   7.942 1.00 . A A .  21 CYS O    1 1 
       12 23943 1 1 21 CYS SG   S  39.564 -24.852   8.832 1.00 . A A .  21 CYS SG   1 1 
       12 23944 1 1 22 GLN C    C  35.062 -30.648  10.234 1.00 . A A .  22 GLN C    1 1 
       12 23945 1 1 22 GLN CA   C  36.589 -30.479  10.106 1.00 . A A .  22 GLN CA   1 1 
       12 23946 1 1 22 GLN CB   C  37.280 -31.163  11.296 1.00 . A A .  22 GLN CB   1 1 
       12 23947 1 1 22 GLN CD   C  39.460 -31.565  12.495 1.00 . A A .  22 GLN CD   1 1 
       12 23948 1 1 22 GLN CG   C  38.809 -31.186  11.171 1.00 . A A .  22 GLN CG   1 1 
       12 23949 1 1 22 GLN H    H  36.847 -28.526  10.922 1.00 . A A .  22 GLN H    1 1 
       12 23950 1 1 22 GLN HA   H  36.898 -30.979   9.187 1.00 . A A .  22 GLN HA   1 1 
       12 23951 1 1 22 GLN HB2  H  37.003 -30.639  12.211 1.00 . A A .  22 GLN HB2  1 1 
       12 23952 1 1 22 GLN HB3  H  36.924 -32.192  11.375 1.00 . A A .  22 GLN HB3  1 1 
       12 23953 1 1 22 GLN HE21 H  39.525 -29.633  13.077 1.00 . A A .  22 GLN HE21 1 1 
       12 23954 1 1 22 GLN HE22 H  40.173 -30.827  14.215 1.00 . A A .  22 GLN HE22 1 1 
       12 23955 1 1 22 GLN HG2  H  39.104 -31.898  10.399 1.00 . A A .  22 GLN HG2  1 1 
       12 23956 1 1 22 GLN HG3  H  39.172 -30.199  10.888 1.00 . A A .  22 GLN HG3  1 1 
       12 23957 1 1 22 GLN N    N  36.979 -29.060  10.070 1.00 . A A .  22 GLN N    1 1 
       12 23958 1 1 22 GLN NE2  N  39.743 -30.593  13.335 1.00 . A A .  22 GLN NE2  1 1 
       12 23959 1 1 22 GLN O    O  34.497 -31.628   9.737 1.00 . A A .  22 GLN O    1 1 
       12 23960 1 1 22 GLN OE1  O  39.719 -32.723  12.795 1.00 . A A .  22 GLN OE1  1 1 
       12 23961 1 1 23 CYS C    C  32.161 -29.436   9.821 1.00 . A A .  23 CYS C    1 1 
       12 23962 1 1 23 CYS CA   C  32.967 -29.624  11.127 1.00 . A A .  23 CYS CA   1 1 
       12 23963 1 1 23 CYS CB   C  32.736 -28.509  12.159 1.00 . A A .  23 CYS CB   1 1 
       12 23964 1 1 23 CYS H    H  34.955 -28.944  11.294 1.00 . A A .  23 CYS H    1 1 
       12 23965 1 1 23 CYS HA   H  32.661 -30.566  11.579 1.00 . A A .  23 CYS HA   1 1 
       12 23966 1 1 23 CYS HB2  H  33.440 -28.649  12.981 1.00 . A A .  23 CYS HB2  1 1 
       12 23967 1 1 23 CYS HB3  H  32.945 -27.539  11.708 1.00 . A A .  23 CYS HB3  1 1 
       12 23968 1 1 23 CYS N    N  34.404 -29.692  10.897 1.00 . A A .  23 CYS N    1 1 
       12 23969 1 1 23 CYS O    O  32.697 -29.100   8.757 1.00 . A A .  23 CYS O    1 1 
       12 23970 1 1 23 CYS SG   S  31.055 -28.555  12.845 1.00 . A A .  23 CYS SG   1 1 
       12 23971 1 1 24 ARG C    C  28.571 -28.839   9.176 1.00 . A A .  24 ARG C    1 1 
       12 23972 1 1 24 ARG CA   C  29.860 -29.589   8.822 1.00 . A A .  24 ARG CA   1 1 
       12 23973 1 1 24 ARG CB   C  29.519 -31.021   8.382 1.00 . A A .  24 ARG CB   1 1 
       12 23974 1 1 24 ARG CD   C  30.350 -33.087   7.151 1.00 . A A .  24 ARG CD   1 1 
       12 23975 1 1 24 ARG CG   C  30.734 -31.740   7.770 1.00 . A A .  24 ARG CG   1 1 
       12 23976 1 1 24 ARG CZ   C  30.582 -34.790   8.985 1.00 . A A .  24 ARG CZ   1 1 
       12 23977 1 1 24 ARG H    H  30.534 -29.891  10.855 1.00 . A A .  24 ARG H    1 1 
       12 23978 1 1 24 ARG HA   H  30.291 -29.075   7.963 1.00 . A A .  24 ARG HA   1 1 
       12 23979 1 1 24 ARG HB2  H  29.149 -31.574   9.248 1.00 . A A .  24 ARG HB2  1 1 
       12 23980 1 1 24 ARG HB3  H  28.727 -30.981   7.632 1.00 . A A .  24 ARG HB3  1 1 
       12 23981 1 1 24 ARG HD2  H  29.571 -32.907   6.408 1.00 . A A .  24 ARG HD2  1 1 
       12 23982 1 1 24 ARG HD3  H  31.216 -33.494   6.627 1.00 . A A .  24 ARG HD3  1 1 
       12 23983 1 1 24 ARG HE   H  28.862 -34.203   8.189 1.00 . A A .  24 ARG HE   1 1 
       12 23984 1 1 24 ARG HG2  H  31.156 -31.114   6.983 1.00 . A A .  24 ARG HG2  1 1 
       12 23985 1 1 24 ARG HG3  H  31.496 -31.899   8.532 1.00 . A A .  24 ARG HG3  1 1 
       12 23986 1 1 24 ARG HH11 H  32.361 -34.068   8.433 1.00 . A A .  24 ARG HH11 1 1 
       12 23987 1 1 24 ARG HH12 H  32.405 -35.278   9.685 1.00 . A A .  24 ARG HH12 1 1 
       12 23988 1 1 24 ARG HH21 H  28.998 -35.721   9.794 1.00 . A A .  24 ARG HH21 1 1 
       12 23989 1 1 24 ARG HH22 H  30.549 -36.180  10.434 1.00 . A A .  24 ARG HH22 1 1 
       12 23990 1 1 24 ARG N    N  30.846 -29.653   9.921 1.00 . A A .  24 ARG N    1 1 
       12 23991 1 1 24 ARG NE   N  29.859 -34.060   8.152 1.00 . A A .  24 ARG NE   1 1 
       12 23992 1 1 24 ARG NH1  N  31.883 -34.712   9.038 1.00 . A A .  24 ARG NH1  1 1 
       12 23993 1 1 24 ARG NH2  N  30.000 -35.623   9.799 1.00 . A A .  24 ARG NH2  1 1 
       12 23994 1 1 24 ARG O    O  27.805 -28.487   8.280 1.00 . A A .  24 ARG O    1 1 
       12 23995 1 1 25 ASN C    C  27.153 -26.398  10.495 1.00 . A A .  25 ASN C    1 1 
       12 23996 1 1 25 ASN CA   C  27.145 -27.870  10.948 1.00 . A A .  25 ASN CA   1 1 
       12 23997 1 1 25 ASN CB   C  27.125 -27.924  12.485 1.00 . A A .  25 ASN CB   1 1 
       12 23998 1 1 25 ASN CG   C  27.098 -29.314  13.093 1.00 . A A .  25 ASN CG   1 1 
       12 23999 1 1 25 ASN H    H  29.008 -28.891  11.140 1.00 . A A .  25 ASN H    1 1 
       12 24000 1 1 25 ASN HA   H  26.245 -28.356  10.565 1.00 . A A .  25 ASN HA   1 1 
       12 24001 1 1 25 ASN HB2  H  28.016 -27.421  12.852 1.00 . A A .  25 ASN HB2  1 1 
       12 24002 1 1 25 ASN HB3  H  26.255 -27.385  12.857 1.00 . A A .  25 ASN HB3  1 1 
       12 24003 1 1 25 ASN HD21 H  28.446 -28.757  14.489 1.00 . A A .  25 ASN HD21 1 1 
       12 24004 1 1 25 ASN HD22 H  27.873 -30.430  14.569 1.00 . A A .  25 ASN HD22 1 1 
       12 24005 1 1 25 ASN N    N  28.328 -28.582  10.462 1.00 . A A .  25 ASN N    1 1 
       12 24006 1 1 25 ASN ND2  N  27.856 -29.523  14.142 1.00 . A A .  25 ASN ND2  1 1 
       12 24007 1 1 25 ASN O    O  28.034 -25.635  10.899 1.00 . A A .  25 ASN O    1 1 
       12 24008 1 1 25 ASN OD1  O  26.400 -30.214  12.641 1.00 . A A .  25 ASN OD1  1 1 
       12 24009 1 1 26 ALA C    C  25.865 -23.586  10.451 1.00 . A A .  26 ALA C    1 1 
       12 24010 1 1 26 ALA CA   C  26.042 -24.565   9.268 1.00 . A A .  26 ALA CA   1 1 
       12 24011 1 1 26 ALA CB   C  24.868 -24.470   8.284 1.00 . A A .  26 ALA CB   1 1 
       12 24012 1 1 26 ALA H    H  25.465 -26.624   9.393 1.00 . A A .  26 ALA H    1 1 
       12 24013 1 1 26 ALA HA   H  26.945 -24.267   8.742 1.00 . A A .  26 ALA HA   1 1 
       12 24014 1 1 26 ALA HB1  H  24.771 -23.443   7.930 1.00 . A A .  26 ALA HB1  1 1 
       12 24015 1 1 26 ALA HB2  H  25.050 -25.120   7.428 1.00 . A A .  26 ALA HB2  1 1 
       12 24016 1 1 26 ALA HB3  H  23.940 -24.767   8.775 1.00 . A A .  26 ALA HB3  1 1 
       12 24017 1 1 26 ALA N    N  26.168 -25.966   9.701 1.00 . A A .  26 ALA N    1 1 
       12 24018 1 1 26 ALA O    O  26.211 -22.404  10.358 1.00 . A A .  26 ALA O    1 1 
       12 24019 1 1 27 ASN C    C  25.375 -24.226  14.039 1.00 . A A .  27 ASN C    1 1 
       12 24020 1 1 27 ASN CA   C  25.049 -23.353  12.801 1.00 . A A .  27 ASN CA   1 1 
       12 24021 1 1 27 ASN CB   C  23.593 -22.843  12.749 1.00 . A A .  27 ASN CB   1 1 
       12 24022 1 1 27 ASN CG   C  23.341 -21.939  11.551 1.00 . A A .  27 ASN CG   1 1 
       12 24023 1 1 27 ASN H    H  25.075 -25.066  11.551 1.00 . A A .  27 ASN H    1 1 
       12 24024 1 1 27 ASN HA   H  25.703 -22.483  12.840 1.00 . A A .  27 ASN HA   1 1 
       12 24025 1 1 27 ASN HB2  H  22.906 -23.689  12.719 1.00 . A A .  27 ASN HB2  1 1 
       12 24026 1 1 27 ASN HB3  H  23.380 -22.270  13.652 1.00 . A A .  27 ASN HB3  1 1 
       12 24027 1 1 27 ASN HD21 H  22.456 -23.417  10.496 1.00 . A A .  27 ASN HD21 1 1 
       12 24028 1 1 27 ASN HD22 H  22.584 -21.860   9.697 1.00 . A A .  27 ASN HD22 1 1 
       12 24029 1 1 27 ASN N    N  25.330 -24.089  11.569 1.00 . A A .  27 ASN N    1 1 
       12 24030 1 1 27 ASN ND2  N  22.738 -22.450  10.500 1.00 . A A .  27 ASN ND2  1 1 
       12 24031 1 1 27 ASN O    O  24.500 -24.511  14.862 1.00 . A A .  27 ASN O    1 1 
       12 24032 1 1 27 ASN OD1  O  23.723 -20.777  11.520 1.00 . A A .  27 ASN OD1  1 1 
       12 24033 1 1 28 CYS C    C  26.899 -25.049  16.619 1.00 . A A .  28 CYS C    1 1 
       12 24034 1 1 28 CYS CA   C  27.177 -25.558  15.185 1.00 . A A .  28 CYS CA   1 1 
       12 24035 1 1 28 CYS CB   C  28.688 -25.694  14.923 1.00 . A A .  28 CYS CB   1 1 
       12 24036 1 1 28 CYS H    H  27.270 -24.458  13.383 1.00 . A A .  28 CYS H    1 1 
       12 24037 1 1 28 CYS HA   H  26.714 -26.540  15.081 1.00 . A A .  28 CYS HA   1 1 
       12 24038 1 1 28 CYS HB2  H  28.876 -25.723  13.851 1.00 . A A .  28 CYS HB2  1 1 
       12 24039 1 1 28 CYS HB3  H  29.198 -24.809  15.310 1.00 . A A .  28 CYS HB3  1 1 
       12 24040 1 1 28 CYS N    N  26.630 -24.696  14.125 1.00 . A A .  28 CYS N    1 1 
       12 24041 1 1 28 CYS O    O  26.656 -23.858  16.841 1.00 . A A .  28 CYS O    1 1 
       12 24042 1 1 28 CYS SG   S  29.401 -27.196  15.670 1.00 . A A .  28 CYS SG   1 1 
       12 24043 1 1 29 SER C    C  27.805 -24.641  19.612 1.00 . A A .  29 SER C    1 1 
       12 24044 1 1 29 SER CA   C  26.739 -25.584  19.028 1.00 . A A .  29 SER CA   1 1 
       12 24045 1 1 29 SER CB   C  26.608 -26.844  19.892 1.00 . A A .  29 SER CB   1 1 
       12 24046 1 1 29 SER H    H  27.226 -26.884  17.392 1.00 . A A .  29 SER H    1 1 
       12 24047 1 1 29 SER HA   H  25.791 -25.047  19.085 1.00 . A A .  29 SER HA   1 1 
       12 24048 1 1 29 SER HB2  H  26.396 -26.551  20.922 1.00 . A A .  29 SER HB2  1 1 
       12 24049 1 1 29 SER HB3  H  25.770 -27.440  19.526 1.00 . A A .  29 SER HB3  1 1 
       12 24050 1 1 29 SER HG   H  27.652 -28.423  20.400 1.00 . A A .  29 SER HG   1 1 
       12 24051 1 1 29 SER N    N  26.962 -25.936  17.616 1.00 . A A .  29 SER N    1 1 
       12 24052 1 1 29 SER O    O  27.521 -23.933  20.584 1.00 . A A .  29 SER O    1 1 
       12 24053 1 1 29 SER OG   O  27.794 -27.624  19.856 1.00 . A A .  29 SER OG   1 1 
       12 24054 1 1 30 LEU C    C  29.801 -22.253  18.801 1.00 . A A .  30 LEU C    1 1 
       12 24055 1 1 30 LEU CA   C  30.059 -23.642  19.422 1.00 . A A .  30 LEU CA   1 1 
       12 24056 1 1 30 LEU CB   C  31.439 -24.170  18.986 1.00 . A A .  30 LEU CB   1 1 
       12 24057 1 1 30 LEU CD1  C  33.362 -25.735  19.317 1.00 . A A .  30 LEU CD1  1 1 
       12 24058 1 1 30 LEU CD2  C  32.346 -24.688  21.314 1.00 . A A .  30 LEU CD2  1 1 
       12 24059 1 1 30 LEU CG   C  32.044 -25.238  19.913 1.00 . A A .  30 LEU CG   1 1 
       12 24060 1 1 30 LEU H    H  29.154 -25.151  18.198 1.00 . A A .  30 LEU H    1 1 
       12 24061 1 1 30 LEU HA   H  30.036 -23.550  20.504 1.00 . A A .  30 LEU HA   1 1 
       12 24062 1 1 30 LEU HB2  H  31.351 -24.585  17.983 1.00 . A A .  30 LEU HB2  1 1 
       12 24063 1 1 30 LEU HB3  H  32.136 -23.332  18.939 1.00 . A A .  30 LEU HB3  1 1 
       12 24064 1 1 30 LEU HD11 H  33.779 -26.524  19.942 1.00 . A A .  30 LEU HD11 1 1 
       12 24065 1 1 30 LEU HD12 H  33.180 -26.140  18.321 1.00 . A A .  30 LEU HD12 1 1 
       12 24066 1 1 30 LEU HD13 H  34.076 -24.914  19.243 1.00 . A A .  30 LEU HD13 1 1 
       12 24067 1 1 30 LEU HD21 H  32.948 -23.781  21.240 1.00 . A A .  30 LEU HD21 1 1 
       12 24068 1 1 30 LEU HD22 H  31.421 -24.463  21.842 1.00 . A A .  30 LEU HD22 1 1 
       12 24069 1 1 30 LEU HD23 H  32.889 -25.434  21.894 1.00 . A A .  30 LEU HD23 1 1 
       12 24070 1 1 30 LEU HG   H  31.359 -26.081  20.000 1.00 . A A .  30 LEU HG   1 1 
       12 24071 1 1 30 LEU N    N  29.002 -24.575  19.016 1.00 . A A .  30 LEU N    1 1 
       12 24072 1 1 30 LEU O    O  29.601 -22.159  17.586 1.00 . A A .  30 LEU O    1 1 
       12 24073 1 1 31 PRO C    C  30.643 -19.347  18.070 1.00 . A A .  31 PRO C    1 1 
       12 24074 1 1 31 PRO CA   C  29.583 -19.807  19.084 1.00 . A A .  31 PRO CA   1 1 
       12 24075 1 1 31 PRO CB   C  29.542 -18.910  20.328 1.00 . A A .  31 PRO CB   1 1 
       12 24076 1 1 31 PRO CD   C  30.079 -21.133  21.024 1.00 . A A .  31 PRO CD   1 1 
       12 24077 1 1 31 PRO CG   C  30.366 -19.676  21.363 1.00 . A A .  31 PRO CG   1 1 
       12 24078 1 1 31 PRO HA   H  28.609 -19.772  18.593 1.00 . A A .  31 PRO HA   1 1 
       12 24079 1 1 31 PRO HB2  H  29.954 -17.917  20.138 1.00 . A A .  31 PRO HB2  1 1 
       12 24080 1 1 31 PRO HB3  H  28.512 -18.827  20.678 1.00 . A A .  31 PRO HB3  1 1 
       12 24081 1 1 31 PRO HD2  H  30.937 -21.748  21.295 1.00 . A A .  31 PRO HD2  1 1 
       12 24082 1 1 31 PRO HD3  H  29.187 -21.468  21.556 1.00 . A A .  31 PRO HD3  1 1 
       12 24083 1 1 31 PRO HG2  H  31.429 -19.483  21.212 1.00 . A A .  31 PRO HG2  1 1 
       12 24084 1 1 31 PRO HG3  H  30.071 -19.439  22.384 1.00 . A A .  31 PRO HG3  1 1 
       12 24085 1 1 31 PRO N    N  29.827 -21.161  19.591 1.00 . A A .  31 PRO N    1 1 
       12 24086 1 1 31 PRO O    O  30.330 -18.594  17.146 1.00 . A A .  31 PRO O    1 1 
       12 24087 1 1 32 SER C    C  32.912 -20.279  15.987 1.00 . A A .  32 SER C    1 1 
       12 24088 1 1 32 SER CA   C  32.990 -19.492  17.300 1.00 . A A .  32 SER CA   1 1 
       12 24089 1 1 32 SER CB   C  34.330 -19.739  17.995 1.00 . A A .  32 SER CB   1 1 
       12 24090 1 1 32 SER H    H  32.094 -20.436  18.979 1.00 . A A .  32 SER H    1 1 
       12 24091 1 1 32 SER HA   H  32.945 -18.432  17.048 1.00 . A A .  32 SER HA   1 1 
       12 24092 1 1 32 SER HB2  H  35.135 -19.610  17.271 1.00 . A A .  32 SER HB2  1 1 
       12 24093 1 1 32 SER HB3  H  34.458 -19.000  18.786 1.00 . A A .  32 SER HB3  1 1 
       12 24094 1 1 32 SER HG   H  35.278 -21.222  18.844 1.00 . A A .  32 SER HG   1 1 
       12 24095 1 1 32 SER N    N  31.889 -19.811  18.212 1.00 . A A .  32 SER N    1 1 
       12 24096 1 1 32 SER O    O  33.048 -19.672  14.931 1.00 . A A .  32 SER O    1 1 
       12 24097 1 1 32 SER OG   O  34.360 -21.043  18.556 1.00 . A A .  32 SER OG   1 1 
       12 24098 1 1 33 CYS C    C  31.560 -21.869  13.773 1.00 . A A .  33 CYS C    1 1 
       12 24099 1 1 33 CYS CA   C  32.519 -22.462  14.835 1.00 . A A .  33 CYS CA   1 1 
       12 24100 1 1 33 CYS CB   C  32.069 -23.842  15.343 1.00 . A A .  33 CYS CB   1 1 
       12 24101 1 1 33 CYS H    H  32.576 -22.019  16.921 1.00 . A A .  33 CYS H    1 1 
       12 24102 1 1 33 CYS HA   H  33.503 -22.570  14.378 1.00 . A A .  33 CYS HA   1 1 
       12 24103 1 1 33 CYS HB2  H  32.801 -24.207  16.067 1.00 . A A .  33 CYS HB2  1 1 
       12 24104 1 1 33 CYS HB3  H  31.110 -23.738  15.853 1.00 . A A .  33 CYS HB3  1 1 
       12 24105 1 1 33 CYS N    N  32.657 -21.591  16.015 1.00 . A A .  33 CYS N    1 1 
       12 24106 1 1 33 CYS O    O  31.901 -21.772  12.587 1.00 . A A .  33 CYS O    1 1 
       12 24107 1 1 33 CYS SG   S  31.904 -25.057  14.001 1.00 . A A .  33 CYS SG   1 1 
       12 24108 1 1 34 GLN C    C  29.998 -19.546  12.557 1.00 . A A .  34 GLN C    1 1 
       12 24109 1 1 34 GLN CA   C  29.392 -20.692  13.390 1.00 . A A .  34 GLN CA   1 1 
       12 24110 1 1 34 GLN CB   C  28.308 -20.077  14.299 1.00 . A A .  34 GLN CB   1 1 
       12 24111 1 1 34 GLN CD   C  26.586 -20.400  16.161 1.00 . A A .  34 GLN CD   1 1 
       12 24112 1 1 34 GLN CG   C  27.470 -21.078  15.107 1.00 . A A .  34 GLN CG   1 1 
       12 24113 1 1 34 GLN H    H  30.214 -21.466  15.211 1.00 . A A .  34 GLN H    1 1 
       12 24114 1 1 34 GLN HA   H  28.932 -21.408  12.707 1.00 . A A .  34 GLN HA   1 1 
       12 24115 1 1 34 GLN HB2  H  28.795 -19.393  14.997 1.00 . A A .  34 GLN HB2  1 1 
       12 24116 1 1 34 GLN HB3  H  27.628 -19.490  13.679 1.00 . A A .  34 GLN HB3  1 1 
       12 24117 1 1 34 GLN HE21 H  26.342 -22.123  17.184 1.00 . A A .  34 GLN HE21 1 1 
       12 24118 1 1 34 GLN HE22 H  25.533 -20.694  17.843 1.00 . A A .  34 GLN HE22 1 1 
       12 24119 1 1 34 GLN HG2  H  26.834 -21.641  14.432 1.00 . A A .  34 GLN HG2  1 1 
       12 24120 1 1 34 GLN HG3  H  28.126 -21.787  15.604 1.00 . A A .  34 GLN HG3  1 1 
       12 24121 1 1 34 GLN N    N  30.395 -21.377  14.220 1.00 . A A .  34 GLN N    1 1 
       12 24122 1 1 34 GLN NE2  N  26.117 -21.129  17.149 1.00 . A A .  34 GLN NE2  1 1 
       12 24123 1 1 34 GLN O    O  29.659 -19.365  11.385 1.00 . A A .  34 GLN O    1 1 
       12 24124 1 1 34 GLN OE1  O  26.289 -19.212  16.120 1.00 . A A .  34 GLN OE1  1 1 
       12 24125 1 1 35 LYS C    C  32.801 -18.021  11.777 1.00 . A A .  35 LYS C    1 1 
       12 24126 1 1 35 LYS CA   C  31.583 -17.610  12.600 1.00 . A A .  35 LYS CA   1 1 
       12 24127 1 1 35 LYS CB   C  31.935 -16.706  13.795 1.00 . A A .  35 LYS CB   1 1 
       12 24128 1 1 35 LYS CD   C  32.818 -14.611  14.787 1.00 . A A .  35 LYS CD   1 1 
       12 24129 1 1 35 LYS CE   C  33.487 -13.263  14.522 1.00 . A A .  35 LYS CE   1 1 
       12 24130 1 1 35 LYS CG   C  32.593 -15.364  13.465 1.00 . A A .  35 LYS CG   1 1 
       12 24131 1 1 35 LYS H    H  31.150 -19.027  14.121 1.00 . A A .  35 LYS H    1 1 
       12 24132 1 1 35 LYS HA   H  30.908 -17.084  11.921 1.00 . A A .  35 LYS HA   1 1 
       12 24133 1 1 35 LYS HB2  H  31.011 -16.501  14.342 1.00 . A A .  35 LYS HB2  1 1 
       12 24134 1 1 35 LYS HB3  H  32.600 -17.246  14.467 1.00 . A A .  35 LYS HB3  1 1 
       12 24135 1 1 35 LYS HD2  H  31.859 -14.448  15.280 1.00 . A A .  35 LYS HD2  1 1 
       12 24136 1 1 35 LYS HD3  H  33.455 -15.214  15.443 1.00 . A A .  35 LYS HD3  1 1 
       12 24137 1 1 35 LYS HE2  H  34.448 -13.452  14.037 1.00 . A A .  35 LYS HE2  1 1 
       12 24138 1 1 35 LYS HE3  H  32.873 -12.689  13.821 1.00 . A A .  35 LYS HE3  1 1 
       12 24139 1 1 35 LYS HG2  H  33.550 -15.531  12.967 1.00 . A A .  35 LYS HG2  1 1 
       12 24140 1 1 35 LYS HG3  H  31.939 -14.783  12.812 1.00 . A A .  35 LYS HG3  1 1 
       12 24141 1 1 35 LYS HZ1  H  34.154 -13.034  16.482 1.00 . A A .  35 LYS HZ1  1 1 
       12 24142 1 1 35 LYS HZ2  H  34.300 -11.685  15.575 1.00 . A A .  35 LYS HZ2  1 1 
       12 24143 1 1 35 LYS HZ3  H  32.824 -12.138  16.145 1.00 . A A .  35 LYS HZ3  1 1 
       12 24144 1 1 35 LYS N    N  30.898 -18.774  13.172 1.00 . A A .  35 LYS N    1 1 
       12 24145 1 1 35 LYS NZ   N  33.698 -12.482  15.768 1.00 . A A .  35 LYS NZ   1 1 
       12 24146 1 1 35 LYS O    O  32.988 -17.516  10.677 1.00 . A A .  35 LYS O    1 1 
       12 24147 1 1 36 MET C    C  34.463 -20.034  10.179 1.00 . A A .  36 MET C    1 1 
       12 24148 1 1 36 MET CA   C  34.783 -19.497  11.575 1.00 . A A .  36 MET CA   1 1 
       12 24149 1 1 36 MET CB   C  35.451 -20.571  12.441 1.00 . A A .  36 MET CB   1 1 
       12 24150 1 1 36 MET CE   C  38.294 -18.771  14.891 1.00 . A A .  36 MET CE   1 1 
       12 24151 1 1 36 MET CG   C  36.118 -19.985  13.687 1.00 . A A .  36 MET CG   1 1 
       12 24152 1 1 36 MET H    H  33.355 -19.362  13.166 1.00 . A A .  36 MET H    1 1 
       12 24153 1 1 36 MET HA   H  35.479 -18.674  11.426 1.00 . A A .  36 MET HA   1 1 
       12 24154 1 1 36 MET HB2  H  34.705 -21.302  12.749 1.00 . A A .  36 MET HB2  1 1 
       12 24155 1 1 36 MET HB3  H  36.215 -21.078  11.853 1.00 . A A .  36 MET HB3  1 1 
       12 24156 1 1 36 MET HE1  H  38.587 -19.789  15.130 1.00 . A A .  36 MET HE1  1 1 
       12 24157 1 1 36 MET HE2  H  39.187 -18.152  14.813 1.00 . A A .  36 MET HE2  1 1 
       12 24158 1 1 36 MET HE3  H  37.638 -18.381  15.669 1.00 . A A .  36 MET HE3  1 1 
       12 24159 1 1 36 MET HG2  H  35.365 -19.501  14.311 1.00 . A A .  36 MET HG2  1 1 
       12 24160 1 1 36 MET HG3  H  36.537 -20.810  14.261 1.00 . A A .  36 MET HG3  1 1 
       12 24161 1 1 36 MET N    N  33.596 -18.973  12.261 1.00 . A A .  36 MET N    1 1 
       12 24162 1 1 36 MET O    O  35.168 -19.694   9.225 1.00 . A A .  36 MET O    1 1 
       12 24163 1 1 36 MET SD   S  37.433 -18.792  13.306 1.00 . A A .  36 MET SD   1 1 
       12 24164 1 1 37 LYS C    C  32.600 -20.077   7.790 1.00 . A A .  37 LYS C    1 1 
       12 24165 1 1 37 LYS CA   C  32.945 -21.265   8.692 1.00 . A A .  37 LYS CA   1 1 
       12 24166 1 1 37 LYS CB   C  31.745 -22.211   8.818 1.00 . A A .  37 LYS CB   1 1 
       12 24167 1 1 37 LYS CD   C  30.934 -24.467   9.517 1.00 . A A .  37 LYS CD   1 1 
       12 24168 1 1 37 LYS CE   C  31.318 -25.807  10.150 1.00 . A A .  37 LYS CE   1 1 
       12 24169 1 1 37 LYS CG   C  32.144 -23.537   9.474 1.00 . A A .  37 LYS CG   1 1 
       12 24170 1 1 37 LYS H    H  32.820 -21.080  10.829 1.00 . A A .  37 LYS H    1 1 
       12 24171 1 1 37 LYS HA   H  33.766 -21.798   8.209 1.00 . A A .  37 LYS HA   1 1 
       12 24172 1 1 37 LYS HB2  H  30.957 -21.732   9.403 1.00 . A A .  37 LYS HB2  1 1 
       12 24173 1 1 37 LYS HB3  H  31.357 -22.419   7.818 1.00 . A A .  37 LYS HB3  1 1 
       12 24174 1 1 37 LYS HD2  H  30.141 -23.978  10.086 1.00 . A A .  37 LYS HD2  1 1 
       12 24175 1 1 37 LYS HD3  H  30.583 -24.644   8.500 1.00 . A A .  37 LYS HD3  1 1 
       12 24176 1 1 37 LYS HE2  H  30.940 -26.616   9.520 1.00 . A A .  37 LYS HE2  1 1 
       12 24177 1 1 37 LYS HE3  H  32.407 -25.886  10.195 1.00 . A A .  37 LYS HE3  1 1 
       12 24178 1 1 37 LYS HG2  H  32.942 -24.005   8.896 1.00 . A A .  37 LYS HG2  1 1 
       12 24179 1 1 37 LYS HG3  H  32.492 -23.361  10.491 1.00 . A A .  37 LYS HG3  1 1 
       12 24180 1 1 37 LYS HZ1  H  29.746 -25.834  11.510 1.00 . A A .  37 LYS HZ1  1 1 
       12 24181 1 1 37 LYS HZ2  H  30.978 -26.841  11.935 1.00 . A A .  37 LYS HZ2  1 1 
       12 24182 1 1 37 LYS HZ3  H  31.156 -25.293  12.175 1.00 . A A .  37 LYS HZ3  1 1 
       12 24183 1 1 37 LYS N    N  33.379 -20.811  10.019 1.00 . A A .  37 LYS N    1 1 
       12 24184 1 1 37 LYS NZ   N  30.750 -25.943  11.502 1.00 . A A .  37 LYS NZ   1 1 
       12 24185 1 1 37 LYS O    O  33.069 -20.021   6.657 1.00 . A A .  37 LYS O    1 1 
       12 24186 1 1 38 ARG C    C  32.726 -17.102   7.079 1.00 . A A .  38 ARG C    1 1 
       12 24187 1 1 38 ARG CA   C  31.480 -17.883   7.525 1.00 . A A .  38 ARG CA   1 1 
       12 24188 1 1 38 ARG CB   C  30.482 -17.033   8.335 1.00 . A A .  38 ARG CB   1 1 
       12 24189 1 1 38 ARG CD   C  28.191 -17.048   9.453 1.00 . A A .  38 ARG CD   1 1 
       12 24190 1 1 38 ARG CG   C  29.105 -17.721   8.419 1.00 . A A .  38 ARG CG   1 1 
       12 24191 1 1 38 ARG CZ   C  26.315 -18.701   9.829 1.00 . A A .  38 ARG CZ   1 1 
       12 24192 1 1 38 ARG H    H  31.544 -19.167   9.256 1.00 . A A .  38 ARG H    1 1 
       12 24193 1 1 38 ARG HA   H  30.987 -18.190   6.600 1.00 . A A .  38 ARG HA   1 1 
       12 24194 1 1 38 ARG HB2  H  30.873 -16.861   9.337 1.00 . A A .  38 ARG HB2  1 1 
       12 24195 1 1 38 ARG HB3  H  30.355 -16.065   7.847 1.00 . A A .  38 ARG HB3  1 1 
       12 24196 1 1 38 ARG HD2  H  28.598 -17.198  10.454 1.00 . A A .  38 ARG HD2  1 1 
       12 24197 1 1 38 ARG HD3  H  28.180 -15.974   9.257 1.00 . A A .  38 ARG HD3  1 1 
       12 24198 1 1 38 ARG HE   H  26.122 -16.920   8.986 1.00 . A A .  38 ARG HE   1 1 
       12 24199 1 1 38 ARG HG2  H  28.632 -17.677   7.437 1.00 . A A .  38 ARG HG2  1 1 
       12 24200 1 1 38 ARG HG3  H  29.227 -18.769   8.693 1.00 . A A .  38 ARG HG3  1 1 
       12 24201 1 1 38 ARG HH11 H  28.040 -19.462  10.509 1.00 . A A .  38 ARG HH11 1 1 
       12 24202 1 1 38 ARG HH12 H  26.661 -20.552  10.521 1.00 . A A .  38 ARG HH12 1 1 
       12 24203 1 1 38 ARG HH21 H  24.415 -18.269   9.353 1.00 . A A .  38 ARG HH21 1 1 
       12 24204 1 1 38 ARG HH22 H  24.660 -19.746  10.246 1.00 . A A .  38 ARG HH22 1 1 
       12 24205 1 1 38 ARG N    N  31.844 -19.093   8.291 1.00 . A A .  38 ARG N    1 1 
       12 24206 1 1 38 ARG NE   N  26.799 -17.549   9.390 1.00 . A A .  38 ARG NE   1 1 
       12 24207 1 1 38 ARG NH1  N  27.052 -19.630  10.361 1.00 . A A .  38 ARG NH1  1 1 
       12 24208 1 1 38 ARG NH2  N  25.042 -18.950   9.747 1.00 . A A .  38 ARG NH2  1 1 
       12 24209 1 1 38 ARG O    O  32.786 -16.659   5.933 1.00 . A A .  38 ARG O    1 1 
       12 24210 1 1 39 VAL C    C  35.783 -17.047   6.520 1.00 . A A .  39 VAL C    1 1 
       12 24211 1 1 39 VAL CA   C  35.024 -16.329   7.640 1.00 . A A .  39 VAL CA   1 1 
       12 24212 1 1 39 VAL CB   C  35.909 -16.223   8.900 1.00 . A A .  39 VAL CB   1 1 
       12 24213 1 1 39 VAL CG1  C  37.290 -15.637   8.610 1.00 . A A .  39 VAL CG1  1 1 
       12 24214 1 1 39 VAL CG2  C  35.314 -15.283   9.945 1.00 . A A .  39 VAL CG2  1 1 
       12 24215 1 1 39 VAL H    H  33.610 -17.390   8.866 1.00 . A A .  39 VAL H    1 1 
       12 24216 1 1 39 VAL HA   H  34.815 -15.320   7.279 1.00 . A A .  39 VAL HA   1 1 
       12 24217 1 1 39 VAL HB   H  36.032 -17.210   9.345 1.00 . A A .  39 VAL HB   1 1 
       12 24218 1 1 39 VAL HG11 H  37.828 -15.481   9.544 1.00 . A A .  39 VAL HG11 1 1 
       12 24219 1 1 39 VAL HG12 H  37.861 -16.320   7.990 1.00 . A A .  39 VAL HG12 1 1 
       12 24220 1 1 39 VAL HG13 H  37.182 -14.678   8.104 1.00 . A A .  39 VAL HG13 1 1 
       12 24221 1 1 39 VAL HG21 H  35.428 -14.249   9.617 1.00 . A A .  39 VAL HG21 1 1 
       12 24222 1 1 39 VAL HG22 H  34.261 -15.491  10.107 1.00 . A A .  39 VAL HG22 1 1 
       12 24223 1 1 39 VAL HG23 H  35.835 -15.412  10.892 1.00 . A A .  39 VAL HG23 1 1 
       12 24224 1 1 39 VAL N    N  33.740 -16.988   7.942 1.00 . A A .  39 VAL N    1 1 
       12 24225 1 1 39 VAL O    O  36.137 -16.400   5.532 1.00 . A A .  39 VAL O    1 1 
       12 24226 1 1 40 VAL C    C  35.968 -19.041   4.233 1.00 . A A .  40 VAL C    1 1 
       12 24227 1 1 40 VAL CA   C  36.749 -19.087   5.556 1.00 . A A .  40 VAL CA   1 1 
       12 24228 1 1 40 VAL CB   C  37.179 -20.517   5.949 1.00 . A A .  40 VAL CB   1 1 
       12 24229 1 1 40 VAL CG1  C  36.063 -21.564   5.917 1.00 . A A .  40 VAL CG1  1 1 
       12 24230 1 1 40 VAL CG2  C  38.302 -20.999   5.018 1.00 . A A .  40 VAL CG2  1 1 
       12 24231 1 1 40 VAL H    H  35.708 -18.870   7.447 1.00 . A A .  40 VAL H    1 1 
       12 24232 1 1 40 VAL HA   H  37.680 -18.537   5.399 1.00 . A A .  40 VAL HA   1 1 
       12 24233 1 1 40 VAL HB   H  37.576 -20.487   6.964 1.00 . A A .  40 VAL HB   1 1 
       12 24234 1 1 40 VAL HG11 H  35.263 -21.257   6.583 1.00 . A A .  40 VAL HG11 1 1 
       12 24235 1 1 40 VAL HG12 H  35.675 -21.689   4.905 1.00 . A A .  40 VAL HG12 1 1 
       12 24236 1 1 40 VAL HG13 H  36.451 -22.521   6.266 1.00 . A A .  40 VAL HG13 1 1 
       12 24237 1 1 40 VAL HG21 H  37.951 -21.019   3.984 1.00 . A A .  40 VAL HG21 1 1 
       12 24238 1 1 40 VAL HG22 H  39.152 -20.320   5.084 1.00 . A A .  40 VAL HG22 1 1 
       12 24239 1 1 40 VAL HG23 H  38.639 -21.996   5.313 1.00 . A A .  40 VAL HG23 1 1 
       12 24240 1 1 40 VAL N    N  36.025 -18.367   6.624 1.00 . A A .  40 VAL N    1 1 
       12 24241 1 1 40 VAL O    O  36.560 -18.777   3.190 1.00 . A A .  40 VAL O    1 1 
       12 24242 1 1 41 GLN C    C  33.834 -17.790   2.394 1.00 . A A .  41 GLN C    1 1 
       12 24243 1 1 41 GLN CA   C  33.765 -19.157   3.086 1.00 . A A .  41 GLN CA   1 1 
       12 24244 1 1 41 GLN CB   C  32.316 -19.466   3.481 1.00 . A A .  41 GLN CB   1 1 
       12 24245 1 1 41 GLN CD   C  32.394 -21.901   2.644 1.00 . A A .  41 GLN CD   1 1 
       12 24246 1 1 41 GLN CG   C  32.065 -20.957   3.798 1.00 . A A .  41 GLN CG   1 1 
       12 24247 1 1 41 GLN H    H  34.209 -19.439   5.158 1.00 . A A .  41 GLN H    1 1 
       12 24248 1 1 41 GLN HA   H  34.090 -19.892   2.352 1.00 . A A .  41 GLN HA   1 1 
       12 24249 1 1 41 GLN HB2  H  32.060 -18.838   4.340 1.00 . A A .  41 GLN HB2  1 1 
       12 24250 1 1 41 GLN HB3  H  31.659 -19.176   2.661 1.00 . A A .  41 GLN HB3  1 1 
       12 24251 1 1 41 GLN HE21 H  30.756 -21.377   1.574 1.00 . A A .  41 GLN HE21 1 1 
       12 24252 1 1 41 GLN HE22 H  31.815 -22.581   0.854 1.00 . A A .  41 GLN HE22 1 1 
       12 24253 1 1 41 GLN HG2  H  32.671 -21.266   4.645 1.00 . A A .  41 GLN HG2  1 1 
       12 24254 1 1 41 GLN HG3  H  31.018 -21.084   4.072 1.00 . A A .  41 GLN HG3  1 1 
       12 24255 1 1 41 GLN N    N  34.641 -19.234   4.263 1.00 . A A .  41 GLN N    1 1 
       12 24256 1 1 41 GLN NE2  N  31.585 -21.950   1.607 1.00 . A A .  41 GLN NE2  1 1 
       12 24257 1 1 41 GLN O    O  33.884 -17.737   1.163 1.00 . A A .  41 GLN O    1 1 
       12 24258 1 1 41 GLN OE1  O  33.395 -22.610   2.655 1.00 . A A .  41 GLN OE1  1 1 
       12 24259 1 1 42 HIS C    C  35.393 -15.273   1.821 1.00 . A A .  42 HIS C    1 1 
       12 24260 1 1 42 HIS CA   C  34.054 -15.353   2.590 1.00 . A A .  42 HIS CA   1 1 
       12 24261 1 1 42 HIS CB   C  33.960 -14.280   3.696 1.00 . A A .  42 HIS CB   1 1 
       12 24262 1 1 42 HIS CD2  C  35.902 -12.635   3.532 1.00 . A A .  42 HIS CD2  1 1 
       12 24263 1 1 42 HIS CE1  C  35.175 -11.341   1.916 1.00 . A A .  42 HIS CE1  1 1 
       12 24264 1 1 42 HIS CG   C  34.598 -12.976   3.276 1.00 . A A .  42 HIS CG   1 1 
       12 24265 1 1 42 HIS H    H  33.799 -16.801   4.167 1.00 . A A .  42 HIS H    1 1 
       12 24266 1 1 42 HIS HA   H  33.258 -15.162   1.869 1.00 . A A .  42 HIS HA   1 1 
       12 24267 1 1 42 HIS HB2  H  32.913 -14.112   3.950 1.00 . A A .  42 HIS HB2  1 1 
       12 24268 1 1 42 HIS HB3  H  34.471 -14.630   4.592 1.00 . A A .  42 HIS HB3  1 1 
       12 24269 1 1 42 HIS HD1  H  33.264 -12.192   1.796 1.00 . A A .  42 HIS HD1  1 1 
       12 24270 1 1 42 HIS HD2  H  36.585 -13.189   4.165 1.00 . A A .  42 HIS HD2  1 1 
       12 24271 1 1 42 HIS HE1  H  35.160 -10.647   1.082 1.00 . A A .  42 HIS HE1  1 1 
       12 24272 1 1 42 HIS N    N  33.874 -16.693   3.159 1.00 . A A .  42 HIS N    1 1 
       12 24273 1 1 42 HIS ND1  N  34.149 -12.133   2.281 1.00 . A A .  42 HIS ND1  1 1 
       12 24274 1 1 42 HIS NE2  N  36.262 -11.612   2.653 1.00 . A A .  42 HIS NE2  1 1 
       12 24275 1 1 42 HIS O    O  35.405 -14.991   0.620 1.00 . A A .  42 HIS O    1 1 
       12 24276 1 1 43 THR C    C  38.071 -16.415   0.716 1.00 . A A .  43 THR C    1 1 
       12 24277 1 1 43 THR CA   C  37.873 -15.491   1.917 1.00 . A A .  43 THR CA   1 1 
       12 24278 1 1 43 THR CB   C  38.901 -15.765   3.019 1.00 . A A .  43 THR CB   1 1 
       12 24279 1 1 43 THR CG2  C  40.342 -15.974   2.548 1.00 . A A .  43 THR CG2  1 1 
       12 24280 1 1 43 THR H    H  36.436 -15.799   3.473 1.00 . A A .  43 THR H    1 1 
       12 24281 1 1 43 THR HA   H  38.041 -14.475   1.557 1.00 . A A .  43 THR HA   1 1 
       12 24282 1 1 43 THR HB   H  38.598 -16.662   3.564 1.00 . A A .  43 THR HB   1 1 
       12 24283 1 1 43 THR HG1  H  39.162 -13.886   3.390 1.00 . A A .  43 THR HG1  1 1 
       12 24284 1 1 43 THR HG21 H  40.411 -16.899   1.978 1.00 . A A .  43 THR HG21 1 1 
       12 24285 1 1 43 THR HG22 H  40.657 -15.138   1.926 1.00 . A A .  43 THR HG22 1 1 
       12 24286 1 1 43 THR HG23 H  41.001 -16.059   3.410 1.00 . A A .  43 THR HG23 1 1 
       12 24287 1 1 43 THR N    N  36.515 -15.558   2.492 1.00 . A A .  43 THR N    1 1 
       12 24288 1 1 43 THR O    O  38.745 -16.045  -0.250 1.00 . A A .  43 THR O    1 1 
       12 24289 1 1 43 THR OG1  O  38.867 -14.672   3.900 1.00 . A A .  43 THR OG1  1 1 
       12 24290 1 1 44 LYS C    C  36.880 -17.996  -1.711 1.00 . A A .  44 LYS C    1 1 
       12 24291 1 1 44 LYS CA   C  37.403 -18.574  -0.377 1.00 . A A .  44 LYS CA   1 1 
       12 24292 1 1 44 LYS CB   C  36.557 -19.783   0.072 1.00 . A A .  44 LYS CB   1 1 
       12 24293 1 1 44 LYS CD   C  36.313 -21.890   1.356 1.00 . A A .  44 LYS CD   1 1 
       12 24294 1 1 44 LYS CE   C  36.937 -23.126   2.007 1.00 . A A .  44 LYS CE   1 1 
       12 24295 1 1 44 LYS CG   C  37.338 -20.891   0.797 1.00 . A A .  44 LYS CG   1 1 
       12 24296 1 1 44 LYS H    H  36.889 -17.815   1.556 1.00 . A A .  44 LYS H    1 1 
       12 24297 1 1 44 LYS HA   H  38.421 -18.912  -0.577 1.00 . A A .  44 LYS HA   1 1 
       12 24298 1 1 44 LYS HB2  H  35.773 -19.438   0.744 1.00 . A A .  44 LYS HB2  1 1 
       12 24299 1 1 44 LYS HB3  H  36.076 -20.234  -0.796 1.00 . A A .  44 LYS HB3  1 1 
       12 24300 1 1 44 LYS HD2  H  35.707 -21.380   2.108 1.00 . A A .  44 LYS HD2  1 1 
       12 24301 1 1 44 LYS HD3  H  35.660 -22.215   0.543 1.00 . A A .  44 LYS HD3  1 1 
       12 24302 1 1 44 LYS HE2  H  37.649 -23.583   1.313 1.00 . A A .  44 LYS HE2  1 1 
       12 24303 1 1 44 LYS HE3  H  37.485 -22.816   2.901 1.00 . A A .  44 LYS HE3  1 1 
       12 24304 1 1 44 LYS HG2  H  38.001 -21.392   0.090 1.00 . A A .  44 LYS HG2  1 1 
       12 24305 1 1 44 LYS HG3  H  37.929 -20.468   1.608 1.00 . A A .  44 LYS HG3  1 1 
       12 24306 1 1 44 LYS HZ1  H  35.503 -24.554   1.541 1.00 . A A .  44 LYS HZ1  1 1 
       12 24307 1 1 44 LYS HZ2  H  36.223 -24.829   2.979 1.00 . A A .  44 LYS HZ2  1 1 
       12 24308 1 1 44 LYS HZ3  H  35.086 -23.642   2.817 1.00 . A A .  44 LYS HZ3  1 1 
       12 24309 1 1 44 LYS N    N  37.431 -17.592   0.725 1.00 . A A .  44 LYS N    1 1 
       12 24310 1 1 44 LYS NZ   N  35.874 -24.104   2.367 1.00 . A A .  44 LYS NZ   1 1 
       12 24311 1 1 44 LYS O    O  37.051 -18.638  -2.748 1.00 . A A .  44 LYS O    1 1 
       12 24312 1 1 45 GLY C    C  35.825 -14.578  -2.852 1.00 . A A .  45 GLY C    1 1 
       12 24313 1 1 45 GLY CA   C  35.741 -16.115  -2.893 1.00 . A A .  45 GLY CA   1 1 
       12 24314 1 1 45 GLY H    H  36.155 -16.342  -0.814 1.00 . A A .  45 GLY H    1 1 
       12 24315 1 1 45 GLY HA2  H  36.290 -16.443  -3.775 1.00 . A A .  45 GLY HA2  1 1 
       12 24316 1 1 45 GLY HA3  H  34.695 -16.395  -3.021 1.00 . A A .  45 GLY HA3  1 1 
       12 24317 1 1 45 GLY N    N  36.269 -16.803  -1.707 1.00 . A A .  45 GLY N    1 1 
       12 24318 1 1 45 GLY O    O  35.103 -13.921  -3.610 1.00 . A A .  45 GLY O    1 1 
       12 24319 1 1 46 CYS C    C  37.357 -11.858  -3.122 1.00 . A A .  46 CYS C    1 1 
       12 24320 1 1 46 CYS CA   C  36.831 -12.544  -1.842 1.00 . A A .  46 CYS CA   1 1 
       12 24321 1 1 46 CYS CB   C  37.719 -12.264  -0.616 1.00 . A A .  46 CYS CB   1 1 
       12 24322 1 1 46 CYS H    H  37.218 -14.583  -1.380 1.00 . A A .  46 CYS H    1 1 
       12 24323 1 1 46 CYS HA   H  35.848 -12.122  -1.630 1.00 . A A .  46 CYS HA   1 1 
       12 24324 1 1 46 CYS HB2  H  37.290 -12.784   0.242 1.00 . A A .  46 CYS HB2  1 1 
       12 24325 1 1 46 CYS HB3  H  38.719 -12.671  -0.779 1.00 . A A .  46 CYS HB3  1 1 
       12 24326 1 1 46 CYS N    N  36.667 -13.995  -1.986 1.00 . A A .  46 CYS N    1 1 
       12 24327 1 1 46 CYS O    O  38.030 -12.461  -3.969 1.00 . A A .  46 CYS O    1 1 
       12 24328 1 1 46 CYS SG   S  37.824 -10.482  -0.222 1.00 . A A .  46 CYS SG   1 1 
       12 24329 1 1 47 LYS C    C  38.357  -8.491  -3.794 1.00 . A A .  47 LYS C    1 1 
       12 24330 1 1 47 LYS CA   C  37.457  -9.634  -4.302 1.00 . A A .  47 LYS CA   1 1 
       12 24331 1 1 47 LYS CB   C  36.183  -9.090  -4.986 1.00 . A A .  47 LYS CB   1 1 
       12 24332 1 1 47 LYS CD   C  35.834 -11.071  -6.644 1.00 . A A .  47 LYS CD   1 1 
       12 24333 1 1 47 LYS CE   C  36.282 -10.281  -7.882 1.00 . A A .  47 LYS CE   1 1 
       12 24334 1 1 47 LYS CG   C  35.232 -10.160  -5.562 1.00 . A A .  47 LYS CG   1 1 
       12 24335 1 1 47 LYS H    H  36.577 -10.178  -2.423 1.00 . A A .  47 LYS H    1 1 
       12 24336 1 1 47 LYS HA   H  38.050 -10.172  -5.042 1.00 . A A .  47 LYS HA   1 1 
       12 24337 1 1 47 LYS HB2  H  35.624  -8.502  -4.256 1.00 . A A .  47 LYS HB2  1 1 
       12 24338 1 1 47 LYS HB3  H  36.471  -8.412  -5.791 1.00 . A A .  47 LYS HB3  1 1 
       12 24339 1 1 47 LYS HD2  H  36.679 -11.624  -6.232 1.00 . A A .  47 LYS HD2  1 1 
       12 24340 1 1 47 LYS HD3  H  35.071 -11.792  -6.939 1.00 . A A .  47 LYS HD3  1 1 
       12 24341 1 1 47 LYS HE2  H  35.437  -9.686  -8.242 1.00 . A A .  47 LYS HE2  1 1 
       12 24342 1 1 47 LYS HE3  H  37.079  -9.589  -7.594 1.00 . A A .  47 LYS HE3  1 1 
       12 24343 1 1 47 LYS HG2  H  34.865 -10.786  -4.748 1.00 . A A .  47 LYS HG2  1 1 
       12 24344 1 1 47 LYS HG3  H  34.366  -9.649  -5.987 1.00 . A A .  47 LYS HG3  1 1 
       12 24345 1 1 47 LYS HZ1  H  36.031 -11.816  -9.263 1.00 . A A .  47 LYS HZ1  1 1 
       12 24346 1 1 47 LYS HZ2  H  37.053 -10.652  -9.775 1.00 . A A .  47 LYS HZ2  1 1 
       12 24347 1 1 47 LYS HZ3  H  37.549 -11.738  -8.662 1.00 . A A .  47 LYS HZ3  1 1 
       12 24348 1 1 47 LYS N    N  37.073 -10.557  -3.221 1.00 . A A .  47 LYS N    1 1 
       12 24349 1 1 47 LYS NZ   N  36.761 -11.182  -8.964 1.00 . A A .  47 LYS NZ   1 1 
       12 24350 1 1 47 LYS O    O  38.696  -7.592  -4.566 1.00 . A A .  47 LYS O    1 1 
       12 24351 1 1 48 ARG C    C  40.897  -8.165  -1.344 1.00 . A A .  48 ARG C    1 1 
       12 24352 1 1 48 ARG CA   C  39.591  -7.526  -1.832 1.00 . A A .  48 ARG CA   1 1 
       12 24353 1 1 48 ARG CB   C  38.816  -6.965  -0.628 1.00 . A A .  48 ARG CB   1 1 
       12 24354 1 1 48 ARG CD   C  36.800  -5.817   0.392 1.00 . A A .  48 ARG CD   1 1 
       12 24355 1 1 48 ARG CG   C  37.465  -6.313  -0.905 1.00 . A A .  48 ARG CG   1 1 
       12 24356 1 1 48 ARG CZ   C  35.511  -7.090   2.149 1.00 . A A .  48 ARG CZ   1 1 
       12 24357 1 1 48 ARG H    H  38.416  -9.293  -1.932 1.00 . A A .  48 ARG H    1 1 
       12 24358 1 1 48 ARG HA   H  39.852  -6.708  -2.505 1.00 . A A .  48 ARG HA   1 1 
       12 24359 1 1 48 ARG HB2  H  38.578  -7.808   0.008 1.00 . A A .  48 ARG HB2  1 1 
       12 24360 1 1 48 ARG HB3  H  39.451  -6.262  -0.087 1.00 . A A .  48 ARG HB3  1 1 
       12 24361 1 1 48 ARG HD2  H  37.444  -5.064   0.850 1.00 . A A .  48 ARG HD2  1 1 
       12 24362 1 1 48 ARG HD3  H  35.860  -5.337   0.120 1.00 . A A .  48 ARG HD3  1 1 
       12 24363 1 1 48 ARG HE   H  37.310  -7.575   1.535 1.00 . A A .  48 ARG HE   1 1 
       12 24364 1 1 48 ARG HG2  H  37.613  -5.475  -1.581 1.00 . A A .  48 ARG HG2  1 1 
       12 24365 1 1 48 ARG HG3  H  36.817  -7.055  -1.366 1.00 . A A .  48 ARG HG3  1 1 
       12 24366 1 1 48 ARG HH11 H  34.446  -5.523   1.517 1.00 . A A .  48 ARG HH11 1 1 
       12 24367 1 1 48 ARG HH12 H  33.679  -6.484   2.754 1.00 . A A .  48 ARG HH12 1 1 
       12 24368 1 1 48 ARG HH21 H  36.382  -8.639   3.013 1.00 . A A .  48 ARG HH21 1 1 
       12 24369 1 1 48 ARG HH22 H  34.784  -8.212   3.654 1.00 . A A .  48 ARG HH22 1 1 
       12 24370 1 1 48 ARG N    N  38.750  -8.522  -2.512 1.00 . A A .  48 ARG N    1 1 
       12 24371 1 1 48 ARG NE   N  36.559  -6.903   1.371 1.00 . A A .  48 ARG NE   1 1 
       12 24372 1 1 48 ARG NH1  N  34.467  -6.307   2.142 1.00 . A A .  48 ARG NH1  1 1 
       12 24373 1 1 48 ARG NH2  N  35.518  -8.087   2.972 1.00 . A A .  48 ARG NH2  1 1 
       12 24374 1 1 48 ARG O    O  41.964  -7.678  -1.718 1.00 . A A .  48 ARG O    1 1 
       12 24375 1 1 49 LYS C    C  43.066  -9.349   0.692 1.00 . A A .  49 LYS C    1 1 
       12 24376 1 1 49 LYS CA   C  41.838 -10.070   0.093 1.00 . A A .  49 LYS CA   1 1 
       12 24377 1 1 49 LYS CB   C  42.158 -11.291  -0.789 1.00 . A A .  49 LYS CB   1 1 
       12 24378 1 1 49 LYS CD   C  41.843 -11.324  -3.335 1.00 . A A .  49 LYS CD   1 1 
       12 24379 1 1 49 LYS CE   C  41.640 -12.842  -3.469 1.00 . A A .  49 LYS CE   1 1 
       12 24380 1 1 49 LYS CG   C  42.786 -10.992  -2.166 1.00 . A A .  49 LYS CG   1 1 
       12 24381 1 1 49 LYS H    H  39.837  -9.531  -0.336 1.00 . A A .  49 LYS H    1 1 
       12 24382 1 1 49 LYS HA   H  41.343 -10.487   0.969 1.00 . A A .  49 LYS HA   1 1 
       12 24383 1 1 49 LYS HB2  H  42.829 -11.942  -0.239 1.00 . A A .  49 LYS HB2  1 1 
       12 24384 1 1 49 LYS HB3  H  41.232 -11.854  -0.918 1.00 . A A .  49 LYS HB3  1 1 
       12 24385 1 1 49 LYS HD2  H  40.882 -10.830  -3.177 1.00 . A A .  49 LYS HD2  1 1 
       12 24386 1 1 49 LYS HD3  H  42.283 -10.939  -4.256 1.00 . A A .  49 LYS HD3  1 1 
       12 24387 1 1 49 LYS HE2  H  42.613 -13.309  -3.648 1.00 . A A .  49 LYS HE2  1 1 
       12 24388 1 1 49 LYS HE3  H  41.248 -13.235  -2.526 1.00 . A A .  49 LYS HE3  1 1 
       12 24389 1 1 49 LYS HG2  H  43.073  -9.943  -2.225 1.00 . A A .  49 LYS HG2  1 1 
       12 24390 1 1 49 LYS HG3  H  43.698 -11.580  -2.276 1.00 . A A .  49 LYS HG3  1 1 
       12 24391 1 1 49 LYS HZ1  H  40.629 -14.183  -4.688 1.00 . A A .  49 LYS HZ1  1 1 
       12 24392 1 1 49 LYS HZ2  H  39.769 -12.833  -4.383 1.00 . A A .  49 LYS HZ2  1 1 
       12 24393 1 1 49 LYS HZ3  H  41.016 -12.796  -5.455 1.00 . A A .  49 LYS HZ3  1 1 
       12 24394 1 1 49 LYS N    N  40.794  -9.246  -0.555 1.00 . A A .  49 LYS N    1 1 
       12 24395 1 1 49 LYS NZ   N  40.706 -13.181  -4.574 1.00 . A A .  49 LYS NZ   1 1 
       12 24396 1 1 49 LYS O    O  43.127  -8.119   0.746 1.00 . A A .  49 LYS O    1 1 
       12 24397 1 1 50 THR C    C  46.105  -8.697   0.731 1.00 . A A .  50 THR C    1 1 
       12 24398 1 1 50 THR CA   C  45.319  -9.535   1.744 1.00 . A A .  50 THR CA   1 1 
       12 24399 1 1 50 THR CB   C  46.272 -10.625   2.264 1.00 . A A .  50 THR CB   1 1 
       12 24400 1 1 50 THR CG2  C  45.764 -11.396   3.481 1.00 . A A .  50 THR CG2  1 1 
       12 24401 1 1 50 THR H    H  43.991 -11.101   1.119 1.00 . A A .  50 THR H    1 1 
       12 24402 1 1 50 THR HA   H  45.063  -8.879   2.573 1.00 . A A .  50 THR HA   1 1 
       12 24403 1 1 50 THR HB   H  47.217 -10.156   2.545 1.00 . A A .  50 THR HB   1 1 
       12 24404 1 1 50 THR HG1  H  47.330 -12.046   1.510 1.00 . A A .  50 THR HG1  1 1 
       12 24405 1 1 50 THR HG21 H  46.119 -10.914   4.387 1.00 . A A .  50 THR HG21 1 1 
       12 24406 1 1 50 THR HG22 H  44.675 -11.437   3.494 1.00 . A A .  50 THR HG22 1 1 
       12 24407 1 1 50 THR HG23 H  46.170 -12.407   3.475 1.00 . A A .  50 THR HG23 1 1 
       12 24408 1 1 50 THR N    N  44.070 -10.097   1.170 1.00 . A A .  50 THR N    1 1 
       12 24409 1 1 50 THR O    O  46.762  -7.726   1.104 1.00 . A A .  50 THR O    1 1 
       12 24410 1 1 50 THR OG1  O  46.530 -11.562   1.244 1.00 . A A .  50 THR OG1  1 1 
       12 24411 1 1 51 ASN C    C  46.173  -6.961  -1.943 1.00 . A A .  51 ASN C    1 1 
       12 24412 1 1 51 ASN CA   C  46.711  -8.383  -1.658 1.00 . A A .  51 ASN CA   1 1 
       12 24413 1 1 51 ASN CB   C  46.612  -9.295  -2.894 1.00 . A A .  51 ASN CB   1 1 
       12 24414 1 1 51 ASN CG   C  47.543  -8.852  -4.011 1.00 . A A .  51 ASN CG   1 1 
       12 24415 1 1 51 ASN H    H  45.493  -9.889  -0.768 1.00 . A A .  51 ASN H    1 1 
       12 24416 1 1 51 ASN HA   H  47.765  -8.279  -1.390 1.00 . A A .  51 ASN HA   1 1 
       12 24417 1 1 51 ASN HB2  H  46.883 -10.315  -2.618 1.00 . A A .  51 ASN HB2  1 1 
       12 24418 1 1 51 ASN HB3  H  45.587  -9.302  -3.267 1.00 . A A .  51 ASN HB3  1 1 
       12 24419 1 1 51 ASN HD21 H  49.144  -9.645  -3.071 1.00 . A A .  51 ASN HD21 1 1 
       12 24420 1 1 51 ASN HD22 H  49.452  -8.855  -4.621 1.00 . A A .  51 ASN HD22 1 1 
       12 24421 1 1 51 ASN N    N  46.032  -9.063  -0.554 1.00 . A A .  51 ASN N    1 1 
       12 24422 1 1 51 ASN ND2  N  48.819  -9.139  -3.892 1.00 . A A .  51 ASN ND2  1 1 
       12 24423 1 1 51 ASN O    O  46.904  -6.137  -2.497 1.00 . A A .  51 ASN O    1 1 
       12 24424 1 1 51 ASN OD1  O  47.135  -8.259  -5.001 1.00 . A A .  51 ASN OD1  1 1 
       12 24425 1 1 52 GLY C    C  43.974  -4.582  -0.479 1.00 . A A .  52 GLY C    1 1 
       12 24426 1 1 52 GLY CA   C  44.273  -5.360  -1.768 1.00 . A A .  52 GLY CA   1 1 
       12 24427 1 1 52 GLY H    H  44.374  -7.388  -1.118 1.00 . A A .  52 GLY H    1 1 
       12 24428 1 1 52 GLY HA2  H  44.882  -4.727  -2.416 1.00 . A A .  52 GLY HA2  1 1 
       12 24429 1 1 52 GLY HA3  H  43.324  -5.528  -2.278 1.00 . A A .  52 GLY HA3  1 1 
       12 24430 1 1 52 GLY N    N  44.922  -6.662  -1.559 1.00 . A A .  52 GLY N    1 1 
       12 24431 1 1 52 GLY O    O  44.144  -3.361  -0.464 1.00 . A A .  52 GLY O    1 1 
       12 24432 1 1 53 GLY C    C  42.099  -5.108   2.713 1.00 . A A .  53 GLY C    1 1 
       12 24433 1 1 53 GLY CA   C  43.323  -4.627   1.916 1.00 . A A .  53 GLY CA   1 1 
       12 24434 1 1 53 GLY H    H  43.477  -6.267   0.535 1.00 . A A .  53 GLY H    1 1 
       12 24435 1 1 53 GLY HA2  H  44.199  -4.796   2.539 1.00 . A A .  53 GLY HA2  1 1 
       12 24436 1 1 53 GLY HA3  H  43.214  -3.549   1.790 1.00 . A A .  53 GLY HA3  1 1 
       12 24437 1 1 53 GLY N    N  43.573  -5.259   0.608 1.00 . A A .  53 GLY N    1 1 
       12 24438 1 1 53 GLY O    O  41.691  -4.402   3.639 1.00 . A A .  53 GLY O    1 1 
       12 24439 1 1 54 CYS C    C  40.559  -6.978   4.595 1.00 . A A .  54 CYS C    1 1 
       12 24440 1 1 54 CYS CA   C  40.322  -6.793   3.080 1.00 . A A .  54 CYS CA   1 1 
       12 24441 1 1 54 CYS CB   C  39.987  -8.140   2.452 1.00 . A A .  54 CYS CB   1 1 
       12 24442 1 1 54 CYS H    H  41.867  -6.808   1.617 1.00 . A A .  54 CYS H    1 1 
       12 24443 1 1 54 CYS HA   H  39.491  -6.112   2.905 1.00 . A A .  54 CYS HA   1 1 
       12 24444 1 1 54 CYS HB2  H  39.922  -8.007   1.387 1.00 . A A .  54 CYS HB2  1 1 
       12 24445 1 1 54 CYS HB3  H  40.795  -8.838   2.651 1.00 . A A .  54 CYS HB3  1 1 
       12 24446 1 1 54 CYS N    N  41.497  -6.257   2.381 1.00 . A A .  54 CYS N    1 1 
       12 24447 1 1 54 CYS O    O  41.559  -7.605   4.979 1.00 . A A .  54 CYS O    1 1 
       12 24448 1 1 54 CYS SG   S  38.426  -8.814   3.081 1.00 . A A .  54 CYS SG   1 1 
       12 24449 1 1 55 PRO C    C  39.541  -8.078   7.345 1.00 . A A .  55 PRO C    1 1 
       12 24450 1 1 55 PRO CA   C  39.843  -6.641   6.907 1.00 . A A .  55 PRO CA   1 1 
       12 24451 1 1 55 PRO CB   C  38.881  -5.638   7.550 1.00 . A A .  55 PRO CB   1 1 
       12 24452 1 1 55 PRO CD   C  38.457  -5.714   5.195 1.00 . A A .  55 PRO CD   1 1 
       12 24453 1 1 55 PRO CG   C  37.738  -5.562   6.540 1.00 . A A .  55 PRO CG   1 1 
       12 24454 1 1 55 PRO HA   H  40.869  -6.405   7.193 1.00 . A A .  55 PRO HA   1 1 
       12 24455 1 1 55 PRO HB2  H  38.537  -5.965   8.532 1.00 . A A .  55 PRO HB2  1 1 
       12 24456 1 1 55 PRO HB3  H  39.367  -4.664   7.624 1.00 . A A .  55 PRO HB3  1 1 
       12 24457 1 1 55 PRO HD2  H  37.816  -6.235   4.483 1.00 . A A .  55 PRO HD2  1 1 
       12 24458 1 1 55 PRO HD3  H  38.727  -4.731   4.807 1.00 . A A .  55 PRO HD3  1 1 
       12 24459 1 1 55 PRO HG2  H  37.059  -6.402   6.705 1.00 . A A .  55 PRO HG2  1 1 
       12 24460 1 1 55 PRO HG3  H  37.200  -4.616   6.608 1.00 . A A .  55 PRO HG3  1 1 
       12 24461 1 1 55 PRO N    N  39.673  -6.468   5.475 1.00 . A A .  55 PRO N    1 1 
       12 24462 1 1 55 PRO O    O  40.167  -8.543   8.294 1.00 . A A .  55 PRO O    1 1 
       12 24463 1 1 56 VAL C    C  39.389 -11.146   6.642 1.00 . A A .  56 VAL C    1 1 
       12 24464 1 1 56 VAL CA   C  38.279 -10.181   7.033 1.00 . A A .  56 VAL CA   1 1 
       12 24465 1 1 56 VAL CB   C  36.945 -10.657   6.428 1.00 . A A .  56 VAL CB   1 1 
       12 24466 1 1 56 VAL CG1  C  36.582 -12.034   7.004 1.00 . A A .  56 VAL CG1  1 1 
       12 24467 1 1 56 VAL CG2  C  35.785  -9.705   6.743 1.00 . A A .  56 VAL CG2  1 1 
       12 24468 1 1 56 VAL H    H  38.188  -8.388   5.859 1.00 . A A .  56 VAL H    1 1 
       12 24469 1 1 56 VAL HA   H  38.189 -10.238   8.115 1.00 . A A .  56 VAL HA   1 1 
       12 24470 1 1 56 VAL HB   H  37.042 -10.734   5.347 1.00 . A A .  56 VAL HB   1 1 
       12 24471 1 1 56 VAL HG11 H  35.597 -12.341   6.652 1.00 . A A .  56 VAL HG11 1 1 
       12 24472 1 1 56 VAL HG12 H  37.307 -12.775   6.669 1.00 . A A .  56 VAL HG12 1 1 
       12 24473 1 1 56 VAL HG13 H  36.595 -11.999   8.095 1.00 . A A .  56 VAL HG13 1 1 
       12 24474 1 1 56 VAL HG21 H  34.864 -10.109   6.323 1.00 . A A .  56 VAL HG21 1 1 
       12 24475 1 1 56 VAL HG22 H  35.664  -9.587   7.817 1.00 . A A .  56 VAL HG22 1 1 
       12 24476 1 1 56 VAL HG23 H  35.973  -8.736   6.284 1.00 . A A .  56 VAL HG23 1 1 
       12 24477 1 1 56 VAL N    N  38.628  -8.797   6.673 1.00 . A A .  56 VAL N    1 1 
       12 24478 1 1 56 VAL O    O  39.869 -11.876   7.515 1.00 . A A .  56 VAL O    1 1 
       12 24479 1 1 57 CYS C    C  42.155 -11.873   5.719 1.00 . A A .  57 CYS C    1 1 
       12 24480 1 1 57 CYS CA   C  40.873 -12.023   4.901 1.00 . A A .  57 CYS CA   1 1 
       12 24481 1 1 57 CYS CB   C  41.155 -11.744   3.429 1.00 . A A .  57 CYS CB   1 1 
       12 24482 1 1 57 CYS H    H  39.376 -10.545   4.681 1.00 . A A .  57 CYS H    1 1 
       12 24483 1 1 57 CYS HA   H  40.539 -13.051   4.995 1.00 . A A .  57 CYS HA   1 1 
       12 24484 1 1 57 CYS HB2  H  41.394 -10.691   3.297 1.00 . A A .  57 CYS HB2  1 1 
       12 24485 1 1 57 CYS HB3  H  42.034 -12.328   3.169 1.00 . A A .  57 CYS HB3  1 1 
       12 24486 1 1 57 CYS N    N  39.817 -11.143   5.375 1.00 . A A .  57 CYS N    1 1 
       12 24487 1 1 57 CYS O    O  42.693 -12.856   6.230 1.00 . A A .  57 CYS O    1 1 
       12 24488 1 1 57 CYS SG   S  39.739 -12.208   2.386 1.00 . A A .  57 CYS SG   1 1 
       12 24489 1 1 58 LYS C    C  43.717 -10.961   8.133 1.00 . A A .  58 LYS C    1 1 
       12 24490 1 1 58 LYS CA   C  43.858 -10.421   6.695 1.00 . A A .  58 LYS CA   1 1 
       12 24491 1 1 58 LYS CB   C  44.237  -8.927   6.719 1.00 . A A .  58 LYS CB   1 1 
       12 24492 1 1 58 LYS CD   C  45.016  -6.908   5.305 1.00 . A A .  58 LYS CD   1 1 
       12 24493 1 1 58 LYS CE   C  46.160  -6.497   6.243 1.00 . A A .  58 LYS CE   1 1 
       12 24494 1 1 58 LYS CG   C  44.749  -8.421   5.359 1.00 . A A .  58 LYS CG   1 1 
       12 24495 1 1 58 LYS H    H  42.160  -9.859   5.472 1.00 . A A .  58 LYS H    1 1 
       12 24496 1 1 58 LYS HA   H  44.644 -11.003   6.199 1.00 . A A .  58 LYS HA   1 1 
       12 24497 1 1 58 LYS HB2  H  43.370  -8.340   7.027 1.00 . A A .  58 LYS HB2  1 1 
       12 24498 1 1 58 LYS HB3  H  45.024  -8.782   7.461 1.00 . A A .  58 LYS HB3  1 1 
       12 24499 1 1 58 LYS HD2  H  45.288  -6.648   4.280 1.00 . A A .  58 LYS HD2  1 1 
       12 24500 1 1 58 LYS HD3  H  44.103  -6.373   5.571 1.00 . A A .  58 LYS HD3  1 1 
       12 24501 1 1 58 LYS HE2  H  45.891  -6.765   7.269 1.00 . A A .  58 LYS HE2  1 1 
       12 24502 1 1 58 LYS HE3  H  47.054  -7.067   5.969 1.00 . A A .  58 LYS HE3  1 1 
       12 24503 1 1 58 LYS HG2  H  45.681  -8.930   5.124 1.00 . A A .  58 LYS HG2  1 1 
       12 24504 1 1 58 LYS HG3  H  44.018  -8.666   4.589 1.00 . A A .  58 LYS HG3  1 1 
       12 24505 1 1 58 LYS HZ1  H  45.631  -4.492   6.420 1.00 . A A .  58 LYS HZ1  1 1 
       12 24506 1 1 58 LYS HZ2  H  47.194  -4.778   6.786 1.00 . A A .  58 LYS HZ2  1 1 
       12 24507 1 1 58 LYS HZ3  H  46.717  -4.767   5.227 1.00 . A A .  58 LYS HZ3  1 1 
       12 24508 1 1 58 LYS N    N  42.645 -10.641   5.899 1.00 . A A .  58 LYS N    1 1 
       12 24509 1 1 58 LYS NZ   N  46.441  -5.039   6.162 1.00 . A A .  58 LYS NZ   1 1 
       12 24510 1 1 58 LYS O    O  44.718 -11.373   8.719 1.00 . A A .  58 LYS O    1 1 
       12 24511 1 1 59 GLN C    C  42.508 -13.001  10.192 1.00 . A A .  59 GLN C    1 1 
       12 24512 1 1 59 GLN CA   C  42.247 -11.494  10.054 1.00 . A A .  59 GLN CA   1 1 
       12 24513 1 1 59 GLN CB   C  40.825 -11.120  10.521 1.00 . A A .  59 GLN CB   1 1 
       12 24514 1 1 59 GLN CD   C  41.408  -9.296  12.256 1.00 . A A .  59 GLN CD   1 1 
       12 24515 1 1 59 GLN CG   C  40.789 -10.678  11.997 1.00 . A A .  59 GLN CG   1 1 
       12 24516 1 1 59 GLN H    H  41.710 -10.695   8.149 1.00 . A A .  59 GLN H    1 1 
       12 24517 1 1 59 GLN HA   H  42.965 -10.995  10.706 1.00 . A A .  59 GLN HA   1 1 
       12 24518 1 1 59 GLN HB2  H  40.428 -10.309   9.922 1.00 . A A .  59 GLN HB2  1 1 
       12 24519 1 1 59 GLN HB3  H  40.152 -11.965  10.369 1.00 . A A .  59 GLN HB3  1 1 
       12 24520 1 1 59 GLN HE21 H  40.686  -9.178  14.163 1.00 . A A .  59 GLN HE21 1 1 
       12 24521 1 1 59 GLN HE22 H  41.640  -7.824  13.576 1.00 . A A .  59 GLN HE22 1 1 
       12 24522 1 1 59 GLN HG2  H  39.749 -10.644  12.319 1.00 . A A .  59 GLN HG2  1 1 
       12 24523 1 1 59 GLN HG3  H  41.301 -11.421  12.609 1.00 . A A .  59 GLN HG3  1 1 
       12 24524 1 1 59 GLN N    N  42.501 -11.002   8.696 1.00 . A A .  59 GLN N    1 1 
       12 24525 1 1 59 GLN NE2  N  41.226  -8.729  13.429 1.00 . A A .  59 GLN NE2  1 1 
       12 24526 1 1 59 GLN O    O  43.352 -13.380  11.008 1.00 . A A .  59 GLN O    1 1 
       12 24527 1 1 59 GLN OE1  O  42.061  -8.687  11.422 1.00 . A A .  59 GLN OE1  1 1 
       12 24528 1 1 60 LEU C    C  43.566 -15.604   8.975 1.00 . A A .  60 LEU C    1 1 
       12 24529 1 1 60 LEU CA   C  42.152 -15.310   9.466 1.00 . A A .  60 LEU CA   1 1 
       12 24530 1 1 60 LEU CB   C  41.151 -16.258   8.768 1.00 . A A .  60 LEU CB   1 1 
       12 24531 1 1 60 LEU CD1  C  40.515 -17.653   6.750 1.00 . A A .  60 LEU CD1  1 1 
       12 24532 1 1 60 LEU CD2  C  40.500 -15.190   6.580 1.00 . A A .  60 LEU CD2  1 1 
       12 24533 1 1 60 LEU CG   C  41.192 -16.368   7.233 1.00 . A A .  60 LEU CG   1 1 
       12 24534 1 1 60 LEU H    H  41.189 -13.518   8.717 1.00 . A A .  60 LEU H    1 1 
       12 24535 1 1 60 LEU HA   H  42.134 -15.584  10.522 1.00 . A A .  60 LEU HA   1 1 
       12 24536 1 1 60 LEU HB2  H  41.410 -17.254   9.128 1.00 . A A .  60 LEU HB2  1 1 
       12 24537 1 1 60 LEU HB3  H  40.140 -16.033   9.099 1.00 . A A .  60 LEU HB3  1 1 
       12 24538 1 1 60 LEU HD11 H  41.057 -18.517   7.134 1.00 . A A .  60 LEU HD11 1 1 
       12 24539 1 1 60 LEU HD12 H  39.484 -17.695   7.096 1.00 . A A .  60 LEU HD12 1 1 
       12 24540 1 1 60 LEU HD13 H  40.532 -17.688   5.660 1.00 . A A .  60 LEU HD13 1 1 
       12 24541 1 1 60 LEU HD21 H  39.420 -15.272   6.662 1.00 . A A .  60 LEU HD21 1 1 
       12 24542 1 1 60 LEU HD22 H  40.814 -14.260   7.033 1.00 . A A .  60 LEU HD22 1 1 
       12 24543 1 1 60 LEU HD23 H  40.782 -15.171   5.532 1.00 . A A .  60 LEU HD23 1 1 
       12 24544 1 1 60 LEU HG   H  42.223 -16.402   6.889 1.00 . A A .  60 LEU HG   1 1 
       12 24545 1 1 60 LEU N    N  41.852 -13.869   9.398 1.00 . A A .  60 LEU N    1 1 
       12 24546 1 1 60 LEU O    O  44.191 -16.515   9.493 1.00 . A A .  60 LEU O    1 1 
       12 24547 1 1 61 ILE C    C  46.483 -14.847   8.587 1.00 . A A .  61 ILE C    1 1 
       12 24548 1 1 61 ILE CA   C  45.445 -15.081   7.493 1.00 . A A .  61 ILE CA   1 1 
       12 24549 1 1 61 ILE CB   C  45.650 -14.281   6.190 1.00 . A A .  61 ILE CB   1 1 
       12 24550 1 1 61 ILE CD1  C  45.047 -16.350   4.802 1.00 . A A .  61 ILE CD1  1 1 
       12 24551 1 1 61 ILE CG1  C  44.763 -14.877   5.079 1.00 . A A .  61 ILE CG1  1 1 
       12 24552 1 1 61 ILE CG2  C  47.086 -14.220   5.635 1.00 . A A .  61 ILE CG2  1 1 
       12 24553 1 1 61 ILE H    H  43.527 -14.120   7.585 1.00 . A A .  61 ILE H    1 1 
       12 24554 1 1 61 ILE HA   H  45.543 -16.140   7.265 1.00 . A A .  61 ILE HA   1 1 
       12 24555 1 1 61 ILE HB   H  45.335 -13.255   6.385 1.00 . A A .  61 ILE HB   1 1 
       12 24556 1 1 61 ILE HD11 H  44.547 -16.956   5.564 1.00 . A A .  61 ILE HD11 1 1 
       12 24557 1 1 61 ILE HD12 H  44.635 -16.587   3.827 1.00 . A A .  61 ILE HD12 1 1 
       12 24558 1 1 61 ILE HD13 H  46.128 -16.527   4.823 1.00 . A A .  61 ILE HD13 1 1 
       12 24559 1 1 61 ILE HG12 H  43.709 -14.804   5.326 1.00 . A A .  61 ILE HG12 1 1 
       12 24560 1 1 61 ILE HG13 H  44.936 -14.308   4.173 1.00 . A A .  61 ILE HG13 1 1 
       12 24561 1 1 61 ILE HG21 H  47.402 -13.182   5.607 1.00 . A A .  61 ILE HG21 1 1 
       12 24562 1 1 61 ILE HG22 H  47.773 -14.826   6.222 1.00 . A A .  61 ILE HG22 1 1 
       12 24563 1 1 61 ILE HG23 H  47.140 -14.561   4.604 1.00 . A A .  61 ILE HG23 1 1 
       12 24564 1 1 61 ILE N    N  44.090 -14.855   8.002 1.00 . A A .  61 ILE N    1 1 
       12 24565 1 1 61 ILE O    O  47.398 -15.659   8.707 1.00 . A A .  61 ILE O    1 1 
       12 24566 1 1 62 ALA C    C  47.115 -14.881  11.519 1.00 . A A .  62 ALA C    1 1 
       12 24567 1 1 62 ALA CA   C  47.207 -13.648  10.603 1.00 . A A .  62 ALA CA   1 1 
       12 24568 1 1 62 ALA CB   C  46.803 -12.359  11.342 1.00 . A A .  62 ALA CB   1 1 
       12 24569 1 1 62 ALA H    H  45.534 -13.209   9.335 1.00 . A A .  62 ALA H    1 1 
       12 24570 1 1 62 ALA HA   H  48.240 -13.552  10.264 1.00 . A A .  62 ALA HA   1 1 
       12 24571 1 1 62 ALA HB1  H  46.908 -11.496  10.691 1.00 . A A .  62 ALA HB1  1 1 
       12 24572 1 1 62 ALA HB2  H  45.769 -12.422  11.682 1.00 . A A .  62 ALA HB2  1 1 
       12 24573 1 1 62 ALA HB3  H  47.443 -12.198  12.207 1.00 . A A .  62 ALA HB3  1 1 
       12 24574 1 1 62 ALA N    N  46.322 -13.835   9.449 1.00 . A A .  62 ALA N    1 1 
       12 24575 1 1 62 ALA O    O  48.122 -15.495  11.877 1.00 . A A .  62 ALA O    1 1 
       12 24576 1 1 63 LEU C    C  46.152 -17.728  12.180 1.00 . A A .  63 LEU C    1 1 
       12 24577 1 1 63 LEU CA   C  45.529 -16.410  12.694 1.00 . A A .  63 LEU CA   1 1 
       12 24578 1 1 63 LEU CB   C  43.985 -16.433  12.770 1.00 . A A .  63 LEU CB   1 1 
       12 24579 1 1 63 LEU CD1  C  42.007 -16.132  14.282 1.00 . A A .  63 LEU CD1  1 1 
       12 24580 1 1 63 LEU CD2  C  43.382 -18.201  14.449 1.00 . A A .  63 LEU CD2  1 1 
       12 24581 1 1 63 LEU CG   C  43.423 -16.705  14.172 1.00 . A A .  63 LEU CG   1 1 
       12 24582 1 1 63 LEU H    H  45.119 -14.721  11.459 1.00 . A A .  63 LEU H    1 1 
       12 24583 1 1 63 LEU HA   H  45.935 -16.223  13.689 1.00 . A A .  63 LEU HA   1 1 
       12 24584 1 1 63 LEU HB2  H  43.611 -15.456  12.471 1.00 . A A .  63 LEU HB2  1 1 
       12 24585 1 1 63 LEU HB3  H  43.578 -17.155  12.060 1.00 . A A .  63 LEU HB3  1 1 
       12 24586 1 1 63 LEU HD11 H  42.006 -15.077  14.007 1.00 . A A .  63 LEU HD11 1 1 
       12 24587 1 1 63 LEU HD12 H  41.324 -16.670  13.624 1.00 . A A .  63 LEU HD12 1 1 
       12 24588 1 1 63 LEU HD13 H  41.663 -16.204  15.310 1.00 . A A .  63 LEU HD13 1 1 
       12 24589 1 1 63 LEU HD21 H  42.711 -18.701  13.751 1.00 . A A .  63 LEU HD21 1 1 
       12 24590 1 1 63 LEU HD22 H  44.385 -18.608  14.336 1.00 . A A .  63 LEU HD22 1 1 
       12 24591 1 1 63 LEU HD23 H  43.038 -18.365  15.468 1.00 . A A .  63 LEU HD23 1 1 
       12 24592 1 1 63 LEU HG   H  44.054 -16.226  14.921 1.00 . A A .  63 LEU HG   1 1 
       12 24593 1 1 63 LEU N    N  45.881 -15.266  11.849 1.00 . A A .  63 LEU N    1 1 
       12 24594 1 1 63 LEU O    O  46.772 -18.473  12.941 1.00 . A A .  63 LEU O    1 1 
       12 24595 1 1 64 CYS C    C  48.159 -19.033  10.131 1.00 . A A .  64 CYS C    1 1 
       12 24596 1 1 64 CYS CA   C  46.628 -19.133  10.192 1.00 . A A .  64 CYS CA   1 1 
       12 24597 1 1 64 CYS CB   C  46.041 -19.265   8.779 1.00 . A A .  64 CYS CB   1 1 
       12 24598 1 1 64 CYS H    H  45.522 -17.326  10.312 1.00 . A A .  64 CYS H    1 1 
       12 24599 1 1 64 CYS HA   H  46.386 -20.037  10.756 1.00 . A A .  64 CYS HA   1 1 
       12 24600 1 1 64 CYS HB2  H  46.162 -18.325   8.237 1.00 . A A .  64 CYS HB2  1 1 
       12 24601 1 1 64 CYS HB3  H  46.580 -20.049   8.247 1.00 . A A .  64 CYS HB3  1 1 
       12 24602 1 1 64 CYS HG   H  44.432 -20.861   9.532 1.00 . A A .  64 CYS HG   1 1 
       12 24603 1 1 64 CYS N    N  46.044 -17.985  10.875 1.00 . A A .  64 CYS N    1 1 
       12 24604 1 1 64 CYS O    O  48.811 -20.053  10.314 1.00 . A A .  64 CYS O    1 1 
       12 24605 1 1 64 CYS SG   S  44.285 -19.723   8.838 1.00 . A A .  64 CYS SG   1 1 
       12 24606 1 1 65 CYS C    C  50.790 -18.016  11.337 1.00 . A A .  65 CYS C    1 1 
       12 24607 1 1 65 CYS CA   C  50.217 -17.674   9.957 1.00 . A A .  65 CYS CA   1 1 
       12 24608 1 1 65 CYS CB   C  50.605 -16.250   9.542 1.00 . A A .  65 CYS CB   1 1 
       12 24609 1 1 65 CYS H    H  48.179 -17.027   9.788 1.00 . A A .  65 CYS H    1 1 
       12 24610 1 1 65 CYS HA   H  50.690 -18.359   9.260 1.00 . A A .  65 CYS HA   1 1 
       12 24611 1 1 65 CYS HB2  H  50.019 -15.518  10.101 1.00 . A A .  65 CYS HB2  1 1 
       12 24612 1 1 65 CYS HB3  H  51.662 -16.101   9.763 1.00 . A A .  65 CYS HB3  1 1 
       12 24613 1 1 65 CYS HG   H  49.020 -16.102   7.800 1.00 . A A .  65 CYS HG   1 1 
       12 24614 1 1 65 CYS N    N  48.756 -17.849   9.931 1.00 . A A .  65 CYS N    1 1 
       12 24615 1 1 65 CYS O    O  51.812 -18.697  11.424 1.00 . A A .  65 CYS O    1 1 
       12 24616 1 1 65 CYS SG   S  50.361 -16.015   7.761 1.00 . A A .  65 CYS SG   1 1 
       12 24617 1 1 66 TYR C    C  50.568 -19.429  14.021 1.00 . A A .  66 TYR C    1 1 
       12 24618 1 1 66 TYR CA   C  50.510 -17.910  13.789 1.00 . A A .  66 TYR CA   1 1 
       12 24619 1 1 66 TYR CB   C  49.512 -17.251  14.745 1.00 . A A .  66 TYR CB   1 1 
       12 24620 1 1 66 TYR CD1  C  50.725 -15.791  16.402 1.00 . A A .  66 TYR CD1  1 1 
       12 24621 1 1 66 TYR CD2  C  49.776 -17.894  17.187 1.00 . A A .  66 TYR CD2  1 1 
       12 24622 1 1 66 TYR CE1  C  51.032 -15.432  17.726 1.00 . A A .  66 TYR CE1  1 1 
       12 24623 1 1 66 TYR CE2  C  50.134 -17.566  18.508 1.00 . A A .  66 TYR CE2  1 1 
       12 24624 1 1 66 TYR CG   C  50.041 -16.991  16.139 1.00 . A A .  66 TYR CG   1 1 
       12 24625 1 1 66 TYR CZ   C  50.745 -16.323  18.783 1.00 . A A .  66 TYR CZ   1 1 
       12 24626 1 1 66 TYR H    H  49.278 -17.044  12.267 1.00 . A A .  66 TYR H    1 1 
       12 24627 1 1 66 TYR HA   H  51.502 -17.493  13.972 1.00 . A A .  66 TYR HA   1 1 
       12 24628 1 1 66 TYR HB2  H  49.203 -16.293  14.330 1.00 . A A .  66 TYR HB2  1 1 
       12 24629 1 1 66 TYR HB3  H  48.610 -17.861  14.812 1.00 . A A .  66 TYR HB3  1 1 
       12 24630 1 1 66 TYR HD1  H  50.970 -15.121  15.587 1.00 . A A .  66 TYR HD1  1 1 
       12 24631 1 1 66 TYR HD2  H  49.284 -18.833  16.981 1.00 . A A .  66 TYR HD2  1 1 
       12 24632 1 1 66 TYR HE1  H  51.477 -14.470  17.938 1.00 . A A .  66 TYR HE1  1 1 
       12 24633 1 1 66 TYR HE2  H  49.913 -18.250  19.313 1.00 . A A .  66 TYR HE2  1 1 
       12 24634 1 1 66 TYR HH   H  50.869 -16.710  20.679 1.00 . A A .  66 TYR HH   1 1 
       12 24635 1 1 66 TYR N    N  50.118 -17.598  12.414 1.00 . A A .  66 TYR N    1 1 
       12 24636 1 1 66 TYR O    O  51.533 -19.941  14.589 1.00 . A A .  66 TYR O    1 1 
       12 24637 1 1 66 TYR OH   O  51.068 -15.991  20.061 1.00 . A A .  66 TYR OH   1 1 
       12 24638 1 1 67 HIS C    C  50.555 -22.266  12.669 1.00 . A A .  67 HIS C    1 1 
       12 24639 1 1 67 HIS CA   C  49.505 -21.618  13.602 1.00 . A A .  67 HIS CA   1 1 
       12 24640 1 1 67 HIS CB   C  48.075 -22.085  13.281 1.00 . A A .  67 HIS CB   1 1 
       12 24641 1 1 67 HIS CD2  C  48.099 -24.339  12.083 1.00 . A A .  67 HIS CD2  1 1 
       12 24642 1 1 67 HIS CE1  C  48.093 -25.709  13.800 1.00 . A A .  67 HIS CE1  1 1 
       12 24643 1 1 67 HIS CG   C  47.966 -23.587  13.218 1.00 . A A .  67 HIS CG   1 1 
       12 24644 1 1 67 HIS H    H  48.803 -19.674  13.063 1.00 . A A .  67 HIS H    1 1 
       12 24645 1 1 67 HIS HA   H  49.740 -21.931  14.620 1.00 . A A .  67 HIS HA   1 1 
       12 24646 1 1 67 HIS HB2  H  47.395 -21.710  14.046 1.00 . A A .  67 HIS HB2  1 1 
       12 24647 1 1 67 HIS HB3  H  47.763 -21.675  12.320 1.00 . A A .  67 HIS HB3  1 1 
       12 24648 1 1 67 HIS HD1  H  47.907 -24.218  15.264 1.00 . A A .  67 HIS HD1  1 1 
       12 24649 1 1 67 HIS HD2  H  48.195 -23.939  11.079 1.00 . A A .  67 HIS HD2  1 1 
       12 24650 1 1 67 HIS HE1  H  48.214 -26.601  14.408 1.00 . A A .  67 HIS HE1  1 1 
       12 24651 1 1 67 HIS N    N  49.558 -20.158  13.532 1.00 . A A .  67 HIS N    1 1 
       12 24652 1 1 67 HIS ND1  N  47.940 -24.462  14.284 1.00 . A A .  67 HIS ND1  1 1 
       12 24653 1 1 67 HIS NE2  N  48.208 -25.684  12.463 1.00 . A A .  67 HIS NE2  1 1 
       12 24654 1 1 67 HIS O    O  51.398 -23.035  13.136 1.00 . A A .  67 HIS O    1 1 
       12 24655 1 1 68 ALA C    C  52.952 -22.273  10.664 1.00 . A A .  68 ALA C    1 1 
       12 24656 1 1 68 ALA CA   C  51.453 -22.475  10.356 1.00 . A A .  68 ALA CA   1 1 
       12 24657 1 1 68 ALA CB   C  51.059 -21.885   8.999 1.00 . A A .  68 ALA CB   1 1 
       12 24658 1 1 68 ALA H    H  49.845 -21.284  11.032 1.00 . A A .  68 ALA H    1 1 
       12 24659 1 1 68 ALA HA   H  51.285 -23.551  10.303 1.00 . A A .  68 ALA HA   1 1 
       12 24660 1 1 68 ALA HB1  H  50.020 -22.141   8.786 1.00 . A A .  68 ALA HB1  1 1 
       12 24661 1 1 68 ALA HB2  H  51.176 -20.802   9.013 1.00 . A A .  68 ALA HB2  1 1 
       12 24662 1 1 68 ALA HB3  H  51.683 -22.305   8.213 1.00 . A A .  68 ALA HB3  1 1 
       12 24663 1 1 68 ALA N    N  50.546 -21.938  11.369 1.00 . A A .  68 ALA N    1 1 
       12 24664 1 1 68 ALA O    O  53.771 -23.087  10.234 1.00 . A A .  68 ALA O    1 1 
       12 24665 1 1 69 LYS C    C  55.237 -22.148  12.741 1.00 . A A .  69 LYS C    1 1 
       12 24666 1 1 69 LYS CA   C  54.715 -20.998  11.867 1.00 . A A .  69 LYS CA   1 1 
       12 24667 1 1 69 LYS CB   C  54.821 -19.665  12.634 1.00 . A A .  69 LYS CB   1 1 
       12 24668 1 1 69 LYS CD   C  55.579 -17.210  12.455 1.00 . A A .  69 LYS CD   1 1 
       12 24669 1 1 69 LYS CE   C  56.441 -16.279  11.582 1.00 . A A .  69 LYS CE   1 1 
       12 24670 1 1 69 LYS CG   C  55.238 -18.514  11.711 1.00 . A A .  69 LYS CG   1 1 
       12 24671 1 1 69 LYS H    H  52.608 -20.578  11.726 1.00 . A A .  69 LYS H    1 1 
       12 24672 1 1 69 LYS HA   H  55.365 -20.969  10.992 1.00 . A A .  69 LYS HA   1 1 
       12 24673 1 1 69 LYS HB2  H  53.872 -19.431  13.116 1.00 . A A .  69 LYS HB2  1 1 
       12 24674 1 1 69 LYS HB3  H  55.584 -19.765  13.405 1.00 . A A .  69 LYS HB3  1 1 
       12 24675 1 1 69 LYS HD2  H  54.647 -16.691  12.704 1.00 . A A .  69 LYS HD2  1 1 
       12 24676 1 1 69 LYS HD3  H  56.106 -17.424  13.388 1.00 . A A .  69 LYS HD3  1 1 
       12 24677 1 1 69 LYS HE2  H  55.926 -16.121  10.630 1.00 . A A .  69 LYS HE2  1 1 
       12 24678 1 1 69 LYS HE3  H  56.522 -15.310  12.085 1.00 . A A .  69 LYS HE3  1 1 
       12 24679 1 1 69 LYS HG2  H  56.116 -18.845  11.156 1.00 . A A .  69 LYS HG2  1 1 
       12 24680 1 1 69 LYS HG3  H  54.433 -18.314  11.007 1.00 . A A .  69 LYS HG3  1 1 
       12 24681 1 1 69 LYS HZ1  H  58.376 -16.784  12.177 1.00 . A A .  69 LYS HZ1  1 1 
       12 24682 1 1 69 LYS HZ2  H  57.782 -17.774  11.018 1.00 . A A .  69 LYS HZ2  1 1 
       12 24683 1 1 69 LYS HZ3  H  58.290 -16.294  10.611 1.00 . A A .  69 LYS HZ3  1 1 
       12 24684 1 1 69 LYS N    N  53.326 -21.229  11.424 1.00 . A A .  69 LYS N    1 1 
       12 24685 1 1 69 LYS NZ   N  57.808 -16.818  11.341 1.00 . A A .  69 LYS NZ   1 1 
       12 24686 1 1 69 LYS O    O  56.398 -22.541  12.602 1.00 . A A .  69 LYS O    1 1 
       12 24687 1 1 70 HIS C    C  54.393 -25.180  13.856 1.00 . A A .  70 HIS C    1 1 
       12 24688 1 1 70 HIS CA   C  54.720 -23.818  14.495 1.00 . A A .  70 HIS CA   1 1 
       12 24689 1 1 70 HIS CB   C  53.980 -23.656  15.831 1.00 . A A .  70 HIS CB   1 1 
       12 24690 1 1 70 HIS CD2  C  53.707 -21.316  16.869 1.00 . A A .  70 HIS CD2  1 1 
       12 24691 1 1 70 HIS CE1  C  55.671 -21.088  17.834 1.00 . A A .  70 HIS CE1  1 1 
       12 24692 1 1 70 HIS CG   C  54.431 -22.451  16.621 1.00 . A A .  70 HIS CG   1 1 
       12 24693 1 1 70 HIS H    H  53.453 -22.315  13.659 1.00 . A A .  70 HIS H    1 1 
       12 24694 1 1 70 HIS HA   H  55.791 -23.813  14.707 1.00 . A A .  70 HIS HA   1 1 
       12 24695 1 1 70 HIS HB2  H  52.906 -23.587  15.646 1.00 . A A .  70 HIS HB2  1 1 
       12 24696 1 1 70 HIS HB3  H  54.155 -24.544  16.441 1.00 . A A .  70 HIS HB3  1 1 
       12 24697 1 1 70 HIS HD1  H  56.415 -22.961  17.247 1.00 . A A .  70 HIS HD1  1 1 
       12 24698 1 1 70 HIS HD2  H  52.696 -21.125  16.533 1.00 . A A .  70 HIS HD2  1 1 
       12 24699 1 1 70 HIS HE1  H  56.507 -20.689  18.399 1.00 . A A .  70 HIS HE1  1 1 
       12 24700 1 1 70 HIS N    N  54.391 -22.687  13.621 1.00 . A A .  70 HIS N    1 1 
       12 24701 1 1 70 HIS ND1  N  55.655 -22.291  17.233 1.00 . A A .  70 HIS ND1  1 1 
       12 24702 1 1 70 HIS NE2  N  54.501 -20.454  17.641 1.00 . A A .  70 HIS NE2  1 1 
       12 24703 1 1 70 HIS O    O  55.106 -26.161  14.104 1.00 . A A .  70 HIS O    1 1 
       12 24704 1 1 71 CYS C    C  53.933 -27.023  11.394 1.00 . A A .  71 CYS C    1 1 
       12 24705 1 1 71 CYS CA   C  52.886 -26.476  12.381 1.00 . A A .  71 CYS CA   1 1 
       12 24706 1 1 71 CYS CB   C  51.552 -26.228  11.671 1.00 . A A .  71 CYS CB   1 1 
       12 24707 1 1 71 CYS H    H  52.786 -24.405  12.899 1.00 . A A .  71 CYS H    1 1 
       12 24708 1 1 71 CYS HA   H  52.712 -27.216  13.164 1.00 . A A .  71 CYS HA   1 1 
       12 24709 1 1 71 CYS HB2  H  50.918 -25.608  12.306 1.00 . A A .  71 CYS HB2  1 1 
       12 24710 1 1 71 CYS HB3  H  51.735 -25.697  10.736 1.00 . A A .  71 CYS HB3  1 1 
       12 24711 1 1 71 CYS N    N  53.329 -25.249  13.045 1.00 . A A .  71 CYS N    1 1 
       12 24712 1 1 71 CYS O    O  54.614 -26.273  10.687 1.00 . A A .  71 CYS O    1 1 
       12 24713 1 1 71 CYS SG   S  50.715 -27.815  11.344 1.00 . A A .  71 CYS SG   1 1 
       12 24714 1 1 72 GLN C    C  54.310 -30.286   9.771 1.00 . A A .  72 GLN C    1 1 
       12 24715 1 1 72 GLN CA   C  54.980 -29.101  10.501 1.00 . A A .  72 GLN CA   1 1 
       12 24716 1 1 72 GLN CB   C  56.151 -29.572  11.390 1.00 . A A .  72 GLN CB   1 1 
       12 24717 1 1 72 GLN CD   C  57.751 -28.749  13.190 1.00 . A A .  72 GLN CD   1 1 
       12 24718 1 1 72 GLN CG   C  57.062 -28.424  11.868 1.00 . A A .  72 GLN CG   1 1 
       12 24719 1 1 72 GLN H    H  53.430 -28.871  11.956 1.00 . A A .  72 GLN H    1 1 
       12 24720 1 1 72 GLN HA   H  55.365 -28.437   9.726 1.00 . A A .  72 GLN HA   1 1 
       12 24721 1 1 72 GLN HB2  H  55.737 -30.091  12.256 1.00 . A A .  72 GLN HB2  1 1 
       12 24722 1 1 72 GLN HB3  H  56.769 -30.283  10.841 1.00 . A A .  72 GLN HB3  1 1 
       12 24723 1 1 72 GLN HE21 H  56.560 -27.476  14.227 1.00 . A A .  72 GLN HE21 1 1 
       12 24724 1 1 72 GLN HE22 H  57.778 -28.353  15.158 1.00 . A A .  72 GLN HE22 1 1 
       12 24725 1 1 72 GLN HG2  H  57.816 -28.220  11.107 1.00 . A A .  72 GLN HG2  1 1 
       12 24726 1 1 72 GLN HG3  H  56.490 -27.511  12.009 1.00 . A A .  72 GLN HG3  1 1 
       12 24727 1 1 72 GLN N    N  54.040 -28.351  11.344 1.00 . A A .  72 GLN N    1 1 
       12 24728 1 1 72 GLN NE2  N  57.328 -28.142  14.281 1.00 . A A .  72 GLN NE2  1 1 
       12 24729 1 1 72 GLN O    O  54.971 -31.015   9.029 1.00 . A A .  72 GLN O    1 1 
       12 24730 1 1 72 GLN OE1  O  58.674 -29.552  13.270 1.00 . A A .  72 GLN OE1  1 1 
       12 24731 1 1 73 GLU C    C  51.808 -31.185   7.883 1.00 . A A .  73 GLU C    1 1 
       12 24732 1 1 73 GLU CA   C  52.219 -31.556   9.322 1.00 . A A .  73 GLU CA   1 1 
       12 24733 1 1 73 GLU CB   C  50.993 -31.834  10.213 1.00 . A A .  73 GLU CB   1 1 
       12 24734 1 1 73 GLU CD   C  50.968 -34.349   9.789 1.00 . A A .  73 GLU CD   1 1 
       12 24735 1 1 73 GLU CG   C  50.140 -33.060   9.866 1.00 . A A .  73 GLU CG   1 1 
       12 24736 1 1 73 GLU H    H  52.496 -29.841  10.547 1.00 . A A .  73 GLU H    1 1 
       12 24737 1 1 73 GLU HA   H  52.837 -32.455   9.280 1.00 . A A .  73 GLU HA   1 1 
       12 24738 1 1 73 GLU HB2  H  51.340 -31.960  11.238 1.00 . A A .  73 GLU HB2  1 1 
       12 24739 1 1 73 GLU HB3  H  50.344 -30.962  10.174 1.00 . A A .  73 GLU HB3  1 1 
       12 24740 1 1 73 GLU HG2  H  49.359 -33.164  10.621 1.00 . A A .  73 GLU HG2  1 1 
       12 24741 1 1 73 GLU HG3  H  49.641 -32.886   8.914 1.00 . A A .  73 GLU HG3  1 1 
       12 24742 1 1 73 GLU N    N  53.002 -30.488   9.956 1.00 . A A .  73 GLU N    1 1 
       12 24743 1 1 73 GLU O    O  51.690 -30.006   7.537 1.00 . A A .  73 GLU O    1 1 
       12 24744 1 1 73 GLU OE1  O  51.599 -34.574   8.729 1.00 . A A .  73 GLU OE1  1 1 
       12 24745 1 1 73 GLU OE2  O  50.970 -35.159  10.744 1.00 . A A .  73 GLU OE2  1 1 
       12 24746 1 1 74 ASN C    C  49.749 -32.511   5.296 1.00 . A A .  74 ASN C    1 1 
       12 24747 1 1 74 ASN CA   C  51.178 -32.023   5.627 1.00 . A A .  74 ASN CA   1 1 
       12 24748 1 1 74 ASN CB   C  52.273 -32.647   4.738 1.00 . A A .  74 ASN CB   1 1 
       12 24749 1 1 74 ASN CG   C  52.546 -31.793   3.509 1.00 . A A .  74 ASN CG   1 1 
       12 24750 1 1 74 ASN H    H  51.663 -33.135   7.412 1.00 . A A .  74 ASN H    1 1 
       12 24751 1 1 74 ASN HA   H  51.154 -30.953   5.417 1.00 . A A .  74 ASN HA   1 1 
       12 24752 1 1 74 ASN HB2  H  53.208 -32.726   5.294 1.00 . A A .  74 ASN HB2  1 1 
       12 24753 1 1 74 ASN HB3  H  51.981 -33.651   4.430 1.00 . A A .  74 ASN HB3  1 1 
       12 24754 1 1 74 ASN HD21 H  53.408 -30.370   4.644 1.00 . A A .  74 ASN HD21 1 1 
       12 24755 1 1 74 ASN HD22 H  53.348 -30.033   2.922 1.00 . A A .  74 ASN HD22 1 1 
       12 24756 1 1 74 ASN N    N  51.560 -32.193   7.042 1.00 . A A .  74 ASN N    1 1 
       12 24757 1 1 74 ASN ND2  N  53.150 -30.641   3.710 1.00 . A A .  74 ASN ND2  1 1 
       12 24758 1 1 74 ASN O    O  49.310 -32.456   4.146 1.00 . A A .  74 ASN O    1 1 
       12 24759 1 1 74 ASN OD1  O  52.233 -32.144   2.380 1.00 . A A .  74 ASN OD1  1 1 
       12 24760 1 1 75 LYS C    C  46.724 -32.691   7.279 1.00 . A A .  75 LYS C    1 1 
       12 24761 1 1 75 LYS CA   C  47.643 -33.483   6.322 1.00 . A A .  75 LYS CA   1 1 
       12 24762 1 1 75 LYS CB   C  47.669 -34.990   6.652 1.00 . A A .  75 LYS CB   1 1 
       12 24763 1 1 75 LYS CD   C  49.969 -36.183   6.303 1.00 . A A .  75 LYS CD   1 1 
       12 24764 1 1 75 LYS CE   C  49.873 -37.129   7.507 1.00 . A A .  75 LYS CE   1 1 
       12 24765 1 1 75 LYS CG   C  48.607 -35.785   5.719 1.00 . A A .  75 LYS CG   1 1 
       12 24766 1 1 75 LYS H    H  49.517 -33.050   7.197 1.00 . A A .  75 LYS H    1 1 
       12 24767 1 1 75 LYS HA   H  47.221 -33.358   5.323 1.00 . A A .  75 LYS HA   1 1 
       12 24768 1 1 75 LYS HB2  H  47.956 -35.130   7.694 1.00 . A A .  75 LYS HB2  1 1 
       12 24769 1 1 75 LYS HB3  H  46.658 -35.384   6.529 1.00 . A A .  75 LYS HB3  1 1 
       12 24770 1 1 75 LYS HD2  H  50.550 -36.673   5.520 1.00 . A A .  75 LYS HD2  1 1 
       12 24771 1 1 75 LYS HD3  H  50.501 -35.276   6.585 1.00 . A A .  75 LYS HD3  1 1 
       12 24772 1 1 75 LYS HE2  H  49.161 -36.721   8.229 1.00 . A A .  75 LYS HE2  1 1 
       12 24773 1 1 75 LYS HE3  H  49.496 -38.100   7.173 1.00 . A A .  75 LYS HE3  1 1 
       12 24774 1 1 75 LYS HG2  H  48.096 -36.686   5.386 1.00 . A A .  75 LYS HG2  1 1 
       12 24775 1 1 75 LYS HG3  H  48.816 -35.159   4.854 1.00 . A A .  75 LYS HG3  1 1 
       12 24776 1 1 75 LYS HZ1  H  51.138 -37.860   8.987 1.00 . A A .  75 LYS HZ1  1 1 
       12 24777 1 1 75 LYS HZ2  H  51.879 -37.686   7.535 1.00 . A A .  75 LYS HZ2  1 1 
       12 24778 1 1 75 LYS HZ3  H  51.541 -36.364   8.454 1.00 . A A .  75 LYS HZ3  1 1 
       12 24779 1 1 75 LYS N    N  49.029 -32.980   6.324 1.00 . A A .  75 LYS N    1 1 
       12 24780 1 1 75 LYS NZ   N  51.198 -37.281   8.161 1.00 . A A .  75 LYS NZ   1 1 
       12 24781 1 1 75 LYS O    O  45.614 -33.133   7.584 1.00 . A A .  75 LYS O    1 1 
       12 24782 1 1 76 CYS C    C  45.126 -30.180   8.061 1.00 . A A .  76 CYS C    1 1 
       12 24783 1 1 76 CYS CA   C  46.504 -30.598   8.653 1.00 . A A .  76 CYS CA   1 1 
       12 24784 1 1 76 CYS CB   C  47.476 -29.414   8.859 1.00 . A A .  76 CYS CB   1 1 
       12 24785 1 1 76 CYS H    H  48.105 -31.251   7.435 1.00 . A A .  76 CYS H    1 1 
       12 24786 1 1 76 CYS HA   H  46.359 -31.110   9.604 1.00 . A A .  76 CYS HA   1 1 
       12 24787 1 1 76 CYS HB2  H  48.498 -29.796   8.895 1.00 . A A .  76 CYS HB2  1 1 
       12 24788 1 1 76 CYS HB3  H  47.405 -28.738   8.002 1.00 . A A .  76 CYS HB3  1 1 
       12 24789 1 1 76 CYS N    N  47.194 -31.530   7.752 1.00 . A A .  76 CYS N    1 1 
       12 24790 1 1 76 CYS O    O  45.042 -29.948   6.848 1.00 . A A .  76 CYS O    1 1 
       12 24791 1 1 76 CYS SG   S  47.181 -28.496  10.403 1.00 . A A .  76 CYS SG   1 1 
       12 24792 1 1 77 PRO C    C  42.481 -28.381   7.799 1.00 . A A .  77 PRO C    1 1 
       12 24793 1 1 77 PRO CA   C  42.691 -29.813   8.316 1.00 . A A .  77 PRO CA   1 1 
       12 24794 1 1 77 PRO CB   C  41.724 -30.127   9.462 1.00 . A A .  77 PRO CB   1 1 
       12 24795 1 1 77 PRO CD   C  43.957 -30.380  10.273 1.00 . A A .  77 PRO CD   1 1 
       12 24796 1 1 77 PRO CG   C  42.570 -29.918  10.716 1.00 . A A .  77 PRO CG   1 1 
       12 24797 1 1 77 PRO HA   H  42.477 -30.494   7.492 1.00 . A A .  77 PRO HA   1 1 
       12 24798 1 1 77 PRO HB2  H  40.851 -29.475   9.451 1.00 . A A .  77 PRO HB2  1 1 
       12 24799 1 1 77 PRO HB3  H  41.420 -31.172   9.401 1.00 . A A .  77 PRO HB3  1 1 
       12 24800 1 1 77 PRO HD2  H  44.721 -29.841  10.829 1.00 . A A .  77 PRO HD2  1 1 
       12 24801 1 1 77 PRO HD3  H  44.059 -31.453  10.441 1.00 . A A .  77 PRO HD3  1 1 
       12 24802 1 1 77 PRO HG2  H  42.599 -28.856  10.966 1.00 . A A .  77 PRO HG2  1 1 
       12 24803 1 1 77 PRO HG3  H  42.200 -30.502  11.559 1.00 . A A .  77 PRO HG3  1 1 
       12 24804 1 1 77 PRO N    N  44.028 -30.108   8.846 1.00 . A A .  77 PRO N    1 1 
       12 24805 1 1 77 PRO O    O  41.658 -28.181   6.903 1.00 . A A .  77 PRO O    1 1 
       12 24806 1 1 78 VAL C    C  43.639 -25.828   6.477 1.00 . A A .  78 VAL C    1 1 
       12 24807 1 1 78 VAL CA   C  43.069 -25.973   7.901 1.00 . A A .  78 VAL CA   1 1 
       12 24808 1 1 78 VAL CB   C  43.786 -25.037   8.894 1.00 . A A .  78 VAL CB   1 1 
       12 24809 1 1 78 VAL CG1  C  43.665 -23.567   8.476 1.00 . A A .  78 VAL CG1  1 1 
       12 24810 1 1 78 VAL CG2  C  43.191 -25.158  10.305 1.00 . A A .  78 VAL CG2  1 1 
       12 24811 1 1 78 VAL H    H  43.868 -27.595   9.048 1.00 . A A .  78 VAL H    1 1 
       12 24812 1 1 78 VAL HA   H  42.016 -25.711   7.897 1.00 . A A .  78 VAL HA   1 1 
       12 24813 1 1 78 VAL HB   H  44.841 -25.303   8.943 1.00 . A A .  78 VAL HB   1 1 
       12 24814 1 1 78 VAL HG11 H  44.150 -23.404   7.517 1.00 . A A .  78 VAL HG11 1 1 
       12 24815 1 1 78 VAL HG12 H  42.615 -23.282   8.409 1.00 . A A .  78 VAL HG12 1 1 
       12 24816 1 1 78 VAL HG13 H  44.160 -22.938   9.215 1.00 . A A .  78 VAL HG13 1 1 
       12 24817 1 1 78 VAL HG21 H  43.305 -26.176  10.672 1.00 . A A .  78 VAL HG21 1 1 
       12 24818 1 1 78 VAL HG22 H  43.720 -24.491  10.985 1.00 . A A .  78 VAL HG22 1 1 
       12 24819 1 1 78 VAL HG23 H  42.135 -24.893  10.295 1.00 . A A .  78 VAL HG23 1 1 
       12 24820 1 1 78 VAL N    N  43.191 -27.379   8.331 1.00 . A A .  78 VAL N    1 1 
       12 24821 1 1 78 VAL O    O  44.807 -26.168   6.269 1.00 . A A .  78 VAL O    1 1 
       12 24822 1 1 79 PRO C    C  44.535 -24.305   3.897 1.00 . A A .  79 PRO C    1 1 
       12 24823 1 1 79 PRO CA   C  43.353 -25.264   4.092 1.00 . A A .  79 PRO CA   1 1 
       12 24824 1 1 79 PRO CB   C  42.134 -24.864   3.252 1.00 . A A .  79 PRO CB   1 1 
       12 24825 1 1 79 PRO CD   C  41.493 -24.864   5.564 1.00 . A A .  79 PRO CD   1 1 
       12 24826 1 1 79 PRO CG   C  41.208 -24.156   4.241 1.00 . A A .  79 PRO CG   1 1 
       12 24827 1 1 79 PRO HA   H  43.675 -26.257   3.775 1.00 . A A .  79 PRO HA   1 1 
       12 24828 1 1 79 PRO HB2  H  42.401 -24.213   2.416 1.00 . A A .  79 PRO HB2  1 1 
       12 24829 1 1 79 PRO HB3  H  41.642 -25.765   2.882 1.00 . A A .  79 PRO HB3  1 1 
       12 24830 1 1 79 PRO HD2  H  41.347 -24.160   6.385 1.00 . A A .  79 PRO HD2  1 1 
       12 24831 1 1 79 PRO HD3  H  40.819 -25.714   5.677 1.00 . A A .  79 PRO HD3  1 1 
       12 24832 1 1 79 PRO HG2  H  41.492 -23.105   4.319 1.00 . A A .  79 PRO HG2  1 1 
       12 24833 1 1 79 PRO HG3  H  40.161 -24.246   3.951 1.00 . A A .  79 PRO HG3  1 1 
       12 24834 1 1 79 PRO N    N  42.872 -25.336   5.478 1.00 . A A .  79 PRO N    1 1 
       12 24835 1 1 79 PRO O    O  45.444 -24.581   3.111 1.00 . A A .  79 PRO O    1 1 
       12 24836 1 1 80 PHE C    C  46.901 -22.537   5.259 1.00 . A A .  80 PHE C    1 1 
       12 24837 1 1 80 PHE CA   C  45.606 -22.177   4.528 1.00 . A A .  80 PHE CA   1 1 
       12 24838 1 1 80 PHE CB   C  45.075 -20.827   5.024 1.00 . A A .  80 PHE CB   1 1 
       12 24839 1 1 80 PHE CD1  C  45.315 -19.274   3.058 1.00 . A A .  80 PHE CD1  1 1 
       12 24840 1 1 80 PHE CD2  C  43.095 -20.116   3.622 1.00 . A A .  80 PHE CD2  1 1 
       12 24841 1 1 80 PHE CE1  C  44.777 -18.589   1.956 1.00 . A A .  80 PHE CE1  1 1 
       12 24842 1 1 80 PHE CE2  C  42.556 -19.427   2.520 1.00 . A A .  80 PHE CE2  1 1 
       12 24843 1 1 80 PHE CG   C  44.472 -20.032   3.893 1.00 . A A .  80 PHE CG   1 1 
       12 24844 1 1 80 PHE CZ   C  43.397 -18.662   1.689 1.00 . A A .  80 PHE CZ   1 1 
       12 24845 1 1 80 PHE H    H  43.769 -23.006   5.241 1.00 . A A .  80 PHE H    1 1 
       12 24846 1 1 80 PHE HA   H  45.881 -22.060   3.477 1.00 . A A .  80 PHE HA   1 1 
       12 24847 1 1 80 PHE HB2  H  44.343 -20.971   5.821 1.00 . A A .  80 PHE HB2  1 1 
       12 24848 1 1 80 PHE HB3  H  45.892 -20.243   5.444 1.00 . A A .  80 PHE HB3  1 1 
       12 24849 1 1 80 PHE HD1  H  46.375 -19.219   3.267 1.00 . A A .  80 PHE HD1  1 1 
       12 24850 1 1 80 PHE HD2  H  42.461 -20.722   4.255 1.00 . A A .  80 PHE HD2  1 1 
       12 24851 1 1 80 PHE HE1  H  45.426 -17.996   1.324 1.00 . A A .  80 PHE HE1  1 1 
       12 24852 1 1 80 PHE HE2  H  41.497 -19.493   2.309 1.00 . A A .  80 PHE HE2  1 1 
       12 24853 1 1 80 PHE HZ   H  42.981 -18.130   0.844 1.00 . A A .  80 PHE HZ   1 1 
       12 24854 1 1 80 PHE N    N  44.544 -23.181   4.618 1.00 . A A .  80 PHE N    1 1 
       12 24855 1 1 80 PHE O    O  47.953 -22.049   4.854 1.00 . A A .  80 PHE O    1 1 
       12 24856 1 1 81 CYS C    C  49.143 -24.371   6.178 1.00 . A A .  81 CYS C    1 1 
       12 24857 1 1 81 CYS CA   C  48.045 -23.760   7.070 1.00 . A A .  81 CYS CA   1 1 
       12 24858 1 1 81 CYS CB   C  47.541 -24.710   8.165 1.00 . A A .  81 CYS CB   1 1 
       12 24859 1 1 81 CYS H    H  45.985 -23.817   6.527 1.00 . A A .  81 CYS H    1 1 
       12 24860 1 1 81 CYS HA   H  48.446 -22.862   7.539 1.00 . A A .  81 CYS HA   1 1 
       12 24861 1 1 81 CYS HB2  H  46.919 -24.148   8.864 1.00 . A A .  81 CYS HB2  1 1 
       12 24862 1 1 81 CYS HB3  H  46.929 -25.479   7.705 1.00 . A A .  81 CYS HB3  1 1 
       12 24863 1 1 81 CYS N    N  46.864 -23.385   6.288 1.00 . A A .  81 CYS N    1 1 
       12 24864 1 1 81 CYS O    O  50.294 -23.921   6.143 1.00 . A A .  81 CYS O    1 1 
       12 24865 1 1 81 CYS SG   S  48.882 -25.526   9.064 1.00 . A A .  81 CYS SG   1 1 
       12 24866 1 1 82 LEU C    C  50.183 -25.153   3.388 1.00 . A A .  82 LEU C    1 1 
       12 24867 1 1 82 LEU CA   C  49.521 -26.103   4.401 1.00 . A A .  82 LEU CA   1 1 
       12 24868 1 1 82 LEU CB   C  48.552 -27.055   3.677 1.00 . A A .  82 LEU CB   1 1 
       12 24869 1 1 82 LEU CD1  C  46.364 -28.211   4.021 1.00 . A A .  82 LEU CD1  1 1 
       12 24870 1 1 82 LEU CD2  C  48.481 -29.344   4.755 1.00 . A A .  82 LEU CD2  1 1 
       12 24871 1 1 82 LEU CG   C  47.760 -28.010   4.600 1.00 . A A .  82 LEU CG   1 1 
       12 24872 1 1 82 LEU H    H  47.762 -25.622   5.490 1.00 . A A .  82 LEU H    1 1 
       12 24873 1 1 82 LEU HA   H  50.298 -26.683   4.901 1.00 . A A .  82 LEU HA   1 1 
       12 24874 1 1 82 LEU HB2  H  47.837 -26.441   3.125 1.00 . A A .  82 LEU HB2  1 1 
       12 24875 1 1 82 LEU HB3  H  49.104 -27.635   2.936 1.00 . A A .  82 LEU HB3  1 1 
       12 24876 1 1 82 LEU HD11 H  45.812 -28.924   4.628 1.00 . A A .  82 LEU HD11 1 1 
       12 24877 1 1 82 LEU HD12 H  45.840 -27.252   4.058 1.00 . A A .  82 LEU HD12 1 1 
       12 24878 1 1 82 LEU HD13 H  46.423 -28.569   2.994 1.00 . A A .  82 LEU HD13 1 1 
       12 24879 1 1 82 LEU HD21 H  47.897 -29.992   5.407 1.00 . A A .  82 LEU HD21 1 1 
       12 24880 1 1 82 LEU HD22 H  48.596 -29.821   3.782 1.00 . A A .  82 LEU HD22 1 1 
       12 24881 1 1 82 LEU HD23 H  49.462 -29.175   5.200 1.00 . A A .  82 LEU HD23 1 1 
       12 24882 1 1 82 LEU HG   H  47.631 -27.588   5.595 1.00 . A A .  82 LEU HG   1 1 
       12 24883 1 1 82 LEU N    N  48.731 -25.364   5.387 1.00 . A A .  82 LEU N    1 1 
       12 24884 1 1 82 LEU O    O  51.387 -25.213   3.139 1.00 . A A .  82 LEU O    1 1 
       12 24885 1 1 83 ASN C    C  50.771 -22.215   2.442 1.00 . A A .  83 ASN C    1 1 
       12 24886 1 1 83 ASN CA   C  49.789 -23.247   1.850 1.00 . A A .  83 ASN CA   1 1 
       12 24887 1 1 83 ASN CB   C  48.491 -22.623   1.319 1.00 . A A .  83 ASN CB   1 1 
       12 24888 1 1 83 ASN CG   C  48.736 -21.408   0.452 1.00 . A A .  83 ASN CG   1 1 
       12 24889 1 1 83 ASN H    H  48.409 -24.265   3.101 1.00 . A A .  83 ASN H    1 1 
       12 24890 1 1 83 ASN HA   H  50.298 -23.727   1.015 1.00 . A A .  83 ASN HA   1 1 
       12 24891 1 1 83 ASN HB2  H  47.951 -23.363   0.727 1.00 . A A .  83 ASN HB2  1 1 
       12 24892 1 1 83 ASN HB3  H  47.850 -22.337   2.153 1.00 . A A .  83 ASN HB3  1 1 
       12 24893 1 1 83 ASN HD21 H  48.153 -20.204   1.947 1.00 . A A .  83 ASN HD21 1 1 
       12 24894 1 1 83 ASN HD22 H  48.598 -19.404   0.447 1.00 . A A .  83 ASN HD22 1 1 
       12 24895 1 1 83 ASN N    N  49.380 -24.252   2.824 1.00 . A A .  83 ASN N    1 1 
       12 24896 1 1 83 ASN ND2  N  48.490 -20.246   1.004 1.00 . A A .  83 ASN ND2  1 1 
       12 24897 1 1 83 ASN O    O  51.784 -21.898   1.815 1.00 . A A .  83 ASN O    1 1 
       12 24898 1 1 83 ASN OD1  O  49.150 -21.492  -0.695 1.00 . A A .  83 ASN OD1  1 1 
       12 24899 1 1 84 ILE C    C  52.692 -21.334   4.740 1.00 . A A .  84 ILE C    1 1 
       12 24900 1 1 84 ILE CA   C  51.350 -20.715   4.326 1.00 . A A .  84 ILE CA   1 1 
       12 24901 1 1 84 ILE CB   C  50.577 -20.092   5.512 1.00 . A A .  84 ILE CB   1 1 
       12 24902 1 1 84 ILE CD1  C  48.366 -18.989   6.121 1.00 . A A .  84 ILE CD1  1 1 
       12 24903 1 1 84 ILE CG1  C  49.374 -19.263   5.008 1.00 . A A .  84 ILE CG1  1 1 
       12 24904 1 1 84 ILE CG2  C  51.423 -19.183   6.420 1.00 . A A .  84 ILE CG2  1 1 
       12 24905 1 1 84 ILE H    H  49.649 -21.986   4.128 1.00 . A A .  84 ILE H    1 1 
       12 24906 1 1 84 ILE HA   H  51.579 -19.920   3.619 1.00 . A A .  84 ILE HA   1 1 
       12 24907 1 1 84 ILE HB   H  50.206 -20.915   6.125 1.00 . A A .  84 ILE HB   1 1 
       12 24908 1 1 84 ILE HD11 H  47.500 -18.490   5.689 1.00 . A A .  84 ILE HD11 1 1 
       12 24909 1 1 84 ILE HD12 H  48.078 -19.938   6.575 1.00 . A A .  84 ILE HD12 1 1 
       12 24910 1 1 84 ILE HD13 H  48.797 -18.349   6.887 1.00 . A A .  84 ILE HD13 1 1 
       12 24911 1 1 84 ILE HG12 H  49.720 -18.318   4.596 1.00 . A A .  84 ILE HG12 1 1 
       12 24912 1 1 84 ILE HG13 H  48.853 -19.785   4.209 1.00 . A A .  84 ILE HG13 1 1 
       12 24913 1 1 84 ILE HG21 H  50.883 -19.014   7.343 1.00 . A A .  84 ILE HG21 1 1 
       12 24914 1 1 84 ILE HG22 H  52.370 -19.654   6.666 1.00 . A A .  84 ILE HG22 1 1 
       12 24915 1 1 84 ILE HG23 H  51.591 -18.195   5.984 1.00 . A A .  84 ILE HG23 1 1 
       12 24916 1 1 84 ILE N    N  50.500 -21.700   3.647 1.00 . A A .  84 ILE N    1 1 
       12 24917 1 1 84 ILE O    O  53.727 -20.773   4.386 1.00 . A A .  84 ILE O    1 1 
       12 24918 1 1 85 LYS C    C  54.988 -23.365   4.730 1.00 . A A .  85 LYS C    1 1 
       12 24919 1 1 85 LYS CA   C  54.012 -23.089   5.880 1.00 . A A .  85 LYS CA   1 1 
       12 24920 1 1 85 LYS CB   C  53.796 -24.297   6.813 1.00 . A A .  85 LYS CB   1 1 
       12 24921 1 1 85 LYS CD   C  53.025 -26.725   7.094 1.00 . A A .  85 LYS CD   1 1 
       12 24922 1 1 85 LYS CE   C  51.649 -26.370   7.656 1.00 . A A .  85 LYS CE   1 1 
       12 24923 1 1 85 LYS CG   C  53.462 -25.624   6.112 1.00 . A A .  85 LYS CG   1 1 
       12 24924 1 1 85 LYS H    H  51.855 -22.934   5.693 1.00 . A A .  85 LYS H    1 1 
       12 24925 1 1 85 LYS HA   H  54.510 -22.337   6.492 1.00 . A A .  85 LYS HA   1 1 
       12 24926 1 1 85 LYS HB2  H  54.709 -24.448   7.393 1.00 . A A .  85 LYS HB2  1 1 
       12 24927 1 1 85 LYS HB3  H  53.009 -24.042   7.521 1.00 . A A .  85 LYS HB3  1 1 
       12 24928 1 1 85 LYS HD2  H  52.960 -27.670   6.553 1.00 . A A .  85 LYS HD2  1 1 
       12 24929 1 1 85 LYS HD3  H  53.751 -26.823   7.902 1.00 . A A .  85 LYS HD3  1 1 
       12 24930 1 1 85 LYS HE2  H  51.718 -25.460   8.255 1.00 . A A .  85 LYS HE2  1 1 
       12 24931 1 1 85 LYS HE3  H  50.979 -26.156   6.823 1.00 . A A .  85 LYS HE3  1 1 
       12 24932 1 1 85 LYS HG2  H  52.664 -25.460   5.391 1.00 . A A .  85 LYS HG2  1 1 
       12 24933 1 1 85 LYS HG3  H  54.347 -25.971   5.578 1.00 . A A .  85 LYS HG3  1 1 
       12 24934 1 1 85 LYS HZ1  H  50.087 -27.139   8.710 1.00 . A A .  85 LYS HZ1  1 1 
       12 24935 1 1 85 LYS HZ2  H  51.056 -28.344   8.052 1.00 . A A .  85 LYS HZ2  1 1 
       12 24936 1 1 85 LYS HZ3  H  51.423 -27.473   9.421 1.00 . A A .  85 LYS HZ3  1 1 
       12 24937 1 1 85 LYS N    N  52.732 -22.482   5.440 1.00 . A A .  85 LYS N    1 1 
       12 24938 1 1 85 LYS NZ   N  51.043 -27.428   8.479 1.00 . A A .  85 LYS NZ   1 1 
       12 24939 1 1 85 LYS O    O  56.186 -23.155   4.888 1.00 . A A .  85 LYS O    1 1 
       12 24940 1 1 86 HIS C    C  55.975 -22.685   1.806 1.00 . A A .  86 HIS C    1 1 
       12 24941 1 1 86 HIS CA   C  55.314 -23.968   2.352 1.00 . A A .  86 HIS CA   1 1 
       12 24942 1 1 86 HIS CB   C  54.444 -24.603   1.260 1.00 . A A .  86 HIS CB   1 1 
       12 24943 1 1 86 HIS CD2  C  53.917 -26.882   2.370 1.00 . A A .  86 HIS CD2  1 1 
       12 24944 1 1 86 HIS CE1  C  54.480 -28.237   0.734 1.00 . A A .  86 HIS CE1  1 1 
       12 24945 1 1 86 HIS CG   C  54.351 -26.112   1.322 1.00 . A A .  86 HIS CG   1 1 
       12 24946 1 1 86 HIS H    H  53.490 -23.871   3.477 1.00 . A A .  86 HIS H    1 1 
       12 24947 1 1 86 HIS HA   H  56.134 -24.644   2.620 1.00 . A A .  86 HIS HA   1 1 
       12 24948 1 1 86 HIS HB2  H  53.448 -24.161   1.309 1.00 . A A .  86 HIS HB2  1 1 
       12 24949 1 1 86 HIS HB3  H  54.864 -24.335   0.291 1.00 . A A .  86 HIS HB3  1 1 
       12 24950 1 1 86 HIS HD1  H  55.054 -26.726  -0.604 1.00 . A A .  86 HIS HD1  1 1 
       12 24951 1 1 86 HIS HD2  H  53.570 -26.513   3.325 1.00 . A A .  86 HIS HD2  1 1 
       12 24952 1 1 86 HIS HE1  H  54.664 -29.130   0.145 1.00 . A A .  86 HIS HE1  1 1 
       12 24953 1 1 86 HIS N    N  54.491 -23.751   3.552 1.00 . A A .  86 HIS N    1 1 
       12 24954 1 1 86 HIS ND1  N  54.699 -26.981   0.311 1.00 . A A .  86 HIS ND1  1 1 
       12 24955 1 1 86 HIS NE2  N  54.001 -28.230   1.991 1.00 . A A .  86 HIS NE2  1 1 
       12 24956 1 1 86 HIS O    O  57.004 -22.772   1.128 1.00 . A A .  86 HIS O    1 1 
       12 24957 1 1 87 LYS C    C  56.934 -19.727   2.954 1.00 . A A .  87 LYS C    1 1 
       12 24958 1 1 87 LYS CA   C  56.042 -20.195   1.794 1.00 . A A .  87 LYS CA   1 1 
       12 24959 1 1 87 LYS CB   C  54.956 -19.158   1.455 1.00 . A A .  87 LYS CB   1 1 
       12 24960 1 1 87 LYS CD   C  53.247 -18.421  -0.345 1.00 . A A .  87 LYS CD   1 1 
       12 24961 1 1 87 LYS CE   C  53.735 -16.963  -0.396 1.00 . A A .  87 LYS CE   1 1 
       12 24962 1 1 87 LYS CG   C  54.315 -19.447   0.084 1.00 . A A .  87 LYS CG   1 1 
       12 24963 1 1 87 LYS H    H  54.576 -21.500   2.660 1.00 . A A .  87 LYS H    1 1 
       12 24964 1 1 87 LYS HA   H  56.702 -20.292   0.929 1.00 . A A .  87 LYS HA   1 1 
       12 24965 1 1 87 LYS HB2  H  54.189 -19.162   2.230 1.00 . A A .  87 LYS HB2  1 1 
       12 24966 1 1 87 LYS HB3  H  55.422 -18.171   1.431 1.00 . A A .  87 LYS HB3  1 1 
       12 24967 1 1 87 LYS HD2  H  52.865 -18.703  -1.329 1.00 . A A .  87 LYS HD2  1 1 
       12 24968 1 1 87 LYS HD3  H  52.411 -18.483   0.353 1.00 . A A .  87 LYS HD3  1 1 
       12 24969 1 1 87 LYS HE2  H  52.881 -16.315  -0.612 1.00 . A A .  87 LYS HE2  1 1 
       12 24970 1 1 87 LYS HE3  H  54.113 -16.687   0.592 1.00 . A A .  87 LYS HE3  1 1 
       12 24971 1 1 87 LYS HG2  H  55.098 -19.479  -0.674 1.00 . A A .  87 LYS HG2  1 1 
       12 24972 1 1 87 LYS HG3  H  53.844 -20.430   0.113 1.00 . A A .  87 LYS HG3  1 1 
       12 24973 1 1 87 LYS HZ1  H  54.420 -16.805  -2.357 1.00 . A A .  87 LYS HZ1  1 1 
       12 24974 1 1 87 LYS HZ2  H  55.227 -15.827  -1.306 1.00 . A A .  87 LYS HZ2  1 1 
       12 24975 1 1 87 LYS HZ3  H  55.541 -17.419  -1.333 1.00 . A A .  87 LYS HZ3  1 1 
       12 24976 1 1 87 LYS N    N  55.427 -21.499   2.105 1.00 . A A .  87 LYS N    1 1 
       12 24977 1 1 87 LYS NZ   N  54.793 -16.748  -1.420 1.00 . A A .  87 LYS NZ   1 1 
       12 24978 1 1 87 LYS O    O  58.047 -19.255   2.737 1.00 . A A .  87 LYS O    1 1 
       12 24979 1 1 88 LEU C    C  58.454 -20.287   5.705 1.00 . A A .  88 LEU C    1 1 
       12 24980 1 1 88 LEU CA   C  57.174 -19.483   5.424 1.00 . A A .  88 LEU CA   1 1 
       12 24981 1 1 88 LEU CB   C  56.209 -19.516   6.623 1.00 . A A .  88 LEU CB   1 1 
       12 24982 1 1 88 LEU CD1  C  54.593 -17.730   5.691 1.00 . A A .  88 LEU CD1  1 1 
       12 24983 1 1 88 LEU CD2  C  54.654 -18.290   8.138 1.00 . A A .  88 LEU CD2  1 1 
       12 24984 1 1 88 LEU CG   C  55.480 -18.180   6.858 1.00 . A A .  88 LEU CG   1 1 
       12 24985 1 1 88 LEU H    H  55.533 -20.302   4.277 1.00 . A A .  88 LEU H    1 1 
       12 24986 1 1 88 LEU HA   H  57.526 -18.454   5.308 1.00 . A A .  88 LEU HA   1 1 
       12 24987 1 1 88 LEU HB2  H  55.483 -20.318   6.499 1.00 . A A .  88 LEU HB2  1 1 
       12 24988 1 1 88 LEU HB3  H  56.787 -19.732   7.523 1.00 . A A .  88 LEU HB3  1 1 
       12 24989 1 1 88 LEU HD11 H  53.970 -16.886   5.986 1.00 . A A .  88 LEU HD11 1 1 
       12 24990 1 1 88 LEU HD12 H  55.209 -17.425   4.845 1.00 . A A .  88 LEU HD12 1 1 
       12 24991 1 1 88 LEU HD13 H  53.941 -18.536   5.375 1.00 . A A .  88 LEU HD13 1 1 
       12 24992 1 1 88 LEU HD21 H  54.109 -17.364   8.323 1.00 . A A .  88 LEU HD21 1 1 
       12 24993 1 1 88 LEU HD22 H  53.952 -19.119   8.079 1.00 . A A .  88 LEU HD22 1 1 
       12 24994 1 1 88 LEU HD23 H  55.328 -18.475   8.971 1.00 . A A .  88 LEU HD23 1 1 
       12 24995 1 1 88 LEU HG   H  56.232 -17.413   7.023 1.00 . A A .  88 LEU HG   1 1 
       12 24996 1 1 88 LEU N    N  56.460 -19.886   4.194 1.00 . A A .  88 LEU N    1 1 
       12 24997 1 1 88 LEU O    O  59.383 -19.743   6.302 1.00 . A A .  88 LEU O    1 1 
       12 24998 1 1 89 ARG C    C  61.039 -21.778   4.826 1.00 . A A .  89 ARG C    1 1 
       12 24999 1 1 89 ARG CA   C  59.743 -22.416   5.346 1.00 . A A .  89 ARG CA   1 1 
       12 25000 1 1 89 ARG CB   C  59.419 -23.790   4.731 1.00 . A A .  89 ARG CB   1 1 
       12 25001 1 1 89 ARG CD   C  60.255 -23.764   2.333 1.00 . A A .  89 ARG CD   1 1 
       12 25002 1 1 89 ARG CG   C  59.044 -23.777   3.253 1.00 . A A .  89 ARG CG   1 1 
       12 25003 1 1 89 ARG CZ   C  60.579 -23.454  -0.135 1.00 . A A .  89 ARG CZ   1 1 
       12 25004 1 1 89 ARG H    H  57.735 -21.926   4.776 1.00 . A A .  89 ARG H    1 1 
       12 25005 1 1 89 ARG HA   H  59.954 -22.609   6.386 1.00 . A A .  89 ARG HA   1 1 
       12 25006 1 1 89 ARG HB2  H  60.263 -24.458   4.883 1.00 . A A .  89 ARG HB2  1 1 
       12 25007 1 1 89 ARG HB3  H  58.554 -24.195   5.253 1.00 . A A .  89 ARG HB3  1 1 
       12 25008 1 1 89 ARG HD2  H  60.938 -23.001   2.692 1.00 . A A .  89 ARG HD2  1 1 
       12 25009 1 1 89 ARG HD3  H  60.750 -24.734   2.399 1.00 . A A .  89 ARG HD3  1 1 
       12 25010 1 1 89 ARG HE   H  58.850 -23.248   0.822 1.00 . A A .  89 ARG HE   1 1 
       12 25011 1 1 89 ARG HG2  H  58.451 -24.664   3.027 1.00 . A A .  89 ARG HG2  1 1 
       12 25012 1 1 89 ARG HG3  H  58.444 -22.893   3.065 1.00 . A A .  89 ARG HG3  1 1 
       12 25013 1 1 89 ARG HH11 H  62.281 -23.983   0.766 1.00 . A A .  89 ARG HH11 1 1 
       12 25014 1 1 89 ARG HH12 H  62.400 -23.711  -0.951 1.00 . A A .  89 ARG HH12 1 1 
       12 25015 1 1 89 ARG HH21 H  59.066 -22.927  -1.339 1.00 . A A .  89 ARG HH21 1 1 
       12 25016 1 1 89 ARG HH22 H  60.610 -23.132  -2.117 1.00 . A A .  89 ARG HH22 1 1 
       12 25017 1 1 89 ARG N    N  58.551 -21.541   5.243 1.00 . A A .  89 ARG N    1 1 
       12 25018 1 1 89 ARG NE   N  59.831 -23.473   0.951 1.00 . A A .  89 ARG NE   1 1 
       12 25019 1 1 89 ARG NH1  N  61.853 -23.724  -0.107 1.00 . A A .  89 ARG NH1  1 1 
       12 25020 1 1 89 ARG NH2  N  60.049 -23.143  -1.282 1.00 . A A .  89 ARG NH2  1 1 
       12 25021 1 1 89 ARG O    O  62.135 -22.167   5.225 1.00 . A A .  89 ARG O    1 1 
       12 25022 1 1 90 GLN C    C  62.695 -19.083   4.373 1.00 . A A .  90 GLN C    1 1 
       12 25023 1 1 90 GLN CA   C  61.984 -20.000   3.352 1.00 . A A .  90 GLN CA   1 1 
       12 25024 1 1 90 GLN CB   C  61.438 -19.162   2.180 1.00 . A A .  90 GLN CB   1 1 
       12 25025 1 1 90 GLN CD   C  60.376 -19.196  -0.142 1.00 . A A .  90 GLN CD   1 1 
       12 25026 1 1 90 GLN CG   C  60.904 -20.029   1.026 1.00 . A A .  90 GLN CG   1 1 
       12 25027 1 1 90 GLN H    H  59.945 -20.584   3.681 1.00 . A A .  90 GLN H    1 1 
       12 25028 1 1 90 GLN HA   H  62.739 -20.683   2.962 1.00 . A A .  90 GLN HA   1 1 
       12 25029 1 1 90 GLN HB2  H  60.646 -18.505   2.541 1.00 . A A .  90 GLN HB2  1 1 
       12 25030 1 1 90 GLN HB3  H  62.246 -18.536   1.796 1.00 . A A .  90 GLN HB3  1 1 
       12 25031 1 1 90 GLN HE21 H  62.221 -18.551  -0.678 1.00 . A A .  90 GLN HE21 1 1 
       12 25032 1 1 90 GLN HE22 H  60.876 -17.975  -1.649 1.00 . A A .  90 GLN HE22 1 1 
       12 25033 1 1 90 GLN HG2  H  61.706 -20.671   0.664 1.00 . A A .  90 GLN HG2  1 1 
       12 25034 1 1 90 GLN HG3  H  60.094 -20.662   1.388 1.00 . A A .  90 GLN HG3  1 1 
       12 25035 1 1 90 GLN N    N  60.896 -20.791   3.942 1.00 . A A .  90 GLN N    1 1 
       12 25036 1 1 90 GLN NE2  N  61.234 -18.521  -0.880 1.00 . A A .  90 GLN NE2  1 1 
       12 25037 1 1 90 GLN O    O  63.846 -18.705   4.150 1.00 . A A .  90 GLN O    1 1 
       12 25038 1 1 90 GLN OE1  O  59.186 -19.145  -0.425 1.00 . A A .  90 GLN OE1  1 1 
       12 25039 1 1 91 GLN C    C  63.752 -18.697   7.303 1.00 . A A .  91 GLN C    1 1 
       12 25040 1 1 91 GLN CA   C  62.644 -17.920   6.563 1.00 . A A .  91 GLN CA   1 1 
       12 25041 1 1 91 GLN CB   C  61.564 -17.459   7.563 1.00 . A A .  91 GLN CB   1 1 
       12 25042 1 1 91 GLN CD   C  59.895 -15.635   8.124 1.00 . A A .  91 GLN CD   1 1 
       12 25043 1 1 91 GLN CG   C  60.649 -16.360   7.006 1.00 . A A .  91 GLN CG   1 1 
       12 25044 1 1 91 GLN H    H  61.112 -19.098   5.644 1.00 . A A .  91 GLN H    1 1 
       12 25045 1 1 91 GLN HA   H  63.098 -17.035   6.115 1.00 . A A .  91 GLN HA   1 1 
       12 25046 1 1 91 GLN HB2  H  60.950 -18.307   7.873 1.00 . A A .  91 GLN HB2  1 1 
       12 25047 1 1 91 GLN HB3  H  62.068 -17.058   8.443 1.00 . A A .  91 GLN HB3  1 1 
       12 25048 1 1 91 GLN HE21 H  60.721 -13.843   7.676 1.00 . A A .  91 GLN HE21 1 1 
       12 25049 1 1 91 GLN HE22 H  59.592 -13.870   9.020 1.00 . A A .  91 GLN HE22 1 1 
       12 25050 1 1 91 GLN HG2  H  61.253 -15.635   6.460 1.00 . A A .  91 GLN HG2  1 1 
       12 25051 1 1 91 GLN HG3  H  59.932 -16.795   6.311 1.00 . A A .  91 GLN HG3  1 1 
       12 25052 1 1 91 GLN N    N  62.047 -18.737   5.496 1.00 . A A .  91 GLN N    1 1 
       12 25053 1 1 91 GLN NE2  N  60.086 -14.343   8.280 1.00 . A A .  91 GLN NE2  1 1 
       12 25054 1 1 91 GLN O    O  63.567 -19.857   7.681 1.00 . A A .  91 GLN O    1 1 
       12 25055 1 1 91 GLN OE1  O  59.132 -16.210   8.892 1.00 . A A .  91 GLN OE1  1 1 
       12 25056 1 1 92 GLN C    C  66.770 -17.538   9.087 1.00 . A A .  92 GLN C    1 1 
       12 25057 1 1 92 GLN CA   C  66.079 -18.599   8.213 1.00 . A A .  92 GLN CA   1 1 
       12 25058 1 1 92 GLN CB   C  67.083 -19.166   7.188 1.00 . A A .  92 GLN CB   1 1 
       12 25059 1 1 92 GLN CD   C  67.604 -21.034   5.508 1.00 . A A .  92 GLN CD   1 1 
       12 25060 1 1 92 GLN CG   C  66.552 -20.385   6.412 1.00 . A A .  92 GLN CG   1 1 
       12 25061 1 1 92 GLN H    H  64.971 -17.092   7.198 1.00 . A A .  92 GLN H    1 1 
       12 25062 1 1 92 GLN HA   H  65.774 -19.406   8.881 1.00 . A A .  92 GLN HA   1 1 
       12 25063 1 1 92 GLN HB2  H  67.355 -18.381   6.480 1.00 . A A .  92 GLN HB2  1 1 
       12 25064 1 1 92 GLN HB3  H  67.983 -19.471   7.722 1.00 . A A .  92 GLN HB3  1 1 
       12 25065 1 1 92 GLN HE21 H  66.723 -22.854   5.618 1.00 . A A .  92 GLN HE21 1 1 
       12 25066 1 1 92 GLN HE22 H  68.183 -22.748   4.642 1.00 . A A .  92 GLN HE22 1 1 
       12 25067 1 1 92 GLN HG2  H  66.203 -21.129   7.130 1.00 . A A .  92 GLN HG2  1 1 
       12 25068 1 1 92 GLN HG3  H  65.709 -20.092   5.789 1.00 . A A .  92 GLN HG3  1 1 
       12 25069 1 1 92 GLN N    N  64.899 -18.044   7.527 1.00 . A A .  92 GLN N    1 1 
       12 25070 1 1 92 GLN NE2  N  67.489 -22.319   5.237 1.00 . A A .  92 GLN NE2  1 1 
       12 25071 1 1 92 GLN O    O  66.895 -16.367   8.697 1.00 . A A .  92 GLN O    1 1 
       12 25072 1 1 92 GLN OE1  O  68.547 -20.414   5.028 1.00 . A A .  92 GLN OE1  1 1 
       12 25073 2 2  1 GLY C    C  14.925 -13.187   6.289 1.00 . B B . 706 GLY C    1 1 
       12 25074 2 2  1 GLY CA   C  15.620 -12.866   7.621 1.00 . B B . 706 GLY CA   1 1 
       12 25075 2 2  1 GLY H1   H  14.965 -13.467   9.569 1.00 . B B . 706 GLY H1   1 1 
       12 25076 2 2  1 GLY HA2  H  16.082 -11.883   7.527 1.00 . B B . 706 GLY HA2  1 1 
       12 25077 2 2  1 GLY HA3  H  16.408 -13.602   7.779 1.00 . B B . 706 GLY HA3  1 1 
       12 25078 2 2  1 GLY N    N  14.736 -12.856   8.791 1.00 . B B . 706 GLY N    1 1 
       12 25079 2 2  1 GLY O    O  15.599 -13.356   5.270 1.00 . B B . 706 GLY O    1 1 
       12 25080 2 2  2 SER C    C  13.251 -14.777   4.284 1.00 . B B . 707 SER C    1 1 
       12 25081 2 2  2 SER CA   C  12.747 -13.574   5.103 1.00 . B B . 707 SER CA   1 1 
       12 25082 2 2  2 SER CB   C  12.554 -12.317   4.238 1.00 . B B . 707 SER CB   1 1 
       12 25083 2 2  2 SER H    H  13.120 -13.097   7.159 1.00 . B B . 707 SER H    1 1 
       12 25084 2 2  2 SER HA   H  11.761 -13.857   5.474 1.00 . B B . 707 SER HA   1 1 
       12 25085 2 2  2 SER HB2  H  13.519 -11.993   3.845 1.00 . B B . 707 SER HB2  1 1 
       12 25086 2 2  2 SER HB3  H  11.895 -12.555   3.400 1.00 . B B . 707 SER HB3  1 1 
       12 25087 2 2  2 SER HG   H  11.864 -10.488   4.421 1.00 . B B . 707 SER HG   1 1 
       12 25088 2 2  2 SER N    N  13.588 -13.271   6.280 1.00 . B B . 707 SER N    1 1 
       12 25089 2 2  2 SER O    O  13.309 -14.738   3.053 1.00 . B B . 707 SER O    1 1 
       12 25090 2 2  2 SER OG   O  11.972 -11.267   5.002 1.00 . B B . 707 SER OG   1 1 
       12 25091 2 2  3 HIS C    C  13.294 -17.770   3.380 1.00 . B B . 708 HIS C    1 1 
       12 25092 2 2  3 HIS CA   C  14.240 -17.061   4.370 1.00 . B B . 708 HIS CA   1 1 
       12 25093 2 2  3 HIS CB   C  14.675 -18.015   5.494 1.00 . B B . 708 HIS CB   1 1 
       12 25094 2 2  3 HIS CD2  C  15.350 -17.104   7.805 1.00 . B B . 708 HIS CD2  1 1 
       12 25095 2 2  3 HIS CE1  C  17.393 -16.412   7.371 1.00 . B B . 708 HIS CE1  1 1 
       12 25096 2 2  3 HIS CG   C  15.619 -17.381   6.490 1.00 . B B . 708 HIS CG   1 1 
       12 25097 2 2  3 HIS H    H  13.634 -15.795   5.979 1.00 . B B . 708 HIS H    1 1 
       12 25098 2 2  3 HIS HA   H  15.131 -16.775   3.809 1.00 . B B . 708 HIS HA   1 1 
       12 25099 2 2  3 HIS HB2  H  13.790 -18.372   6.023 1.00 . B B . 708 HIS HB2  1 1 
       12 25100 2 2  3 HIS HB3  H  15.172 -18.880   5.052 1.00 . B B . 708 HIS HB3  1 1 
       12 25101 2 2  3 HIS HD1  H  17.398 -17.006   5.357 1.00 . B B . 708 HIS HD1  1 1 
       12 25102 2 2  3 HIS HD2  H  14.422 -17.319   8.320 1.00 . B B . 708 HIS HD2  1 1 
       12 25103 2 2  3 HIS HE1  H  18.386 -15.986   7.474 1.00 . B B . 708 HIS HE1  1 1 
       12 25104 2 2  3 HIS N    N  13.670 -15.845   4.970 1.00 . B B . 708 HIS N    1 1 
       12 25105 2 2  3 HIS ND1  N  16.900 -16.940   6.238 1.00 . B B . 708 HIS ND1  1 1 
       12 25106 2 2  3 HIS NE2  N  16.481 -16.487   8.358 1.00 . B B . 708 HIS NE2  1 1 
       12 25107 2 2  3 HIS O    O  13.754 -18.393   2.421 1.00 . B B . 708 HIS O    1 1 
       12 25108 2 2  4 MET C    C  10.914 -17.516   1.314 1.00 . B B . 709 MET C    1 1 
       12 25109 2 2  4 MET CA   C  10.946 -18.212   2.691 1.00 . B B . 709 MET CA   1 1 
       12 25110 2 2  4 MET CB   C   9.581 -18.118   3.398 1.00 . B B . 709 MET CB   1 1 
       12 25111 2 2  4 MET CE   C   5.901 -19.857   2.359 1.00 . B B . 709 MET CE   1 1 
       12 25112 2 2  4 MET CG   C   8.470 -18.874   2.659 1.00 . B B . 709 MET CG   1 1 
       12 25113 2 2  4 MET H    H  11.670 -17.122   4.385 1.00 . B B . 709 MET H    1 1 
       12 25114 2 2  4 MET HA   H  11.172 -19.267   2.523 1.00 . B B . 709 MET HA   1 1 
       12 25115 2 2  4 MET HB2  H   9.674 -18.548   4.396 1.00 . B B . 709 MET HB2  1 1 
       12 25116 2 2  4 MET HB3  H   9.295 -17.070   3.499 1.00 . B B . 709 MET HB3  1 1 
       12 25117 2 2  4 MET HE1  H   5.869 -19.344   1.397 1.00 . B B . 709 MET HE1  1 1 
       12 25118 2 2  4 MET HE2  H   6.348 -20.843   2.227 1.00 . B B . 709 MET HE2  1 1 
       12 25119 2 2  4 MET HE3  H   4.886 -19.972   2.737 1.00 . B B . 709 MET HE3  1 1 
       12 25120 2 2  4 MET HG2  H   8.312 -18.413   1.683 1.00 . B B . 709 MET HG2  1 1 
       12 25121 2 2  4 MET HG3  H   8.791 -19.905   2.503 1.00 . B B . 709 MET HG3  1 1 
       12 25122 2 2  4 MET N    N  11.974 -17.650   3.580 1.00 . B B . 709 MET N    1 1 
       12 25123 2 2  4 MET O    O  10.524 -18.126   0.317 1.00 . B B . 709 MET O    1 1 
       12 25124 2 2  4 MET SD   S   6.885 -18.891   3.538 1.00 . B B . 709 MET SD   1 1 
       12 25125 2 2  5 SER C    C  12.628 -15.788  -0.866 1.00 . B B . 710 SER C    1 1 
       12 25126 2 2  5 SER CA   C  11.416 -15.436   0.013 1.00 . B B . 710 SER CA   1 1 
       12 25127 2 2  5 SER CB   C  11.385 -13.939   0.355 1.00 . B B . 710 SER CB   1 1 
       12 25128 2 2  5 SER H    H  11.678 -15.815   2.088 1.00 . B B . 710 SER H    1 1 
       12 25129 2 2  5 SER HA   H  10.526 -15.644  -0.581 1.00 . B B . 710 SER HA   1 1 
       12 25130 2 2  5 SER HB2  H  12.281 -13.673   0.916 1.00 . B B . 710 SER HB2  1 1 
       12 25131 2 2  5 SER HB3  H  11.370 -13.365  -0.573 1.00 . B B . 710 SER HB3  1 1 
       12 25132 2 2  5 SER HG   H  10.189 -12.656   1.237 1.00 . B B . 710 SER HG   1 1 
       12 25133 2 2  5 SER N    N  11.351 -16.252   1.237 1.00 . B B . 710 SER N    1 1 
       12 25134 2 2  5 SER O    O  13.428 -14.927  -1.245 1.00 . B B . 710 SER O    1 1 
       12 25135 2 2  5 SER OG   O  10.230 -13.625   1.121 1.00 . B B . 710 SER OG   1 1 
       12 25136 2 2  6 GLU C    C  13.846 -17.110  -3.507 1.00 . B B . 711 GLU C    1 1 
       12 25137 2 2  6 GLU CA   C  13.872 -17.603  -2.048 1.00 . B B . 711 GLU CA   1 1 
       12 25138 2 2  6 GLU CB   C  13.922 -19.139  -1.957 1.00 . B B . 711 GLU CB   1 1 
       12 25139 2 2  6 GLU CD   C  12.815 -21.366  -2.448 1.00 . B B . 711 GLU CD   1 1 
       12 25140 2 2  6 GLU CG   C  12.686 -19.833  -2.550 1.00 . B B . 711 GLU CG   1 1 
       12 25141 2 2  6 GLU H    H  12.096 -17.725  -0.838 1.00 . B B . 711 GLU H    1 1 
       12 25142 2 2  6 GLU HA   H  14.791 -17.201  -1.649 1.00 . B B . 711 GLU HA   1 1 
       12 25143 2 2  6 GLU HB2  H  14.810 -19.491  -2.483 1.00 . B B . 711 GLU HB2  1 1 
       12 25144 2 2  6 GLU HB3  H  14.020 -19.424  -0.909 1.00 . B B . 711 GLU HB3  1 1 
       12 25145 2 2  6 GLU HG2  H  11.792 -19.500  -2.018 1.00 . B B . 711 GLU HG2  1 1 
       12 25146 2 2  6 GLU HG3  H  12.575 -19.543  -3.598 1.00 . B B . 711 GLU HG3  1 1 
       12 25147 2 2  6 GLU N    N  12.786 -17.073  -1.198 1.00 . B B . 711 GLU N    1 1 
       12 25148 2 2  6 GLU O    O  14.807 -17.257  -4.264 1.00 . B B . 711 GLU O    1 1 
       12 25149 2 2  6 GLU OE1  O  13.353 -22.000  -3.390 1.00 . B B . 711 GLU OE1  1 1 
       12 25150 2 2  6 GLU OE2  O  12.375 -21.954  -1.429 1.00 . B B . 711 GLU OE2  1 1 
       12 25151 2 2  7 VAL C    C  13.231 -14.430  -5.256 1.00 . B B . 712 VAL C    1 1 
       12 25152 2 2  7 VAL CA   C  12.474 -15.767  -5.136 1.00 . B B . 712 VAL CA   1 1 
       12 25153 2 2  7 VAL CB   C  10.958 -15.539  -5.331 1.00 . B B . 712 VAL CB   1 1 
       12 25154 2 2  7 VAL CG1  C  10.227 -16.876  -5.498 1.00 . B B . 712 VAL CG1  1 1 
       12 25155 2 2  7 VAL CG2  C  10.305 -14.766  -4.176 1.00 . B B . 712 VAL CG2  1 1 
       12 25156 2 2  7 VAL H    H  12.078 -16.372  -3.109 1.00 . B B . 712 VAL H    1 1 
       12 25157 2 2  7 VAL HA   H  12.827 -16.398  -5.951 1.00 . B B . 712 VAL HA   1 1 
       12 25158 2 2  7 VAL HB   H  10.808 -14.969  -6.249 1.00 . B B . 712 VAL HB   1 1 
       12 25159 2 2  7 VAL HG11 H  10.310 -17.476  -4.591 1.00 . B B . 712 VAL HG11 1 1 
       12 25160 2 2  7 VAL HG12 H   9.172 -16.694  -5.708 1.00 . B B . 712 VAL HG12 1 1 
       12 25161 2 2  7 VAL HG13 H  10.657 -17.429  -6.333 1.00 . B B . 712 VAL HG13 1 1 
       12 25162 2 2  7 VAL HG21 H  10.326 -15.349  -3.256 1.00 . B B . 712 VAL HG21 1 1 
       12 25163 2 2  7 VAL HG22 H  10.820 -13.819  -4.013 1.00 . B B . 712 VAL HG22 1 1 
       12 25164 2 2  7 VAL HG23 H   9.266 -14.551  -4.427 1.00 . B B . 712 VAL HG23 1 1 
       12 25165 2 2  7 VAL N    N  12.746 -16.452  -3.858 1.00 . B B . 712 VAL N    1 1 
       12 25166 2 2  7 VAL O    O  13.197 -13.783  -6.304 1.00 . B B . 712 VAL O    1 1 
       12 25167 2 2  8 HIS C    C  16.141 -13.139  -3.606 1.00 . B B . 713 HIS C    1 1 
       12 25168 2 2  8 HIS CA   C  14.714 -12.784  -4.086 1.00 . B B . 713 HIS CA   1 1 
       12 25169 2 2  8 HIS CB   C  13.997 -11.774  -3.168 1.00 . B B . 713 HIS CB   1 1 
       12 25170 2 2  8 HIS CD2  C  11.737 -10.579  -2.929 1.00 . B B . 713 HIS CD2  1 1 
       12 25171 2 2  8 HIS CE1  C  10.931 -10.808  -4.963 1.00 . B B . 713 HIS CE1  1 1 
       12 25172 2 2  8 HIS CG   C  12.659 -11.271  -3.667 1.00 . B B . 713 HIS CG   1 1 
       12 25173 2 2  8 HIS H    H  13.880 -14.590  -3.361 1.00 . B B . 713 HIS H    1 1 
       12 25174 2 2  8 HIS HA   H  14.807 -12.314  -5.065 1.00 . B B . 713 HIS HA   1 1 
       12 25175 2 2  8 HIS HB2  H  13.849 -12.228  -2.187 1.00 . B B . 713 HIS HB2  1 1 
       12 25176 2 2  8 HIS HB3  H  14.646 -10.907  -3.038 1.00 . B B . 713 HIS HB3  1 1 
       12 25177 2 2  8 HIS HD1  H  12.556 -11.912  -5.711 1.00 . B B . 713 HIS HD1  1 1 
       12 25178 2 2  8 HIS HD2  H  11.843 -10.305  -1.887 1.00 . B B . 713 HIS HD2  1 1 
       12 25179 2 2  8 HIS HE1  H  10.279 -10.769  -5.829 1.00 . B B . 713 HIS HE1  1 1 
       12 25180 2 2  8 HIS N    N  13.918 -14.010  -4.188 1.00 . B B . 713 HIS N    1 1 
       12 25181 2 2  8 HIS ND1  N  12.137 -11.397  -4.939 1.00 . B B . 713 HIS ND1  1 1 
       12 25182 2 2  8 HIS NE2  N  10.641 -10.288  -3.756 1.00 . B B . 713 HIS NE2  1 1 
       12 25183 2 2  8 HIS O    O  16.452 -12.968  -2.423 1.00 . B B . 713 HIS O    1 1 
       12 25184 2 2  9 PRO C    C  19.338 -12.888  -4.004 1.00 . B B . 714 PRO C    1 1 
       12 25185 2 2  9 PRO CA   C  18.378 -14.090  -4.172 1.00 . B B . 714 PRO CA   1 1 
       12 25186 2 2  9 PRO CB   C  18.772 -15.016  -5.335 1.00 . B B . 714 PRO CB   1 1 
       12 25187 2 2  9 PRO CD   C  16.718 -13.959  -5.898 1.00 . B B . 714 PRO CD   1 1 
       12 25188 2 2  9 PRO CG   C  18.033 -14.412  -6.524 1.00 . B B . 714 PRO CG   1 1 
       12 25189 2 2  9 PRO HA   H  18.395 -14.667  -3.246 1.00 . B B . 714 PRO HA   1 1 
       12 25190 2 2  9 PRO HB2  H  19.846 -15.068  -5.513 1.00 . B B . 714 PRO HB2  1 1 
       12 25191 2 2  9 PRO HB3  H  18.384 -16.018  -5.144 1.00 . B B . 714 PRO HB3  1 1 
       12 25192 2 2  9 PRO HD2  H  16.347 -13.073  -6.416 1.00 . B B . 714 PRO HD2  1 1 
       12 25193 2 2  9 PRO HD3  H  15.991 -14.768  -5.968 1.00 . B B . 714 PRO HD3  1 1 
       12 25194 2 2  9 PRO HG2  H  18.581 -13.546  -6.900 1.00 . B B . 714 PRO HG2  1 1 
       12 25195 2 2  9 PRO HG3  H  17.873 -15.142  -7.318 1.00 . B B . 714 PRO HG3  1 1 
       12 25196 2 2  9 PRO N    N  17.005 -13.682  -4.492 1.00 . B B . 714 PRO N    1 1 
       12 25197 2 2  9 PRO O    O  18.915 -11.730  -3.959 1.00 . B B . 714 PRO O    1 1 
       12 25198 2 2 10 SER C    C  21.623 -11.325  -2.480 1.00 . B B . 715 SER C    1 1 
       12 25199 2 2 10 SER CA   C  21.728 -12.160  -3.769 1.00 . B B . 715 SER CA   1 1 
       12 25200 2 2 10 SER CB   C  21.894 -11.297  -5.032 1.00 . B B . 715 SER CB   1 1 
       12 25201 2 2 10 SER H    H  20.926 -14.129  -3.981 1.00 . B B . 715 SER H    1 1 
       12 25202 2 2 10 SER HA   H  22.658 -12.721  -3.667 1.00 . B B . 715 SER HA   1 1 
       12 25203 2 2 10 SER HB2  H  20.991 -10.711  -5.208 1.00 . B B . 715 SER HB2  1 1 
       12 25204 2 2 10 SER HB3  H  22.728 -10.608  -4.885 1.00 . B B . 715 SER HB3  1 1 
       12 25205 2 2 10 SER HG   H  21.380 -12.642  -6.363 1.00 . B B . 715 SER HG   1 1 
       12 25206 2 2 10 SER N    N  20.648 -13.159  -3.923 1.00 . B B . 715 SER N    1 1 
       12 25207 2 2 10 SER O    O  21.708 -10.095  -2.499 1.00 . B B . 715 SER O    1 1 
       12 25208 2 2 10 SER OG   O  22.173 -12.108  -6.165 1.00 . B B . 715 SER OG   1 1 
       12 25209 2 2 11 ARG C    C  22.742 -10.969   0.549 1.00 . B B . 716 ARG C    1 1 
       12 25210 2 2 11 ARG CA   C  21.370 -11.471   0.037 1.00 . B B . 716 ARG CA   1 1 
       12 25211 2 2 11 ARG CB   C  20.780 -12.548   0.977 1.00 . B B . 716 ARG CB   1 1 
       12 25212 2 2 11 ARG CD   C  18.294 -12.089   0.499 1.00 . B B . 716 ARG CD   1 1 
       12 25213 2 2 11 ARG CG   C  19.415 -13.133   0.577 1.00 . B B . 716 ARG CG   1 1 
       12 25214 2 2 11 ARG CZ   C  16.189 -13.199   1.301 1.00 . B B . 716 ARG CZ   1 1 
       12 25215 2 2 11 ARG H    H  21.406 -13.020  -1.437 1.00 . B B . 716 ARG H    1 1 
       12 25216 2 2 11 ARG HA   H  20.708 -10.603   0.038 1.00 . B B . 716 ARG HA   1 1 
       12 25217 2 2 11 ARG HB2  H  21.486 -13.379   1.044 1.00 . B B . 716 ARG HB2  1 1 
       12 25218 2 2 11 ARG HB3  H  20.681 -12.121   1.977 1.00 . B B . 716 ARG HB3  1 1 
       12 25219 2 2 11 ARG HD2  H  18.308 -11.466   1.396 1.00 . B B . 716 ARG HD2  1 1 
       12 25220 2 2 11 ARG HD3  H  18.473 -11.441  -0.361 1.00 . B B . 716 ARG HD3  1 1 
       12 25221 2 2 11 ARG HE   H  16.658 -12.876  -0.609 1.00 . B B . 716 ARG HE   1 1 
       12 25222 2 2 11 ARG HG2  H  19.495 -13.642  -0.385 1.00 . B B . 716 ARG HG2  1 1 
       12 25223 2 2 11 ARG HG3  H  19.146 -13.881   1.324 1.00 . B B . 716 ARG HG3  1 1 
       12 25224 2 2 11 ARG HH11 H  17.341 -12.580   2.805 1.00 . B B . 716 ARG HH11 1 1 
       12 25225 2 2 11 ARG HH12 H  15.893 -13.390   3.304 1.00 . B B . 716 ARG HH12 1 1 
       12 25226 2 2 11 ARG HH21 H  14.820 -13.978   0.046 1.00 . B B . 716 ARG HH21 1 1 
       12 25227 2 2 11 ARG HH22 H  14.491 -14.169   1.753 1.00 . B B . 716 ARG HH22 1 1 
       12 25228 2 2 11 ARG N    N  21.451 -12.013  -1.341 1.00 . B B . 716 ARG N    1 1 
       12 25229 2 2 11 ARG NE   N  16.978 -12.740   0.345 1.00 . B B . 716 ARG NE   1 1 
       12 25230 2 2 11 ARG NH1  N  16.493 -13.057   2.561 1.00 . B B . 716 ARG NH1  1 1 
       12 25231 2 2 11 ARG NH2  N  15.081 -13.816   1.009 1.00 . B B . 716 ARG NH2  1 1 
       12 25232 2 2 11 ARG O    O  23.240 -11.424   1.579 1.00 . B B . 716 ARG O    1 1 
       12 25233 2 2 12 LEU C    C  24.771  -8.377   1.046 1.00 . B B . 717 LEU C    1 1 
       12 25234 2 2 12 LEU CA   C  24.729  -9.535   0.025 1.00 . B B . 717 LEU CA   1 1 
       12 25235 2 2 12 LEU CB   C  25.319  -9.100  -1.332 1.00 . B B . 717 LEU CB   1 1 
       12 25236 2 2 12 LEU CD1  C  25.886  -9.723  -3.702 1.00 . B B . 717 LEU CD1  1 1 
       12 25237 2 2 12 LEU CD2  C  26.689 -11.186  -1.871 1.00 . B B . 717 LEU CD2  1 1 
       12 25238 2 2 12 LEU CG   C  25.548 -10.267  -2.314 1.00 . B B . 717 LEU CG   1 1 
       12 25239 2 2 12 LEU H    H  22.904  -9.789  -1.054 1.00 . B B . 717 LEU H    1 1 
       12 25240 2 2 12 LEU HA   H  25.357 -10.326   0.437 1.00 . B B . 717 LEU HA   1 1 
       12 25241 2 2 12 LEU HB2  H  24.636  -8.379  -1.787 1.00 . B B . 717 LEU HB2  1 1 
       12 25242 2 2 12 LEU HB3  H  26.272  -8.594  -1.172 1.00 . B B . 717 LEU HB3  1 1 
       12 25243 2 2 12 LEU HD11 H  26.020 -10.549  -4.400 1.00 . B B . 717 LEU HD11 1 1 
       12 25244 2 2 12 LEU HD12 H  25.069  -9.095  -4.058 1.00 . B B . 717 LEU HD12 1 1 
       12 25245 2 2 12 LEU HD13 H  26.802  -9.132  -3.660 1.00 . B B . 717 LEU HD13 1 1 
       12 25246 2 2 12 LEU HD21 H  26.441 -11.669  -0.928 1.00 . B B . 717 LEU HD21 1 1 
       12 25247 2 2 12 LEU HD22 H  26.847 -11.962  -2.620 1.00 . B B . 717 LEU HD22 1 1 
       12 25248 2 2 12 LEU HD23 H  27.610 -10.611  -1.752 1.00 . B B . 717 LEU HD23 1 1 
       12 25249 2 2 12 LEU HG   H  24.639 -10.862  -2.391 1.00 . B B . 717 LEU HG   1 1 
       12 25250 2 2 12 LEU N    N  23.385 -10.083  -0.213 1.00 . B B . 717 LEU N    1 1 
       12 25251 2 2 12 LEU O    O  23.751  -7.772   1.386 1.00 . B B . 717 LEU O    1 1 
       12 25252 2 2 13 GLN C    C  27.810  -6.648   2.426 1.00 . B B . 718 GLN C    1 1 
       12 25253 2 2 13 GLN CA   C  26.323  -7.062   2.532 1.00 . B B . 718 GLN CA   1 1 
       12 25254 2 2 13 GLN CB   C  25.960  -7.572   3.952 1.00 . B B . 718 GLN CB   1 1 
       12 25255 2 2 13 GLN CD   C  25.999 -10.120   3.633 1.00 . B B . 718 GLN CD   1 1 
       12 25256 2 2 13 GLN CG   C  26.577  -8.919   4.388 1.00 . B B . 718 GLN CG   1 1 
       12 25257 2 2 13 GLN H    H  26.759  -8.631   1.182 1.00 . B B . 718 GLN H    1 1 
       12 25258 2 2 13 GLN HA   H  25.730  -6.167   2.339 1.00 . B B . 718 GLN HA   1 1 
       12 25259 2 2 13 GLN HB2  H  26.257  -6.816   4.679 1.00 . B B . 718 GLN HB2  1 1 
       12 25260 2 2 13 GLN HB3  H  24.874  -7.648   4.022 1.00 . B B . 718 GLN HB3  1 1 
       12 25261 2 2 13 GLN HE21 H  24.133  -9.833   4.364 1.00 . B B . 718 GLN HE21 1 1 
       12 25262 2 2 13 GLN HE22 H  24.329 -11.140   3.202 1.00 . B B . 718 GLN HE22 1 1 
       12 25263 2 2 13 GLN HG2  H  27.656  -8.888   4.253 1.00 . B B . 718 GLN HG2  1 1 
       12 25264 2 2 13 GLN HG3  H  26.376  -9.061   5.451 1.00 . B B . 718 GLN HG3  1 1 
       12 25265 2 2 13 GLN N    N  25.982  -8.082   1.529 1.00 . B B . 718 GLN N    1 1 
       12 25266 2 2 13 GLN NE2  N  24.721 -10.397   3.773 1.00 . B B . 718 GLN NE2  1 1 
       12 25267 2 2 13 GLN O    O  28.547  -7.154   1.575 1.00 . B B . 718 GLN O    1 1 
       12 25268 2 2 13 GLN OE1  O  26.672 -10.810   2.880 1.00 . B B . 718 GLN OE1  1 1 
       12 25269 2 2 14 THR C    C  30.704  -6.262   3.738 1.00 . B B . 719 THR C    1 1 
       12 25270 2 2 14 THR CA   C  29.658  -5.217   3.319 1.00 . B B . 719 THR CA   1 1 
       12 25271 2 2 14 THR CB   C  29.778  -4.013   4.269 1.00 . B B . 719 THR CB   1 1 
       12 25272 2 2 14 THR CG2  C  29.024  -2.793   3.734 1.00 . B B . 719 THR CG2  1 1 
       12 25273 2 2 14 THR H    H  27.624  -5.338   3.962 1.00 . B B . 719 THR H    1 1 
       12 25274 2 2 14 THR HA   H  29.933  -4.883   2.319 1.00 . B B . 719 THR HA   1 1 
       12 25275 2 2 14 THR HB   H  30.829  -3.741   4.378 1.00 . B B . 719 THR HB   1 1 
       12 25276 2 2 14 THR HG1  H  30.001  -4.381   6.158 1.00 . B B . 719 THR HG1  1 1 
       12 25277 2 2 14 THR HG21 H  27.958  -3.005   3.655 1.00 . B B . 719 THR HG21 1 1 
       12 25278 2 2 14 THR HG22 H  29.172  -1.950   4.409 1.00 . B B . 719 THR HG22 1 1 
       12 25279 2 2 14 THR HG23 H  29.412  -2.525   2.751 1.00 . B B . 719 THR HG23 1 1 
       12 25280 2 2 14 THR N    N  28.266  -5.724   3.282 1.00 . B B . 719 THR N    1 1 
       12 25281 2 2 14 THR O    O  31.877  -6.130   3.376 1.00 . B B . 719 THR O    1 1 
       12 25282 2 2 14 THR OG1  O  29.239  -4.322   5.537 1.00 . B B . 719 THR OG1  1 1 
       12 25283 2 2 15 THR C    C  32.461  -7.973   5.549 1.00 . B B . 720 THR C    1 1 
       12 25284 2 2 15 THR CA   C  31.118  -8.426   4.957 1.00 . B B . 720 THR CA   1 1 
       12 25285 2 2 15 THR CB   C  31.273  -9.530   3.892 1.00 . B B . 720 THR CB   1 1 
       12 25286 2 2 15 THR CG2  C  31.755 -10.849   4.503 1.00 . B B . 720 THR CG2  1 1 
       12 25287 2 2 15 THR H    H  29.307  -7.333   4.690 1.00 . B B . 720 THR H    1 1 
       12 25288 2 2 15 THR HA   H  30.566  -8.878   5.780 1.00 . B B . 720 THR HA   1 1 
       12 25289 2 2 15 THR HB   H  31.963  -9.205   3.112 1.00 . B B . 720 THR HB   1 1 
       12 25290 2 2 15 THR HG1  H  30.165 -10.425   2.566 1.00 . B B . 720 THR HG1  1 1 
       12 25291 2 2 15 THR HG21 H  31.091 -11.141   5.315 1.00 . B B . 720 THR HG21 1 1 
       12 25292 2 2 15 THR HG22 H  31.753 -11.631   3.746 1.00 . B B . 720 THR HG22 1 1 
       12 25293 2 2 15 THR HG23 H  32.769 -10.740   4.885 1.00 . B B . 720 THR HG23 1 1 
       12 25294 2 2 15 THR N    N  30.290  -7.305   4.467 1.00 . B B . 720 THR N    1 1 
       12 25295 2 2 15 THR O    O  33.529  -8.207   4.984 1.00 . B B . 720 THR O    1 1 
       12 25296 2 2 15 THR OG1  O  30.018  -9.815   3.307 1.00 . B B . 720 THR OG1  1 1 
       12 25297 2 2 16 ASP C    C  33.467  -6.831   8.934 1.00 . B B . 721 ASP C    1 1 
       12 25298 2 2 16 ASP CA   C  33.540  -6.681   7.402 1.00 . B B . 721 ASP CA   1 1 
       12 25299 2 2 16 ASP CB   C  33.724  -5.214   6.974 1.00 . B B . 721 ASP CB   1 1 
       12 25300 2 2 16 ASP CG   C  32.609  -4.276   7.479 1.00 . B B . 721 ASP CG   1 1 
       12 25301 2 2 16 ASP H    H  31.471  -7.037   7.026 1.00 . B B . 721 ASP H    1 1 
       12 25302 2 2 16 ASP HA   H  34.444  -7.221   7.119 1.00 . B B . 721 ASP HA   1 1 
       12 25303 2 2 16 ASP HB2  H  34.688  -4.875   7.358 1.00 . B B . 721 ASP HB2  1 1 
       12 25304 2 2 16 ASP HB3  H  33.773  -5.163   5.885 1.00 . B B . 721 ASP HB3  1 1 
       12 25305 2 2 16 ASP N    N  32.394  -7.266   6.680 1.00 . B B . 721 ASP N    1 1 
       12 25306 2 2 16 ASP O    O  34.233  -6.195   9.659 1.00 . B B . 721 ASP O    1 1 
       12 25307 2 2 16 ASP OD1  O  31.418  -4.510   7.161 1.00 . B B . 721 ASP OD1  1 1 
       12 25308 2 2 16 ASP OD2  O  32.924  -3.278   8.172 1.00 . B B . 721 ASP OD2  1 1 
       12 25309 2 2 17 ASN C    C  32.504  -9.440  11.258 1.00 . B B . 722 ASN C    1 1 
       12 25310 2 2 17 ASN CA   C  32.388  -7.950  10.876 1.00 . B B . 722 ASN CA   1 1 
       12 25311 2 2 17 ASN CB   C  31.069  -7.312  11.325 1.00 . B B . 722 ASN CB   1 1 
       12 25312 2 2 17 ASN CG   C  30.954  -7.175  12.837 1.00 . B B . 722 ASN CG   1 1 
       12 25313 2 2 17 ASN H    H  31.962  -8.168   8.790 1.00 . B B . 722 ASN H    1 1 
       12 25314 2 2 17 ASN HA   H  33.198  -7.457  11.414 1.00 . B B . 722 ASN HA   1 1 
       12 25315 2 2 17 ASN HB2  H  30.998  -6.315  10.895 1.00 . B B . 722 ASN HB2  1 1 
       12 25316 2 2 17 ASN HB3  H  30.249  -7.923  10.955 1.00 . B B . 722 ASN HB3  1 1 
       12 25317 2 2 17 ASN HD21 H  32.623  -6.035  12.952 1.00 . B B . 722 ASN HD21 1 1 
       12 25318 2 2 17 ASN HD22 H  31.798  -6.373  14.467 1.00 . B B . 722 ASN HD22 1 1 
       12 25319 2 2 17 ASN N    N  32.568  -7.687   9.439 1.00 . B B . 722 ASN N    1 1 
       12 25320 2 2 17 ASN ND2  N  31.869  -6.467  13.466 1.00 . B B . 722 ASN ND2  1 1 
       12 25321 2 2 17 ASN O    O  32.410  -9.790  12.435 1.00 . B B . 722 ASN O    1 1 
       12 25322 2 2 17 ASN OD1  O  30.041  -7.689  13.468 1.00 . B B . 722 ASN OD1  1 1 
       12 25323 2 2 18 LEU C    C  34.385 -11.940  11.327 1.00 . B B . 723 LEU C    1 1 
       12 25324 2 2 18 LEU CA   C  33.079 -11.741  10.523 1.00 . B B . 723 LEU CA   1 1 
       12 25325 2 2 18 LEU CB   C  33.149 -12.488   9.175 1.00 . B B . 723 LEU CB   1 1 
       12 25326 2 2 18 LEU CD1  C  32.134 -13.331   7.054 1.00 . B B . 723 LEU CD1  1 1 
       12 25327 2 2 18 LEU CD2  C  30.634 -12.836   8.964 1.00 . B B . 723 LEU CD2  1 1 
       12 25328 2 2 18 LEU CG   C  31.918 -12.408   8.254 1.00 . B B . 723 LEU CG   1 1 
       12 25329 2 2 18 LEU H    H  32.891  -9.973   9.344 1.00 . B B . 723 LEU H    1 1 
       12 25330 2 2 18 LEU HA   H  32.289 -12.192  11.117 1.00 . B B . 723 LEU HA   1 1 
       12 25331 2 2 18 LEU HB2  H  34.018 -12.133   8.621 1.00 . B B . 723 LEU HB2  1 1 
       12 25332 2 2 18 LEU HB3  H  33.299 -13.540   9.401 1.00 . B B . 723 LEU HB3  1 1 
       12 25333 2 2 18 LEU HD11 H  31.271 -13.295   6.389 1.00 . B B . 723 LEU HD11 1 1 
       12 25334 2 2 18 LEU HD12 H  33.017 -13.015   6.499 1.00 . B B . 723 LEU HD12 1 1 
       12 25335 2 2 18 LEU HD13 H  32.272 -14.358   7.388 1.00 . B B . 723 LEU HD13 1 1 
       12 25336 2 2 18 LEU HD21 H  30.752 -13.835   9.386 1.00 . B B . 723 LEU HD21 1 1 
       12 25337 2 2 18 LEU HD22 H  30.402 -12.127   9.760 1.00 . B B . 723 LEU HD22 1 1 
       12 25338 2 2 18 LEU HD23 H  29.804 -12.840   8.256 1.00 . B B . 723 LEU HD23 1 1 
       12 25339 2 2 18 LEU HG   H  31.797 -11.387   7.893 1.00 . B B . 723 LEU HG   1 1 
       12 25340 2 2 18 LEU N    N  32.792 -10.317  10.287 1.00 . B B . 723 LEU N    1 1 
       12 25341 2 2 18 LEU O    O  34.662 -13.048  11.770 1.00 . B B . 723 LEU O    1 1 
       12 25342 2 2 19 LEU C    C  36.583 -11.724  13.448 1.00 . B B . 724 LEU C    1 1 
       12 25343 2 2 19 LEU CA   C  36.473 -10.801  12.204 1.00 . B B . 724 LEU CA   1 1 
       12 25344 2 2 19 LEU CB   C  36.800  -9.324  12.536 1.00 . B B . 724 LEU CB   1 1 
       12 25345 2 2 19 LEU CD1  C  37.108  -6.923  11.835 1.00 . B B . 724 LEU CD1  1 1 
       12 25346 2 2 19 LEU CD2  C  37.283  -8.689  10.113 1.00 . B B . 724 LEU CD2  1 1 
       12 25347 2 2 19 LEU CG   C  36.576  -8.288  11.405 1.00 . B B . 724 LEU CG   1 1 
       12 25348 2 2 19 LEU H    H  34.801 -10.005  11.146 1.00 . B B . 724 LEU H    1 1 
       12 25349 2 2 19 LEU HA   H  37.220 -11.120  11.480 1.00 . B B . 724 LEU HA   1 1 
       12 25350 2 2 19 LEU HB2  H  36.208  -9.026  13.401 1.00 . B B . 724 LEU HB2  1 1 
       12 25351 2 2 19 LEU HB3  H  37.845  -9.277  12.842 1.00 . B B . 724 LEU HB3  1 1 
       12 25352 2 2 19 LEU HD11 H  36.911  -6.191  11.052 1.00 . B B . 724 LEU HD11 1 1 
       12 25353 2 2 19 LEU HD12 H  36.603  -6.603  12.747 1.00 . B B . 724 LEU HD12 1 1 
       12 25354 2 2 19 LEU HD13 H  38.181  -6.976  12.017 1.00 . B B . 724 LEU HD13 1 1 
       12 25355 2 2 19 LEU HD21 H  36.890  -9.642   9.762 1.00 . B B . 724 LEU HD21 1 1 
       12 25356 2 2 19 LEU HD22 H  37.108  -7.935   9.343 1.00 . B B . 724 LEU HD22 1 1 
       12 25357 2 2 19 LEU HD23 H  38.354  -8.785  10.290 1.00 . B B . 724 LEU HD23 1 1 
       12 25358 2 2 19 LEU HG   H  35.509  -8.179  11.184 1.00 . B B . 724 LEU HG   1 1 
       12 25359 2 2 19 LEU N    N  35.168 -10.870  11.521 1.00 . B B . 724 LEU N    1 1 
       12 25360 2 2 19 LEU O    O  36.025 -11.392  14.499 1.00 . B B . 724 LEU O    1 1 
       12 25361 2 2 20 PRO C    C  38.403 -13.567  15.544 1.00 . B B . 725 PRO C    1 1 
       12 25362 2 2 20 PRO CA   C  37.358 -13.876  14.452 1.00 . B B . 725 PRO CA   1 1 
       12 25363 2 2 20 PRO CB   C  37.695 -15.189  13.737 1.00 . B B . 725 PRO CB   1 1 
       12 25364 2 2 20 PRO CD   C  37.943 -13.408  12.178 1.00 . B B . 725 PRO CD   1 1 
       12 25365 2 2 20 PRO CG   C  38.589 -14.730  12.590 1.00 . B B . 725 PRO CG   1 1 
       12 25366 2 2 20 PRO HA   H  36.390 -13.983  14.941 1.00 . B B . 725 PRO HA   1 1 
       12 25367 2 2 20 PRO HB2  H  38.204 -15.903  14.382 1.00 . B B . 725 PRO HB2  1 1 
       12 25368 2 2 20 PRO HB3  H  36.781 -15.629  13.334 1.00 . B B . 725 PRO HB3  1 1 
       12 25369 2 2 20 PRO HD2  H  38.710 -12.720  11.833 1.00 . B B . 725 PRO HD2  1 1 
       12 25370 2 2 20 PRO HD3  H  37.218 -13.584  11.384 1.00 . B B . 725 PRO HD3  1 1 
       12 25371 2 2 20 PRO HG2  H  39.600 -14.548  12.956 1.00 . B B . 725 PRO HG2  1 1 
       12 25372 2 2 20 PRO HG3  H  38.603 -15.452  11.774 1.00 . B B . 725 PRO HG3  1 1 
       12 25373 2 2 20 PRO N    N  37.265 -12.890  13.363 1.00 . B B . 725 PRO N    1 1 
       12 25374 2 2 20 PRO O    O  38.551 -14.351  16.481 1.00 . B B . 725 PRO O    1 1 
       12 25375 2 2 21 MET C    C  40.210 -10.548  16.623 1.00 . B B . 726 MET C    1 1 
       12 25376 2 2 21 MET CA   C  40.202 -12.064  16.377 1.00 . B B . 726 MET CA   1 1 
       12 25377 2 2 21 MET CB   C  41.523 -12.581  15.794 1.00 . B B . 726 MET CB   1 1 
       12 25378 2 2 21 MET CE   C  44.436 -12.768  14.436 1.00 . B B . 726 MET CE   1 1 
       12 25379 2 2 21 MET CG   C  42.758 -12.316  16.648 1.00 . B B . 726 MET CG   1 1 
       12 25380 2 2 21 MET H    H  38.971 -11.853  14.645 1.00 . B B . 726 MET H    1 1 
       12 25381 2 2 21 MET HA   H  40.038 -12.553  17.340 1.00 . B B . 726 MET HA   1 1 
       12 25382 2 2 21 MET HB2  H  41.428 -13.659  15.690 1.00 . B B . 726 MET HB2  1 1 
       12 25383 2 2 21 MET HB3  H  41.675 -12.142  14.809 1.00 . B B . 726 MET HB3  1 1 
       12 25384 2 2 21 MET HE1  H  45.354 -13.202  14.041 1.00 . B B . 726 MET HE1  1 1 
       12 25385 2 2 21 MET HE2  H  43.595 -13.122  13.840 1.00 . B B . 726 MET HE2  1 1 
       12 25386 2 2 21 MET HE3  H  44.494 -11.683  14.377 1.00 . B B . 726 MET HE3  1 1 
       12 25387 2 2 21 MET HG2  H  42.999 -11.253  16.605 1.00 . B B . 726 MET HG2  1 1 
       12 25388 2 2 21 MET HG3  H  42.519 -12.579  17.679 1.00 . B B . 726 MET HG3  1 1 
       12 25389 2 2 21 MET N    N  39.139 -12.455  15.438 1.00 . B B . 726 MET N    1 1 
       12 25390 2 2 21 MET O    O  39.886  -9.767  15.724 1.00 . B B . 726 MET O    1 1 
       12 25391 2 2 21 MET SD   S  44.227 -13.270  16.168 1.00 . B B . 726 MET SD   1 1 
       12 25392 2 2 22 SER C    C  41.824  -7.961  17.852 1.00 . B B . 727 SER C    1 1 
       12 25393 2 2 22 SER CA   C  40.575  -8.737  18.303 1.00 . B B . 727 SER CA   1 1 
       12 25394 2 2 22 SER CB   C  40.531  -8.683  19.842 1.00 . B B . 727 SER CB   1 1 
       12 25395 2 2 22 SER H    H  40.845 -10.849  18.515 1.00 . B B . 727 SER H    1 1 
       12 25396 2 2 22 SER HA   H  39.682  -8.245  17.918 1.00 . B B . 727 SER HA   1 1 
       12 25397 2 2 22 SER HB2  H  41.521  -8.915  20.240 1.00 . B B . 727 SER HB2  1 1 
       12 25398 2 2 22 SER HB3  H  40.266  -7.673  20.158 1.00 . B B . 727 SER HB3  1 1 
       12 25399 2 2 22 SER HG   H  40.036 -10.482  20.356 1.00 . B B . 727 SER HG   1 1 
       12 25400 2 2 22 SER N    N  40.568 -10.139  17.841 1.00 . B B . 727 SER N    1 1 
       12 25401 2 2 22 SER O    O  42.856  -8.591  17.615 1.00 . B B . 727 SER O    1 1 
       12 25402 2 2 22 SER OG   O  39.599  -9.601  20.388 1.00 . B B . 727 SER OG   1 1 
       12 25403 2 2 23 PRO C    C  44.225  -6.080  18.232 1.00 . B B . 728 PRO C    1 1 
       12 25404 2 2 23 PRO CA   C  42.962  -5.802  17.395 1.00 . B B . 728 PRO CA   1 1 
       12 25405 2 2 23 PRO CB   C  42.517  -4.342  17.547 1.00 . B B . 728 PRO CB   1 1 
       12 25406 2 2 23 PRO CD   C  40.643  -5.754  18.004 1.00 . B B . 728 PRO CD   1 1 
       12 25407 2 2 23 PRO CG   C  41.001  -4.406  17.381 1.00 . B B . 728 PRO CG   1 1 
       12 25408 2 2 23 PRO HA   H  43.190  -5.990  16.346 1.00 . B B . 728 PRO HA   1 1 
       12 25409 2 2 23 PRO HB2  H  42.748  -3.976  18.550 1.00 . B B . 728 PRO HB2  1 1 
       12 25410 2 2 23 PRO HB3  H  42.977  -3.700  16.796 1.00 . B B . 728 PRO HB3  1 1 
       12 25411 2 2 23 PRO HD2  H  40.489  -5.632  19.076 1.00 . B B . 728 PRO HD2  1 1 
       12 25412 2 2 23 PRO HD3  H  39.739  -6.143  17.534 1.00 . B B . 728 PRO HD3  1 1 
       12 25413 2 2 23 PRO HG2  H  40.500  -3.580  17.887 1.00 . B B . 728 PRO HG2  1 1 
       12 25414 2 2 23 PRO HG3  H  40.750  -4.416  16.319 1.00 . B B . 728 PRO HG3  1 1 
       12 25415 2 2 23 PRO N    N  41.795  -6.614  17.765 1.00 . B B . 728 PRO N    1 1 
       12 25416 2 2 23 PRO O    O  45.324  -6.145  17.686 1.00 . B B . 728 PRO O    1 1 
       12 25417 2 2 24 GLU C    C  45.820  -7.937  20.208 1.00 . B B . 729 GLU C    1 1 
       12 25418 2 2 24 GLU CA   C  45.208  -6.548  20.465 1.00 . B B . 729 GLU CA   1 1 
       12 25419 2 2 24 GLU CB   C  44.740  -6.468  21.929 1.00 . B B . 729 GLU CB   1 1 
       12 25420 2 2 24 GLU CD   C  42.885  -4.641  21.819 1.00 . B B . 729 GLU CD   1 1 
       12 25421 2 2 24 GLU CG   C  44.256  -5.079  22.385 1.00 . B B . 729 GLU CG   1 1 
       12 25422 2 2 24 GLU H    H  43.161  -6.178  19.957 1.00 . B B . 729 GLU H    1 1 
       12 25423 2 2 24 GLU HA   H  45.998  -5.810  20.312 1.00 . B B . 729 GLU HA   1 1 
       12 25424 2 2 24 GLU HB2  H  43.960  -7.209  22.110 1.00 . B B . 729 GLU HB2  1 1 
       12 25425 2 2 24 GLU HB3  H  45.588  -6.736  22.560 1.00 . B B . 729 GLU HB3  1 1 
       12 25426 2 2 24 GLU HG2  H  44.187  -5.092  23.476 1.00 . B B . 729 GLU HG2  1 1 
       12 25427 2 2 24 GLU HG3  H  45.021  -4.344  22.118 1.00 . B B . 729 GLU HG3  1 1 
       12 25428 2 2 24 GLU N    N  44.090  -6.262  19.550 1.00 . B B . 729 GLU N    1 1 
       12 25429 2 2 24 GLU O    O  47.038  -8.108  20.229 1.00 . B B . 729 GLU O    1 1 
       12 25430 2 2 24 GLU OE1  O  42.073  -5.501  21.402 1.00 . B B . 729 GLU OE1  1 1 
       12 25431 2 2 24 GLU OE2  O  42.613  -3.415  21.798 1.00 . B B . 729 GLU OE2  1 1 
       12 25432 2 2 25 GLU C    C  46.091 -10.279  18.210 1.00 . B B . 730 GLU C    1 1 
       12 25433 2 2 25 GLU CA   C  45.397 -10.293  19.580 1.00 . B B . 730 GLU CA   1 1 
       12 25434 2 2 25 GLU CB   C  44.173 -11.220  19.554 1.00 . B B . 730 GLU CB   1 1 
       12 25435 2 2 25 GLU CD   C  42.215 -12.232  20.791 1.00 . B B . 730 GLU CD   1 1 
       12 25436 2 2 25 GLU CG   C  43.484 -11.368  20.914 1.00 . B B . 730 GLU CG   1 1 
       12 25437 2 2 25 GLU H    H  43.990  -8.717  19.884 1.00 . B B . 730 GLU H    1 1 
       12 25438 2 2 25 GLU HA   H  46.111 -10.663  20.319 1.00 . B B . 730 GLU HA   1 1 
       12 25439 2 2 25 GLU HB2  H  43.452 -10.815  18.849 1.00 . B B . 730 GLU HB2  1 1 
       12 25440 2 2 25 GLU HB3  H  44.481 -12.205  19.209 1.00 . B B . 730 GLU HB3  1 1 
       12 25441 2 2 25 GLU HG2  H  44.190 -11.814  21.621 1.00 . B B . 730 GLU HG2  1 1 
       12 25442 2 2 25 GLU HG3  H  43.207 -10.381  21.290 1.00 . B B . 730 GLU HG3  1 1 
       12 25443 2 2 25 GLU N    N  44.975  -8.931  19.924 1.00 . B B . 730 GLU N    1 1 
       12 25444 2 2 25 GLU O    O  47.201 -10.785  18.066 1.00 . B B . 730 GLU O    1 1 
       12 25445 2 2 25 GLU OE1  O  41.249 -11.791  20.118 1.00 . B B . 730 GLU OE1  1 1 
       12 25446 2 2 25 GLU OE2  O  42.174 -13.335  21.383 1.00 . B B . 730 GLU OE2  1 1 
       12 25447 2 2 26 PHE C    C  47.407  -8.729  15.928 1.00 . B B . 731 PHE C    1 1 
       12 25448 2 2 26 PHE CA   C  46.032  -9.425  15.878 1.00 . B B . 731 PHE CA   1 1 
       12 25449 2 2 26 PHE CB   C  45.017  -8.637  15.035 1.00 . B B . 731 PHE CB   1 1 
       12 25450 2 2 26 PHE CD1  C  46.168  -7.097  13.383 1.00 . B B . 731 PHE CD1  1 1 
       12 25451 2 2 26 PHE CD2  C  45.214  -9.181  12.560 1.00 . B B . 731 PHE CD2  1 1 
       12 25452 2 2 26 PHE CE1  C  46.601  -6.781  12.082 1.00 . B B . 731 PHE CE1  1 1 
       12 25453 2 2 26 PHE CE2  C  45.640  -8.860  11.259 1.00 . B B . 731 PHE CE2  1 1 
       12 25454 2 2 26 PHE CG   C  45.478  -8.301  13.628 1.00 . B B . 731 PHE CG   1 1 
       12 25455 2 2 26 PHE CZ   C  46.339  -7.663  11.020 1.00 . B B . 731 PHE CZ   1 1 
       12 25456 2 2 26 PHE H    H  44.568  -9.214  17.427 1.00 . B B . 731 PHE H    1 1 
       12 25457 2 2 26 PHE HA   H  46.181 -10.400  15.415 1.00 . B B . 731 PHE HA   1 1 
       12 25458 2 2 26 PHE HB2  H  44.092  -9.213  14.972 1.00 . B B . 731 PHE HB2  1 1 
       12 25459 2 2 26 PHE HB3  H  44.780  -7.705  15.548 1.00 . B B . 731 PHE HB3  1 1 
       12 25460 2 2 26 PHE HD1  H  46.375  -6.415  14.198 1.00 . B B . 731 PHE HD1  1 1 
       12 25461 2 2 26 PHE HD2  H  44.676 -10.100  12.733 1.00 . B B . 731 PHE HD2  1 1 
       12 25462 2 2 26 PHE HE1  H  47.140  -5.860  11.902 1.00 . B B . 731 PHE HE1  1 1 
       12 25463 2 2 26 PHE HE2  H  45.432  -9.534  10.440 1.00 . B B . 731 PHE HE2  1 1 
       12 25464 2 2 26 PHE HZ   H  46.674  -7.422  10.020 1.00 . B B . 731 PHE HZ   1 1 
       12 25465 2 2 26 PHE N    N  45.474  -9.627  17.219 1.00 . B B . 731 PHE N    1 1 
       12 25466 2 2 26 PHE O    O  48.299  -9.087  15.158 1.00 . B B . 731 PHE O    1 1 
       12 25467 2 2 27 ASP C    C  49.978  -8.083  17.566 1.00 . B B . 732 ASP C    1 1 
       12 25468 2 2 27 ASP CA   C  48.910  -7.108  17.033 1.00 . B B . 732 ASP CA   1 1 
       12 25469 2 2 27 ASP CB   C  48.742  -5.900  17.965 1.00 . B B . 732 ASP CB   1 1 
       12 25470 2 2 27 ASP CG   C  50.056  -5.112  18.107 1.00 . B B . 732 ASP CG   1 1 
       12 25471 2 2 27 ASP H    H  46.847  -7.512  17.446 1.00 . B B . 732 ASP H    1 1 
       12 25472 2 2 27 ASP HA   H  49.252  -6.738  16.067 1.00 . B B . 732 ASP HA   1 1 
       12 25473 2 2 27 ASP HB2  H  47.976  -5.239  17.556 1.00 . B B . 732 ASP HB2  1 1 
       12 25474 2 2 27 ASP HB3  H  48.405  -6.238  18.945 1.00 . B B . 732 ASP HB3  1 1 
       12 25475 2 2 27 ASP N    N  47.616  -7.776  16.843 1.00 . B B . 732 ASP N    1 1 
       12 25476 2 2 27 ASP O    O  51.082  -8.127  17.027 1.00 . B B . 732 ASP O    1 1 
       12 25477 2 2 27 ASP OD1  O  50.448  -4.414  17.140 1.00 . B B . 732 ASP OD1  1 1 
       12 25478 2 2 27 ASP OD2  O  50.684  -5.165  19.190 1.00 . B B . 732 ASP OD2  1 1 
       12 25479 2 2 28 GLU C    C  50.854 -11.032  18.015 1.00 . B B . 733 GLU C    1 1 
       12 25480 2 2 28 GLU CA   C  50.570  -9.958  19.076 1.00 . B B . 733 GLU CA   1 1 
       12 25481 2 2 28 GLU CB   C  49.999 -10.564  20.370 1.00 . B B . 733 GLU CB   1 1 
       12 25482 2 2 28 GLU CD   C  52.250 -10.765  21.621 1.00 . B B . 733 GLU CD   1 1 
       12 25483 2 2 28 GLU CG   C  50.976 -11.479  21.129 1.00 . B B . 733 GLU CG   1 1 
       12 25484 2 2 28 GLU H    H  48.719  -8.867  18.948 1.00 . B B . 733 GLU H    1 1 
       12 25485 2 2 28 GLU HA   H  51.542  -9.510  19.292 1.00 . B B . 733 GLU HA   1 1 
       12 25486 2 2 28 GLU HB2  H  49.693  -9.756  21.033 1.00 . B B . 733 GLU HB2  1 1 
       12 25487 2 2 28 GLU HB3  H  49.106 -11.139  20.125 1.00 . B B . 733 GLU HB3  1 1 
       12 25488 2 2 28 GLU HG2  H  50.451 -11.884  21.995 1.00 . B B . 733 GLU HG2  1 1 
       12 25489 2 2 28 GLU HG3  H  51.246 -12.323  20.492 1.00 . B B . 733 GLU HG3  1 1 
       12 25490 2 2 28 GLU N    N  49.656  -8.919  18.563 1.00 . B B . 733 GLU N    1 1 
       12 25491 2 2 28 GLU O    O  51.970 -11.549  17.954 1.00 . B B . 733 GLU O    1 1 
       12 25492 2 2 28 GLU OE1  O  52.210  -9.544  21.901 1.00 . B B . 733 GLU OE1  1 1 
       12 25493 2 2 28 GLU OE2  O  53.300 -11.428  21.786 1.00 . B B . 733 GLU OE2  1 1 
       12 25494 2 2 29 VAL C    C  51.114 -11.541  15.019 1.00 . B B . 734 VAL C    1 1 
       12 25495 2 2 29 VAL CA   C  50.141 -12.219  15.991 1.00 . B B . 734 VAL CA   1 1 
       12 25496 2 2 29 VAL CB   C  48.828 -12.609  15.292 1.00 . B B . 734 VAL CB   1 1 
       12 25497 2 2 29 VAL CG1  C  49.095 -13.313  13.966 1.00 . B B . 734 VAL CG1  1 1 
       12 25498 2 2 29 VAL CG2  C  47.944 -13.537  16.133 1.00 . B B . 734 VAL CG2  1 1 
       12 25499 2 2 29 VAL H    H  48.993 -10.870  17.206 1.00 . B B . 734 VAL H    1 1 
       12 25500 2 2 29 VAL HA   H  50.622 -13.120  16.352 1.00 . B B . 734 VAL HA   1 1 
       12 25501 2 2 29 VAL HB   H  48.260 -11.709  15.087 1.00 . B B . 734 VAL HB   1 1 
       12 25502 2 2 29 VAL HG11 H  48.162 -13.732  13.614 1.00 . B B . 734 VAL HG11 1 1 
       12 25503 2 2 29 VAL HG12 H  49.473 -12.608  13.226 1.00 . B B . 734 VAL HG12 1 1 
       12 25504 2 2 29 VAL HG13 H  49.815 -14.116  14.086 1.00 . B B . 734 VAL HG13 1 1 
       12 25505 2 2 29 VAL HG21 H  48.482 -14.443  16.396 1.00 . B B . 734 VAL HG21 1 1 
       12 25506 2 2 29 VAL HG22 H  47.635 -13.029  17.039 1.00 . B B . 734 VAL HG22 1 1 
       12 25507 2 2 29 VAL HG23 H  47.046 -13.817  15.582 1.00 . B B . 734 VAL HG23 1 1 
       12 25508 2 2 29 VAL N    N  49.898 -11.326  17.127 1.00 . B B . 734 VAL N    1 1 
       12 25509 2 2 29 VAL O    O  52.141 -12.123  14.671 1.00 . B B . 734 VAL O    1 1 
       12 25510 2 2 30 SER C    C  53.111  -9.337  14.209 1.00 . B B . 735 SER C    1 1 
       12 25511 2 2 30 SER CA   C  51.674  -9.505  13.700 1.00 . B B . 735 SER CA   1 1 
       12 25512 2 2 30 SER CB   C  51.058  -8.123  13.453 1.00 . B B . 735 SER CB   1 1 
       12 25513 2 2 30 SER H    H  49.984  -9.870  14.964 1.00 . B B . 735 SER H    1 1 
       12 25514 2 2 30 SER HA   H  51.727 -10.024  12.743 1.00 . B B . 735 SER HA   1 1 
       12 25515 2 2 30 SER HB2  H  50.976  -7.578  14.394 1.00 . B B . 735 SER HB2  1 1 
       12 25516 2 2 30 SER HB3  H  51.710  -7.561  12.781 1.00 . B B . 735 SER HB3  1 1 
       12 25517 2 2 30 SER HG   H  49.150  -8.529  13.544 1.00 . B B . 735 SER HG   1 1 
       12 25518 2 2 30 SER N    N  50.834 -10.298  14.614 1.00 . B B . 735 SER N    1 1 
       12 25519 2 2 30 SER O    O  54.052  -9.395  13.419 1.00 . B B . 735 SER O    1 1 
       12 25520 2 2 30 SER OG   O  49.779  -8.240  12.855 1.00 . B B . 735 SER OG   1 1 
       12 25521 2 2 31 ARG C    C  55.514 -10.254  15.904 1.00 . B B . 736 ARG C    1 1 
       12 25522 2 2 31 ARG CA   C  54.587  -9.073  16.223 1.00 . B B . 736 ARG CA   1 1 
       12 25523 2 2 31 ARG CB   C  54.285  -8.978  17.729 1.00 . B B . 736 ARG CB   1 1 
       12 25524 2 2 31 ARG CD   C  54.955  -8.747  20.093 1.00 . B B . 736 ARG CD   1 1 
       12 25525 2 2 31 ARG CG   C  55.471  -8.673  18.649 1.00 . B B . 736 ARG CG   1 1 
       12 25526 2 2 31 ARG CZ   C  55.724  -8.161  22.378 1.00 . B B . 736 ARG CZ   1 1 
       12 25527 2 2 31 ARG H    H  52.451  -9.136  16.099 1.00 . B B . 736 ARG H    1 1 
       12 25528 2 2 31 ARG HA   H  55.093  -8.162  15.900 1.00 . B B . 736 ARG HA   1 1 
       12 25529 2 2 31 ARG HB2  H  53.545  -8.190  17.882 1.00 . B B . 736 ARG HB2  1 1 
       12 25530 2 2 31 ARG HB3  H  53.845  -9.920  18.050 1.00 . B B . 736 ARG HB3  1 1 
       12 25531 2 2 31 ARG HD2  H  54.065  -8.119  20.181 1.00 . B B . 736 ARG HD2  1 1 
       12 25532 2 2 31 ARG HD3  H  54.671  -9.779  20.307 1.00 . B B . 736 ARG HD3  1 1 
       12 25533 2 2 31 ARG HE   H  56.860  -8.030  20.744 1.00 . B B . 736 ARG HE   1 1 
       12 25534 2 2 31 ARG HG2  H  56.264  -9.408  18.510 1.00 . B B . 736 ARG HG2  1 1 
       12 25535 2 2 31 ARG HG3  H  55.851  -7.672  18.437 1.00 . B B . 736 ARG HG3  1 1 
       12 25536 2 2 31 ARG HH11 H  53.857  -8.915  22.354 1.00 . B B . 736 ARG HH11 1 1 
       12 25537 2 2 31 ARG HH12 H  54.427  -8.341  23.909 1.00 . B B . 736 ARG HH12 1 1 
       12 25538 2 2 31 ARG HH21 H  57.531  -7.386  22.785 1.00 . B B . 736 ARG HH21 1 1 
       12 25539 2 2 31 ARG HH22 H  56.452  -7.540  24.141 1.00 . B B . 736 ARG HH22 1 1 
       12 25540 2 2 31 ARG N    N  53.291  -9.181  15.528 1.00 . B B . 736 ARG N    1 1 
       12 25541 2 2 31 ARG NE   N  55.951  -8.301  21.083 1.00 . B B . 736 ARG NE   1 1 
       12 25542 2 2 31 ARG NH1  N  54.593  -8.498  22.925 1.00 . B B . 736 ARG NH1  1 1 
       12 25543 2 2 31 ARG NH2  N  56.641  -7.671  23.162 1.00 . B B . 736 ARG NH2  1 1 
       12 25544 2 2 31 ARG O    O  56.714 -10.059  15.719 1.00 . B B . 736 ARG O    1 1 
       12 25545 2 2 32 ILE C    C  55.715 -12.982  13.984 1.00 . B B . 737 ILE C    1 1 
       12 25546 2 2 32 ILE CA   C  55.683 -12.705  15.498 1.00 . B B . 737 ILE CA   1 1 
       12 25547 2 2 32 ILE CB   C  55.068 -13.913  16.243 1.00 . B B . 737 ILE CB   1 1 
       12 25548 2 2 32 ILE CD1  C  54.489 -14.815  18.592 1.00 . B B . 737 ILE CD1  1 1 
       12 25549 2 2 32 ILE CG1  C  54.980 -13.628  17.761 1.00 . B B . 737 ILE CG1  1 1 
       12 25550 2 2 32 ILE CG2  C  55.890 -15.193  15.974 1.00 . B B . 737 ILE CG2  1 1 
       12 25551 2 2 32 ILE H    H  53.955 -11.518  16.007 1.00 . B B . 737 ILE H    1 1 
       12 25552 2 2 32 ILE HA   H  56.717 -12.602  15.830 1.00 . B B . 737 ILE HA   1 1 
       12 25553 2 2 32 ILE HB   H  54.057 -14.067  15.862 1.00 . B B . 737 ILE HB   1 1 
       12 25554 2 2 32 ILE HD11 H  53.672 -15.310  18.071 1.00 . B B . 737 ILE HD11 1 1 
       12 25555 2 2 32 ILE HD12 H  55.300 -15.529  18.731 1.00 . B B . 737 ILE HD12 1 1 
       12 25556 2 2 32 ILE HD13 H  54.143 -14.457  19.563 1.00 . B B . 737 ILE HD13 1 1 
       12 25557 2 2 32 ILE HG12 H  55.956 -13.318  18.136 1.00 . B B . 737 ILE HG12 1 1 
       12 25558 2 2 32 ILE HG13 H  54.279 -12.811  17.927 1.00 . B B . 737 ILE HG13 1 1 
       12 25559 2 2 32 ILE HG21 H  56.899 -15.082  16.372 1.00 . B B . 737 ILE HG21 1 1 
       12 25560 2 2 32 ILE HG22 H  55.416 -16.057  16.439 1.00 . B B . 737 ILE HG22 1 1 
       12 25561 2 2 32 ILE HG23 H  55.946 -15.405  14.909 1.00 . B B . 737 ILE HG23 1 1 
       12 25562 2 2 32 ILE N    N  54.951 -11.465  15.823 1.00 . B B . 737 ILE N    1 1 
       12 25563 2 2 32 ILE O    O  56.770 -13.306  13.439 1.00 . B B . 737 ILE O    1 1 
       12 25564 2 2 33 VAL C    C  55.270 -12.203  10.985 1.00 . B B . 738 VAL C    1 1 
       12 25565 2 2 33 VAL CA   C  54.440 -13.165  11.851 1.00 . B B . 738 VAL CA   1 1 
       12 25566 2 2 33 VAL CB   C  52.957 -13.188  11.428 1.00 . B B . 738 VAL CB   1 1 
       12 25567 2 2 33 VAL CG1  C  52.785 -13.475   9.933 1.00 . B B . 738 VAL CG1  1 1 
       12 25568 2 2 33 VAL CG2  C  52.208 -14.307  12.165 1.00 . B B . 738 VAL CG2  1 1 
       12 25569 2 2 33 VAL H    H  53.730 -12.622  13.810 1.00 . B B . 738 VAL H    1 1 
       12 25570 2 2 33 VAL HA   H  54.827 -14.165  11.676 1.00 . B B . 738 VAL HA   1 1 
       12 25571 2 2 33 VAL HB   H  52.495 -12.228  11.662 1.00 . B B . 738 VAL HB   1 1 
       12 25572 2 2 33 VAL HG11 H  53.299 -14.405   9.679 1.00 . B B . 738 VAL HG11 1 1 
       12 25573 2 2 33 VAL HG12 H  51.726 -13.564   9.690 1.00 . B B . 738 VAL HG12 1 1 
       12 25574 2 2 33 VAL HG13 H  53.191 -12.660   9.335 1.00 . B B . 738 VAL HG13 1 1 
       12 25575 2 2 33 VAL HG21 H  51.152 -14.279  11.901 1.00 . B B . 738 VAL HG21 1 1 
       12 25576 2 2 33 VAL HG22 H  52.625 -15.279  11.900 1.00 . B B . 738 VAL HG22 1 1 
       12 25577 2 2 33 VAL HG23 H  52.293 -14.179  13.241 1.00 . B B . 738 VAL HG23 1 1 
       12 25578 2 2 33 VAL N    N  54.569 -12.880  13.297 1.00 . B B . 738 VAL N    1 1 
       12 25579 2 2 33 VAL O    O  55.794 -12.594   9.942 1.00 . B B . 738 VAL O    1 1 
       12 25580 2 2 34 GLY C    C  55.875  -9.624   9.300 1.00 . B B . 739 GLY C    1 1 
       12 25581 2 2 34 GLY CA   C  56.202  -9.893  10.777 1.00 . B B . 739 GLY CA   1 1 
       12 25582 2 2 34 GLY H    H  54.951 -10.724  12.305 1.00 . B B . 739 GLY H    1 1 
       12 25583 2 2 34 GLY HA2  H  56.042  -8.964  11.324 1.00 . B B . 739 GLY HA2  1 1 
       12 25584 2 2 34 GLY HA3  H  57.258 -10.150  10.850 1.00 . B B . 739 GLY HA3  1 1 
       12 25585 2 2 34 GLY N    N  55.412 -10.951  11.428 1.00 . B B . 739 GLY N    1 1 
       12 25586 2 2 34 GLY O    O  56.749  -9.188   8.549 1.00 . B B . 739 GLY O    1 1 
       12 25587 2 2 35 SER C    C  54.978 -10.464   6.402 1.00 . B B . 740 SER C    1 1 
       12 25588 2 2 35 SER CA   C  54.136  -9.747   7.485 1.00 . B B . 740 SER CA   1 1 
       12 25589 2 2 35 SER CB   C  53.908  -8.264   7.142 1.00 . B B . 740 SER CB   1 1 
       12 25590 2 2 35 SER H    H  53.981 -10.243   9.557 1.00 . B B . 740 SER H    1 1 
       12 25591 2 2 35 SER HA   H  53.157 -10.223   7.459 1.00 . B B . 740 SER HA   1 1 
       12 25592 2 2 35 SER HB2  H  54.863  -7.737   7.133 1.00 . B B . 740 SER HB2  1 1 
       12 25593 2 2 35 SER HB3  H  53.461  -8.191   6.150 1.00 . B B . 740 SER HB3  1 1 
       12 25594 2 2 35 SER HG   H  53.491  -7.591   8.935 1.00 . B B . 740 SER HG   1 1 
       12 25595 2 2 35 SER N    N  54.634  -9.896   8.870 1.00 . B B . 740 SER N    1 1 
       12 25596 2 2 35 SER O    O  54.955 -10.067   5.238 1.00 . B B . 740 SER O    1 1 
       12 25597 2 2 35 SER OG   O  53.030  -7.653   8.078 1.00 . B B . 740 SER OG   1 1 
       12 25598 2 2 36 VAL C    C  56.423 -12.388   4.464 1.00 . B B . 741 VAL C    1 1 
       12 25599 2 2 36 VAL CA   C  56.628 -12.374   5.993 1.00 . B B . 741 VAL CA   1 1 
       12 25600 2 2 36 VAL CB   C  56.665 -13.792   6.615 1.00 . B B . 741 VAL CB   1 1 
       12 25601 2 2 36 VAL CG1  C  55.282 -14.424   6.861 1.00 . B B . 741 VAL CG1  1 1 
       12 25602 2 2 36 VAL CG2  C  57.509 -14.775   5.796 1.00 . B B . 741 VAL CG2  1 1 
       12 25603 2 2 36 VAL H    H  55.652 -11.751   7.773 1.00 . B B . 741 VAL H    1 1 
       12 25604 2 2 36 VAL HA   H  57.627 -11.964   6.138 1.00 . B B . 741 VAL HA   1 1 
       12 25605 2 2 36 VAL HB   H  57.142 -13.693   7.590 1.00 . B B . 741 VAL HB   1 1 
       12 25606 2 2 36 VAL HG11 H  55.400 -15.328   7.456 1.00 . B B . 741 VAL HG11 1 1 
       12 25607 2 2 36 VAL HG12 H  54.636 -13.758   7.430 1.00 . B B . 741 VAL HG12 1 1 
       12 25608 2 2 36 VAL HG13 H  54.795 -14.682   5.922 1.00 . B B . 741 VAL HG13 1 1 
       12 25609 2 2 36 VAL HG21 H  57.637 -15.699   6.358 1.00 . B B . 741 VAL HG21 1 1 
       12 25610 2 2 36 VAL HG22 H  57.022 -15.012   4.850 1.00 . B B . 741 VAL HG22 1 1 
       12 25611 2 2 36 VAL HG23 H  58.492 -14.345   5.598 1.00 . B B . 741 VAL HG23 1 1 
       12 25612 2 2 36 VAL N    N  55.710 -11.520   6.789 1.00 . B B . 741 VAL N    1 1 
       12 25613 2 2 36 VAL O    O  57.301 -11.947   3.722 1.00 . B B . 741 VAL O    1 1 
       12 25614 2 2 37 GLU C    C  53.329 -12.698   2.469 1.00 . B B . 742 GLU C    1 1 
       12 25615 2 2 37 GLU CA   C  54.847 -12.972   2.576 1.00 . B B . 742 GLU CA   1 1 
       12 25616 2 2 37 GLU CB   C  55.157 -14.402   2.076 1.00 . B B . 742 GLU CB   1 1 
       12 25617 2 2 37 GLU CD   C  56.862 -14.002   0.238 1.00 . B B . 742 GLU CD   1 1 
       12 25618 2 2 37 GLU CG   C  56.605 -14.626   1.624 1.00 . B B . 742 GLU CG   1 1 
       12 25619 2 2 37 GLU H    H  54.610 -13.208   4.678 1.00 . B B . 742 GLU H    1 1 
       12 25620 2 2 37 GLU HA   H  55.364 -12.234   1.962 1.00 . B B . 742 GLU HA   1 1 
       12 25621 2 2 37 GLU HB2  H  54.924 -15.113   2.870 1.00 . B B . 742 GLU HB2  1 1 
       12 25622 2 2 37 GLU HB3  H  54.517 -14.650   1.232 1.00 . B B . 742 GLU HB3  1 1 
       12 25623 2 2 37 GLU HG2  H  57.294 -14.232   2.372 1.00 . B B . 742 GLU HG2  1 1 
       12 25624 2 2 37 GLU HG3  H  56.776 -15.702   1.562 1.00 . B B . 742 GLU HG3  1 1 
       12 25625 2 2 37 GLU N    N  55.272 -12.869   3.993 1.00 . B B . 742 GLU N    1 1 
       12 25626 2 2 37 GLU O    O  52.667 -13.048   1.495 1.00 . B B . 742 GLU O    1 1 
       12 25627 2 2 37 GLU OE1  O  56.339 -14.548  -0.765 1.00 . B B . 742 GLU OE1  1 1 
       12 25628 2 2 37 GLU OE2  O  57.582 -12.980   0.138 1.00 . B B . 742 GLU OE2  1 1 
       12 25629 2 2 38 PHE C    C  50.438 -11.458   2.689 1.00 . B B . 743 PHE C    1 1 
       12 25630 2 2 38 PHE CA   C  51.363 -11.914   3.832 1.00 . B B . 743 PHE CA   1 1 
       12 25631 2 2 38 PHE CB   C  51.309 -10.999   5.056 1.00 . B B . 743 PHE CB   1 1 
       12 25632 2 2 38 PHE CD1  C  49.903 -12.478   6.563 1.00 . B B . 743 PHE CD1  1 1 
       12 25633 2 2 38 PHE CD2  C  49.317 -10.116   6.309 1.00 . B B . 743 PHE CD2  1 1 
       12 25634 2 2 38 PHE CE1  C  48.903 -12.609   7.534 1.00 . B B . 743 PHE CE1  1 1 
       12 25635 2 2 38 PHE CE2  C  48.282 -10.269   7.241 1.00 . B B . 743 PHE CE2  1 1 
       12 25636 2 2 38 PHE CG   C  50.132 -11.214   5.973 1.00 . B B . 743 PHE CG   1 1 
       12 25637 2 2 38 PHE CZ   C  48.083 -11.512   7.857 1.00 . B B . 743 PHE CZ   1 1 
       12 25638 2 2 38 PHE H    H  53.423 -11.858   4.263 1.00 . B B . 743 PHE H    1 1 
       12 25639 2 2 38 PHE HA   H  51.007 -12.890   4.145 1.00 . B B . 743 PHE HA   1 1 
       12 25640 2 2 38 PHE HB2  H  52.191 -11.179   5.668 1.00 . B B . 743 PHE HB2  1 1 
       12 25641 2 2 38 PHE HB3  H  51.353  -9.959   4.728 1.00 . B B . 743 PHE HB3  1 1 
       12 25642 2 2 38 PHE HD1  H  50.455 -13.372   6.275 1.00 . B B . 743 PHE HD1  1 1 
       12 25643 2 2 38 PHE HD2  H  49.491  -9.150   5.857 1.00 . B B . 743 PHE HD2  1 1 
       12 25644 2 2 38 PHE HE1  H  48.723 -13.590   7.954 1.00 . B B . 743 PHE HE1  1 1 
       12 25645 2 2 38 PHE HE2  H  47.645  -9.432   7.495 1.00 . B B . 743 PHE HE2  1 1 
       12 25646 2 2 38 PHE HZ   H  47.277 -11.620   8.559 1.00 . B B . 743 PHE HZ   1 1 
       12 25647 2 2 38 PHE N    N  52.776 -12.121   3.534 1.00 . B B . 743 PHE N    1 1 
       12 25648 2 2 38 PHE O    O  49.388 -12.062   2.464 1.00 . B B . 743 PHE O    1 1 
       12 25649 2 2 39 ASP C    C  50.098 -10.898  -0.463 1.00 . B B . 744 ASP C    1 1 
       12 25650 2 2 39 ASP CA   C  50.084  -9.938   0.753 1.00 . B B . 744 ASP CA   1 1 
       12 25651 2 2 39 ASP CB   C  50.600  -8.538   0.383 1.00 . B B . 744 ASP CB   1 1 
       12 25652 2 2 39 ASP CG   C  52.043  -8.561  -0.150 1.00 . B B . 744 ASP CG   1 1 
       12 25653 2 2 39 ASP H    H  51.728 -10.010   2.117 1.00 . B B . 744 ASP H    1 1 
       12 25654 2 2 39 ASP HA   H  49.039  -9.829   1.047 1.00 . B B . 744 ASP HA   1 1 
       12 25655 2 2 39 ASP HB2  H  49.935  -8.107  -0.368 1.00 . B B . 744 ASP HB2  1 1 
       12 25656 2 2 39 ASP HB3  H  50.541  -7.897   1.264 1.00 . B B . 744 ASP HB3  1 1 
       12 25657 2 2 39 ASP N    N  50.834 -10.442   1.919 1.00 . B B . 744 ASP N    1 1 
       12 25658 2 2 39 ASP O    O  49.511 -10.602  -1.506 1.00 . B B . 744 ASP O    1 1 
       12 25659 2 2 39 ASP OD1  O  52.981  -8.742   0.664 1.00 . B B . 744 ASP OD1  1 1 
       12 25660 2 2 39 ASP OD2  O  52.244  -8.384  -1.375 1.00 . B B . 744 ASP OD2  1 1 
       12 25661 2 2 40 SER C    C  50.478 -14.497  -0.744 1.00 . B B . 745 SER C    1 1 
       12 25662 2 2 40 SER CA   C  50.924 -13.127  -1.302 1.00 . B B . 745 SER CA   1 1 
       12 25663 2 2 40 SER CB   C  52.387 -13.140  -1.775 1.00 . B B . 745 SER CB   1 1 
       12 25664 2 2 40 SER H    H  51.232 -12.193   0.567 1.00 . B B . 745 SER H    1 1 
       12 25665 2 2 40 SER HA   H  50.296 -12.912  -2.167 1.00 . B B . 745 SER HA   1 1 
       12 25666 2 2 40 SER HB2  H  52.735 -12.109  -1.864 1.00 . B B . 745 SER HB2  1 1 
       12 25667 2 2 40 SER HB3  H  53.006 -13.646  -1.033 1.00 . B B . 745 SER HB3  1 1 
       12 25668 2 2 40 SER HG   H  53.496 -13.687  -3.282 1.00 . B B . 745 SER HG   1 1 
       12 25669 2 2 40 SER N    N  50.759 -12.050  -0.320 1.00 . B B . 745 SER N    1 1 
       12 25670 2 2 40 SER O    O  50.625 -15.514  -1.420 1.00 . B B . 745 SER O    1 1 
       12 25671 2 2 40 SER OG   O  52.552 -13.766  -3.041 1.00 . B B . 745 SER OG   1 1 
       12 25672 2 2 41 MET C    C  48.272 -16.446   0.099 1.00 . B B . 746 MET C    1 1 
       12 25673 2 2 41 MET CA   C  49.347 -15.836   1.016 1.00 . B B . 746 MET CA   1 1 
       12 25674 2 2 41 MET CB   C  48.753 -15.645   2.422 1.00 . B B . 746 MET CB   1 1 
       12 25675 2 2 41 MET CE   C  51.848 -17.264   3.051 1.00 . B B . 746 MET CE   1 1 
       12 25676 2 2 41 MET CG   C  49.748 -15.415   3.574 1.00 . B B . 746 MET CG   1 1 
       12 25677 2 2 41 MET H    H  49.766 -13.721   1.001 1.00 . B B . 746 MET H    1 1 
       12 25678 2 2 41 MET HA   H  50.146 -16.571   1.108 1.00 . B B . 746 MET HA   1 1 
       12 25679 2 2 41 MET HB2  H  48.042 -14.818   2.395 1.00 . B B . 746 MET HB2  1 1 
       12 25680 2 2 41 MET HB3  H  48.187 -16.544   2.671 1.00 . B B . 746 MET HB3  1 1 
       12 25681 2 2 41 MET HE1  H  51.004 -17.764   2.575 1.00 . B B . 746 MET HE1  1 1 
       12 25682 2 2 41 MET HE2  H  52.747 -17.402   2.454 1.00 . B B . 746 MET HE2  1 1 
       12 25683 2 2 41 MET HE3  H  52.017 -17.704   4.027 1.00 . B B . 746 MET HE3  1 1 
       12 25684 2 2 41 MET HG2  H  49.536 -14.425   3.975 1.00 . B B . 746 MET HG2  1 1 
       12 25685 2 2 41 MET HG3  H  49.514 -16.121   4.371 1.00 . B B . 746 MET HG3  1 1 
       12 25686 2 2 41 MET N    N  49.882 -14.570   0.462 1.00 . B B . 746 MET N    1 1 
       12 25687 2 2 41 MET O    O  48.157 -17.666   0.009 1.00 . B B . 746 MET O    1 1 
       12 25688 2 2 41 MET SD   S  51.537 -15.494   3.242 1.00 . B B . 746 MET SD   1 1 
       12 25689 2 2 42 MET C    C  46.947 -16.468  -2.920 1.00 . B B . 747 MET C    1 1 
       12 25690 2 2 42 MET CA   C  46.434 -16.029  -1.530 1.00 . B B . 747 MET CA   1 1 
       12 25691 2 2 42 MET CB   C  45.436 -14.871  -1.725 1.00 . B B . 747 MET CB   1 1 
       12 25692 2 2 42 MET CE   C  43.551 -13.985   1.944 1.00 . B B . 747 MET CE   1 1 
       12 25693 2 2 42 MET CG   C  44.962 -14.187  -0.437 1.00 . B B . 747 MET CG   1 1 
       12 25694 2 2 42 MET H    H  47.652 -14.619  -0.480 1.00 . B B . 747 MET H    1 1 
       12 25695 2 2 42 MET HA   H  45.899 -16.873  -1.092 1.00 . B B . 747 MET HA   1 1 
       12 25696 2 2 42 MET HB2  H  45.899 -14.110  -2.354 1.00 . B B . 747 MET HB2  1 1 
       12 25697 2 2 42 MET HB3  H  44.559 -15.251  -2.251 1.00 . B B . 747 MET HB3  1 1 
       12 25698 2 2 42 MET HE1  H  44.348 -13.326   2.292 1.00 . B B . 747 MET HE1  1 1 
       12 25699 2 2 42 MET HE2  H  42.792 -13.393   1.436 1.00 . B B . 747 MET HE2  1 1 
       12 25700 2 2 42 MET HE3  H  43.094 -14.455   2.814 1.00 . B B . 747 MET HE3  1 1 
       12 25701 2 2 42 MET HG2  H  45.804 -13.672   0.021 1.00 . B B . 747 MET HG2  1 1 
       12 25702 2 2 42 MET HG3  H  44.239 -13.432  -0.729 1.00 . B B . 747 MET HG3  1 1 
       12 25703 2 2 42 MET N    N  47.498 -15.609  -0.603 1.00 . B B . 747 MET N    1 1 
       12 25704 2 2 42 MET O    O  46.164 -16.938  -3.749 1.00 . B B . 747 MET O    1 1 
       12 25705 2 2 42 MET SD   S  44.196 -15.250   0.814 1.00 . B B . 747 MET SD   1 1 
       12 25706 2 2 43 ASN C    C  48.981 -18.112  -4.769 1.00 . B B . 748 ASN C    1 1 
       12 25707 2 2 43 ASN CA   C  48.873 -16.591  -4.493 1.00 . B B . 748 ASN CA   1 1 
       12 25708 2 2 43 ASN CB   C  50.243 -15.883  -4.494 1.00 . B B . 748 ASN CB   1 1 
       12 25709 2 2 43 ASN CG   C  50.842 -15.603  -5.861 1.00 . B B . 748 ASN CG   1 1 
       12 25710 2 2 43 ASN H    H  48.837 -15.909  -2.480 1.00 . B B . 748 ASN H    1 1 
       12 25711 2 2 43 ASN HA   H  48.257 -16.152  -5.281 1.00 . B B . 748 ASN HA   1 1 
       12 25712 2 2 43 ASN HB2  H  50.133 -14.912  -4.008 1.00 . B B . 748 ASN HB2  1 1 
       12 25713 2 2 43 ASN HB3  H  50.959 -16.465  -3.913 1.00 . B B . 748 ASN HB3  1 1 
       12 25714 2 2 43 ASN HD21 H  52.182 -14.354  -5.034 1.00 . B B . 748 ASN HD21 1 1 
       12 25715 2 2 43 ASN HD22 H  52.278 -14.556  -6.789 1.00 . B B . 748 ASN HD22 1 1 
       12 25716 2 2 43 ASN N    N  48.241 -16.287  -3.205 1.00 . B B . 748 ASN N    1 1 
       12 25717 2 2 43 ASN ND2  N  51.856 -14.770  -5.899 1.00 . B B . 748 ASN ND2  1 1 
       12 25718 2 2 43 ASN O    O  48.905 -18.937  -3.856 1.00 . B B . 748 ASN O    1 1 
       12 25719 2 2 43 ASN OD1  O  50.410 -16.096  -6.894 1.00 . B B . 748 ASN OD1  1 1 
       12 25720 2 2 44 THR C    C  50.143 -20.010  -7.810 1.00 . B B . 749 THR C    1 1 
       12 25721 2 2 44 THR CA   C  49.342 -19.877  -6.500 1.00 . B B . 749 THR CA   1 1 
       12 25722 2 2 44 THR CB   C  47.959 -20.554  -6.616 1.00 . B B . 749 THR CB   1 1 
       12 25723 2 2 44 THR CG2  C  47.072 -19.997  -7.733 1.00 . B B . 749 THR CG2  1 1 
       12 25724 2 2 44 THR H    H  49.289 -17.733  -6.714 1.00 . B B . 749 THR H    1 1 
       12 25725 2 2 44 THR HA   H  49.901 -20.424  -5.741 1.00 . B B . 749 THR HA   1 1 
       12 25726 2 2 44 THR HB   H  47.434 -20.413  -5.670 1.00 . B B . 749 THR HB   1 1 
       12 25727 2 2 44 THR HG1  H  47.212 -22.342  -6.757 1.00 . B B . 749 THR HG1  1 1 
       12 25728 2 2 44 THR HG21 H  46.979 -18.915  -7.636 1.00 . B B . 749 THR HG21 1 1 
       12 25729 2 2 44 THR HG22 H  47.491 -20.241  -8.709 1.00 . B B . 749 THR HG22 1 1 
       12 25730 2 2 44 THR HG23 H  46.076 -20.435  -7.659 1.00 . B B . 749 THR HG23 1 1 
       12 25731 2 2 44 THR N    N  49.187 -18.480  -6.038 1.00 . B B . 749 THR N    1 1 
       12 25732 2 2 44 THR O    O  50.834 -21.011  -8.011 1.00 . B B . 749 THR O    1 1 
       12 25733 2 2 44 THR OG1  O  48.098 -21.942  -6.830 1.00 . B B . 749 THR OG1  1 1 
       12 25734 2 2 45 VAL C    C  51.157 -17.542 -10.440 1.00 . B B . 750 VAL C    1 1 
       12 25735 2 2 45 VAL CA   C  50.846 -18.972  -9.977 1.00 . B B . 750 VAL CA   1 1 
       12 25736 2 2 45 VAL CB   C  50.093 -19.767 -11.069 1.00 . B B . 750 VAL CB   1 1 
       12 25737 2 2 45 VAL CG1  C  48.757 -19.144 -11.497 1.00 . B B . 750 VAL CG1  1 1 
       12 25738 2 2 45 VAL CG2  C  50.966 -19.968 -12.314 1.00 . B B . 750 VAL CG2  1 1 
       12 25739 2 2 45 VAL H    H  49.554 -18.184  -8.473 1.00 . B B . 750 VAL H    1 1 
       12 25740 2 2 45 VAL HA   H  51.809 -19.459  -9.825 1.00 . B B . 750 VAL HA   1 1 
       12 25741 2 2 45 VAL HB   H  49.876 -20.759 -10.671 1.00 . B B . 750 VAL HB   1 1 
       12 25742 2 2 45 VAL HG11 H  48.125 -18.974 -10.627 1.00 . B B . 750 VAL HG11 1 1 
       12 25743 2 2 45 VAL HG12 H  48.921 -18.196 -12.010 1.00 . B B . 750 VAL HG12 1 1 
       12 25744 2 2 45 VAL HG13 H  48.239 -19.823 -12.174 1.00 . B B . 750 VAL HG13 1 1 
       12 25745 2 2 45 VAL HG21 H  50.449 -20.618 -13.021 1.00 . B B . 750 VAL HG21 1 1 
       12 25746 2 2 45 VAL HG22 H  51.171 -19.013 -12.801 1.00 . B B . 750 VAL HG22 1 1 
       12 25747 2 2 45 VAL HG23 H  51.907 -20.441 -12.033 1.00 . B B . 750 VAL HG23 1 1 
       12 25748 2 2 45 VAL N    N  50.109 -18.998  -8.694 1.00 . B B . 750 VAL N    1 1 
       12 25749 2 2 45 VAL O    O  50.366 -16.611 -10.235 1.00 . B B . 750 VAL O    1 1 
       12 25750 3 3  1 ZN  ZN   ZN 31.410 -27.188  14.622 1.00 . C A .  93 ZN  ZN   1 1 
       12 25751 4 3  1 ZN  ZN   ZN 38.030 -10.768   2.017 1.00 . D A .  94 ZN  ZN   1 1 
       12 25752 5 3  1 ZN  ZN   ZN 48.705 -26.884  10.859 1.00 . E A .  95 ZN  ZN   1 1 
       13 25753 1 1  1 SER C    C  50.205 -12.525  31.951 1.00 . A A .   1 SER C    1 1 
       13 25754 1 1  1 SER CA   C  50.524 -13.884  32.620 1.00 . A A .   1 SER CA   1 1 
       13 25755 1 1  1 SER CB   C  49.402 -14.913  32.395 1.00 . A A .   1 SER CB   1 1 
       13 25756 1 1  1 SER H1   H  50.679 -14.588  34.624 1.00 . A A .   1 SER H1   1 1 
       13 25757 1 1  1 SER HA   H  51.423 -14.275  32.147 1.00 . A A .   1 SER HA   1 1 
       13 25758 1 1  1 SER HB2  H  48.494 -14.576  32.900 1.00 . A A .   1 SER HB2  1 1 
       13 25759 1 1  1 SER HB3  H  49.197 -15.002  31.326 1.00 . A A .   1 SER HB3  1 1 
       13 25760 1 1  1 SER HG   H  49.045 -16.805  32.775 1.00 . A A .   1 SER HG   1 1 
       13 25761 1 1  1 SER N    N  50.802 -13.755  34.055 1.00 . A A .   1 SER N    1 1 
       13 25762 1 1  1 SER O    O  49.071 -12.315  31.507 1.00 . A A .   1 SER O    1 1 
       13 25763 1 1  1 SER OG   O  49.787 -16.183  32.904 1.00 . A A .   1 SER OG   1 1 
       13 25764 1 1  2 PRO C    C  50.764 -10.232  29.811 1.00 . A A .   2 PRO C    1 1 
       13 25765 1 1  2 PRO CA   C  50.952 -10.229  31.337 1.00 . A A .   2 PRO CA   1 1 
       13 25766 1 1  2 PRO CB   C  52.164  -9.413  31.815 1.00 . A A .   2 PRO CB   1 1 
       13 25767 1 1  2 PRO CD   C  52.533 -11.725  32.368 1.00 . A A .   2 PRO CD   1 1 
       13 25768 1 1  2 PRO CG   C  53.278 -10.451  31.968 1.00 . A A .   2 PRO CG   1 1 
       13 25769 1 1  2 PRO HA   H  50.057  -9.792  31.774 1.00 . A A .   2 PRO HA   1 1 
       13 25770 1 1  2 PRO HB2  H  52.436  -8.617  31.121 1.00 . A A .   2 PRO HB2  1 1 
       13 25771 1 1  2 PRO HB3  H  51.940  -8.987  32.795 1.00 . A A .   2 PRO HB3  1 1 
       13 25772 1 1  2 PRO HD2  H  53.006 -12.599  31.914 1.00 . A A .   2 PRO HD2  1 1 
       13 25773 1 1  2 PRO HD3  H  52.533 -11.814  33.455 1.00 . A A .   2 PRO HD3  1 1 
       13 25774 1 1  2 PRO HG2  H  53.780 -10.608  31.012 1.00 . A A .   2 PRO HG2  1 1 
       13 25775 1 1  2 PRO HG3  H  54.001 -10.155  32.727 1.00 . A A .   2 PRO HG3  1 1 
       13 25776 1 1  2 PRO N    N  51.165 -11.574  31.887 1.00 . A A .   2 PRO N    1 1 
       13 25777 1 1  2 PRO O    O  49.637 -10.143  29.318 1.00 . A A .   2 PRO O    1 1 
       13 25778 1 1  3 GLN C    C  51.173 -11.817  27.152 1.00 . A A .   3 GLN C    1 1 
       13 25779 1 1  3 GLN CA   C  51.822 -10.492  27.581 1.00 . A A .   3 GLN CA   1 1 
       13 25780 1 1  3 GLN CB   C  53.246 -10.389  27.024 1.00 . A A .   3 GLN CB   1 1 
       13 25781 1 1  3 GLN CD   C  55.280  -8.913  26.877 1.00 . A A .   3 GLN CD   1 1 
       13 25782 1 1  3 GLN CG   C  53.790  -8.960  27.171 1.00 . A A .   3 GLN CG   1 1 
       13 25783 1 1  3 GLN H    H  52.736 -10.486  29.522 1.00 . A A .   3 GLN H    1 1 
       13 25784 1 1  3 GLN HA   H  51.242  -9.668  27.170 1.00 . A A .   3 GLN HA   1 1 
       13 25785 1 1  3 GLN HB2  H  53.892 -11.093  27.551 1.00 . A A .   3 GLN HB2  1 1 
       13 25786 1 1  3 GLN HB3  H  53.242 -10.650  25.964 1.00 . A A .   3 GLN HB3  1 1 
       13 25787 1 1  3 GLN HE21 H  55.741  -9.399  28.771 1.00 . A A .   3 GLN HE21 1 1 
       13 25788 1 1  3 GLN HE22 H  57.101  -9.148  27.678 1.00 . A A .   3 GLN HE22 1 1 
       13 25789 1 1  3 GLN HG2  H  53.265  -8.297  26.482 1.00 . A A .   3 GLN HG2  1 1 
       13 25790 1 1  3 GLN HG3  H  53.626  -8.594  28.185 1.00 . A A .   3 GLN HG3  1 1 
       13 25791 1 1  3 GLN N    N  51.851 -10.386  29.050 1.00 . A A .   3 GLN N    1 1 
       13 25792 1 1  3 GLN NE2  N  56.110  -9.175  27.859 1.00 . A A .   3 GLN NE2  1 1 
       13 25793 1 1  3 GLN O    O  50.502 -11.906  26.122 1.00 . A A .   3 GLN O    1 1 
       13 25794 1 1  3 GLN OE1  O  55.715  -8.666  25.760 1.00 . A A .   3 GLN OE1  1 1 
       13 25795 1 1  4 GLU C    C  49.281 -14.196  27.676 1.00 . A A .   4 GLU C    1 1 
       13 25796 1 1  4 GLU CA   C  50.803 -14.192  27.841 1.00 . A A .   4 GLU CA   1 1 
       13 25797 1 1  4 GLU CB   C  51.208 -15.031  29.061 1.00 . A A .   4 GLU CB   1 1 
       13 25798 1 1  4 GLU CD   C  53.699 -14.502  28.695 1.00 . A A .   4 GLU CD   1 1 
       13 25799 1 1  4 GLU CG   C  52.641 -15.574  29.006 1.00 . A A .   4 GLU CG   1 1 
       13 25800 1 1  4 GLU H    H  51.937 -12.673  28.799 1.00 . A A .   4 GLU H    1 1 
       13 25801 1 1  4 GLU HA   H  51.221 -14.659  26.951 1.00 . A A .   4 GLU HA   1 1 
       13 25802 1 1  4 GLU HB2  H  51.088 -14.425  29.955 1.00 . A A .   4 GLU HB2  1 1 
       13 25803 1 1  4 GLU HB3  H  50.537 -15.887  29.146 1.00 . A A .   4 GLU HB3  1 1 
       13 25804 1 1  4 GLU HG2  H  52.870 -16.029  29.971 1.00 . A A .   4 GLU HG2  1 1 
       13 25805 1 1  4 GLU HG3  H  52.672 -16.354  28.240 1.00 . A A .   4 GLU HG3  1 1 
       13 25806 1 1  4 GLU N    N  51.350 -12.843  27.987 1.00 . A A .   4 GLU N    1 1 
       13 25807 1 1  4 GLU O    O  48.770 -15.037  26.945 1.00 . A A .   4 GLU O    1 1 
       13 25808 1 1  4 GLU OE1  O  53.812 -13.517  29.464 1.00 . A A .   4 GLU OE1  1 1 
       13 25809 1 1  4 GLU OE2  O  54.387 -14.630  27.654 1.00 . A A .   4 GLU OE2  1 1 
       13 25810 1 1  5 SER C    C  46.687 -13.076  26.649 1.00 . A A .   5 SER C    1 1 
       13 25811 1 1  5 SER CA   C  47.092 -13.167  28.130 1.00 . A A .   5 SER CA   1 1 
       13 25812 1 1  5 SER CB   C  46.563 -11.968  28.927 1.00 . A A .   5 SER CB   1 1 
       13 25813 1 1  5 SER H    H  49.020 -12.567  28.860 1.00 . A A .   5 SER H    1 1 
       13 25814 1 1  5 SER HA   H  46.649 -14.079  28.537 1.00 . A A .   5 SER HA   1 1 
       13 25815 1 1  5 SER HB2  H  46.880 -12.063  29.967 1.00 . A A .   5 SER HB2  1 1 
       13 25816 1 1  5 SER HB3  H  46.978 -11.045  28.519 1.00 . A A .   5 SER HB3  1 1 
       13 25817 1 1  5 SER HG   H  44.846 -11.165  29.429 1.00 . A A .   5 SER HG   1 1 
       13 25818 1 1  5 SER N    N  48.550 -13.257  28.287 1.00 . A A .   5 SER N    1 1 
       13 25819 1 1  5 SER O    O  45.801 -13.811  26.204 1.00 . A A .   5 SER O    1 1 
       13 25820 1 1  5 SER OG   O  45.147 -11.915  28.879 1.00 . A A .   5 SER OG   1 1 
       13 25821 1 1  6 ARG C    C  47.516 -13.417  23.662 1.00 . A A .   6 ARG C    1 1 
       13 25822 1 1  6 ARG CA   C  47.144 -12.124  24.398 1.00 . A A .   6 ARG CA   1 1 
       13 25823 1 1  6 ARG CB   C  47.924 -10.926  23.813 1.00 . A A .   6 ARG CB   1 1 
       13 25824 1 1  6 ARG CD   C  47.990  -8.355  23.812 1.00 . A A .   6 ARG CD   1 1 
       13 25825 1 1  6 ARG CG   C  47.746  -9.630  24.626 1.00 . A A .   6 ARG CG   1 1 
       13 25826 1 1  6 ARG CZ   C  49.724  -7.307  22.378 1.00 . A A .   6 ARG CZ   1 1 
       13 25827 1 1  6 ARG H    H  48.128 -11.696  26.257 1.00 . A A .   6 ARG H    1 1 
       13 25828 1 1  6 ARG HA   H  46.078 -11.959  24.227 1.00 . A A .   6 ARG HA   1 1 
       13 25829 1 1  6 ARG HB2  H  48.988 -11.161  23.772 1.00 . A A .   6 ARG HB2  1 1 
       13 25830 1 1  6 ARG HB3  H  47.572 -10.761  22.792 1.00 . A A .   6 ARG HB3  1 1 
       13 25831 1 1  6 ARG HD2  H  47.265  -8.342  22.999 1.00 . A A .   6 ARG HD2  1 1 
       13 25832 1 1  6 ARG HD3  H  47.802  -7.503  24.466 1.00 . A A .   6 ARG HD3  1 1 
       13 25833 1 1  6 ARG HE   H  50.014  -8.968  23.436 1.00 . A A .   6 ARG HE   1 1 
       13 25834 1 1  6 ARG HG2  H  46.721  -9.585  24.996 1.00 . A A .   6 ARG HG2  1 1 
       13 25835 1 1  6 ARG HG3  H  48.418  -9.643  25.485 1.00 . A A .   6 ARG HG3  1 1 
       13 25836 1 1  6 ARG HH11 H  48.120  -6.078  22.528 1.00 . A A .   6 ARG HH11 1 1 
       13 25837 1 1  6 ARG HH12 H  49.364  -5.666  21.335 1.00 . A A .   6 ARG HH12 1 1 
       13 25838 1 1  6 ARG HH21 H  51.470  -8.182  21.882 1.00 . A A .   6 ARG HH21 1 1 
       13 25839 1 1  6 ARG HH22 H  51.039  -6.680  21.040 1.00 . A A .   6 ARG HH22 1 1 
       13 25840 1 1  6 ARG N    N  47.380 -12.244  25.850 1.00 . A A .   6 ARG N    1 1 
       13 25841 1 1  6 ARG NE   N  49.345  -8.240  23.240 1.00 . A A .   6 ARG NE   1 1 
       13 25842 1 1  6 ARG NH1  N  49.009  -6.269  22.066 1.00 . A A .   6 ARG NH1  1 1 
       13 25843 1 1  6 ARG NH2  N  50.863  -7.372  21.766 1.00 . A A .   6 ARG NH2  1 1 
       13 25844 1 1  6 ARG O    O  46.722 -13.931  22.876 1.00 . A A .   6 ARG O    1 1 
       13 25845 1 1  7 ARG C    C  48.368 -16.402  23.527 1.00 . A A .   7 ARG C    1 1 
       13 25846 1 1  7 ARG CA   C  49.278 -15.187  23.358 1.00 . A A .   7 ARG CA   1 1 
       13 25847 1 1  7 ARG CB   C  50.660 -15.462  23.969 1.00 . A A .   7 ARG CB   1 1 
       13 25848 1 1  7 ARG CD   C  52.969 -14.467  24.360 1.00 . A A .   7 ARG CD   1 1 
       13 25849 1 1  7 ARG CG   C  51.630 -14.321  23.645 1.00 . A A .   7 ARG CG   1 1 
       13 25850 1 1  7 ARG CZ   C  54.936 -12.866  24.414 1.00 . A A .   7 ARG CZ   1 1 
       13 25851 1 1  7 ARG H    H  49.260 -13.468  24.647 1.00 . A A .   7 ARG H    1 1 
       13 25852 1 1  7 ARG HA   H  49.423 -15.045  22.288 1.00 . A A .   7 ARG HA   1 1 
       13 25853 1 1  7 ARG HB2  H  50.570 -15.580  25.047 1.00 . A A .   7 ARG HB2  1 1 
       13 25854 1 1  7 ARG HB3  H  51.058 -16.390  23.555 1.00 . A A .   7 ARG HB3  1 1 
       13 25855 1 1  7 ARG HD2  H  52.802 -14.409  25.435 1.00 . A A .   7 ARG HD2  1 1 
       13 25856 1 1  7 ARG HD3  H  53.391 -15.443  24.115 1.00 . A A .   7 ARG HD3  1 1 
       13 25857 1 1  7 ARG HE   H  53.575 -12.931  23.023 1.00 . A A .   7 ARG HE   1 1 
       13 25858 1 1  7 ARG HG2  H  51.800 -14.304  22.569 1.00 . A A .   7 ARG HG2  1 1 
       13 25859 1 1  7 ARG HG3  H  51.204 -13.364  23.944 1.00 . A A .   7 ARG HG3  1 1 
       13 25860 1 1  7 ARG HH11 H  54.976 -13.895  26.153 1.00 . A A .   7 ARG HH11 1 1 
       13 25861 1 1  7 ARG HH12 H  56.303 -12.800  25.881 1.00 . A A .   7 ARG HH12 1 1 
       13 25862 1 1  7 ARG HH21 H  55.020 -11.585  22.909 1.00 . A A .   7 ARG HH21 1 1 
       13 25863 1 1  7 ARG HH22 H  56.342 -11.464  24.076 1.00 . A A .   7 ARG HH22 1 1 
       13 25864 1 1  7 ARG N    N  48.708 -13.957  23.953 1.00 . A A .   7 ARG N    1 1 
       13 25865 1 1  7 ARG NE   N  53.848 -13.385  23.892 1.00 . A A .   7 ARG NE   1 1 
       13 25866 1 1  7 ARG NH1  N  55.465 -13.236  25.543 1.00 . A A .   7 ARG NH1  1 1 
       13 25867 1 1  7 ARG NH2  N  55.501 -11.904  23.749 1.00 . A A .   7 ARG NH2  1 1 
       13 25868 1 1  7 ARG O    O  48.061 -17.106  22.568 1.00 . A A .   7 ARG O    1 1 
       13 25869 1 1  8 LEU C    C  45.617 -17.552  24.625 1.00 . A A .   8 LEU C    1 1 
       13 25870 1 1  8 LEU CA   C  47.047 -17.730  25.154 1.00 . A A .   8 LEU CA   1 1 
       13 25871 1 1  8 LEU CB   C  47.082 -17.849  26.690 1.00 . A A .   8 LEU CB   1 1 
       13 25872 1 1  8 LEU CD1  C  48.456 -18.056  28.786 1.00 . A A .   8 LEU CD1  1 1 
       13 25873 1 1  8 LEU CD2  C  48.951 -19.589  26.889 1.00 . A A .   8 LEU CD2  1 1 
       13 25874 1 1  8 LEU CG   C  48.476 -18.185  27.265 1.00 . A A .   8 LEU CG   1 1 
       13 25875 1 1  8 LEU H    H  48.237 -15.989  25.485 1.00 . A A .   8 LEU H    1 1 
       13 25876 1 1  8 LEU HA   H  47.417 -18.653  24.706 1.00 . A A .   8 LEU HA   1 1 
       13 25877 1 1  8 LEU HB2  H  46.746 -16.901  27.113 1.00 . A A .   8 LEU HB2  1 1 
       13 25878 1 1  8 LEU HB3  H  46.374 -18.614  27.007 1.00 . A A .   8 LEU HB3  1 1 
       13 25879 1 1  8 LEU HD11 H  49.452 -18.248  29.183 1.00 . A A .   8 LEU HD11 1 1 
       13 25880 1 1  8 LEU HD12 H  48.164 -17.040  29.056 1.00 . A A .   8 LEU HD12 1 1 
       13 25881 1 1  8 LEU HD13 H  47.747 -18.766  29.215 1.00 . A A .   8 LEU HD13 1 1 
       13 25882 1 1  8 LEU HD21 H  49.916 -19.783  27.360 1.00 . A A .   8 LEU HD21 1 1 
       13 25883 1 1  8 LEU HD22 H  48.227 -20.334  27.217 1.00 . A A .   8 LEU HD22 1 1 
       13 25884 1 1  8 LEU HD23 H  49.088 -19.656  25.810 1.00 . A A .   8 LEU HD23 1 1 
       13 25885 1 1  8 LEU HG   H  49.219 -17.488  26.887 1.00 . A A .   8 LEU HG   1 1 
       13 25886 1 1  8 LEU N    N  47.925 -16.628  24.760 1.00 . A A .   8 LEU N    1 1 
       13 25887 1 1  8 LEU O    O  44.975 -18.546  24.284 1.00 . A A .   8 LEU O    1 1 
       13 25888 1 1  9 SER C    C  43.726 -16.523  22.464 1.00 . A A .   9 SER C    1 1 
       13 25889 1 1  9 SER CA   C  43.800 -16.047  23.918 1.00 . A A .   9 SER CA   1 1 
       13 25890 1 1  9 SER CB   C  43.437 -14.557  23.989 1.00 . A A .   9 SER CB   1 1 
       13 25891 1 1  9 SER H    H  45.697 -15.529  24.785 1.00 . A A .   9 SER H    1 1 
       13 25892 1 1  9 SER HA   H  43.050 -16.602  24.483 1.00 . A A .   9 SER HA   1 1 
       13 25893 1 1  9 SER HB2  H  44.220 -13.955  23.528 1.00 . A A .   9 SER HB2  1 1 
       13 25894 1 1  9 SER HB3  H  42.509 -14.390  23.443 1.00 . A A .   9 SER HB3  1 1 
       13 25895 1 1  9 SER HG   H  44.126 -14.054  25.743 1.00 . A A .   9 SER HG   1 1 
       13 25896 1 1  9 SER N    N  45.126 -16.313  24.496 1.00 . A A .   9 SER N    1 1 
       13 25897 1 1  9 SER O    O  42.768 -17.207  22.099 1.00 . A A .   9 SER O    1 1 
       13 25898 1 1  9 SER OG   O  43.241 -14.152  25.331 1.00 . A A .   9 SER OG   1 1 
       13 25899 1 1 10 ILE C    C  44.616 -18.108  20.009 1.00 . A A .  10 ILE C    1 1 
       13 25900 1 1 10 ILE CA   C  44.824 -16.599  20.221 1.00 . A A .  10 ILE CA   1 1 
       13 25901 1 1 10 ILE CB   C  46.170 -16.109  19.633 1.00 . A A .  10 ILE CB   1 1 
       13 25902 1 1 10 ILE CD1  C  47.681 -14.038  19.706 1.00 . A A .  10 ILE CD1  1 1 
       13 25903 1 1 10 ILE CG1  C  46.246 -14.565  19.615 1.00 . A A .  10 ILE CG1  1 1 
       13 25904 1 1 10 ILE CG2  C  46.400 -16.626  18.203 1.00 . A A .  10 ILE CG2  1 1 
       13 25905 1 1 10 ILE H    H  45.498 -15.658  22.025 1.00 . A A .  10 ILE H    1 1 
       13 25906 1 1 10 ILE HA   H  44.022 -16.092  19.683 1.00 . A A .  10 ILE HA   1 1 
       13 25907 1 1 10 ILE HB   H  46.970 -16.499  20.263 1.00 . A A .  10 ILE HB   1 1 
       13 25908 1 1 10 ILE HD11 H  48.277 -14.393  18.870 1.00 . A A .  10 ILE HD11 1 1 
       13 25909 1 1 10 ILE HD12 H  47.658 -12.949  19.700 1.00 . A A .  10 ILE HD12 1 1 
       13 25910 1 1 10 ILE HD13 H  48.139 -14.374  20.632 1.00 . A A .  10 ILE HD13 1 1 
       13 25911 1 1 10 ILE HG12 H  45.786 -14.191  18.701 1.00 . A A .  10 ILE HG12 1 1 
       13 25912 1 1 10 ILE HG13 H  45.691 -14.144  20.452 1.00 . A A .  10 ILE HG13 1 1 
       13 25913 1 1 10 ILE HG21 H  47.295 -16.177  17.776 1.00 . A A .  10 ILE HG21 1 1 
       13 25914 1 1 10 ILE HG22 H  46.548 -17.704  18.223 1.00 . A A .  10 ILE HG22 1 1 
       13 25915 1 1 10 ILE HG23 H  45.546 -16.386  17.569 1.00 . A A .  10 ILE HG23 1 1 
       13 25916 1 1 10 ILE N    N  44.741 -16.214  21.646 1.00 . A A .  10 ILE N    1 1 
       13 25917 1 1 10 ILE O    O  43.951 -18.516  19.051 1.00 . A A .  10 ILE O    1 1 
       13 25918 1 1 11 GLN C    C  43.506 -20.871  20.768 1.00 . A A .  11 GLN C    1 1 
       13 25919 1 1 11 GLN CA   C  44.976 -20.408  20.841 1.00 . A A .  11 GLN CA   1 1 
       13 25920 1 1 11 GLN CB   C  45.694 -21.097  22.017 1.00 . A A .  11 GLN CB   1 1 
       13 25921 1 1 11 GLN CD   C  47.977 -21.006  20.865 1.00 . A A .  11 GLN CD   1 1 
       13 25922 1 1 11 GLN CG   C  47.188 -20.747  22.147 1.00 . A A .  11 GLN CG   1 1 
       13 25923 1 1 11 GLN H    H  45.663 -18.561  21.683 1.00 . A A .  11 GLN H    1 1 
       13 25924 1 1 11 GLN HA   H  45.459 -20.737  19.921 1.00 . A A .  11 GLN HA   1 1 
       13 25925 1 1 11 GLN HB2  H  45.192 -20.834  22.948 1.00 . A A .  11 GLN HB2  1 1 
       13 25926 1 1 11 GLN HB3  H  45.603 -22.175  21.889 1.00 . A A .  11 GLN HB3  1 1 
       13 25927 1 1 11 GLN HE21 H  47.859 -23.021  21.043 1.00 . A A .  11 GLN HE21 1 1 
       13 25928 1 1 11 GLN HE22 H  48.720 -22.396  19.641 1.00 . A A .  11 GLN HE22 1 1 
       13 25929 1 1 11 GLN HG2  H  47.293 -19.699  22.424 1.00 . A A .  11 GLN HG2  1 1 
       13 25930 1 1 11 GLN HG3  H  47.617 -21.345  22.952 1.00 . A A .  11 GLN HG3  1 1 
       13 25931 1 1 11 GLN N    N  45.131 -18.950  20.915 1.00 . A A .  11 GLN N    1 1 
       13 25932 1 1 11 GLN NE2  N  48.198 -22.248  20.490 1.00 . A A .  11 GLN NE2  1 1 
       13 25933 1 1 11 GLN O    O  43.216 -21.840  20.062 1.00 . A A .  11 GLN O    1 1 
       13 25934 1 1 11 GLN OE1  O  48.398 -20.097  20.166 1.00 . A A .  11 GLN OE1  1 1 
       13 25935 1 1 12 ARG C    C  40.564 -20.438  19.963 1.00 . A A .  12 ARG C    1 1 
       13 25936 1 1 12 ARG CA   C  41.122 -20.529  21.387 1.00 . A A .  12 ARG CA   1 1 
       13 25937 1 1 12 ARG CB   C  40.309 -19.693  22.408 1.00 . A A .  12 ARG CB   1 1 
       13 25938 1 1 12 ARG CD   C  39.286 -17.408  22.983 1.00 . A A .  12 ARG CD   1 1 
       13 25939 1 1 12 ARG CG   C  39.728 -18.370  21.869 1.00 . A A .  12 ARG CG   1 1 
       13 25940 1 1 12 ARG CZ   C  39.530 -15.162  21.893 1.00 . A A .  12 ARG CZ   1 1 
       13 25941 1 1 12 ARG H    H  42.850 -19.366  21.967 1.00 . A A .  12 ARG H    1 1 
       13 25942 1 1 12 ARG HA   H  41.029 -21.577  21.678 1.00 . A A .  12 ARG HA   1 1 
       13 25943 1 1 12 ARG HB2  H  39.472 -20.299  22.758 1.00 . A A .  12 ARG HB2  1 1 
       13 25944 1 1 12 ARG HB3  H  40.941 -19.487  23.274 1.00 . A A .  12 ARG HB3  1 1 
       13 25945 1 1 12 ARG HD2  H  38.491 -17.884  23.561 1.00 . A A .  12 ARG HD2  1 1 
       13 25946 1 1 12 ARG HD3  H  40.128 -17.228  23.656 1.00 . A A .  12 ARG HD3  1 1 
       13 25947 1 1 12 ARG HE   H  37.819 -15.905  22.581 1.00 . A A .  12 ARG HE   1 1 
       13 25948 1 1 12 ARG HG2  H  40.485 -17.877  21.267 1.00 . A A .  12 ARG HG2  1 1 
       13 25949 1 1 12 ARG HG3  H  38.873 -18.585  21.228 1.00 . A A .  12 ARG HG3  1 1 
       13 25950 1 1 12 ARG HH11 H  41.235 -16.206  21.847 1.00 . A A .  12 ARG HH11 1 1 
       13 25951 1 1 12 ARG HH12 H  41.306 -14.621  21.125 1.00 . A A .  12 ARG HH12 1 1 
       13 25952 1 1 12 ARG HH21 H  38.079 -13.780  21.699 1.00 . A A .  12 ARG HH21 1 1 
       13 25953 1 1 12 ARG HH22 H  39.701 -13.311  21.184 1.00 . A A .  12 ARG HH22 1 1 
       13 25954 1 1 12 ARG N    N  42.561 -20.180  21.433 1.00 . A A .  12 ARG N    1 1 
       13 25955 1 1 12 ARG NE   N  38.797 -16.111  22.454 1.00 . A A .  12 ARG NE   1 1 
       13 25956 1 1 12 ARG NH1  N  40.790 -15.322  21.657 1.00 . A A .  12 ARG NH1  1 1 
       13 25957 1 1 12 ARG NH2  N  39.046 -14.008  21.546 1.00 . A A .  12 ARG NH2  1 1 
       13 25958 1 1 12 ARG O    O  39.792 -21.298  19.537 1.00 . A A .  12 ARG O    1 1 
       13 25959 1 1 13 CYS C    C  41.232 -20.212  16.889 1.00 . A A .  13 CYS C    1 1 
       13 25960 1 1 13 CYS CA   C  40.571 -19.200  17.831 1.00 . A A .  13 CYS CA   1 1 
       13 25961 1 1 13 CYS CB   C  40.864 -17.751  17.429 1.00 . A A .  13 CYS CB   1 1 
       13 25962 1 1 13 CYS H    H  41.645 -18.770  19.619 1.00 . A A .  13 CYS H    1 1 
       13 25963 1 1 13 CYS HA   H  39.493 -19.352  17.761 1.00 . A A .  13 CYS HA   1 1 
       13 25964 1 1 13 CYS HB2  H  41.928 -17.528  17.531 1.00 . A A .  13 CYS HB2  1 1 
       13 25965 1 1 13 CYS HB3  H  40.568 -17.611  16.389 1.00 . A A .  13 CYS HB3  1 1 
       13 25966 1 1 13 CYS HG   H  39.846 -15.592  17.620 1.00 . A A .  13 CYS HG   1 1 
       13 25967 1 1 13 CYS N    N  40.987 -19.420  19.212 1.00 . A A .  13 CYS N    1 1 
       13 25968 1 1 13 CYS O    O  40.577 -20.688  15.966 1.00 . A A .  13 CYS O    1 1 
       13 25969 1 1 13 CYS SG   S  39.885 -16.632  18.473 1.00 . A A .  13 CYS SG   1 1 
       13 25970 1 1 14 ILE C    C  42.410 -22.963  16.471 1.00 . A A .  14 ILE C    1 1 
       13 25971 1 1 14 ILE CA   C  43.175 -21.637  16.351 1.00 . A A .  14 ILE CA   1 1 
       13 25972 1 1 14 ILE CB   C  44.651 -21.743  16.790 1.00 . A A .  14 ILE CB   1 1 
       13 25973 1 1 14 ILE CD1  C  46.723 -20.206  16.991 1.00 . A A .  14 ILE CD1  1 1 
       13 25974 1 1 14 ILE CG1  C  45.380 -20.468  16.320 1.00 . A A .  14 ILE CG1  1 1 
       13 25975 1 1 14 ILE CG2  C  45.345 -22.992  16.220 1.00 . A A .  14 ILE CG2  1 1 
       13 25976 1 1 14 ILE H    H  42.983 -20.178  17.917 1.00 . A A .  14 ILE H    1 1 
       13 25977 1 1 14 ILE HA   H  43.152 -21.352  15.297 1.00 . A A .  14 ILE HA   1 1 
       13 25978 1 1 14 ILE HB   H  44.694 -21.799  17.878 1.00 . A A .  14 ILE HB   1 1 
       13 25979 1 1 14 ILE HD11 H  47.113 -19.277  16.578 1.00 . A A .  14 ILE HD11 1 1 
       13 25980 1 1 14 ILE HD12 H  46.570 -20.088  18.063 1.00 . A A .  14 ILE HD12 1 1 
       13 25981 1 1 14 ILE HD13 H  47.427 -21.012  16.794 1.00 . A A .  14 ILE HD13 1 1 
       13 25982 1 1 14 ILE HG12 H  45.526 -20.514  15.240 1.00 . A A .  14 ILE HG12 1 1 
       13 25983 1 1 14 ILE HG13 H  44.769 -19.595  16.542 1.00 . A A .  14 ILE HG13 1 1 
       13 25984 1 1 14 ILE HG21 H  44.877 -23.900  16.600 1.00 . A A .  14 ILE HG21 1 1 
       13 25985 1 1 14 ILE HG22 H  45.289 -22.990  15.130 1.00 . A A .  14 ILE HG22 1 1 
       13 25986 1 1 14 ILE HG23 H  46.390 -23.011  16.527 1.00 . A A .  14 ILE HG23 1 1 
       13 25987 1 1 14 ILE N    N  42.489 -20.600  17.138 1.00 . A A .  14 ILE N    1 1 
       13 25988 1 1 14 ILE O    O  42.055 -23.557  15.453 1.00 . A A .  14 ILE O    1 1 
       13 25989 1 1 15 GLN C    C  39.885 -24.495  17.273 1.00 . A A .  15 GLN C    1 1 
       13 25990 1 1 15 GLN CA   C  41.277 -24.603  17.920 1.00 . A A .  15 GLN CA   1 1 
       13 25991 1 1 15 GLN CB   C  41.145 -24.891  19.421 1.00 . A A .  15 GLN CB   1 1 
       13 25992 1 1 15 GLN CD   C  42.306 -25.898  21.430 1.00 . A A .  15 GLN CD   1 1 
       13 25993 1 1 15 GLN CG   C  42.489 -25.314  20.034 1.00 . A A .  15 GLN CG   1 1 
       13 25994 1 1 15 GLN H    H  42.372 -22.846  18.498 1.00 . A A .  15 GLN H    1 1 
       13 25995 1 1 15 GLN HA   H  41.780 -25.460  17.467 1.00 . A A .  15 GLN HA   1 1 
       13 25996 1 1 15 GLN HB2  H  40.762 -24.012  19.942 1.00 . A A .  15 GLN HB2  1 1 
       13 25997 1 1 15 GLN HB3  H  40.428 -25.706  19.542 1.00 . A A .  15 GLN HB3  1 1 
       13 25998 1 1 15 GLN HE21 H  41.747 -27.686  20.682 1.00 . A A .  15 GLN HE21 1 1 
       13 25999 1 1 15 GLN HE22 H  41.787 -27.555  22.439 1.00 . A A .  15 GLN HE22 1 1 
       13 26000 1 1 15 GLN HG2  H  42.955 -26.071  19.401 1.00 . A A .  15 GLN HG2  1 1 
       13 26001 1 1 15 GLN HG3  H  43.161 -24.458  20.088 1.00 . A A .  15 GLN HG3  1 1 
       13 26002 1 1 15 GLN N    N  42.081 -23.394  17.695 1.00 . A A .  15 GLN N    1 1 
       13 26003 1 1 15 GLN NE2  N  41.914 -27.153  21.522 1.00 . A A .  15 GLN NE2  1 1 
       13 26004 1 1 15 GLN O    O  39.417 -25.451  16.653 1.00 . A A .  15 GLN O    1 1 
       13 26005 1 1 15 GLN OE1  O  42.499 -25.249  22.450 1.00 . A A .  15 GLN OE1  1 1 
       13 26006 1 1 16 SER C    C  37.933 -23.157  15.246 1.00 . A A .  16 SER C    1 1 
       13 26007 1 1 16 SER CA   C  37.914 -23.083  16.777 1.00 . A A .  16 SER CA   1 1 
       13 26008 1 1 16 SER CB   C  37.376 -21.716  17.201 1.00 . A A .  16 SER CB   1 1 
       13 26009 1 1 16 SER H    H  39.672 -22.585  17.904 1.00 . A A .  16 SER H    1 1 
       13 26010 1 1 16 SER HA   H  37.217 -23.842  17.136 1.00 . A A .  16 SER HA   1 1 
       13 26011 1 1 16 SER HB2  H  38.072 -20.934  16.903 1.00 . A A .  16 SER HB2  1 1 
       13 26012 1 1 16 SER HB3  H  36.425 -21.548  16.694 1.00 . A A .  16 SER HB3  1 1 
       13 26013 1 1 16 SER HG   H  38.046 -21.627  19.041 1.00 . A A .  16 SER HG   1 1 
       13 26014 1 1 16 SER N    N  39.235 -23.331  17.377 1.00 . A A .  16 SER N    1 1 
       13 26015 1 1 16 SER O    O  37.046 -23.771  14.653 1.00 . A A .  16 SER O    1 1 
       13 26016 1 1 16 SER OG   O  37.172 -21.664  18.602 1.00 . A A .  16 SER OG   1 1 
       13 26017 1 1 17 LEU C    C  39.413 -24.055  12.674 1.00 . A A .  17 LEU C    1 1 
       13 26018 1 1 17 LEU CA   C  39.077 -22.627  13.129 1.00 . A A .  17 LEU CA   1 1 
       13 26019 1 1 17 LEU CB   C  40.115 -21.591  12.657 1.00 . A A .  17 LEU CB   1 1 
       13 26020 1 1 17 LEU CD1  C  38.953 -21.180  10.390 1.00 . A A .  17 LEU CD1  1 1 
       13 26021 1 1 17 LEU CD2  C  41.269 -20.393  10.777 1.00 . A A .  17 LEU CD2  1 1 
       13 26022 1 1 17 LEU CG   C  40.264 -21.493  11.123 1.00 . A A .  17 LEU CG   1 1 
       13 26023 1 1 17 LEU H    H  39.654 -22.079  15.117 1.00 . A A .  17 LEU H    1 1 
       13 26024 1 1 17 LEU HA   H  38.111 -22.364  12.696 1.00 . A A .  17 LEU HA   1 1 
       13 26025 1 1 17 LEU HB2  H  39.826 -20.612  13.038 1.00 . A A .  17 LEU HB2  1 1 
       13 26026 1 1 17 LEU HB3  H  41.085 -21.843  13.087 1.00 . A A .  17 LEU HB3  1 1 
       13 26027 1 1 17 LEU HD11 H  39.144 -21.034   9.326 1.00 . A A .  17 LEU HD11 1 1 
       13 26028 1 1 17 LEU HD12 H  38.256 -22.011  10.493 1.00 . A A .  17 LEU HD12 1 1 
       13 26029 1 1 17 LEU HD13 H  38.502 -20.274  10.793 1.00 . A A .  17 LEU HD13 1 1 
       13 26030 1 1 17 LEU HD21 H  42.226 -20.605  11.253 1.00 . A A .  17 LEU HD21 1 1 
       13 26031 1 1 17 LEU HD22 H  41.419 -20.357   9.698 1.00 . A A .  17 LEU HD22 1 1 
       13 26032 1 1 17 LEU HD23 H  40.901 -19.427  11.121 1.00 . A A .  17 LEU HD23 1 1 
       13 26033 1 1 17 LEU HG   H  40.653 -22.438  10.750 1.00 . A A .  17 LEU HG   1 1 
       13 26034 1 1 17 LEU N    N  38.941 -22.571  14.587 1.00 . A A .  17 LEU N    1 1 
       13 26035 1 1 17 LEU O    O  38.820 -24.540  11.713 1.00 . A A .  17 LEU O    1 1 
       13 26036 1 1 18 VAL C    C  39.367 -27.043  13.221 1.00 . A A .  18 VAL C    1 1 
       13 26037 1 1 18 VAL CA   C  40.629 -26.175  13.121 1.00 . A A .  18 VAL CA   1 1 
       13 26038 1 1 18 VAL CB   C  41.737 -26.668  14.075 1.00 . A A .  18 VAL CB   1 1 
       13 26039 1 1 18 VAL CG1  C  41.853 -28.196  14.099 1.00 . A A .  18 VAL CG1  1 1 
       13 26040 1 1 18 VAL CG2  C  43.101 -26.106  13.662 1.00 . A A .  18 VAL CG2  1 1 
       13 26041 1 1 18 VAL H    H  40.745 -24.308  14.182 1.00 . A A .  18 VAL H    1 1 
       13 26042 1 1 18 VAL HA   H  40.994 -26.264  12.098 1.00 . A A .  18 VAL HA   1 1 
       13 26043 1 1 18 VAL HB   H  41.513 -26.334  15.088 1.00 . A A .  18 VAL HB   1 1 
       13 26044 1 1 18 VAL HG11 H  40.971 -28.623  14.577 1.00 . A A .  18 VAL HG11 1 1 
       13 26045 1 1 18 VAL HG12 H  41.938 -28.578  13.079 1.00 . A A .  18 VAL HG12 1 1 
       13 26046 1 1 18 VAL HG13 H  42.730 -28.495  14.673 1.00 . A A .  18 VAL HG13 1 1 
       13 26047 1 1 18 VAL HG21 H  43.048 -25.024  13.547 1.00 . A A .  18 VAL HG21 1 1 
       13 26048 1 1 18 VAL HG22 H  43.840 -26.337  14.429 1.00 . A A .  18 VAL HG22 1 1 
       13 26049 1 1 18 VAL HG23 H  43.419 -26.548  12.720 1.00 . A A .  18 VAL HG23 1 1 
       13 26050 1 1 18 VAL N    N  40.301 -24.761  13.389 1.00 . A A .  18 VAL N    1 1 
       13 26051 1 1 18 VAL O    O  39.128 -27.873  12.340 1.00 . A A .  18 VAL O    1 1 
       13 26052 1 1 19 HIS C    C  36.349 -27.227  13.205 1.00 . A A .  19 HIS C    1 1 
       13 26053 1 1 19 HIS CA   C  37.256 -27.533  14.410 1.00 . A A .  19 HIS CA   1 1 
       13 26054 1 1 19 HIS CB   C  36.596 -27.125  15.742 1.00 . A A .  19 HIS CB   1 1 
       13 26055 1 1 19 HIS CD2  C  34.056 -27.280  15.326 1.00 . A A .  19 HIS CD2  1 1 
       13 26056 1 1 19 HIS CE1  C  33.518 -28.901  16.697 1.00 . A A .  19 HIS CE1  1 1 
       13 26057 1 1 19 HIS CG   C  35.206 -27.692  15.951 1.00 . A A .  19 HIS CG   1 1 
       13 26058 1 1 19 HIS H    H  38.802 -26.157  14.952 1.00 . A A .  19 HIS H    1 1 
       13 26059 1 1 19 HIS HA   H  37.430 -28.610  14.430 1.00 . A A .  19 HIS HA   1 1 
       13 26060 1 1 19 HIS HB2  H  37.239 -27.445  16.565 1.00 . A A .  19 HIS HB2  1 1 
       13 26061 1 1 19 HIS HB3  H  36.524 -26.040  15.794 1.00 . A A .  19 HIS HB3  1 1 
       13 26062 1 1 19 HIS HD1  H  35.463 -29.219  17.429 1.00 . A A .  19 HIS HD1  1 1 
       13 26063 1 1 19 HIS HD2  H  33.997 -26.496  14.586 1.00 . A A .  19 HIS HD2  1 1 
       13 26064 1 1 19 HIS HE1  H  32.954 -29.647  17.247 1.00 . A A .  19 HIS HE1  1 1 
       13 26065 1 1 19 HIS N    N  38.540 -26.842  14.252 1.00 . A A .  19 HIS N    1 1 
       13 26066 1 1 19 HIS ND1  N  34.846 -28.704  16.813 1.00 . A A .  19 HIS ND1  1 1 
       13 26067 1 1 19 HIS NE2  N  32.986 -28.059  15.791 1.00 . A A .  19 HIS NE2  1 1 
       13 26068 1 1 19 HIS O    O  35.900 -28.150  12.528 1.00 . A A .  19 HIS O    1 1 
       13 26069 1 1 20 ALA C    C  35.748 -26.076  10.402 1.00 . A A .  20 ALA C    1 1 
       13 26070 1 1 20 ALA CA   C  35.291 -25.516  11.765 1.00 . A A .  20 ALA CA   1 1 
       13 26071 1 1 20 ALA CB   C  35.256 -23.986  11.752 1.00 . A A .  20 ALA CB   1 1 
       13 26072 1 1 20 ALA H    H  36.535 -25.225  13.471 1.00 . A A .  20 ALA H    1 1 
       13 26073 1 1 20 ALA HA   H  34.276 -25.883  11.937 1.00 . A A .  20 ALA HA   1 1 
       13 26074 1 1 20 ALA HB1  H  36.264 -23.589  11.629 1.00 . A A .  20 ALA HB1  1 1 
       13 26075 1 1 20 ALA HB2  H  34.638 -23.638  10.927 1.00 . A A .  20 ALA HB2  1 1 
       13 26076 1 1 20 ALA HB3  H  34.837 -23.628  12.692 1.00 . A A .  20 ALA HB3  1 1 
       13 26077 1 1 20 ALA N    N  36.121 -25.946  12.890 1.00 . A A .  20 ALA N    1 1 
       13 26078 1 1 20 ALA O    O  34.908 -26.379   9.553 1.00 . A A .  20 ALA O    1 1 
       13 26079 1 1 21 CYS C    C  37.311 -28.350   8.815 1.00 . A A .  21 CYS C    1 1 
       13 26080 1 1 21 CYS CA   C  37.630 -26.845   8.977 1.00 . A A .  21 CYS CA   1 1 
       13 26081 1 1 21 CYS CB   C  39.144 -26.593   8.959 1.00 . A A .  21 CYS CB   1 1 
       13 26082 1 1 21 CYS H    H  37.702 -25.981  10.931 1.00 . A A .  21 CYS H    1 1 
       13 26083 1 1 21 CYS HA   H  37.192 -26.345   8.111 1.00 . A A .  21 CYS HA   1 1 
       13 26084 1 1 21 CYS HB2  H  39.592 -26.903   9.905 1.00 . A A .  21 CYS HB2  1 1 
       13 26085 1 1 21 CYS HB3  H  39.596 -27.174   8.155 1.00 . A A .  21 CYS HB3  1 1 
       13 26086 1 1 21 CYS HG   H  38.976 -24.398   9.838 1.00 . A A .  21 CYS HG   1 1 
       13 26087 1 1 21 CYS N    N  37.059 -26.257  10.196 1.00 . A A .  21 CYS N    1 1 
       13 26088 1 1 21 CYS O    O  37.519 -28.907   7.735 1.00 . A A .  21 CYS O    1 1 
       13 26089 1 1 21 CYS SG   S  39.462 -24.828   8.660 1.00 . A A .  21 CYS SG   1 1 
       13 26090 1 1 22 GLN C    C  34.915 -30.637  10.160 1.00 . A A .  22 GLN C    1 1 
       13 26091 1 1 22 GLN CA   C  36.420 -30.426   9.892 1.00 . A A .  22 GLN CA   1 1 
       13 26092 1 1 22 GLN CB   C  37.235 -31.137  10.984 1.00 . A A .  22 GLN CB   1 1 
       13 26093 1 1 22 GLN CD   C  39.514 -31.565  11.962 1.00 . A A .  22 GLN CD   1 1 
       13 26094 1 1 22 GLN CG   C  38.747 -31.135  10.718 1.00 . A A .  22 GLN CG   1 1 
       13 26095 1 1 22 GLN H    H  36.693 -28.485  10.728 1.00 . A A .  22 GLN H    1 1 
       13 26096 1 1 22 GLN HA   H  36.645 -30.895   8.933 1.00 . A A .  22 GLN HA   1 1 
       13 26097 1 1 22 GLN HB2  H  37.038 -30.647  11.939 1.00 . A A .  22 GLN HB2  1 1 
       13 26098 1 1 22 GLN HB3  H  36.902 -32.173  11.064 1.00 . A A .  22 GLN HB3  1 1 
       13 26099 1 1 22 GLN HE21 H  39.517 -29.679  12.681 1.00 . A A .  22 GLN HE21 1 1 
       13 26100 1 1 22 GLN HE22 H  40.308 -30.910  13.678 1.00 . A A .  22 GLN HE22 1 1 
       13 26101 1 1 22 GLN HG2  H  38.976 -31.809   9.891 1.00 . A A .  22 GLN HG2  1 1 
       13 26102 1 1 22 GLN HG3  H  39.079 -30.134  10.447 1.00 . A A .  22 GLN HG3  1 1 
       13 26103 1 1 22 GLN N    N  36.802 -29.006   9.864 1.00 . A A .  22 GLN N    1 1 
       13 26104 1 1 22 GLN NE2  N  39.802 -30.641  12.851 1.00 . A A .  22 GLN NE2  1 1 
       13 26105 1 1 22 GLN O    O  34.376 -31.697   9.830 1.00 . A A .  22 GLN O    1 1 
       13 26106 1 1 22 GLN OE1  O  39.854 -32.725  12.157 1.00 . A A .  22 GLN OE1  1 1 
       13 26107 1 1 23 CYS C    C  31.894 -29.585   9.878 1.00 . A A .  23 CYS C    1 1 
       13 26108 1 1 23 CYS CA   C  32.822 -29.675  11.112 1.00 . A A .  23 CYS CA   1 1 
       13 26109 1 1 23 CYS CB   C  32.592 -28.563  12.145 1.00 . A A .  23 CYS CB   1 1 
       13 26110 1 1 23 CYS H    H  34.755 -28.830  11.040 1.00 . A A .  23 CYS H    1 1 
       13 26111 1 1 23 CYS HA   H  32.622 -30.621  11.610 1.00 . A A .  23 CYS HA   1 1 
       13 26112 1 1 23 CYS HB2  H  33.371 -28.633  12.906 1.00 . A A .  23 CYS HB2  1 1 
       13 26113 1 1 23 CYS HB3  H  32.685 -27.587  11.669 1.00 . A A .  23 CYS HB3  1 1 
       13 26114 1 1 23 CYS N    N  34.240 -29.654  10.765 1.00 . A A .  23 CYS N    1 1 
       13 26115 1 1 23 CYS O    O  32.302 -29.178   8.784 1.00 . A A .  23 CYS O    1 1 
       13 26116 1 1 23 CYS SG   S  30.985 -28.750  12.969 1.00 . A A .  23 CYS SG   1 1 
       13 26117 1 1 24 ARG C    C  28.266 -29.324   9.455 1.00 . A A .  24 ARG C    1 1 
       13 26118 1 1 24 ARG CA   C  29.564 -30.032   9.045 1.00 . A A .  24 ARG CA   1 1 
       13 26119 1 1 24 ARG CB   C  29.242 -31.499   8.689 1.00 . A A .  24 ARG CB   1 1 
       13 26120 1 1 24 ARG CD   C  31.480 -32.836   8.658 1.00 . A A .  24 ARG CD   1 1 
       13 26121 1 1 24 ARG CG   C  30.307 -32.247   7.861 1.00 . A A .  24 ARG CG   1 1 
       13 26122 1 1 24 ARG CZ   C  31.715 -34.291  10.678 1.00 . A A .  24 ARG CZ   1 1 
       13 26123 1 1 24 ARG H    H  30.416 -30.270  11.017 1.00 . A A .  24 ARG H    1 1 
       13 26124 1 1 24 ARG HA   H  29.901 -29.525   8.139 1.00 . A A .  24 ARG HA   1 1 
       13 26125 1 1 24 ARG HB2  H  29.015 -32.046   9.606 1.00 . A A .  24 ARG HB2  1 1 
       13 26126 1 1 24 ARG HB3  H  28.332 -31.502   8.086 1.00 . A A .  24 ARG HB3  1 1 
       13 26127 1 1 24 ARG HD2  H  32.183 -33.286   7.954 1.00 . A A .  24 ARG HD2  1 1 
       13 26128 1 1 24 ARG HD3  H  31.996 -32.034   9.174 1.00 . A A .  24 ARG HD3  1 1 
       13 26129 1 1 24 ARG HE   H  30.156 -34.307   9.450 1.00 . A A .  24 ARG HE   1 1 
       13 26130 1 1 24 ARG HG2  H  29.816 -33.070   7.339 1.00 . A A .  24 ARG HG2  1 1 
       13 26131 1 1 24 ARG HG3  H  30.703 -31.572   7.101 1.00 . A A .  24 ARG HG3  1 1 
       13 26132 1 1 24 ARG HH11 H  33.313 -33.100  10.431 1.00 . A A .  24 ARG HH11 1 1 
       13 26133 1 1 24 ARG HH12 H  33.371 -34.170  11.811 1.00 . A A .  24 ARG HH12 1 1 
       13 26134 1 1 24 ARG HH21 H  30.309 -35.614  11.234 1.00 . A A .  24 ARG HH21 1 1 
       13 26135 1 1 24 ARG HH22 H  31.721 -35.547  12.246 1.00 . A A .  24 ARG HH22 1 1 
       13 26136 1 1 24 ARG N    N  30.629 -29.980  10.069 1.00 . A A .  24 ARG N    1 1 
       13 26137 1 1 24 ARG NE   N  31.045 -33.864   9.624 1.00 . A A .  24 ARG NE   1 1 
       13 26138 1 1 24 ARG NH1  N  32.887 -33.823  11.003 1.00 . A A .  24 ARG NH1  1 1 
       13 26139 1 1 24 ARG NH2  N  31.211 -35.218  11.443 1.00 . A A .  24 ARG NH2  1 1 
       13 26140 1 1 24 ARG O    O  27.436 -29.036   8.590 1.00 . A A .  24 ARG O    1 1 
       13 26141 1 1 25 ASN C    C  26.756 -26.933  10.685 1.00 . A A .  25 ASN C    1 1 
       13 26142 1 1 25 ASN CA   C  26.877 -28.358  11.259 1.00 . A A .  25 ASN CA   1 1 
       13 26143 1 1 25 ASN CB   C  26.961 -28.297  12.793 1.00 . A A .  25 ASN CB   1 1 
       13 26144 1 1 25 ASN CG   C  27.007 -29.653  13.477 1.00 . A A .  25 ASN CG   1 1 
       13 26145 1 1 25 ASN H    H  28.798 -29.287  11.398 1.00 . A A .  25 ASN H    1 1 
       13 26146 1 1 25 ASN HA   H  25.991 -28.929  10.973 1.00 . A A .  25 ASN HA   1 1 
       13 26147 1 1 25 ASN HB2  H  27.857 -27.744  13.069 1.00 . A A .  25 ASN HB2  1 1 
       13 26148 1 1 25 ASN HB3  H  26.098 -27.760  13.183 1.00 . A A .  25 ASN HB3  1 1 
       13 26149 1 1 25 ASN HD21 H  28.461 -29.030  14.742 1.00 . A A .  25 ASN HD21 1 1 
       13 26150 1 1 25 ASN HD22 H  27.908 -30.697  14.931 1.00 . A A .  25 ASN HD22 1 1 
       13 26151 1 1 25 ASN N    N  28.073 -29.034  10.743 1.00 . A A .  25 ASN N    1 1 
       13 26152 1 1 25 ASN ND2  N  27.851 -29.811  14.467 1.00 . A A .  25 ASN ND2  1 1 
       13 26153 1 1 25 ASN O    O  27.712 -26.161  10.769 1.00 . A A .  25 ASN O    1 1 
       13 26154 1 1 25 ASN OD1  O  26.284 -30.581  13.133 1.00 . A A .  25 ASN OD1  1 1 
       13 26155 1 1 26 ALA C    C  25.597 -24.101  10.631 1.00 . A A .  26 ALA C    1 1 
       13 26156 1 1 26 ALA CA   C  25.354 -25.215   9.595 1.00 . A A .  26 ALA CA   1 1 
       13 26157 1 1 26 ALA CB   C  23.920 -25.163   9.057 1.00 . A A .  26 ALA CB   1 1 
       13 26158 1 1 26 ALA H    H  24.837 -27.229  10.101 1.00 . A A .  26 ALA H    1 1 
       13 26159 1 1 26 ALA HA   H  26.038 -25.038   8.768 1.00 . A A .  26 ALA HA   1 1 
       13 26160 1 1 26 ALA HB1  H  23.730 -24.181   8.622 1.00 . A A .  26 ALA HB1  1 1 
       13 26161 1 1 26 ALA HB2  H  23.784 -25.924   8.288 1.00 . A A .  26 ALA HB2  1 1 
       13 26162 1 1 26 ALA HB3  H  23.212 -25.336   9.869 1.00 . A A .  26 ALA HB3  1 1 
       13 26163 1 1 26 ALA N    N  25.592 -26.560  10.141 1.00 . A A .  26 ALA N    1 1 
       13 26164 1 1 26 ALA O    O  26.189 -23.064  10.329 1.00 . A A .  26 ALA O    1 1 
       13 26165 1 1 27 ASN C    C  25.508 -24.380  14.285 1.00 . A A .  27 ASN C    1 1 
       13 26166 1 1 27 ASN CA   C  25.297 -23.496  13.039 1.00 . A A .  27 ASN CA   1 1 
       13 26167 1 1 27 ASN CB   C  24.088 -22.549  13.146 1.00 . A A .  27 ASN CB   1 1 
       13 26168 1 1 27 ASN CG   C  24.113 -21.463  12.084 1.00 . A A .  27 ASN CG   1 1 
       13 26169 1 1 27 ASN H    H  24.701 -25.248  11.995 1.00 . A A .  27 ASN H    1 1 
       13 26170 1 1 27 ASN HA   H  26.194 -22.885  12.924 1.00 . A A .  27 ASN HA   1 1 
       13 26171 1 1 27 ASN HB2  H  23.165 -23.124  13.080 1.00 . A A .  27 ASN HB2  1 1 
       13 26172 1 1 27 ASN HB3  H  24.104 -22.054  14.117 1.00 . A A .  27 ASN HB3  1 1 
       13 26173 1 1 27 ASN HD21 H  22.722 -22.394  10.954 1.00 . A A .  27 ASN HD21 1 1 
       13 26174 1 1 27 ASN HD22 H  23.346 -20.877  10.329 1.00 . A A .  27 ASN HD22 1 1 
       13 26175 1 1 27 ASN N    N  25.159 -24.357  11.866 1.00 . A A .  27 ASN N    1 1 
       13 26176 1 1 27 ASN ND2  N  23.321 -21.589  11.042 1.00 . A A .  27 ASN ND2  1 1 
       13 26177 1 1 27 ASN O    O  24.595 -24.599  15.087 1.00 . A A .  27 ASN O    1 1 
       13 26178 1 1 27 ASN OD1  O  24.848 -20.487  12.177 1.00 . A A .  27 ASN OD1  1 1 
       13 26179 1 1 28 CYS C    C  26.983 -25.340  16.874 1.00 . A A .  28 CYS C    1 1 
       13 26180 1 1 28 CYS CA   C  27.228 -25.828  15.424 1.00 . A A .  28 CYS CA   1 1 
       13 26181 1 1 28 CYS CB   C  28.726 -26.004  15.133 1.00 . A A .  28 CYS CB   1 1 
       13 26182 1 1 28 CYS H    H  27.358 -24.728  13.624 1.00 . A A .  28 CYS H    1 1 
       13 26183 1 1 28 CYS HA   H  26.732 -26.791  15.306 1.00 . A A .  28 CYS HA   1 1 
       13 26184 1 1 28 CYS HB2  H  28.885 -26.066  14.056 1.00 . A A .  28 CYS HB2  1 1 
       13 26185 1 1 28 CYS HB3  H  29.258 -25.120  15.486 1.00 . A A .  28 CYS HB3  1 1 
       13 26186 1 1 28 CYS N    N  26.722 -24.930  14.379 1.00 . A A .  28 CYS N    1 1 
       13 26187 1 1 28 CYS O    O  26.694 -24.165  17.122 1.00 . A A .  28 CYS O    1 1 
       13 26188 1 1 28 CYS SG   S  29.437 -27.493  15.891 1.00 . A A .  28 CYS SG   1 1 
       13 26189 1 1 29 SER C    C  27.982 -24.921  19.832 1.00 . A A .  29 SER C    1 1 
       13 26190 1 1 29 SER CA   C  26.950 -25.922  19.284 1.00 . A A .  29 SER CA   1 1 
       13 26191 1 1 29 SER CB   C  26.947 -27.201  20.130 1.00 . A A .  29 SER CB   1 1 
       13 26192 1 1 29 SER H    H  27.435 -27.164  17.601 1.00 . A A .  29 SER H    1 1 
       13 26193 1 1 29 SER HA   H  25.971 -25.455  19.400 1.00 . A A .  29 SER HA   1 1 
       13 26194 1 1 29 SER HB2  H  26.750 -26.938  21.171 1.00 . A A .  29 SER HB2  1 1 
       13 26195 1 1 29 SER HB3  H  26.142 -27.852  19.783 1.00 . A A .  29 SER HB3  1 1 
       13 26196 1 1 29 SER HG   H  28.118 -28.707  20.575 1.00 . A A .  29 SER HG   1 1 
       13 26197 1 1 29 SER N    N  27.128 -26.235  17.856 1.00 . A A .  29 SER N    1 1 
       13 26198 1 1 29 SER O    O  27.688 -24.217  20.804 1.00 . A A .  29 SER O    1 1 
       13 26199 1 1 29 SER OG   O  28.183 -27.890  20.043 1.00 . A A .  29 SER OG   1 1 
       13 26200 1 1 30 LEU C    C  29.868 -22.444  19.001 1.00 . A A .  30 LEU C    1 1 
       13 26201 1 1 30 LEU CA   C  30.192 -23.836  19.587 1.00 . A A .  30 LEU CA   1 1 
       13 26202 1 1 30 LEU CB   C  31.574 -24.302  19.093 1.00 . A A .  30 LEU CB   1 1 
       13 26203 1 1 30 LEU CD1  C  33.554 -25.818  19.300 1.00 . A A .  30 LEU CD1  1 1 
       13 26204 1 1 30 LEU CD2  C  32.561 -24.895  21.370 1.00 . A A .  30 LEU CD2  1 1 
       13 26205 1 1 30 LEU CG   C  32.239 -25.391  19.954 1.00 . A A .  30 LEU CG   1 1 
       13 26206 1 1 30 LEU H    H  29.323 -25.392  18.399 1.00 . A A .  30 LEU H    1 1 
       13 26207 1 1 30 LEU HA   H  30.205 -23.760  20.670 1.00 . A A .  30 LEU HA   1 1 
       13 26208 1 1 30 LEU HB2  H  31.469 -24.678  18.076 1.00 . A A .  30 LEU HB2  1 1 
       13 26209 1 1 30 LEU HB3  H  32.244 -23.442  19.063 1.00 . A A .  30 LEU HB3  1 1 
       13 26210 1 1 30 LEU HD11 H  34.015 -26.617  19.879 1.00 . A A .  30 LEU HD11 1 1 
       13 26211 1 1 30 LEU HD12 H  33.357 -26.185  18.293 1.00 . A A .  30 LEU HD12 1 1 
       13 26212 1 1 30 LEU HD13 H  34.238 -24.970  19.242 1.00 . A A .  30 LEU HD13 1 1 
       13 26213 1 1 30 LEU HD21 H  33.137 -23.969  21.322 1.00 . A A .  30 LEU HD21 1 1 
       13 26214 1 1 30 LEU HD22 H  31.645 -24.720  21.930 1.00 . A A .  30 LEU HD22 1 1 
       13 26215 1 1 30 LEU HD23 H  33.140 -25.650  21.902 1.00 . A A .  30 LEU HD23 1 1 
       13 26216 1 1 30 LEU HG   H  31.583 -26.259  20.020 1.00 . A A .  30 LEU HG   1 1 
       13 26217 1 1 30 LEU N    N  29.162 -24.807  19.209 1.00 . A A .  30 LEU N    1 1 
       13 26218 1 1 30 LEU O    O  29.585 -22.336  17.802 1.00 . A A .  30 LEU O    1 1 
       13 26219 1 1 31 PRO C    C  30.681 -19.513  18.290 1.00 . A A .  31 PRO C    1 1 
       13 26220 1 1 31 PRO CA   C  29.660 -20.002  19.332 1.00 . A A .  31 PRO CA   1 1 
       13 26221 1 1 31 PRO CB   C  29.665 -19.130  20.594 1.00 . A A .  31 PRO CB   1 1 
       13 26222 1 1 31 PRO CD   C  30.287 -21.353  21.215 1.00 . A A .  31 PRO CD   1 1 
       13 26223 1 1 31 PRO CG   C  30.566 -19.897  21.564 1.00 . A A .  31 PRO CG   1 1 
       13 26224 1 1 31 PRO HA   H  28.668 -19.964  18.880 1.00 . A A .  31 PRO HA   1 1 
       13 26225 1 1 31 PRO HB2  H  30.041 -18.124  20.403 1.00 . A A .  31 PRO HB2  1 1 
       13 26226 1 1 31 PRO HB3  H  28.655 -19.083  21.003 1.00 . A A .  31 PRO HB3  1 1 
       13 26227 1 1 31 PRO HD2  H  31.175 -21.955  21.415 1.00 . A A .  31 PRO HD2  1 1 
       13 26228 1 1 31 PRO HD3  H  29.441 -21.718  21.801 1.00 . A A .  31 PRO HD3  1 1 
       13 26229 1 1 31 PRO HG2  H  31.614 -19.679  21.353 1.00 . A A .  31 PRO HG2  1 1 
       13 26230 1 1 31 PRO HG3  H  30.327 -19.684  22.605 1.00 . A A .  31 PRO HG3  1 1 
       13 26231 1 1 31 PRO N    N  29.937 -21.362  19.802 1.00 . A A .  31 PRO N    1 1 
       13 26232 1 1 31 PRO O    O  30.341 -18.714  17.417 1.00 . A A .  31 PRO O    1 1 
       13 26233 1 1 32 SER C    C  32.846 -20.413  16.081 1.00 . A A .  32 SER C    1 1 
       13 26234 1 1 32 SER CA   C  32.993 -19.669  17.413 1.00 . A A .  32 SER CA   1 1 
       13 26235 1 1 32 SER CB   C  34.349 -19.960  18.049 1.00 . A A .  32 SER CB   1 1 
       13 26236 1 1 32 SER H    H  32.148 -20.662  19.088 1.00 . A A .  32 SER H    1 1 
       13 26237 1 1 32 SER HA   H  32.955 -18.600  17.196 1.00 . A A .  32 SER HA   1 1 
       13 26238 1 1 32 SER HB2  H  35.131 -19.815  17.302 1.00 . A A .  32 SER HB2  1 1 
       13 26239 1 1 32 SER HB3  H  34.517 -19.254  18.863 1.00 . A A .  32 SER HB3  1 1 
       13 26240 1 1 32 SER HG   H  35.310 -21.489  18.779 1.00 . A A .  32 SER HG   1 1 
       13 26241 1 1 32 SER N    N  31.923 -20.003  18.356 1.00 . A A .  32 SER N    1 1 
       13 26242 1 1 32 SER O    O  32.932 -19.776  15.039 1.00 . A A .  32 SER O    1 1 
       13 26243 1 1 32 SER OG   O  34.377 -21.284  18.559 1.00 . A A .  32 SER OG   1 1 
       13 26244 1 1 33 CYS C    C  31.311 -21.924  13.932 1.00 . A A .  33 CYS C    1 1 
       13 26245 1 1 33 CYS CA   C  32.355 -22.559  14.888 1.00 . A A .  33 CYS CA   1 1 
       13 26246 1 1 33 CYS CB   C  31.952 -23.956  15.397 1.00 . A A .  33 CYS CB   1 1 
       13 26247 1 1 33 CYS H    H  32.562 -22.177  16.977 1.00 . A A .  33 CYS H    1 1 
       13 26248 1 1 33 CYS HA   H  33.297 -22.647  14.347 1.00 . A A .  33 CYS HA   1 1 
       13 26249 1 1 33 CYS HB2  H  32.727 -24.313  16.078 1.00 . A A .  33 CYS HB2  1 1 
       13 26250 1 1 33 CYS HB3  H  31.022 -23.872  15.963 1.00 . A A .  33 CYS HB3  1 1 
       13 26251 1 1 33 CYS N    N  32.583 -21.724  16.080 1.00 . A A .  33 CYS N    1 1 
       13 26252 1 1 33 CYS O    O  31.552 -21.784  12.726 1.00 . A A .  33 CYS O    1 1 
       13 26253 1 1 33 CYS SG   S  31.735 -25.187  14.072 1.00 . A A .  33 CYS SG   1 1 
       13 26254 1 1 34 GLN C    C  29.653 -19.502  12.971 1.00 . A A .  34 GLN C    1 1 
       13 26255 1 1 34 GLN CA   C  29.130 -20.706  13.778 1.00 . A A .  34 GLN CA   1 1 
       13 26256 1 1 34 GLN CB   C  28.106 -20.163  14.793 1.00 . A A .  34 GLN CB   1 1 
       13 26257 1 1 34 GLN CD   C  26.462 -20.654  16.681 1.00 . A A .  34 GLN CD   1 1 
       13 26258 1 1 34 GLN CG   C  27.270 -21.230  15.514 1.00 . A A .  34 GLN CG   1 1 
       13 26259 1 1 34 GLN H    H  30.095 -21.557  15.492 1.00 . A A .  34 GLN H    1 1 
       13 26260 1 1 34 GLN HA   H  28.627 -21.383  13.086 1.00 . A A .  34 GLN HA   1 1 
       13 26261 1 1 34 GLN HB2  H  28.639 -19.573  15.539 1.00 . A A .  34 GLN HB2  1 1 
       13 26262 1 1 34 GLN HB3  H  27.417 -19.496  14.273 1.00 . A A .  34 GLN HB3  1 1 
       13 26263 1 1 34 GLN HE21 H  26.332 -22.455  17.577 1.00 . A A .  34 GLN HE21 1 1 
       13 26264 1 1 34 GLN HE22 H  25.550 -21.103  18.411 1.00 . A A .  34 GLN HE22 1 1 
       13 26265 1 1 34 GLN HG2  H  26.580 -21.679  14.807 1.00 . A A .  34 GLN HG2  1 1 
       13 26266 1 1 34 GLN HG3  H  27.924 -22.013  15.888 1.00 . A A .  34 GLN HG3  1 1 
       13 26267 1 1 34 GLN N    N  30.192 -21.435  14.493 1.00 . A A .  34 GLN N    1 1 
       13 26268 1 1 34 GLN NE2  N  26.083 -21.468  17.640 1.00 . A A .  34 GLN NE2  1 1 
       13 26269 1 1 34 GLN O    O  29.125 -19.195  11.900 1.00 . A A .  34 GLN O    1 1 
       13 26270 1 1 34 GLN OE1  O  26.145 -19.473  16.758 1.00 . A A .  34 GLN OE1  1 1 
       13 26271 1 1 35 LYS C    C  32.499 -18.015  11.992 1.00 . A A .  35 LYS C    1 1 
       13 26272 1 1 35 LYS CA   C  31.335 -17.635  12.910 1.00 . A A .  35 LYS CA   1 1 
       13 26273 1 1 35 LYS CB   C  31.771 -16.757  14.098 1.00 . A A .  35 LYS CB   1 1 
       13 26274 1 1 35 LYS CD   C  32.856 -14.714  15.032 1.00 . A A .  35 LYS CD   1 1 
       13 26275 1 1 35 LYS CE   C  33.617 -13.431  14.700 1.00 . A A .  35 LYS CE   1 1 
       13 26276 1 1 35 LYS CG   C  32.486 -15.450  13.734 1.00 . A A .  35 LYS CG   1 1 
       13 26277 1 1 35 LYS H    H  31.059 -19.162  14.365 1.00 . A A .  35 LYS H    1 1 
       13 26278 1 1 35 LYS HA   H  30.620 -17.082  12.298 1.00 . A A .  35 LYS HA   1 1 
       13 26279 1 1 35 LYS HB2  H  30.882 -16.509  14.682 1.00 . A A .  35 LYS HB2  1 1 
       13 26280 1 1 35 LYS HB3  H  32.437 -17.331  14.741 1.00 . A A .  35 LYS HB3  1 1 
       13 26281 1 1 35 LYS HD2  H  31.946 -14.469  15.583 1.00 . A A .  35 LYS HD2  1 1 
       13 26282 1 1 35 LYS HD3  H  33.483 -15.363  15.650 1.00 . A A .  35 LYS HD3  1 1 
       13 26283 1 1 35 LYS HE2  H  34.521 -13.704  14.148 1.00 . A A .  35 LYS HE2  1 1 
       13 26284 1 1 35 LYS HE3  H  33.005 -12.813  14.036 1.00 . A A .  35 LYS HE3  1 1 
       13 26285 1 1 35 LYS HG2  H  33.395 -15.669  13.172 1.00 . A A .  35 LYS HG2  1 1 
       13 26286 1 1 35 LYS HG3  H  31.826 -14.828  13.127 1.00 . A A .  35 LYS HG3  1 1 
       13 26287 1 1 35 LYS HZ1  H  33.174 -12.248  16.353 1.00 . A A .  35 LYS HZ1  1 1 
       13 26288 1 1 35 LYS HZ2  H  34.459 -13.236  16.593 1.00 . A A .  35 LYS HZ2  1 1 
       13 26289 1 1 35 LYS HZ3  H  34.624 -11.909  15.655 1.00 . A A .  35 LYS HZ3  1 1 
       13 26290 1 1 35 LYS N    N  30.681 -18.818  13.489 1.00 . A A .  35 LYS N    1 1 
       13 26291 1 1 35 LYS NZ   N  33.987 -12.658  15.912 1.00 . A A .  35 LYS NZ   1 1 
       13 26292 1 1 35 LYS O    O  32.603 -17.484  10.891 1.00 . A A .  35 LYS O    1 1 
       13 26293 1 1 36 MET C    C  34.084 -19.976  10.248 1.00 . A A .  36 MET C    1 1 
       13 26294 1 1 36 MET CA   C  34.490 -19.462  11.634 1.00 . A A .  36 MET CA   1 1 
       13 26295 1 1 36 MET CB   C  35.208 -20.565  12.426 1.00 . A A .  36 MET CB   1 1 
       13 26296 1 1 36 MET CE   C  38.246 -18.823  14.719 1.00 . A A .  36 MET CE   1 1 
       13 26297 1 1 36 MET CG   C  35.969 -20.029  13.642 1.00 . A A .  36 MET CG   1 1 
       13 26298 1 1 36 MET H    H  33.170 -19.366  13.315 1.00 . A A .  36 MET H    1 1 
       13 26299 1 1 36 MET HA   H  35.182 -18.637  11.467 1.00 . A A .  36 MET HA   1 1 
       13 26300 1 1 36 MET HB2  H  34.479 -21.303  12.758 1.00 . A A .  36 MET HB2  1 1 
       13 26301 1 1 36 MET HB3  H  35.927 -21.059  11.773 1.00 . A A .  36 MET HB3  1 1 
       13 26302 1 1 36 MET HE1  H  39.166 -18.257  14.558 1.00 . A A .  36 MET HE1  1 1 
       13 26303 1 1 36 MET HE2  H  37.658 -18.360  15.511 1.00 . A A .  36 MET HE2  1 1 
       13 26304 1 1 36 MET HE3  H  38.504 -19.841  14.998 1.00 . A A .  36 MET HE3  1 1 
       13 26305 1 1 36 MET HG2  H  35.274 -19.543  14.329 1.00 . A A .  36 MET HG2  1 1 
       13 26306 1 1 36 MET HG3  H  36.399 -20.882  14.169 1.00 . A A .  36 MET HG3  1 1 
       13 26307 1 1 36 MET N    N  33.343 -18.962  12.402 1.00 . A A .  36 MET N    1 1 
       13 26308 1 1 36 MET O    O  34.770 -19.701   9.263 1.00 . A A .  36 MET O    1 1 
       13 26309 1 1 36 MET SD   S  37.295 -18.874  13.185 1.00 . A A .  36 MET SD   1 1 
       13 26310 1 1 37 LYS C    C  32.039 -19.944   7.960 1.00 . A A .  37 LYS C    1 1 
       13 26311 1 1 37 LYS CA   C  32.396 -21.129   8.863 1.00 . A A .  37 LYS CA   1 1 
       13 26312 1 1 37 LYS CB   C  31.196 -22.056   9.110 1.00 . A A .  37 LYS CB   1 1 
       13 26313 1 1 37 LYS CD   C  30.555 -24.270  10.174 1.00 . A A .  37 LYS CD   1 1 
       13 26314 1 1 37 LYS CE   C  31.110 -25.635  10.587 1.00 . A A .  37 LYS CE   1 1 
       13 26315 1 1 37 LYS CG   C  31.690 -23.430   9.592 1.00 . A A .  37 LYS CG   1 1 
       13 26316 1 1 37 LYS H    H  32.421 -20.864  11.000 1.00 . A A .  37 LYS H    1 1 
       13 26317 1 1 37 LYS HA   H  33.165 -21.692   8.331 1.00 . A A .  37 LYS HA   1 1 
       13 26318 1 1 37 LYS HB2  H  30.533 -21.609   9.853 1.00 . A A .  37 LYS HB2  1 1 
       13 26319 1 1 37 LYS HB3  H  30.638 -22.195   8.182 1.00 . A A .  37 LYS HB3  1 1 
       13 26320 1 1 37 LYS HD2  H  30.155 -23.751  11.049 1.00 . A A .  37 LYS HD2  1 1 
       13 26321 1 1 37 LYS HD3  H  29.758 -24.403   9.441 1.00 . A A .  37 LYS HD3  1 1 
       13 26322 1 1 37 LYS HE2  H  31.093 -26.318   9.734 1.00 . A A .  37 LYS HE2  1 1 
       13 26323 1 1 37 LYS HE3  H  32.147 -25.519  10.913 1.00 . A A .  37 LYS HE3  1 1 
       13 26324 1 1 37 LYS HG2  H  32.151 -23.962   8.758 1.00 . A A .  37 LYS HG2  1 1 
       13 26325 1 1 37 LYS HG3  H  32.438 -23.297  10.373 1.00 . A A .  37 LYS HG3  1 1 
       13 26326 1 1 37 LYS HZ1  H  30.679 -27.113  11.984 1.00 . A A .  37 LYS HZ1  1 1 
       13 26327 1 1 37 LYS HZ2  H  30.536 -25.665  12.562 1.00 . A A .  37 LYS HZ2  1 1 
       13 26328 1 1 37 LYS HZ3  H  29.349 -26.222  11.522 1.00 . A A .  37 LYS HZ3  1 1 
       13 26329 1 1 37 LYS N    N  32.942 -20.669  10.149 1.00 . A A .  37 LYS N    1 1 
       13 26330 1 1 37 LYS NZ   N  30.341 -26.190  11.708 1.00 . A A .  37 LYS NZ   1 1 
       13 26331 1 1 37 LYS O    O  32.427 -19.939   6.795 1.00 . A A .  37 LYS O    1 1 
       13 26332 1 1 38 ARG C    C  32.304 -16.938   7.275 1.00 . A A .  38 ARG C    1 1 
       13 26333 1 1 38 ARG CA   C  31.040 -17.672   7.742 1.00 . A A .  38 ARG CA   1 1 
       13 26334 1 1 38 ARG CB   C  30.152 -16.748   8.598 1.00 . A A .  38 ARG CB   1 1 
       13 26335 1 1 38 ARG CD   C  28.058 -16.555  10.018 1.00 . A A .  38 ARG CD   1 1 
       13 26336 1 1 38 ARG CG   C  28.831 -17.419   9.015 1.00 . A A .  38 ARG CG   1 1 
       13 26337 1 1 38 ARG CZ   C  25.764 -16.909  10.983 1.00 . A A .  38 ARG CZ   1 1 
       13 26338 1 1 38 ARG H    H  31.151 -18.949   9.475 1.00 . A A .  38 ARG H    1 1 
       13 26339 1 1 38 ARG HA   H  30.487 -17.942   6.839 1.00 . A A .  38 ARG HA   1 1 
       13 26340 1 1 38 ARG HB2  H  30.700 -16.450   9.492 1.00 . A A .  38 ARG HB2  1 1 
       13 26341 1 1 38 ARG HB3  H  29.921 -15.847   8.027 1.00 . A A .  38 ARG HB3  1 1 
       13 26342 1 1 38 ARG HD2  H  28.743 -16.213  10.796 1.00 . A A .  38 ARG HD2  1 1 
       13 26343 1 1 38 ARG HD3  H  27.667 -15.681   9.494 1.00 . A A .  38 ARG HD3  1 1 
       13 26344 1 1 38 ARG HE   H  27.210 -18.271  10.941 1.00 . A A .  38 ARG HE   1 1 
       13 26345 1 1 38 ARG HG2  H  28.213 -17.590   8.131 1.00 . A A .  38 ARG HG2  1 1 
       13 26346 1 1 38 ARG HG3  H  29.040 -18.382   9.475 1.00 . A A .  38 ARG HG3  1 1 
       13 26347 1 1 38 ARG HH11 H  25.997 -15.040  10.317 1.00 . A A .  38 ARG HH11 1 1 
       13 26348 1 1 38 ARG HH12 H  24.437 -15.394  11.006 1.00 . A A .  38 ARG HH12 1 1 
       13 26349 1 1 38 ARG HH21 H  25.150 -18.678  11.749 1.00 . A A .  38 ARG HH21 1 1 
       13 26350 1 1 38 ARG HH22 H  23.998 -17.377  11.809 1.00 . A A .  38 ARG HH22 1 1 
       13 26351 1 1 38 ARG N    N  31.381 -18.904   8.490 1.00 . A A .  38 ARG N    1 1 
       13 26352 1 1 38 ARG NE   N  26.974 -17.329  10.660 1.00 . A A .  38 ARG NE   1 1 
       13 26353 1 1 38 ARG NH1  N  25.365 -15.689  10.750 1.00 . A A .  38 ARG NH1  1 1 
       13 26354 1 1 38 ARG NH2  N  24.914 -17.708  11.560 1.00 . A A .  38 ARG NH2  1 1 
       13 26355 1 1 38 ARG O    O  32.365 -16.468   6.142 1.00 . A A .  38 ARG O    1 1 
       13 26356 1 1 39 VAL C    C  35.356 -16.986   6.706 1.00 . A A .  39 VAL C    1 1 
       13 26357 1 1 39 VAL CA   C  34.633 -16.271   7.852 1.00 . A A .  39 VAL CA   1 1 
       13 26358 1 1 39 VAL CB   C  35.492 -16.260   9.134 1.00 . A A .  39 VAL CB   1 1 
       13 26359 1 1 39 VAL CG1  C  36.938 -15.847   8.900 1.00 . A A .  39 VAL CG1  1 1 
       13 26360 1 1 39 VAL CG2  C  34.968 -15.252  10.151 1.00 . A A .  39 VAL CG2  1 1 
       13 26361 1 1 39 VAL H    H  33.176 -17.294   9.048 1.00 . A A .  39 VAL H    1 1 
       13 26362 1 1 39 VAL HA   H  34.475 -15.243   7.525 1.00 . A A .  39 VAL HA   1 1 
       13 26363 1 1 39 VAL HB   H  35.486 -17.249   9.586 1.00 . A A .  39 VAL HB   1 1 
       13 26364 1 1 39 VAL HG11 H  37.466 -15.805   9.850 1.00 . A A .  39 VAL HG11 1 1 
       13 26365 1 1 39 VAL HG12 H  37.436 -16.579   8.271 1.00 . A A .  39 VAL HG12 1 1 
       13 26366 1 1 39 VAL HG13 H  36.962 -14.862   8.433 1.00 . A A .  39 VAL HG13 1 1 
       13 26367 1 1 39 VAL HG21 H  35.177 -14.238   9.800 1.00 . A A .  39 VAL HG21 1 1 
       13 26368 1 1 39 VAL HG22 H  33.898 -15.368  10.305 1.00 . A A .  39 VAL HG22 1 1 
       13 26369 1 1 39 VAL HG23 H  35.472 -15.397  11.107 1.00 . A A .  39 VAL HG23 1 1 
       13 26370 1 1 39 VAL N    N  33.324 -16.883   8.133 1.00 . A A .  39 VAL N    1 1 
       13 26371 1 1 39 VAL O    O  35.712 -16.335   5.723 1.00 . A A .  39 VAL O    1 1 
       13 26372 1 1 40 VAL C    C  35.401 -18.980   4.404 1.00 . A A .  40 VAL C    1 1 
       13 26373 1 1 40 VAL CA   C  36.228 -19.050   5.697 1.00 . A A .  40 VAL CA   1 1 
       13 26374 1 1 40 VAL CB   C  36.638 -20.481   6.111 1.00 . A A .  40 VAL CB   1 1 
       13 26375 1 1 40 VAL CG1  C  35.507 -21.510   6.064 1.00 . A A .  40 VAL CG1  1 1 
       13 26376 1 1 40 VAL CG2  C  37.795 -20.980   5.234 1.00 . A A .  40 VAL CG2  1 1 
       13 26377 1 1 40 VAL H    H  35.236 -18.817   7.608 1.00 . A A .  40 VAL H    1 1 
       13 26378 1 1 40 VAL HA   H  37.162 -18.520   5.496 1.00 . A A .  40 VAL HA   1 1 
       13 26379 1 1 40 VAL HB   H  37.006 -20.442   7.137 1.00 . A A .  40 VAL HB   1 1 
       13 26380 1 1 40 VAL HG11 H  35.158 -21.657   5.041 1.00 . A A .  40 VAL HG11 1 1 
       13 26381 1 1 40 VAL HG12 H  35.867 -22.464   6.452 1.00 . A A .  40 VAL HG12 1 1 
       13 26382 1 1 40 VAL HG13 H  34.685 -21.173   6.689 1.00 . A A .  40 VAL HG13 1 1 
       13 26383 1 1 40 VAL HG21 H  38.109 -21.977   5.549 1.00 . A A .  40 VAL HG21 1 1 
       13 26384 1 1 40 VAL HG22 H  37.490 -21.006   4.189 1.00 . A A .  40 VAL HG22 1 1 
       13 26385 1 1 40 VAL HG23 H  38.650 -20.310   5.335 1.00 . A A .  40 VAL HG23 1 1 
       13 26386 1 1 40 VAL N    N  35.555 -18.312   6.785 1.00 . A A .  40 VAL N    1 1 
       13 26387 1 1 40 VAL O    O  35.968 -18.718   3.349 1.00 . A A .  40 VAL O    1 1 
       13 26388 1 1 41 GLN C    C  33.313 -17.629   2.621 1.00 . A A .  41 GLN C    1 1 
       13 26389 1 1 41 GLN CA   C  33.150 -18.983   3.326 1.00 . A A .  41 GLN CA   1 1 
       13 26390 1 1 41 GLN CB   C  31.686 -19.119   3.784 1.00 . A A .  41 GLN CB   1 1 
       13 26391 1 1 41 GLN CD   C  30.957 -21.299   2.722 1.00 . A A .  41 GLN CD   1 1 
       13 26392 1 1 41 GLN CG   C  31.223 -20.561   4.029 1.00 . A A .  41 GLN CG   1 1 
       13 26393 1 1 41 GLN H    H  33.656 -19.338   5.371 1.00 . A A .  41 GLN H    1 1 
       13 26394 1 1 41 GLN HA   H  33.368 -19.758   2.591 1.00 . A A .  41 GLN HA   1 1 
       13 26395 1 1 41 GLN HB2  H  31.546 -18.523   4.686 1.00 . A A .  41 GLN HB2  1 1 
       13 26396 1 1 41 GLN HB3  H  31.039 -18.699   3.014 1.00 . A A .  41 GLN HB3  1 1 
       13 26397 1 1 41 GLN HE21 H  32.683 -22.320   2.857 1.00 . A A .  41 GLN HE21 1 1 
       13 26398 1 1 41 GLN HE22 H  31.679 -22.651   1.442 1.00 . A A .  41 GLN HE22 1 1 
       13 26399 1 1 41 GLN HG2  H  31.968 -21.104   4.610 1.00 . A A .  41 GLN HG2  1 1 
       13 26400 1 1 41 GLN HG3  H  30.296 -20.540   4.605 1.00 . A A .  41 GLN HG3  1 1 
       13 26401 1 1 41 GLN N    N  34.067 -19.128   4.470 1.00 . A A .  41 GLN N    1 1 
       13 26402 1 1 41 GLN NE2  N  31.858 -22.159   2.304 1.00 . A A .  41 GLN NE2  1 1 
       13 26403 1 1 41 GLN O    O  33.371 -17.593   1.391 1.00 . A A .  41 GLN O    1 1 
       13 26404 1 1 41 GLN OE1  O  29.948 -21.113   2.054 1.00 . A A .  41 GLN OE1  1 1 
       13 26405 1 1 42 HIS C    C  34.974 -15.184   2.027 1.00 . A A .  42 HIS C    1 1 
       13 26406 1 1 42 HIS CA   C  33.641 -15.200   2.797 1.00 . A A .  42 HIS CA   1 1 
       13 26407 1 1 42 HIS CB   C  33.612 -14.120   3.903 1.00 . A A .  42 HIS CB   1 1 
       13 26408 1 1 42 HIS CD2  C  35.563 -12.533   3.441 1.00 . A A .  42 HIS CD2  1 1 
       13 26409 1 1 42 HIS CE1  C  34.565 -11.040   2.184 1.00 . A A .  42 HIS CE1  1 1 
       13 26410 1 1 42 HIS CG   C  34.220 -12.813   3.445 1.00 . A A .  42 HIS CG   1 1 
       13 26411 1 1 42 HIS H    H  33.354 -16.604   4.387 1.00 . A A .  42 HIS H    1 1 
       13 26412 1 1 42 HIS HA   H  32.851 -14.980   2.079 1.00 . A A .  42 HIS HA   1 1 
       13 26413 1 1 42 HIS HB2  H  32.582 -13.954   4.218 1.00 . A A .  42 HIS HB2  1 1 
       13 26414 1 1 42 HIS HB3  H  34.176 -14.466   4.768 1.00 . A A .  42 HIS HB3  1 1 
       13 26415 1 1 42 HIS HD1  H  32.629 -11.817   2.416 1.00 . A A .  42 HIS HD1  1 1 
       13 26416 1 1 42 HIS HD2  H  36.333 -13.157   3.877 1.00 . A A .  42 HIS HD2  1 1 
       13 26417 1 1 42 HIS HE1  H  34.397 -10.246   1.464 1.00 . A A .  42 HIS HE1  1 1 
       13 26418 1 1 42 HIS N    N  33.414 -16.525   3.375 1.00 . A A .  42 HIS N    1 1 
       13 26419 1 1 42 HIS ND1  N  33.606 -11.846   2.678 1.00 . A A .  42 HIS ND1  1 1 
       13 26420 1 1 42 HIS NE2  N  35.778 -11.434   2.606 1.00 . A A .  42 HIS NE2  1 1 
       13 26421 1 1 42 HIS O    O  35.013 -14.869   0.834 1.00 . A A .  42 HIS O    1 1 
       13 26422 1 1 43 THR C    C  37.560 -16.434   0.893 1.00 . A A .  43 THR C    1 1 
       13 26423 1 1 43 THR CA   C  37.417 -15.530   2.113 1.00 . A A .  43 THR CA   1 1 
       13 26424 1 1 43 THR CB   C  38.460 -15.855   3.187 1.00 . A A .  43 THR CB   1 1 
       13 26425 1 1 43 THR CG2  C  39.865 -16.051   2.624 1.00 . A A .  43 THR CG2  1 1 
       13 26426 1 1 43 THR H    H  35.975 -15.833   3.667 1.00 . A A .  43 THR H    1 1 
       13 26427 1 1 43 THR HA   H  37.605 -14.516   1.766 1.00 . A A .  43 THR HA   1 1 
       13 26428 1 1 43 THR HB   H  38.168 -16.762   3.718 1.00 . A A .  43 THR HB   1 1 
       13 26429 1 1 43 THR HG1  H  38.775 -13.995   3.584 1.00 . A A .  43 THR HG1  1 1 
       13 26430 1 1 43 THR HG21 H  40.100 -15.232   1.946 1.00 . A A .  43 THR HG21 1 1 
       13 26431 1 1 43 THR HG22 H  40.588 -16.082   3.436 1.00 . A A .  43 THR HG22 1 1 
       13 26432 1 1 43 THR HG23 H  39.904 -16.994   2.081 1.00 . A A .  43 THR HG23 1 1 
       13 26433 1 1 43 THR N    N  36.070 -15.555   2.696 1.00 . A A .  43 THR N    1 1 
       13 26434 1 1 43 THR O    O  38.224 -16.049  -0.073 1.00 . A A .  43 THR O    1 1 
       13 26435 1 1 43 THR OG1  O  38.504 -14.783   4.093 1.00 . A A .  43 THR OG1  1 1 
       13 26436 1 1 44 LYS C    C  36.270 -18.022  -1.518 1.00 . A A .  44 LYS C    1 1 
       13 26437 1 1 44 LYS CA   C  36.848 -18.575  -0.200 1.00 . A A .  44 LYS CA   1 1 
       13 26438 1 1 44 LYS CB   C  36.068 -19.811   0.293 1.00 . A A .  44 LYS CB   1 1 
       13 26439 1 1 44 LYS CD   C  36.154 -21.860   1.822 1.00 . A A .  44 LYS CD   1 1 
       13 26440 1 1 44 LYS CE   C  35.268 -22.736   0.922 1.00 . A A .  44 LYS CE   1 1 
       13 26441 1 1 44 LYS CG   C  36.964 -20.781   1.080 1.00 . A A .  44 LYS CG   1 1 
       13 26442 1 1 44 LYS H    H  36.363 -17.813   1.736 1.00 . A A .  44 LYS H    1 1 
       13 26443 1 1 44 LYS HA   H  37.868 -18.881  -0.441 1.00 . A A .  44 LYS HA   1 1 
       13 26444 1 1 44 LYS HB2  H  35.248 -19.487   0.937 1.00 . A A .  44 LYS HB2  1 1 
       13 26445 1 1 44 LYS HB3  H  35.647 -20.345  -0.558 1.00 . A A .  44 LYS HB3  1 1 
       13 26446 1 1 44 LYS HD2  H  36.846 -22.502   2.372 1.00 . A A .  44 LYS HD2  1 1 
       13 26447 1 1 44 LYS HD3  H  35.512 -21.365   2.555 1.00 . A A .  44 LYS HD3  1 1 
       13 26448 1 1 44 LYS HE2  H  34.672 -23.388   1.566 1.00 . A A .  44 LYS HE2  1 1 
       13 26449 1 1 44 LYS HE3  H  34.573 -22.094   0.373 1.00 . A A .  44 LYS HE3  1 1 
       13 26450 1 1 44 LYS HG2  H  37.672 -21.252   0.397 1.00 . A A .  44 LYS HG2  1 1 
       13 26451 1 1 44 LYS HG3  H  37.541 -20.221   1.817 1.00 . A A .  44 LYS HG3  1 1 
       13 26452 1 1 44 LYS HZ1  H  35.455 -24.158  -0.583 1.00 . A A .  44 LYS HZ1  1 1 
       13 26453 1 1 44 LYS HZ2  H  36.601 -23.003  -0.663 1.00 . A A .  44 LYS HZ2  1 1 
       13 26454 1 1 44 LYS HZ3  H  36.700 -24.180   0.468 1.00 . A A .  44 LYS HZ3  1 1 
       13 26455 1 1 44 LYS N    N  36.897 -17.596   0.898 1.00 . A A .  44 LYS N    1 1 
       13 26456 1 1 44 LYS NZ   N  36.061 -23.570  -0.025 1.00 . A A .  44 LYS NZ   1 1 
       13 26457 1 1 44 LYS O    O  36.405 -18.679  -2.552 1.00 . A A .  44 LYS O    1 1 
       13 26458 1 1 45 GLY C    C  35.461 -14.673  -2.838 1.00 . A A .  45 GLY C    1 1 
       13 26459 1 1 45 GLY CA   C  35.093 -16.159  -2.680 1.00 . A A .  45 GLY CA   1 1 
       13 26460 1 1 45 GLY H    H  35.577 -16.365  -0.610 1.00 . A A .  45 GLY H    1 1 
       13 26461 1 1 45 GLY HA2  H  35.402 -16.672  -3.591 1.00 . A A .  45 GLY HA2  1 1 
       13 26462 1 1 45 GLY HA3  H  34.007 -16.223  -2.614 1.00 . A A .  45 GLY HA3  1 1 
       13 26463 1 1 45 GLY N    N  35.661 -16.830  -1.503 1.00 . A A .  45 GLY N    1 1 
       13 26464 1 1 45 GLY O    O  35.183 -14.107  -3.898 1.00 . A A .  45 GLY O    1 1 
       13 26465 1 1 46 CYS C    C  37.605 -12.348  -2.873 1.00 . A A .  46 CYS C    1 1 
       13 26466 1 1 46 CYS CA   C  36.455 -12.619  -1.886 1.00 . A A .  46 CYS CA   1 1 
       13 26467 1 1 46 CYS CB   C  36.776 -12.185  -0.452 1.00 . A A .  46 CYS CB   1 1 
       13 26468 1 1 46 CYS H    H  36.309 -14.524  -0.984 1.00 . A A .  46 CYS H    1 1 
       13 26469 1 1 46 CYS HA   H  35.585 -12.048  -2.216 1.00 . A A .  46 CYS HA   1 1 
       13 26470 1 1 46 CYS HB2  H  35.848 -12.215   0.119 1.00 . A A .  46 CYS HB2  1 1 
       13 26471 1 1 46 CYS HB3  H  37.452 -12.898   0.015 1.00 . A A .  46 CYS HB3  1 1 
       13 26472 1 1 46 CYS N    N  36.080 -14.031  -1.837 1.00 . A A .  46 CYS N    1 1 
       13 26473 1 1 46 CYS O    O  38.573 -13.116  -2.963 1.00 . A A .  46 CYS O    1 1 
       13 26474 1 1 46 CYS SG   S  37.500 -10.517  -0.366 1.00 . A A .  46 CYS SG   1 1 
       13 26475 1 1 47 LYS C    C  39.146  -9.436  -4.182 1.00 . A A .  47 LYS C    1 1 
       13 26476 1 1 47 LYS CA   C  38.443 -10.737  -4.608 1.00 . A A .  47 LYS CA   1 1 
       13 26477 1 1 47 LYS CB   C  37.710 -10.570  -5.957 1.00 . A A .  47 LYS CB   1 1 
       13 26478 1 1 47 LYS CD   C  37.781 -13.052  -6.647 1.00 . A A .  47 LYS CD   1 1 
       13 26479 1 1 47 LYS CE   C  36.899 -14.207  -7.137 1.00 . A A .  47 LYS CE   1 1 
       13 26480 1 1 47 LYS CG   C  36.918 -11.798  -6.445 1.00 . A A .  47 LYS CG   1 1 
       13 26481 1 1 47 LYS H    H  36.668 -10.671  -3.413 1.00 . A A .  47 LYS H    1 1 
       13 26482 1 1 47 LYS HA   H  39.238 -11.473  -4.738 1.00 . A A .  47 LYS HA   1 1 
       13 26483 1 1 47 LYS HB2  H  37.012  -9.734  -5.875 1.00 . A A .  47 LYS HB2  1 1 
       13 26484 1 1 47 LYS HB3  H  38.440 -10.312  -6.728 1.00 . A A .  47 LYS HB3  1 1 
       13 26485 1 1 47 LYS HD2  H  38.556 -12.839  -7.385 1.00 . A A .  47 LYS HD2  1 1 
       13 26486 1 1 47 LYS HD3  H  38.250 -13.336  -5.705 1.00 . A A .  47 LYS HD3  1 1 
       13 26487 1 1 47 LYS HE2  H  36.129 -14.399  -6.384 1.00 . A A .  47 LYS HE2  1 1 
       13 26488 1 1 47 LYS HE3  H  36.398 -13.899  -8.058 1.00 . A A .  47 LYS HE3  1 1 
       13 26489 1 1 47 LYS HG2  H  36.120 -12.021  -5.735 1.00 . A A .  47 LYS HG2  1 1 
       13 26490 1 1 47 LYS HG3  H  36.449 -11.541  -7.396 1.00 . A A .  47 LYS HG3  1 1 
       13 26491 1 1 47 LYS HZ1  H  38.158 -15.750  -6.535 1.00 . A A .  47 LYS HZ1  1 1 
       13 26492 1 1 47 LYS HZ2  H  37.103 -16.195  -7.698 1.00 . A A .  47 LYS HZ2  1 1 
       13 26493 1 1 47 LYS HZ3  H  38.401 -15.287  -8.085 1.00 . A A .  47 LYS HZ3  1 1 
       13 26494 1 1 47 LYS N    N  37.494 -11.225  -3.593 1.00 . A A .  47 LYS N    1 1 
       13 26495 1 1 47 LYS NZ   N  37.695 -15.439  -7.378 1.00 . A A .  47 LYS NZ   1 1 
       13 26496 1 1 47 LYS O    O  39.771  -8.778  -5.017 1.00 . A A .  47 LYS O    1 1 
       13 26497 1 1 48 ARG C    C  40.665  -8.032  -1.258 1.00 . A A .  48 ARG C    1 1 
       13 26498 1 1 48 ARG CA   C  39.607  -7.781  -2.344 1.00 . A A .  48 ARG CA   1 1 
       13 26499 1 1 48 ARG CB   C  38.473  -6.884  -1.808 1.00 . A A .  48 ARG CB   1 1 
       13 26500 1 1 48 ARG CD   C  37.829  -5.493  -3.900 1.00 . A A .  48 ARG CD   1 1 
       13 26501 1 1 48 ARG CG   C  37.383  -6.488  -2.815 1.00 . A A .  48 ARG CG   1 1 
       13 26502 1 1 48 ARG CZ   C  39.277  -5.561  -5.953 1.00 . A A .  48 ARG CZ   1 1 
       13 26503 1 1 48 ARG H    H  38.446  -9.597  -2.293 1.00 . A A .  48 ARG H    1 1 
       13 26504 1 1 48 ARG HA   H  40.146  -7.233  -3.116 1.00 . A A .  48 ARG HA   1 1 
       13 26505 1 1 48 ARG HB2  H  37.974  -7.421  -1.003 1.00 . A A .  48 ARG HB2  1 1 
       13 26506 1 1 48 ARG HB3  H  38.900  -5.972  -1.385 1.00 . A A .  48 ARG HB3  1 1 
       13 26507 1 1 48 ARG HD2  H  36.936  -5.097  -4.388 1.00 . A A .  48 ARG HD2  1 1 
       13 26508 1 1 48 ARG HD3  H  38.359  -4.664  -3.423 1.00 . A A .  48 ARG HD3  1 1 
       13 26509 1 1 48 ARG HE   H  38.879  -7.109  -4.812 1.00 . A A .  48 ARG HE   1 1 
       13 26510 1 1 48 ARG HG2  H  36.972  -7.388  -3.274 1.00 . A A .  48 ARG HG2  1 1 
       13 26511 1 1 48 ARG HG3  H  36.583  -6.018  -2.243 1.00 . A A .  48 ARG HG3  1 1 
       13 26512 1 1 48 ARG HH11 H  38.530  -3.731  -5.674 1.00 . A A .  48 ARG HH11 1 1 
       13 26513 1 1 48 ARG HH12 H  39.589  -3.903  -7.050 1.00 . A A .  48 ARG HH12 1 1 
       13 26514 1 1 48 ARG HH21 H  40.184  -7.265  -6.469 1.00 . A A .  48 ARG HH21 1 1 
       13 26515 1 1 48 ARG HH22 H  40.507  -5.893  -7.509 1.00 . A A .  48 ARG HH22 1 1 
       13 26516 1 1 48 ARG N    N  39.026  -9.025  -2.911 1.00 . A A .  48 ARG N    1 1 
       13 26517 1 1 48 ARG NE   N  38.689  -6.123  -4.917 1.00 . A A .  48 ARG NE   1 1 
       13 26518 1 1 48 ARG NH1  N  39.126  -4.301  -6.251 1.00 . A A .  48 ARG NH1  1 1 
       13 26519 1 1 48 ARG NH2  N  40.045  -6.290  -6.709 1.00 . A A .  48 ARG NH2  1 1 
       13 26520 1 1 48 ARG O    O  41.224  -7.079  -0.718 1.00 . A A .  48 ARG O    1 1 
       13 26521 1 1 49 LYS C    C  43.310  -9.087   0.005 1.00 . A A .  49 LYS C    1 1 
       13 26522 1 1 49 LYS CA   C  41.948  -9.791   0.012 1.00 . A A .  49 LYS CA   1 1 
       13 26523 1 1 49 LYS CB   C  42.098 -11.313  -0.130 1.00 . A A .  49 LYS CB   1 1 
       13 26524 1 1 49 LYS CD   C  42.040 -13.431  -1.591 1.00 . A A .  49 LYS CD   1 1 
       13 26525 1 1 49 LYS CE   C  41.202 -14.176  -0.535 1.00 . A A .  49 LYS CE   1 1 
       13 26526 1 1 49 LYS CG   C  41.965 -11.896  -1.552 1.00 . A A .  49 LYS CG   1 1 
       13 26527 1 1 49 LYS H    H  40.413  -9.988  -1.446 1.00 . A A .  49 LYS H    1 1 
       13 26528 1 1 49 LYS HA   H  41.533  -9.625   1.004 1.00 . A A .  49 LYS HA   1 1 
       13 26529 1 1 49 LYS HB2  H  43.046 -11.619   0.305 1.00 . A A .  49 LYS HB2  1 1 
       13 26530 1 1 49 LYS HB3  H  41.310 -11.738   0.471 1.00 . A A .  49 LYS HB3  1 1 
       13 26531 1 1 49 LYS HD2  H  41.722 -13.759  -2.582 1.00 . A A .  49 LYS HD2  1 1 
       13 26532 1 1 49 LYS HD3  H  43.080 -13.728  -1.472 1.00 . A A .  49 LYS HD3  1 1 
       13 26533 1 1 49 LYS HE2  H  41.214 -15.239  -0.788 1.00 . A A .  49 LYS HE2  1 1 
       13 26534 1 1 49 LYS HE3  H  41.674 -14.063   0.444 1.00 . A A .  49 LYS HE3  1 1 
       13 26535 1 1 49 LYS HG2  H  41.003 -11.616  -1.978 1.00 . A A .  49 LYS HG2  1 1 
       13 26536 1 1 49 LYS HG3  H  42.752 -11.485  -2.186 1.00 . A A .  49 LYS HG3  1 1 
       13 26537 1 1 49 LYS HZ1  H  39.454 -13.379  -1.351 1.00 . A A .  49 LYS HZ1  1 1 
       13 26538 1 1 49 LYS HZ2  H  39.193 -14.467  -0.164 1.00 . A A .  49 LYS HZ2  1 1 
       13 26539 1 1 49 LYS HZ3  H  39.676 -12.965   0.246 1.00 . A A .  49 LYS HZ3  1 1 
       13 26540 1 1 49 LYS N    N  40.957  -9.296  -0.959 1.00 . A A .  49 LYS N    1 1 
       13 26541 1 1 49 LYS NZ   N  39.797 -13.707  -0.455 1.00 . A A .  49 LYS NZ   1 1 
       13 26542 1 1 49 LYS O    O  43.789  -8.665  -1.046 1.00 . A A .  49 LYS O    1 1 
       13 26543 1 1 50 THR C    C  45.714  -7.254   0.727 1.00 . A A .  50 THR C    1 1 
       13 26544 1 1 50 THR CA   C  45.206  -8.415   1.594 1.00 . A A .  50 THR CA   1 1 
       13 26545 1 1 50 THR CB   C  46.298  -9.494   1.745 1.00 . A A .  50 THR CB   1 1 
       13 26546 1 1 50 THR CG2  C  46.011 -10.445   2.907 1.00 . A A .  50 THR CG2  1 1 
       13 26547 1 1 50 THR H    H  43.373  -9.411   1.960 1.00 . A A .  50 THR H    1 1 
       13 26548 1 1 50 THR HA   H  45.069  -7.983   2.586 1.00 . A A .  50 THR HA   1 1 
       13 26549 1 1 50 THR HB   H  47.254  -9.005   1.935 1.00 . A A .  50 THR HB   1 1 
       13 26550 1 1 50 THR HG1  H  47.111 -10.914   0.694 1.00 . A A .  50 THR HG1  1 1 
       13 26551 1 1 50 THR HG21 H  45.059 -10.955   2.765 1.00 . A A .  50 THR HG21 1 1 
       13 26552 1 1 50 THR HG22 H  46.816 -11.176   2.991 1.00 . A A .  50 THR HG22 1 1 
       13 26553 1 1 50 THR HG23 H  45.967  -9.878   3.834 1.00 . A A .  50 THR HG23 1 1 
       13 26554 1 1 50 THR N    N  43.900  -9.003   1.204 1.00 . A A .  50 THR N    1 1 
       13 26555 1 1 50 THR O    O  45.565  -6.097   1.119 1.00 . A A .  50 THR O    1 1 
       13 26556 1 1 50 THR OG1  O  46.402 -10.265   0.568 1.00 . A A .  50 THR OG1  1 1 
       13 26557 1 1 51 ASN C    C  45.724  -5.552  -1.892 1.00 . A A .  51 ASN C    1 1 
       13 26558 1 1 51 ASN CA   C  46.805  -6.541  -1.394 1.00 . A A .  51 ASN CA   1 1 
       13 26559 1 1 51 ASN CB   C  47.480  -7.297  -2.548 1.00 . A A .  51 ASN CB   1 1 
       13 26560 1 1 51 ASN CG   C  48.292  -6.357  -3.424 1.00 . A A .  51 ASN CG   1 1 
       13 26561 1 1 51 ASN H    H  46.360  -8.516  -0.694 1.00 . A A .  51 ASN H    1 1 
       13 26562 1 1 51 ASN HA   H  47.572  -5.945  -0.899 1.00 . A A .  51 ASN HA   1 1 
       13 26563 1 1 51 ASN HB2  H  48.164  -8.045  -2.147 1.00 . A A .  51 ASN HB2  1 1 
       13 26564 1 1 51 ASN HB3  H  46.728  -7.812  -3.147 1.00 . A A .  51 ASN HB3  1 1 
       13 26565 1 1 51 ASN HD21 H  46.889  -6.347  -4.872 1.00 . A A .  51 ASN HD21 1 1 
       13 26566 1 1 51 ASN HD22 H  48.325  -5.374  -5.162 1.00 . A A .  51 ASN HD22 1 1 
       13 26567 1 1 51 ASN N    N  46.295  -7.534  -0.444 1.00 . A A .  51 ASN N    1 1 
       13 26568 1 1 51 ASN ND2  N  47.791  -6.004  -4.584 1.00 . A A .  51 ASN ND2  1 1 
       13 26569 1 1 51 ASN O    O  46.043  -4.405  -2.211 1.00 . A A .  51 ASN O    1 1 
       13 26570 1 1 51 ASN OD1  O  49.381  -5.924  -3.073 1.00 . A A .  51 ASN OD1  1 1 
       13 26571 1 1 52 GLY C    C  42.847  -4.190  -1.228 1.00 . A A .  52 GLY C    1 1 
       13 26572 1 1 52 GLY CA   C  43.320  -5.131  -2.347 1.00 . A A .  52 GLY CA   1 1 
       13 26573 1 1 52 GLY H    H  44.259  -6.929  -1.656 1.00 . A A .  52 GLY H    1 1 
       13 26574 1 1 52 GLY HA2  H  43.597  -4.536  -3.217 1.00 . A A .  52 GLY HA2  1 1 
       13 26575 1 1 52 GLY HA3  H  42.487  -5.774  -2.628 1.00 . A A .  52 GLY HA3  1 1 
       13 26576 1 1 52 GLY N    N  44.452  -5.972  -1.937 1.00 . A A .  52 GLY N    1 1 
       13 26577 1 1 52 GLY O    O  42.720  -2.984  -1.459 1.00 . A A .  52 GLY O    1 1 
       13 26578 1 1 53 GLY C    C  41.229  -4.612   2.139 1.00 . A A .  53 GLY C    1 1 
       13 26579 1 1 53 GLY CA   C  42.208  -3.940   1.161 1.00 . A A .  53 GLY CA   1 1 
       13 26580 1 1 53 GLY H    H  42.739  -5.722   0.082 1.00 . A A .  53 GLY H    1 1 
       13 26581 1 1 53 GLY HA2  H  43.106  -3.676   1.720 1.00 . A A .  53 GLY HA2  1 1 
       13 26582 1 1 53 GLY HA3  H  41.736  -3.013   0.835 1.00 . A A .  53 GLY HA3  1 1 
       13 26583 1 1 53 GLY N    N  42.616  -4.720  -0.019 1.00 . A A .  53 GLY N    1 1 
       13 26584 1 1 53 GLY O    O  41.018  -4.067   3.226 1.00 . A A .  53 GLY O    1 1 
       13 26585 1 1 54 CYS C    C  40.234  -6.806   4.035 1.00 . A A .  54 CYS C    1 1 
       13 26586 1 1 54 CYS CA   C  39.660  -6.478   2.633 1.00 . A A .  54 CYS CA   1 1 
       13 26587 1 1 54 CYS CB   C  39.229  -7.755   1.901 1.00 . A A .  54 CYS CB   1 1 
       13 26588 1 1 54 CYS H    H  40.825  -6.148   0.878 1.00 . A A .  54 CYS H    1 1 
       13 26589 1 1 54 CYS HA   H  38.780  -5.845   2.729 1.00 . A A .  54 CYS HA   1 1 
       13 26590 1 1 54 CYS HB2  H  38.759  -7.486   0.956 1.00 . A A .  54 CYS HB2  1 1 
       13 26591 1 1 54 CYS HB3  H  40.115  -8.346   1.698 1.00 . A A .  54 CYS HB3  1 1 
       13 26592 1 1 54 CYS N    N  40.623  -5.755   1.789 1.00 . A A .  54 CYS N    1 1 
       13 26593 1 1 54 CYS O    O  41.291  -7.453   4.133 1.00 . A A .  54 CYS O    1 1 
       13 26594 1 1 54 CYS SG   S  38.083  -8.769   2.883 1.00 . A A .  54 CYS SG   1 1 
       13 26595 1 1 55 PRO C    C  39.692  -8.032   6.987 1.00 . A A .  55 PRO C    1 1 
       13 26596 1 1 55 PRO CA   C  40.042  -6.625   6.484 1.00 . A A .  55 PRO CA   1 1 
       13 26597 1 1 55 PRO CB   C  39.344  -5.564   7.342 1.00 . A A .  55 PRO CB   1 1 
       13 26598 1 1 55 PRO CD   C  38.351  -5.576   5.167 1.00 . A A .  55 PRO CD   1 1 
       13 26599 1 1 55 PRO CG   C  37.993  -5.404   6.645 1.00 . A A .  55 PRO CG   1 1 
       13 26600 1 1 55 PRO HA   H  41.124  -6.498   6.543 1.00 . A A .  55 PRO HA   1 1 
       13 26601 1 1 55 PRO HB2  H  39.231  -5.875   8.381 1.00 . A A .  55 PRO HB2  1 1 
       13 26602 1 1 55 PRO HB3  H  39.899  -4.626   7.284 1.00 . A A .  55 PRO HB3  1 1 
       13 26603 1 1 55 PRO HD2  H  37.539  -6.078   4.641 1.00 . A A .  55 PRO HD2  1 1 
       13 26604 1 1 55 PRO HD3  H  38.540  -4.599   4.721 1.00 . A A .  55 PRO HD3  1 1 
       13 26605 1 1 55 PRO HG2  H  37.320  -6.202   6.962 1.00 . A A .  55 PRO HG2  1 1 
       13 26606 1 1 55 PRO HG3  H  37.549  -4.428   6.843 1.00 . A A .  55 PRO HG3  1 1 
       13 26607 1 1 55 PRO N    N  39.576  -6.367   5.130 1.00 . A A .  55 PRO N    1 1 
       13 26608 1 1 55 PRO O    O  40.317  -8.476   7.950 1.00 . A A .  55 PRO O    1 1 
       13 26609 1 1 56 VAL C    C  39.417 -11.102   6.429 1.00 . A A .  56 VAL C    1 1 
       13 26610 1 1 56 VAL CA   C  38.353 -10.094   6.832 1.00 . A A .  56 VAL CA   1 1 
       13 26611 1 1 56 VAL CB   C  36.972 -10.561   6.332 1.00 . A A .  56 VAL CB   1 1 
       13 26612 1 1 56 VAL CG1  C  36.630 -11.930   6.944 1.00 . A A .  56 VAL CG1  1 1 
       13 26613 1 1 56 VAL CG2  C  35.847  -9.597   6.732 1.00 . A A .  56 VAL CG2  1 1 
       13 26614 1 1 56 VAL H    H  38.290  -8.368   5.544 1.00 . A A .  56 VAL H    1 1 
       13 26615 1 1 56 VAL HA   H  38.321 -10.089   7.918 1.00 . A A .  56 VAL HA   1 1 
       13 26616 1 1 56 VAL HB   H  36.988 -10.648   5.249 1.00 . A A .  56 VAL HB   1 1 
       13 26617 1 1 56 VAL HG11 H  37.307 -12.692   6.556 1.00 . A A .  56 VAL HG11 1 1 
       13 26618 1 1 56 VAL HG12 H  36.732 -11.893   8.030 1.00 . A A .  56 VAL HG12 1 1 
       13 26619 1 1 56 VAL HG13 H  35.613 -12.216   6.680 1.00 . A A .  56 VAL HG13 1 1 
       13 26620 1 1 56 VAL HG21 H  36.055  -8.594   6.365 1.00 . A A .  56 VAL HG21 1 1 
       13 26621 1 1 56 VAL HG22 H  34.918  -9.940   6.278 1.00 . A A .  56 VAL HG22 1 1 
       13 26622 1 1 56 VAL HG23 H  35.717  -9.577   7.814 1.00 . A A .  56 VAL HG23 1 1 
       13 26623 1 1 56 VAL N    N  38.735  -8.747   6.374 1.00 . A A .  56 VAL N    1 1 
       13 26624 1 1 56 VAL O    O  40.004 -11.724   7.316 1.00 . A A .  56 VAL O    1 1 
       13 26625 1 1 57 CYS C    C  42.027 -12.101   5.331 1.00 . A A .  57 CYS C    1 1 
       13 26626 1 1 57 CYS CA   C  40.677 -12.179   4.599 1.00 . A A .  57 CYS CA   1 1 
       13 26627 1 1 57 CYS CB   C  40.804 -11.914   3.097 1.00 . A A .  57 CYS CB   1 1 
       13 26628 1 1 57 CYS H    H  39.167 -10.721   4.442 1.00 . A A .  57 CYS H    1 1 
       13 26629 1 1 57 CYS HA   H  40.304 -13.191   4.730 1.00 . A A .  57 CYS HA   1 1 
       13 26630 1 1 57 CYS HB2  H  41.067 -10.867   2.935 1.00 . A A .  57 CYS HB2  1 1 
       13 26631 1 1 57 CYS HB3  H  41.613 -12.535   2.715 1.00 . A A .  57 CYS HB3  1 1 
       13 26632 1 1 57 CYS N    N  39.694 -11.247   5.132 1.00 . A A .  57 CYS N    1 1 
       13 26633 1 1 57 CYS O    O  42.509 -13.105   5.861 1.00 . A A .  57 CYS O    1 1 
       13 26634 1 1 57 CYS SG   S  39.239 -12.288   2.238 1.00 . A A .  57 CYS SG   1 1 
       13 26635 1 1 58 LYS C    C  43.858 -11.049   7.593 1.00 . A A .  58 LYS C    1 1 
       13 26636 1 1 58 LYS CA   C  43.853 -10.590   6.122 1.00 . A A .  58 LYS CA   1 1 
       13 26637 1 1 58 LYS CB   C  44.047  -9.075   5.943 1.00 . A A .  58 LYS CB   1 1 
       13 26638 1 1 58 LYS CD   C  45.813  -7.251   5.867 1.00 . A A .  58 LYS CD   1 1 
       13 26639 1 1 58 LYS CE   C  47.128  -6.766   6.490 1.00 . A A .  58 LYS CE   1 1 
       13 26640 1 1 58 LYS CG   C  45.428  -8.638   6.407 1.00 . A A .  58 LYS CG   1 1 
       13 26641 1 1 58 LYS H    H  42.160 -10.108   4.989 1.00 . A A .  58 LYS H    1 1 
       13 26642 1 1 58 LYS HA   H  44.669 -11.117   5.627 1.00 . A A .  58 LYS HA   1 1 
       13 26643 1 1 58 LYS HB2  H  43.944  -8.829   4.884 1.00 . A A .  58 LYS HB2  1 1 
       13 26644 1 1 58 LYS HB3  H  43.283  -8.527   6.500 1.00 . A A .  58 LYS HB3  1 1 
       13 26645 1 1 58 LYS HD2  H  45.937  -7.308   4.781 1.00 . A A .  58 LYS HD2  1 1 
       13 26646 1 1 58 LYS HD3  H  45.017  -6.542   6.102 1.00 . A A .  58 LYS HD3  1 1 
       13 26647 1 1 58 LYS HE2  H  47.033  -6.797   7.580 1.00 . A A .  58 LYS HE2  1 1 
       13 26648 1 1 58 LYS HE3  H  47.928  -7.455   6.201 1.00 . A A .  58 LYS HE3  1 1 
       13 26649 1 1 58 LYS HG2  H  45.422  -8.637   7.494 1.00 . A A .  58 LYS HG2  1 1 
       13 26650 1 1 58 LYS HG3  H  46.136  -9.377   6.045 1.00 . A A .  58 LYS HG3  1 1 
       13 26651 1 1 58 LYS HZ1  H  46.749  -4.726   6.328 1.00 . A A .  58 LYS HZ1  1 1 
       13 26652 1 1 58 LYS HZ2  H  48.335  -5.074   6.469 1.00 . A A .  58 LYS HZ2  1 1 
       13 26653 1 1 58 LYS HZ3  H  47.572  -5.328   5.050 1.00 . A A .  58 LYS HZ3  1 1 
       13 26654 1 1 58 LYS N    N  42.611 -10.897   5.423 1.00 . A A .  58 LYS N    1 1 
       13 26655 1 1 58 LYS NZ   N  47.467  -5.385   6.054 1.00 . A A .  58 LYS NZ   1 1 
       13 26656 1 1 58 LYS O    O  44.907 -11.443   8.108 1.00 . A A .  58 LYS O    1 1 
       13 26657 1 1 59 GLN C    C  42.776 -13.047   9.746 1.00 . A A .  59 GLN C    1 1 
       13 26658 1 1 59 GLN CA   C  42.531 -11.532   9.629 1.00 . A A .  59 GLN CA   1 1 
       13 26659 1 1 59 GLN CB   C  41.135 -11.152  10.172 1.00 . A A .  59 GLN CB   1 1 
       13 26660 1 1 59 GLN CD   C  41.769  -9.453  12.003 1.00 . A A .  59 GLN CD   1 1 
       13 26661 1 1 59 GLN CG   C  41.145 -10.817  11.675 1.00 . A A .  59 GLN CG   1 1 
       13 26662 1 1 59 GLN H    H  41.871 -10.773   7.739 1.00 . A A .  59 GLN H    1 1 
       13 26663 1 1 59 GLN HA   H  43.291 -11.036  10.234 1.00 . A A .  59 GLN HA   1 1 
       13 26664 1 1 59 GLN HB2  H  40.747 -10.287   9.640 1.00 . A A .  59 GLN HB2  1 1 
       13 26665 1 1 59 GLN HB3  H  40.435 -11.972   9.991 1.00 . A A .  59 GLN HB3  1 1 
       13 26666 1 1 59 GLN HE21 H  40.971  -9.376  13.884 1.00 . A A .  59 GLN HE21 1 1 
       13 26667 1 1 59 GLN HE22 H  41.968  -8.023  13.373 1.00 . A A .  59 GLN HE22 1 1 
       13 26668 1 1 59 GLN HG2  H  40.114 -10.804  12.025 1.00 . A A .  59 GLN HG2  1 1 
       13 26669 1 1 59 GLN HG3  H  41.674 -11.599  12.220 1.00 . A A .  59 GLN HG3  1 1 
       13 26670 1 1 59 GLN N    N  42.696 -11.059   8.249 1.00 . A A .  59 GLN N    1 1 
       13 26671 1 1 59 GLN NE2  N  41.547  -8.918  13.185 1.00 . A A .  59 GLN NE2  1 1 
       13 26672 1 1 59 GLN O    O  43.463 -13.475  10.677 1.00 . A A .  59 GLN O    1 1 
       13 26673 1 1 59 GLN OE1  O  42.458  -8.825  11.212 1.00 . A A .  59 GLN OE1  1 1 
       13 26674 1 1 60 LEU C    C  44.016 -15.566   8.558 1.00 . A A .  60 LEU C    1 1 
       13 26675 1 1 60 LEU CA   C  42.528 -15.304   8.768 1.00 . A A .  60 LEU CA   1 1 
       13 26676 1 1 60 LEU CB   C  41.814 -16.059   7.627 1.00 . A A .  60 LEU CB   1 1 
       13 26677 1 1 60 LEU CD1  C  39.673 -14.784   7.346 1.00 . A A .  60 LEU CD1  1 1 
       13 26678 1 1 60 LEU CD2  C  39.847 -17.143   6.575 1.00 . A A .  60 LEU CD2  1 1 
       13 26679 1 1 60 LEU CG   C  40.284 -16.144   7.649 1.00 . A A .  60 LEU CG   1 1 
       13 26680 1 1 60 LEU H    H  41.746 -13.438   8.036 1.00 . A A .  60 LEU H    1 1 
       13 26681 1 1 60 LEU HA   H  42.236 -15.742   9.724 1.00 . A A .  60 LEU HA   1 1 
       13 26682 1 1 60 LEU HB2  H  42.130 -15.647   6.669 1.00 . A A .  60 LEU HB2  1 1 
       13 26683 1 1 60 LEU HB3  H  42.184 -17.086   7.659 1.00 . A A .  60 LEU HB3  1 1 
       13 26684 1 1 60 LEU HD11 H  40.279 -14.281   6.596 1.00 . A A .  60 LEU HD11 1 1 
       13 26685 1 1 60 LEU HD12 H  38.667 -14.889   6.948 1.00 . A A .  60 LEU HD12 1 1 
       13 26686 1 1 60 LEU HD13 H  39.644 -14.183   8.251 1.00 . A A .  60 LEU HD13 1 1 
       13 26687 1 1 60 LEU HD21 H  38.762 -17.182   6.517 1.00 . A A .  60 LEU HD21 1 1 
       13 26688 1 1 60 LEU HD22 H  40.239 -16.834   5.608 1.00 . A A .  60 LEU HD22 1 1 
       13 26689 1 1 60 LEU HD23 H  40.224 -18.136   6.818 1.00 . A A .  60 LEU HD23 1 1 
       13 26690 1 1 60 LEU HG   H  39.940 -16.495   8.622 1.00 . A A .  60 LEU HG   1 1 
       13 26691 1 1 60 LEU N    N  42.276 -13.854   8.794 1.00 . A A .  60 LEU N    1 1 
       13 26692 1 1 60 LEU O    O  44.579 -16.400   9.260 1.00 . A A .  60 LEU O    1 1 
       13 26693 1 1 61 ILE C    C  46.933 -14.949   8.528 1.00 . A A .  61 ILE C    1 1 
       13 26694 1 1 61 ILE CA   C  46.064 -15.081   7.277 1.00 . A A .  61 ILE CA   1 1 
       13 26695 1 1 61 ILE CB   C  46.620 -14.157   6.167 1.00 . A A .  61 ILE CB   1 1 
       13 26696 1 1 61 ILE CD1  C  45.442 -15.154   4.141 1.00 . A A .  61 ILE CD1  1 1 
       13 26697 1 1 61 ILE CG1  C  45.701 -13.900   4.965 1.00 . A A .  61 ILE CG1  1 1 
       13 26698 1 1 61 ILE CG2  C  47.936 -14.749   5.622 1.00 . A A .  61 ILE CG2  1 1 
       13 26699 1 1 61 ILE H    H  44.079 -14.234   7.038 1.00 . A A .  61 ILE H    1 1 
       13 26700 1 1 61 ILE HA   H  46.163 -16.111   6.931 1.00 . A A .  61 ILE HA   1 1 
       13 26701 1 1 61 ILE HB   H  46.817 -13.182   6.605 1.00 . A A .  61 ILE HB   1 1 
       13 26702 1 1 61 ILE HD11 H  44.594 -14.991   3.481 1.00 . A A .  61 ILE HD11 1 1 
       13 26703 1 1 61 ILE HD12 H  46.336 -15.364   3.553 1.00 . A A .  61 ILE HD12 1 1 
       13 26704 1 1 61 ILE HD13 H  45.242 -15.990   4.807 1.00 . A A .  61 ILE HD13 1 1 
       13 26705 1 1 61 ILE HG12 H  44.765 -13.496   5.316 1.00 . A A .  61 ILE HG12 1 1 
       13 26706 1 1 61 ILE HG13 H  46.155 -13.147   4.319 1.00 . A A .  61 ILE HG13 1 1 
       13 26707 1 1 61 ILE HG21 H  47.773 -15.727   5.172 1.00 . A A .  61 ILE HG21 1 1 
       13 26708 1 1 61 ILE HG22 H  48.353 -14.063   4.886 1.00 . A A .  61 ILE HG22 1 1 
       13 26709 1 1 61 ILE HG23 H  48.664 -14.908   6.406 1.00 . A A .  61 ILE HG23 1 1 
       13 26710 1 1 61 ILE N    N  44.641 -14.874   7.593 1.00 . A A .  61 ILE N    1 1 
       13 26711 1 1 61 ILE O    O  47.765 -15.820   8.756 1.00 . A A .  61 ILE O    1 1 
       13 26712 1 1 62 ALA C    C  47.346 -14.947  11.519 1.00 . A A .  62 ALA C    1 1 
       13 26713 1 1 62 ALA CA   C  47.523 -13.737  10.587 1.00 . A A .  62 ALA CA   1 1 
       13 26714 1 1 62 ALA CB   C  47.098 -12.431  11.283 1.00 . A A .  62 ALA CB   1 1 
       13 26715 1 1 62 ALA H    H  46.032 -13.230   9.127 1.00 . A A .  62 ALA H    1 1 
       13 26716 1 1 62 ALA HA   H  48.582 -13.666  10.334 1.00 . A A .  62 ALA HA   1 1 
       13 26717 1 1 62 ALA HB1  H  47.638 -12.306  12.222 1.00 . A A .  62 ALA HB1  1 1 
       13 26718 1 1 62 ALA HB2  H  47.332 -11.575  10.653 1.00 . A A .  62 ALA HB2  1 1 
       13 26719 1 1 62 ALA HB3  H  46.030 -12.442  11.498 1.00 . A A .  62 ALA HB3  1 1 
       13 26720 1 1 62 ALA N    N  46.744 -13.912   9.356 1.00 . A A .  62 ALA N    1 1 
       13 26721 1 1 62 ALA O    O  48.319 -15.589  11.921 1.00 . A A .  62 ALA O    1 1 
       13 26722 1 1 63 LEU C    C  46.305 -17.725  12.194 1.00 . A A .  63 LEU C    1 1 
       13 26723 1 1 63 LEU CA   C  45.693 -16.395  12.677 1.00 . A A .  63 LEU CA   1 1 
       13 26724 1 1 63 LEU CB   C  44.149 -16.394  12.714 1.00 . A A .  63 LEU CB   1 1 
       13 26725 1 1 63 LEU CD1  C  42.110 -16.225  14.163 1.00 . A A .  63 LEU CD1  1 1 
       13 26726 1 1 63 LEU CD2  C  43.578 -18.210  14.376 1.00 . A A .  63 LEU CD2  1 1 
       13 26727 1 1 63 LEU CG   C  43.557 -16.715  14.092 1.00 . A A .  63 LEU CG   1 1 
       13 26728 1 1 63 LEU H    H  45.351 -14.718  11.410 1.00 . A A .  63 LEU H    1 1 
       13 26729 1 1 63 LEU HA   H  46.077 -16.197  13.680 1.00 . A A .  63 LEU HA   1 1 
       13 26730 1 1 63 LEU HB2  H  43.799 -15.397  12.447 1.00 . A A .  63 LEU HB2  1 1 
       13 26731 1 1 63 LEU HB3  H  43.751 -17.079  11.963 1.00 . A A .  63 LEU HB3  1 1 
       13 26732 1 1 63 LEU HD11 H  41.463 -16.836  13.531 1.00 . A A .  63 LEU HD11 1 1 
       13 26733 1 1 63 LEU HD12 H  41.767 -16.266  15.193 1.00 . A A .  63 LEU HD12 1 1 
       13 26734 1 1 63 LEU HD13 H  42.055 -15.186  13.839 1.00 . A A .  63 LEU HD13 1 1 
       13 26735 1 1 63 LEU HD21 H  44.612 -18.547  14.380 1.00 . A A .  63 LEU HD21 1 1 
       13 26736 1 1 63 LEU HD22 H  43.139 -18.394  15.354 1.00 . A A .  63 LEU HD22 1 1 
       13 26737 1 1 63 LEU HD23 H  43.020 -18.752  13.614 1.00 . A A .  63 LEU HD23 1 1 
       13 26738 1 1 63 LEU HG   H  44.137 -16.210  14.866 1.00 . A A .  63 LEU HG   1 1 
       13 26739 1 1 63 LEU N    N  46.089 -15.276  11.820 1.00 . A A .  63 LEU N    1 1 
       13 26740 1 1 63 LEU O    O  46.843 -18.502  12.986 1.00 . A A .  63 LEU O    1 1 
       13 26741 1 1 64 CYS C    C  48.413 -19.079  10.260 1.00 . A A .  64 CYS C    1 1 
       13 26742 1 1 64 CYS CA   C  46.875 -19.122  10.235 1.00 . A A .  64 CYS CA   1 1 
       13 26743 1 1 64 CYS CB   C  46.337 -19.254   8.805 1.00 . A A .  64 CYS CB   1 1 
       13 26744 1 1 64 CYS H    H  45.838 -17.261  10.289 1.00 . A A .  64 CYS H    1 1 
       13 26745 1 1 64 CYS HA   H  46.575 -20.013  10.787 1.00 . A A .  64 CYS HA   1 1 
       13 26746 1 1 64 CYS HB2  H  46.559 -18.350   8.235 1.00 . A A .  64 CYS HB2  1 1 
       13 26747 1 1 64 CYS HB3  H  46.815 -20.110   8.325 1.00 . A A .  64 CYS HB3  1 1 
       13 26748 1 1 64 CYS HG   H  44.218 -18.313   9.291 1.00 . A A .  64 CYS HG   1 1 
       13 26749 1 1 64 CYS N    N  46.283 -17.954  10.880 1.00 . A A .  64 CYS N    1 1 
       13 26750 1 1 64 CYS O    O  49.014 -20.111  10.533 1.00 . A A .  64 CYS O    1 1 
       13 26751 1 1 64 CYS SG   S  44.542 -19.537   8.839 1.00 . A A .  64 CYS SG   1 1 
       13 26752 1 1 65 CYS C    C  51.047 -18.170  11.516 1.00 . A A .  65 CYS C    1 1 
       13 26753 1 1 65 CYS CA   C  50.533 -17.781  10.120 1.00 . A A .  65 CYS CA   1 1 
       13 26754 1 1 65 CYS CB   C  50.952 -16.332   9.826 1.00 . A A .  65 CYS CB   1 1 
       13 26755 1 1 65 CYS H    H  48.522 -17.100   9.837 1.00 . A A .  65 CYS H    1 1 
       13 26756 1 1 65 CYS HA   H  51.025 -18.425   9.388 1.00 . A A .  65 CYS HA   1 1 
       13 26757 1 1 65 CYS HB2  H  50.362 -15.643  10.430 1.00 . A A .  65 CYS HB2  1 1 
       13 26758 1 1 65 CYS HB3  H  52.002 -16.218  10.095 1.00 . A A .  65 CYS HB3  1 1 
       13 26759 1 1 65 CYS HG   H  49.453 -16.072   8.022 1.00 . A A .  65 CYS HG   1 1 
       13 26760 1 1 65 CYS N    N  49.068 -17.930  10.042 1.00 . A A .  65 CYS N    1 1 
       13 26761 1 1 65 CYS O    O  52.032 -18.899  11.635 1.00 . A A .  65 CYS O    1 1 
       13 26762 1 1 65 CYS SG   S  50.785 -15.898   8.077 1.00 . A A .  65 CYS SG   1 1 
       13 26763 1 1 66 TYR C    C  50.730 -19.500  14.252 1.00 . A A .  66 TYR C    1 1 
       13 26764 1 1 66 TYR CA   C  50.688 -17.989  13.969 1.00 . A A .  66 TYR CA   1 1 
       13 26765 1 1 66 TYR CB   C  49.648 -17.295  14.858 1.00 . A A .  66 TYR CB   1 1 
       13 26766 1 1 66 TYR CD1  C  50.889 -15.798  16.467 1.00 . A A .  66 TYR CD1  1 1 
       13 26767 1 1 66 TYR CD2  C  49.690 -17.720  17.363 1.00 . A A .  66 TYR CD2  1 1 
       13 26768 1 1 66 TYR CE1  C  51.165 -15.361  17.777 1.00 . A A .  66 TYR CE1  1 1 
       13 26769 1 1 66 TYR CE2  C  49.985 -17.300  18.675 1.00 . A A .  66 TYR CE2  1 1 
       13 26770 1 1 66 TYR CG   C  50.114 -16.956  16.260 1.00 . A A .  66 TYR CG   1 1 
       13 26771 1 1 66 TYR CZ   C  50.717 -16.112  18.886 1.00 . A A .  66 TYR CZ   1 1 
       13 26772 1 1 66 TYR H    H  49.559 -17.109  12.379 1.00 . A A .  66 TYR H    1 1 
       13 26773 1 1 66 TYR HA   H  51.673 -17.571  14.186 1.00 . A A .  66 TYR HA   1 1 
       13 26774 1 1 66 TYR HB2  H  49.347 -16.360  14.387 1.00 . A A .  66 TYR HB2  1 1 
       13 26775 1 1 66 TYR HB3  H  48.748 -17.910  14.916 1.00 . A A .  66 TYR HB3  1 1 
       13 26776 1 1 66 TYR HD1  H  51.220 -15.212  15.618 1.00 . A A .  66 TYR HD1  1 1 
       13 26777 1 1 66 TYR HD2  H  49.109 -18.616  17.211 1.00 . A A .  66 TYR HD2  1 1 
       13 26778 1 1 66 TYR HE1  H  51.697 -14.434  17.931 1.00 . A A .  66 TYR HE1  1 1 
       13 26779 1 1 66 TYR HE2  H  49.624 -17.869  19.522 1.00 . A A .  66 TYR HE2  1 1 
       13 26780 1 1 66 TYR HH   H  51.507 -14.876  20.157 1.00 . A A .  66 TYR HH   1 1 
       13 26781 1 1 66 TYR N    N  50.361 -17.704  12.567 1.00 . A A .  66 TYR N    1 1 
       13 26782 1 1 66 TYR O    O  51.648 -19.992  14.906 1.00 . A A .  66 TYR O    1 1 
       13 26783 1 1 66 TYR OH   O  50.981 -15.689  20.152 1.00 . A A .  66 TYR OH   1 1 
       13 26784 1 1 67 HIS C    C  50.694 -22.393  12.886 1.00 . A A .  67 HIS C    1 1 
       13 26785 1 1 67 HIS CA   C  49.676 -21.697  13.822 1.00 . A A .  67 HIS CA   1 1 
       13 26786 1 1 67 HIS CB   C  48.225 -22.118  13.524 1.00 . A A .  67 HIS CB   1 1 
       13 26787 1 1 67 HIS CD2  C  48.159 -24.329  12.258 1.00 . A A .  67 HIS CD2  1 1 
       13 26788 1 1 67 HIS CE1  C  48.077 -25.753  13.930 1.00 . A A .  67 HIS CE1  1 1 
       13 26789 1 1 67 HIS CG   C  48.062 -23.611  13.419 1.00 . A A .  67 HIS CG   1 1 
       13 26790 1 1 67 HIS H    H  49.044 -19.768  13.174 1.00 . A A .  67 HIS H    1 1 
       13 26791 1 1 67 HIS HA   H  49.913 -21.996  14.844 1.00 . A A .  67 HIS HA   1 1 
       13 26792 1 1 67 HIS HB2  H  47.573 -21.741  14.311 1.00 . A A .  67 HIS HB2  1 1 
       13 26793 1 1 67 HIS HB3  H  47.904 -21.673  12.580 1.00 . A A .  67 HIS HB3  1 1 
       13 26794 1 1 67 HIS HD1  H  47.954 -24.302  15.443 1.00 . A A .  67 HIS HD1  1 1 
       13 26795 1 1 67 HIS HD2  H  48.250 -23.895  11.267 1.00 . A A .  67 HIS HD2  1 1 
       13 26796 1 1 67 HIS HE1  H  48.129 -26.669  14.508 1.00 . A A .  67 HIS HE1  1 1 
       13 26797 1 1 67 HIS N    N  49.755 -20.242  13.714 1.00 . A A .  67 HIS N    1 1 
       13 26798 1 1 67 HIS ND1  N  47.988 -24.516  14.455 1.00 . A A .  67 HIS ND1  1 1 
       13 26799 1 1 67 HIS NE2  N  48.216 -25.687  12.595 1.00 . A A .  67 HIS NE2  1 1 
       13 26800 1 1 67 HIS O    O  51.513 -23.194  13.344 1.00 . A A .  67 HIS O    1 1 
       13 26801 1 1 68 ALA C    C  53.049 -22.534  10.835 1.00 . A A .  68 ALA C    1 1 
       13 26802 1 1 68 ALA CA   C  51.542 -22.630  10.547 1.00 . A A .  68 ALA CA   1 1 
       13 26803 1 1 68 ALA CB   C  51.184 -21.952   9.223 1.00 . A A .  68 ALA CB   1 1 
       13 26804 1 1 68 ALA H    H  50.000 -21.384  11.277 1.00 . A A .  68 ALA H    1 1 
       13 26805 1 1 68 ALA HA   H  51.298 -23.689  10.452 1.00 . A A .  68 ALA HA   1 1 
       13 26806 1 1 68 ALA HB1  H  51.788 -22.361   8.416 1.00 . A A .  68 ALA HB1  1 1 
       13 26807 1 1 68 ALA HB2  H  50.134 -22.137   9.000 1.00 . A A .  68 ALA HB2  1 1 
       13 26808 1 1 68 ALA HB3  H  51.357 -20.879   9.297 1.00 . A A .  68 ALA HB3  1 1 
       13 26809 1 1 68 ALA N    N  50.683 -22.065  11.589 1.00 . A A .  68 ALA N    1 1 
       13 26810 1 1 68 ALA O    O  53.798 -23.440  10.459 1.00 . A A .  68 ALA O    1 1 
       13 26811 1 1 69 LYS C    C  55.382 -22.496  12.816 1.00 . A A .  69 LYS C    1 1 
       13 26812 1 1 69 LYS CA   C  54.907 -21.312  11.953 1.00 . A A .  69 LYS CA   1 1 
       13 26813 1 1 69 LYS CB   C  55.064 -19.988  12.728 1.00 . A A .  69 LYS CB   1 1 
       13 26814 1 1 69 LYS CD   C  55.559 -17.492  12.649 1.00 . A A .  69 LYS CD   1 1 
       13 26815 1 1 69 LYS CE   C  56.523 -16.481  12.007 1.00 . A A .  69 LYS CE   1 1 
       13 26816 1 1 69 LYS CG   C  55.457 -18.802  11.838 1.00 . A A .  69 LYS CG   1 1 
       13 26817 1 1 69 LYS H    H  52.835 -20.758  11.789 1.00 . A A .  69 LYS H    1 1 
       13 26818 1 1 69 LYS HA   H  55.554 -21.293  11.075 1.00 . A A .  69 LYS HA   1 1 
       13 26819 1 1 69 LYS HB2  H  54.138 -19.758  13.254 1.00 . A A .  69 LYS HB2  1 1 
       13 26820 1 1 69 LYS HB3  H  55.856 -20.111  13.467 1.00 . A A .  69 LYS HB3  1 1 
       13 26821 1 1 69 LYS HD2  H  54.567 -17.037  12.699 1.00 . A A .  69 LYS HD2  1 1 
       13 26822 1 1 69 LYS HD3  H  55.880 -17.691  13.675 1.00 . A A .  69 LYS HD3  1 1 
       13 26823 1 1 69 LYS HE2  H  56.264 -16.365  10.950 1.00 . A A .  69 LYS HE2  1 1 
       13 26824 1 1 69 LYS HE3  H  56.378 -15.516  12.499 1.00 . A A .  69 LYS HE3  1 1 
       13 26825 1 1 69 LYS HG2  H  56.418 -19.033  11.378 1.00 . A A .  69 LYS HG2  1 1 
       13 26826 1 1 69 LYS HG3  H  54.719 -18.673  11.046 1.00 . A A .  69 LYS HG3  1 1 
       13 26827 1 1 69 LYS HZ1  H  58.563 -16.178  11.750 1.00 . A A .  69 LYS HZ1  1 1 
       13 26828 1 1 69 LYS HZ2  H  58.210 -16.977  13.125 1.00 . A A .  69 LYS HZ2  1 1 
       13 26829 1 1 69 LYS HZ3  H  58.148 -17.755  11.687 1.00 . A A .  69 LYS HZ3  1 1 
       13 26830 1 1 69 LYS N    N  53.504 -21.476  11.527 1.00 . A A .  69 LYS N    1 1 
       13 26831 1 1 69 LYS NZ   N  57.951 -16.879  12.152 1.00 . A A .  69 LYS NZ   1 1 
       13 26832 1 1 69 LYS O    O  56.517 -22.946  12.665 1.00 . A A .  69 LYS O    1 1 
       13 26833 1 1 70 HIS C    C  54.374 -25.510  13.952 1.00 . A A .  70 HIS C    1 1 
       13 26834 1 1 70 HIS CA   C  54.777 -24.154  14.570 1.00 . A A .  70 HIS CA   1 1 
       13 26835 1 1 70 HIS CB   C  54.076 -23.939  15.920 1.00 . A A .  70 HIS CB   1 1 
       13 26836 1 1 70 HIS CD2  C  54.319 -21.513  16.753 1.00 . A A .  70 HIS CD2  1 1 
       13 26837 1 1 70 HIS CE1  C  56.039 -21.742  18.105 1.00 . A A .  70 HIS CE1  1 1 
       13 26838 1 1 70 HIS CG   C  54.697 -22.830  16.734 1.00 . A A .  70 HIS CG   1 1 
       13 26839 1 1 70 HIS H    H  53.596 -22.582  13.743 1.00 . A A .  70 HIS H    1 1 
       13 26840 1 1 70 HIS HA   H  55.849 -24.211  14.767 1.00 . A A .  70 HIS HA   1 1 
       13 26841 1 1 70 HIS HB2  H  53.019 -23.724  15.755 1.00 . A A .  70 HIS HB2  1 1 
       13 26842 1 1 70 HIS HB3  H  54.140 -24.860  16.501 1.00 . A A .  70 HIS HB3  1 1 
       13 26843 1 1 70 HIS HD1  H  56.281 -23.805  17.795 1.00 . A A .  70 HIS HD1  1 1 
       13 26844 1 1 70 HIS HD2  H  53.506 -21.083  16.186 1.00 . A A .  70 HIS HD2  1 1 
       13 26845 1 1 70 HIS HE1  H  56.835 -21.533  18.813 1.00 . A A .  70 HIS HE1  1 1 
       13 26846 1 1 70 HIS N    N  54.515 -22.999  13.701 1.00 . A A .  70 HIS N    1 1 
       13 26847 1 1 70 HIS ND1  N  55.773 -22.952  17.585 1.00 . A A .  70 HIS ND1  1 1 
       13 26848 1 1 70 HIS NE2  N  55.177 -20.827  17.625 1.00 . A A .  70 HIS NE2  1 1 
       13 26849 1 1 70 HIS O    O  54.937 -26.539  14.340 1.00 . A A .  70 HIS O    1 1 
       13 26850 1 1 71 CYS C    C  53.988 -27.500  11.564 1.00 . A A .  71 CYS C    1 1 
       13 26851 1 1 71 CYS CA   C  52.906 -26.746  12.373 1.00 . A A .  71 CYS CA   1 1 
       13 26852 1 1 71 CYS CB   C  51.689 -26.374  11.515 1.00 . A A .  71 CYS CB   1 1 
       13 26853 1 1 71 CYS H    H  52.970 -24.654  12.778 1.00 . A A .  71 CYS H    1 1 
       13 26854 1 1 71 CYS HA   H  52.563 -27.409  13.170 1.00 . A A .  71 CYS HA   1 1 
       13 26855 1 1 71 CYS HB2  H  51.112 -25.603  12.029 1.00 . A A .  71 CYS HB2  1 1 
       13 26856 1 1 71 CYS HB3  H  52.021 -25.974  10.554 1.00 . A A .  71 CYS HB3  1 1 
       13 26857 1 1 71 CYS N    N  53.409 -25.530  13.024 1.00 . A A .  71 CYS N    1 1 
       13 26858 1 1 71 CYS O    O  54.988 -26.916  11.133 1.00 . A A .  71 CYS O    1 1 
       13 26859 1 1 71 CYS SG   S  50.624 -27.829  11.282 1.00 . A A .  71 CYS SG   1 1 
       13 26860 1 1 72 GLN C    C  54.092 -30.738   9.718 1.00 . A A .  72 GLN C    1 1 
       13 26861 1 1 72 GLN CA   C  54.740 -29.708  10.675 1.00 . A A .  72 GLN CA   1 1 
       13 26862 1 1 72 GLN CB   C  55.582 -30.445  11.745 1.00 . A A .  72 GLN CB   1 1 
       13 26863 1 1 72 GLN CD   C  57.740 -29.084  11.797 1.00 . A A .  72 GLN CD   1 1 
       13 26864 1 1 72 GLN CG   C  56.537 -29.588  12.591 1.00 . A A .  72 GLN CG   1 1 
       13 26865 1 1 72 GLN H    H  52.938 -29.202  11.729 1.00 . A A .  72 GLN H    1 1 
       13 26866 1 1 72 GLN HA   H  55.402 -29.109  10.052 1.00 . A A .  72 GLN HA   1 1 
       13 26867 1 1 72 GLN HB2  H  54.893 -30.935  12.428 1.00 . A A .  72 GLN HB2  1 1 
       13 26868 1 1 72 GLN HB3  H  56.181 -31.222  11.269 1.00 . A A .  72 GLN HB3  1 1 
       13 26869 1 1 72 GLN HE21 H  56.712 -27.495  11.119 1.00 . A A .  72 GLN HE21 1 1 
       13 26870 1 1 72 GLN HE22 H  58.397 -27.631  10.583 1.00 . A A .  72 GLN HE22 1 1 
       13 26871 1 1 72 GLN HG2  H  56.004 -28.746  13.029 1.00 . A A .  72 GLN HG2  1 1 
       13 26872 1 1 72 GLN HG3  H  56.909 -30.200  13.413 1.00 . A A .  72 GLN HG3  1 1 
       13 26873 1 1 72 GLN N    N  53.792 -28.808  11.356 1.00 . A A .  72 GLN N    1 1 
       13 26874 1 1 72 GLN NE2  N  57.610 -27.976  11.106 1.00 . A A .  72 GLN NE2  1 1 
       13 26875 1 1 72 GLN O    O  54.810 -31.566   9.154 1.00 . A A .  72 GLN O    1 1 
       13 26876 1 1 72 GLN OE1  O  58.810 -29.680  11.778 1.00 . A A .  72 GLN OE1  1 1 
       13 26877 1 1 73 GLU C    C  51.483 -31.030   7.353 1.00 . A A .  73 GLU C    1 1 
       13 26878 1 1 73 GLU CA   C  52.071 -31.676   8.619 1.00 . A A .  73 GLU CA   1 1 
       13 26879 1 1 73 GLU CB   C  51.009 -32.479   9.399 1.00 . A A .  73 GLU CB   1 1 
       13 26880 1 1 73 GLU CD   C  49.021 -32.630  10.932 1.00 . A A .  73 GLU CD   1 1 
       13 26881 1 1 73 GLU CG   C  49.976 -31.672  10.190 1.00 . A A .  73 GLU CG   1 1 
       13 26882 1 1 73 GLU H    H  52.211 -30.015   9.968 1.00 . A A .  73 GLU H    1 1 
       13 26883 1 1 73 GLU HA   H  52.790 -32.417   8.265 1.00 . A A .  73 GLU HA   1 1 
       13 26884 1 1 73 GLU HB2  H  50.457 -33.102   8.693 1.00 . A A .  73 GLU HB2  1 1 
       13 26885 1 1 73 GLU HB3  H  51.528 -33.133  10.099 1.00 . A A .  73 GLU HB3  1 1 
       13 26886 1 1 73 GLU HG2  H  50.491 -31.030  10.907 1.00 . A A .  73 GLU HG2  1 1 
       13 26887 1 1 73 GLU HG3  H  49.414 -31.045   9.501 1.00 . A A .  73 GLU HG3  1 1 
       13 26888 1 1 73 GLU N    N  52.769 -30.716   9.499 1.00 . A A .  73 GLU N    1 1 
       13 26889 1 1 73 GLU O    O  50.836 -29.986   7.400 1.00 . A A .  73 GLU O    1 1 
       13 26890 1 1 73 GLU OE1  O  48.115 -33.213  10.287 1.00 . A A .  73 GLU OE1  1 1 
       13 26891 1 1 73 GLU OE2  O  49.195 -32.848  12.157 1.00 . A A .  73 GLU OE2  1 1 
       13 26892 1 1 74 ASN C    C  49.657 -31.690   4.700 1.00 . A A .  74 ASN C    1 1 
       13 26893 1 1 74 ASN CA   C  51.123 -31.240   4.899 1.00 . A A .  74 ASN CA   1 1 
       13 26894 1 1 74 ASN CB   C  52.035 -31.776   3.778 1.00 . A A .  74 ASN CB   1 1 
       13 26895 1 1 74 ASN CG   C  53.496 -31.390   3.955 1.00 . A A .  74 ASN CG   1 1 
       13 26896 1 1 74 ASN H    H  52.127 -32.582   6.221 1.00 . A A .  74 ASN H    1 1 
       13 26897 1 1 74 ASN HA   H  51.136 -30.147   4.866 1.00 . A A .  74 ASN HA   1 1 
       13 26898 1 1 74 ASN HB2  H  51.968 -32.863   3.742 1.00 . A A .  74 ASN HB2  1 1 
       13 26899 1 1 74 ASN HB3  H  51.691 -31.388   2.819 1.00 . A A .  74 ASN HB3  1 1 
       13 26900 1 1 74 ASN HD21 H  53.234 -29.562   3.117 1.00 . A A .  74 ASN HD21 1 1 
       13 26901 1 1 74 ASN HD22 H  54.858 -29.961   3.664 1.00 . A A .  74 ASN HD22 1 1 
       13 26902 1 1 74 ASN N    N  51.653 -31.689   6.200 1.00 . A A .  74 ASN N    1 1 
       13 26903 1 1 74 ASN ND2  N  53.890 -30.206   3.547 1.00 . A A .  74 ASN ND2  1 1 
       13 26904 1 1 74 ASN O    O  49.091 -31.566   3.613 1.00 . A A .  74 ASN O    1 1 
       13 26905 1 1 74 ASN OD1  O  54.303 -32.153   4.470 1.00 . A A .  74 ASN OD1  1 1 
       13 26906 1 1 75 LYS C    C  46.802 -32.123   6.831 1.00 . A A .  75 LYS C    1 1 
       13 26907 1 1 75 LYS CA   C  47.740 -32.871   5.862 1.00 . A A .  75 LYS CA   1 1 
       13 26908 1 1 75 LYS CB   C  47.942 -34.331   6.320 1.00 . A A .  75 LYS CB   1 1 
       13 26909 1 1 75 LYS CD   C  48.589 -35.232   3.989 1.00 . A A .  75 LYS CD   1 1 
       13 26910 1 1 75 LYS CE   C  49.678 -36.030   3.269 1.00 . A A .  75 LYS CE   1 1 
       13 26911 1 1 75 LYS CG   C  48.924 -35.173   5.484 1.00 . A A .  75 LYS CG   1 1 
       13 26912 1 1 75 LYS H    H  49.660 -32.357   6.572 1.00 . A A .  75 LYS H    1 1 
       13 26913 1 1 75 LYS HA   H  47.250 -32.860   4.887 1.00 . A A .  75 LYS HA   1 1 
       13 26914 1 1 75 LYS HB2  H  48.341 -34.307   7.337 1.00 . A A .  75 LYS HB2  1 1 
       13 26915 1 1 75 LYS HB3  H  46.978 -34.838   6.338 1.00 . A A .  75 LYS HB3  1 1 
       13 26916 1 1 75 LYS HD2  H  47.616 -35.710   3.853 1.00 . A A .  75 LYS HD2  1 1 
       13 26917 1 1 75 LYS HD3  H  48.561 -34.225   3.575 1.00 . A A .  75 LYS HD3  1 1 
       13 26918 1 1 75 LYS HE2  H  50.634 -35.525   3.437 1.00 . A A .  75 LYS HE2  1 1 
       13 26919 1 1 75 LYS HE3  H  49.740 -37.026   3.719 1.00 . A A .  75 LYS HE3  1 1 
       13 26920 1 1 75 LYS HG2  H  49.932 -34.773   5.607 1.00 . A A .  75 LYS HG2  1 1 
       13 26921 1 1 75 LYS HG3  H  48.925 -36.188   5.884 1.00 . A A .  75 LYS HG3  1 1 
       13 26922 1 1 75 LYS HZ1  H  49.355 -35.234   1.374 1.00 . A A .  75 LYS HZ1  1 1 
       13 26923 1 1 75 LYS HZ2  H  50.132 -36.668   1.346 1.00 . A A .  75 LYS HZ2  1 1 
       13 26924 1 1 75 LYS HZ3  H  48.530 -36.620   1.639 1.00 . A A .  75 LYS HZ3  1 1 
       13 26925 1 1 75 LYS N    N  49.073 -32.264   5.759 1.00 . A A .  75 LYS N    1 1 
       13 26926 1 1 75 LYS NZ   N  49.404 -36.144   1.812 1.00 . A A .  75 LYS NZ   1 1 
       13 26927 1 1 75 LYS O    O  45.675 -32.574   7.051 1.00 . A A .  75 LYS O    1 1 
       13 26928 1 1 76 CYS C    C  45.137 -29.734   7.713 1.00 . A A .  76 CYS C    1 1 
       13 26929 1 1 76 CYS CA   C  46.507 -30.155   8.332 1.00 . A A .  76 CYS CA   1 1 
       13 26930 1 1 76 CYS CB   C  47.403 -28.948   8.685 1.00 . A A .  76 CYS CB   1 1 
       13 26931 1 1 76 CYS H    H  48.186 -30.699   7.157 1.00 . A A .  76 CYS H    1 1 
       13 26932 1 1 76 CYS HA   H  46.367 -30.764   9.225 1.00 . A A .  76 CYS HA   1 1 
       13 26933 1 1 76 CYS HB2  H  48.449 -29.249   8.638 1.00 . A A .  76 CYS HB2  1 1 
       13 26934 1 1 76 CYS HB3  H  47.253 -28.156   7.948 1.00 . A A .  76 CYS HB3  1 1 
       13 26935 1 1 76 CYS N    N  47.258 -30.999   7.397 1.00 . A A .  76 CYS N    1 1 
       13 26936 1 1 76 CYS O    O  45.092 -29.414   6.516 1.00 . A A .  76 CYS O    1 1 
       13 26937 1 1 76 CYS SG   S  47.085 -28.299  10.354 1.00 . A A .  76 CYS SG   1 1 
       13 26938 1 1 77 PRO C    C  42.470 -27.974   7.455 1.00 . A A .  77 PRO C    1 1 
       13 26939 1 1 77 PRO CA   C  42.684 -29.436   7.889 1.00 . A A .  77 PRO CA   1 1 
       13 26940 1 1 77 PRO CB   C  41.680 -29.847   8.972 1.00 . A A .  77 PRO CB   1 1 
       13 26941 1 1 77 PRO CD   C  43.885 -30.118   9.851 1.00 . A A .  77 PRO CD   1 1 
       13 26942 1 1 77 PRO CG   C  42.473 -29.711  10.269 1.00 . A A .  77 PRO CG   1 1 
       13 26943 1 1 77 PRO HA   H  42.518 -30.064   7.013 1.00 . A A .  77 PRO HA   1 1 
       13 26944 1 1 77 PRO HB2  H  40.790 -29.217   8.975 1.00 . A A .  77 PRO HB2  1 1 
       13 26945 1 1 77 PRO HB3  H  41.400 -30.892   8.828 1.00 . A A .  77 PRO HB3  1 1 
       13 26946 1 1 77 PRO HD2  H  44.615 -29.609  10.474 1.00 . A A .  77 PRO HD2  1 1 
       13 26947 1 1 77 PRO HD3  H  43.999 -31.199   9.945 1.00 . A A .  77 PRO HD3  1 1 
       13 26948 1 1 77 PRO HG2  H  42.471 -28.668  10.592 1.00 . A A .  77 PRO HG2  1 1 
       13 26949 1 1 77 PRO HG3  H  42.086 -30.359  11.055 1.00 . A A .  77 PRO HG3  1 1 
       13 26950 1 1 77 PRO N    N  44.005 -29.743   8.451 1.00 . A A .  77 PRO N    1 1 
       13 26951 1 1 77 PRO O    O  41.636 -27.718   6.585 1.00 . A A .  77 PRO O    1 1 
       13 26952 1 1 78 VAL C    C  43.674 -25.331   6.282 1.00 . A A .  78 VAL C    1 1 
       13 26953 1 1 78 VAL CA   C  43.092 -25.577   7.689 1.00 . A A .  78 VAL CA   1 1 
       13 26954 1 1 78 VAL CB   C  43.818 -24.729   8.752 1.00 . A A .  78 VAL CB   1 1 
       13 26955 1 1 78 VAL CG1  C  43.755 -23.226   8.450 1.00 . A A .  78 VAL CG1  1 1 
       13 26956 1 1 78 VAL CG2  C  43.203 -24.934  10.145 1.00 . A A .  78 VAL CG2  1 1 
       13 26957 1 1 78 VAL H    H  43.882 -27.278   8.724 1.00 . A A .  78 VAL H    1 1 
       13 26958 1 1 78 VAL HA   H  42.041 -25.302   7.698 1.00 . A A .  78 VAL HA   1 1 
       13 26959 1 1 78 VAL HB   H  44.861 -25.035   8.788 1.00 . A A .  78 VAL HB   1 1 
       13 26960 1 1 78 VAL HG11 H  44.279 -22.678   9.234 1.00 . A A .  78 VAL HG11 1 1 
       13 26961 1 1 78 VAL HG12 H  44.244 -23.007   7.505 1.00 . A A .  78 VAL HG12 1 1 
       13 26962 1 1 78 VAL HG13 H  42.718 -22.893   8.415 1.00 . A A .  78 VAL HG13 1 1 
       13 26963 1 1 78 VAL HG21 H  42.151 -24.649  10.142 1.00 . A A .  78 VAL HG21 1 1 
       13 26964 1 1 78 VAL HG22 H  43.293 -25.977  10.445 1.00 . A A .  78 VAL HG22 1 1 
       13 26965 1 1 78 VAL HG23 H  43.737 -24.328  10.878 1.00 . A A .  78 VAL HG23 1 1 
       13 26966 1 1 78 VAL N    N  43.198 -27.010   8.030 1.00 . A A .  78 VAL N    1 1 
       13 26967 1 1 78 VAL O    O  44.808 -25.744   6.026 1.00 . A A .  78 VAL O    1 1 
       13 26968 1 1 79 PRO C    C  44.680 -23.570   3.871 1.00 . A A .  79 PRO C    1 1 
       13 26969 1 1 79 PRO CA   C  43.444 -24.477   3.975 1.00 . A A .  79 PRO CA   1 1 
       13 26970 1 1 79 PRO CB   C  42.252 -23.918   3.190 1.00 . A A .  79 PRO CB   1 1 
       13 26971 1 1 79 PRO CD   C  41.615 -24.102   5.492 1.00 . A A .  79 PRO CD   1 1 
       13 26972 1 1 79 PRO CG   C  41.393 -23.234   4.254 1.00 . A A .  79 PRO CG   1 1 
       13 26973 1 1 79 PRO HA   H  43.711 -25.447   3.552 1.00 . A A .  79 PRO HA   1 1 
       13 26974 1 1 79 PRO HB2  H  42.557 -23.220   2.409 1.00 . A A .  79 PRO HB2  1 1 
       13 26975 1 1 79 PRO HB3  H  41.689 -24.745   2.754 1.00 . A A .  79 PRO HB3  1 1 
       13 26976 1 1 79 PRO HD2  H  41.516 -23.490   6.389 1.00 . A A .  79 PRO HD2  1 1 
       13 26977 1 1 79 PRO HD3  H  40.875 -24.905   5.510 1.00 . A A .  79 PRO HD3  1 1 
       13 26978 1 1 79 PRO HG2  H  41.769 -22.226   4.437 1.00 . A A .  79 PRO HG2  1 1 
       13 26979 1 1 79 PRO HG3  H  40.342 -23.201   3.966 1.00 . A A .  79 PRO HG3  1 1 
       13 26980 1 1 79 PRO N    N  42.954 -24.668   5.347 1.00 . A A .  79 PRO N    1 1 
       13 26981 1 1 79 PRO O    O  45.568 -23.811   3.046 1.00 . A A .  79 PRO O    1 1 
       13 26982 1 1 80 PHE C    C  47.147 -22.127   5.395 1.00 . A A .  80 PHE C    1 1 
       13 26983 1 1 80 PHE CA   C  45.899 -21.600   4.690 1.00 . A A .  80 PHE CA   1 1 
       13 26984 1 1 80 PHE CB   C  45.483 -20.247   5.274 1.00 . A A .  80 PHE CB   1 1 
       13 26985 1 1 80 PHE CD1  C  45.846 -18.636   3.366 1.00 . A A .  80 PHE CD1  1 1 
       13 26986 1 1 80 PHE CD2  C  43.562 -19.268   3.972 1.00 . A A .  80 PHE CD2  1 1 
       13 26987 1 1 80 PHE CE1  C  45.341 -17.872   2.300 1.00 . A A .  80 PHE CE1  1 1 
       13 26988 1 1 80 PHE CE2  C  43.063 -18.497   2.909 1.00 . A A .  80 PHE CE2  1 1 
       13 26989 1 1 80 PHE CG   C  44.948 -19.336   4.199 1.00 . A A .  80 PHE CG   1 1 
       13 26990 1 1 80 PHE CZ   C  43.954 -17.801   2.071 1.00 . A A .  80 PHE CZ   1 1 
       13 26991 1 1 80 PHE H    H  44.009 -22.362   5.350 1.00 . A A .  80 PHE H    1 1 
       13 26992 1 1 80 PHE HA   H  46.196 -21.429   3.655 1.00 . A A .  80 PHE HA   1 1 
       13 26993 1 1 80 PHE HB2  H  44.739 -20.386   6.059 1.00 . A A .  80 PHE HB2  1 1 
       13 26994 1 1 80 PHE HB3  H  46.345 -19.759   5.724 1.00 . A A .  80 PHE HB3  1 1 
       13 26995 1 1 80 PHE HD1  H  46.920 -18.697   3.531 1.00 . A A .  80 PHE HD1  1 1 
       13 26996 1 1 80 PHE HD2  H  42.885 -19.825   4.604 1.00 . A A .  80 PHE HD2  1 1 
       13 26997 1 1 80 PHE HE1  H  46.023 -17.332   1.659 1.00 . A A .  80 PHE HE1  1 1 
       13 26998 1 1 80 PHE HE2  H  41.998 -18.452   2.728 1.00 . A A .  80 PHE HE2  1 1 
       13 26999 1 1 80 PHE HZ   H  43.570 -17.212   1.250 1.00 . A A .  80 PHE HZ   1 1 
       13 27000 1 1 80 PHE N    N  44.764 -22.527   4.701 1.00 . A A .  80 PHE N    1 1 
       13 27001 1 1 80 PHE O    O  48.243 -21.750   4.989 1.00 . A A .  80 PHE O    1 1 
       13 27002 1 1 81 CYS C    C  49.195 -24.172   6.190 1.00 . A A .  81 CYS C    1 1 
       13 27003 1 1 81 CYS CA   C  48.146 -23.554   7.138 1.00 . A A .  81 CYS CA   1 1 
       13 27004 1 1 81 CYS CB   C  47.546 -24.545   8.138 1.00 . A A .  81 CYS CB   1 1 
       13 27005 1 1 81 CYS H    H  46.106 -23.310   6.683 1.00 . A A .  81 CYS H    1 1 
       13 27006 1 1 81 CYS HA   H  48.617 -22.741   7.685 1.00 . A A .  81 CYS HA   1 1 
       13 27007 1 1 81 CYS HB2  H  46.828 -24.016   8.767 1.00 . A A .  81 CYS HB2  1 1 
       13 27008 1 1 81 CYS HB3  H  47.026 -25.330   7.595 1.00 . A A .  81 CYS HB3  1 1 
       13 27009 1 1 81 CYS N    N  47.019 -22.998   6.401 1.00 . A A .  81 CYS N    1 1 
       13 27010 1 1 81 CYS O    O  50.383 -23.844   6.257 1.00 . A A .  81 CYS O    1 1 
       13 27011 1 1 81 CYS SG   S  48.802 -25.290   9.194 1.00 . A A .  81 CYS SG   1 1 
       13 27012 1 1 82 LEU C    C  50.222 -24.547   3.323 1.00 . A A .  82 LEU C    1 1 
       13 27013 1 1 82 LEU CA   C  49.551 -25.616   4.192 1.00 . A A .  82 LEU CA   1 1 
       13 27014 1 1 82 LEU CB   C  48.664 -26.532   3.324 1.00 . A A .  82 LEU CB   1 1 
       13 27015 1 1 82 LEU CD1  C  47.928 -27.942   5.335 1.00 . A A .  82 LEU CD1  1 1 
       13 27016 1 1 82 LEU CD2  C  47.386 -28.651   3.023 1.00 . A A .  82 LEU CD2  1 1 
       13 27017 1 1 82 LEU CG   C  48.424 -27.941   3.892 1.00 . A A .  82 LEU CG   1 1 
       13 27018 1 1 82 LEU H    H  47.741 -25.180   5.247 1.00 . A A .  82 LEU H    1 1 
       13 27019 1 1 82 LEU HA   H  50.345 -26.213   4.638 1.00 . A A .  82 LEU HA   1 1 
       13 27020 1 1 82 LEU HB2  H  47.706 -26.040   3.148 1.00 . A A .  82 LEU HB2  1 1 
       13 27021 1 1 82 LEU HB3  H  49.149 -26.659   2.354 1.00 . A A .  82 LEU HB3  1 1 
       13 27022 1 1 82 LEU HD11 H  48.715 -27.592   5.999 1.00 . A A .  82 LEU HD11 1 1 
       13 27023 1 1 82 LEU HD12 H  47.054 -27.295   5.437 1.00 . A A .  82 LEU HD12 1 1 
       13 27024 1 1 82 LEU HD13 H  47.661 -28.956   5.622 1.00 . A A .  82 LEU HD13 1 1 
       13 27025 1 1 82 LEU HD21 H  47.743 -28.705   1.995 1.00 . A A .  82 LEU HD21 1 1 
       13 27026 1 1 82 LEU HD22 H  47.226 -29.663   3.391 1.00 . A A .  82 LEU HD22 1 1 
       13 27027 1 1 82 LEU HD23 H  46.440 -28.108   3.053 1.00 . A A .  82 LEU HD23 1 1 
       13 27028 1 1 82 LEU HG   H  49.358 -28.502   3.851 1.00 . A A .  82 LEU HG   1 1 
       13 27029 1 1 82 LEU N    N  48.734 -24.996   5.242 1.00 . A A .  82 LEU N    1 1 
       13 27030 1 1 82 LEU O    O  51.448 -24.476   3.269 1.00 . A A .  82 LEU O    1 1 
       13 27031 1 1 83 ASN C    C  50.970 -21.730   2.490 1.00 . A A .  83 ASN C    1 1 
       13 27032 1 1 83 ASN CA   C  49.914 -22.617   1.806 1.00 . A A .  83 ASN CA   1 1 
       13 27033 1 1 83 ASN CB   C  48.715 -21.797   1.299 1.00 . A A .  83 ASN CB   1 1 
       13 27034 1 1 83 ASN CG   C  47.949 -22.518   0.203 1.00 . A A .  83 ASN CG   1 1 
       13 27035 1 1 83 ASN H    H  48.429 -23.797   2.796 1.00 . A A .  83 ASN H    1 1 
       13 27036 1 1 83 ASN HA   H  50.408 -23.070   0.945 1.00 . A A .  83 ASN HA   1 1 
       13 27037 1 1 83 ASN HB2  H  48.053 -21.537   2.122 1.00 . A A .  83 ASN HB2  1 1 
       13 27038 1 1 83 ASN HB3  H  49.089 -20.868   0.867 1.00 . A A .  83 ASN HB3  1 1 
       13 27039 1 1 83 ASN HD21 H  46.502 -23.224   1.463 1.00 . A A .  83 ASN HD21 1 1 
       13 27040 1 1 83 ASN HD22 H  46.365 -23.647  -0.233 1.00 . A A .  83 ASN HD22 1 1 
       13 27041 1 1 83 ASN N    N  49.425 -23.691   2.675 1.00 . A A .  83 ASN N    1 1 
       13 27042 1 1 83 ASN ND2  N  46.854 -23.178   0.512 1.00 . A A .  83 ASN ND2  1 1 
       13 27043 1 1 83 ASN O    O  51.968 -21.369   1.860 1.00 . A A .  83 ASN O    1 1 
       13 27044 1 1 83 ASN OD1  O  48.337 -22.505  -0.956 1.00 . A A .  83 ASN OD1  1 1 
       13 27045 1 1 84 ILE C    C  52.962 -21.408   4.921 1.00 . A A .  84 ILE C    1 1 
       13 27046 1 1 84 ILE CA   C  51.717 -20.597   4.549 1.00 . A A .  84 ILE CA   1 1 
       13 27047 1 1 84 ILE CB   C  51.013 -19.958   5.771 1.00 . A A .  84 ILE CB   1 1 
       13 27048 1 1 84 ILE CD1  C  48.865 -18.797   6.473 1.00 . A A .  84 ILE CD1  1 1 
       13 27049 1 1 84 ILE CG1  C  49.859 -19.027   5.337 1.00 . A A .  84 ILE CG1  1 1 
       13 27050 1 1 84 ILE CG2  C  52.002 -19.156   6.643 1.00 . A A .  84 ILE CG2  1 1 
       13 27051 1 1 84 ILE H    H  49.935 -21.714   4.246 1.00 . A A .  84 ILE H    1 1 
       13 27052 1 1 84 ILE HA   H  52.067 -19.796   3.909 1.00 . A A .  84 ILE HA   1 1 
       13 27053 1 1 84 ILE HB   H  50.591 -20.757   6.379 1.00 . A A .  84 ILE HB   1 1 
       13 27054 1 1 84 ILE HD11 H  48.061 -18.153   6.119 1.00 . A A .  84 ILE HD11 1 1 
       13 27055 1 1 84 ILE HD12 H  48.465 -19.759   6.791 1.00 . A A .  84 ILE HD12 1 1 
       13 27056 1 1 84 ILE HD13 H  49.353 -18.325   7.321 1.00 . A A .  84 ILE HD13 1 1 
       13 27057 1 1 84 ILE HG12 H  50.256 -18.069   5.020 1.00 . A A .  84 ILE HG12 1 1 
       13 27058 1 1 84 ILE HG13 H  49.307 -19.446   4.497 1.00 . A A .  84 ILE HG13 1 1 
       13 27059 1 1 84 ILE HG21 H  51.583 -18.193   6.951 1.00 . A A .  84 ILE HG21 1 1 
       13 27060 1 1 84 ILE HG22 H  52.278 -19.733   7.521 1.00 . A A .  84 ILE HG22 1 1 
       13 27061 1 1 84 ILE HG23 H  52.906 -18.935   6.085 1.00 . A A .  84 ILE HG23 1 1 
       13 27062 1 1 84 ILE N    N  50.779 -21.402   3.774 1.00 . A A .  84 ILE N    1 1 
       13 27063 1 1 84 ILE O    O  54.053 -21.009   4.514 1.00 . A A .  84 ILE O    1 1 
       13 27064 1 1 85 LYS C    C  54.904 -23.769   4.857 1.00 . A A .  85 LYS C    1 1 
       13 27065 1 1 85 LYS CA   C  54.032 -23.340   6.040 1.00 . A A .  85 LYS CA   1 1 
       13 27066 1 1 85 LYS CB   C  53.652 -24.515   6.971 1.00 . A A .  85 LYS CB   1 1 
       13 27067 1 1 85 LYS CD   C  52.698 -26.896   7.200 1.00 . A A .  85 LYS CD   1 1 
       13 27068 1 1 85 LYS CE   C  51.271 -26.483   7.549 1.00 . A A .  85 LYS CE   1 1 
       13 27069 1 1 85 LYS CG   C  53.298 -25.837   6.262 1.00 . A A .  85 LYS CG   1 1 
       13 27070 1 1 85 LYS H    H  51.926 -22.869   5.894 1.00 . A A .  85 LYS H    1 1 
       13 27071 1 1 85 LYS HA   H  54.659 -22.670   6.634 1.00 . A A .  85 LYS HA   1 1 
       13 27072 1 1 85 LYS HB2  H  54.501 -24.715   7.627 1.00 . A A .  85 LYS HB2  1 1 
       13 27073 1 1 85 LYS HB3  H  52.827 -24.204   7.609 1.00 . A A .  85 LYS HB3  1 1 
       13 27074 1 1 85 LYS HD2  H  52.677 -27.858   6.686 1.00 . A A .  85 LYS HD2  1 1 
       13 27075 1 1 85 LYS HD3  H  53.301 -26.985   8.105 1.00 . A A .  85 LYS HD3  1 1 
       13 27076 1 1 85 LYS HE2  H  51.290 -25.516   8.055 1.00 . A A .  85 LYS HE2  1 1 
       13 27077 1 1 85 LYS HE3  H  50.699 -26.358   6.631 1.00 . A A .  85 LYS HE3  1 1 
       13 27078 1 1 85 LYS HG2  H  52.587 -25.640   5.459 1.00 . A A .  85 LYS HG2  1 1 
       13 27079 1 1 85 LYS HG3  H  54.208 -26.251   5.825 1.00 . A A .  85 LYS HG3  1 1 
       13 27080 1 1 85 LYS HZ1  H  49.656 -27.049   8.668 1.00 . A A .  85 LYS HZ1  1 1 
       13 27081 1 1 85 LYS HZ2  H  50.471 -28.365   8.029 1.00 . A A .  85 LYS HZ2  1 1 
       13 27082 1 1 85 LYS HZ3  H  50.968 -27.491   9.353 1.00 . A A .  85 LYS HZ3  1 1 
       13 27083 1 1 85 LYS N    N  52.854 -22.546   5.630 1.00 . A A .  85 LYS N    1 1 
       13 27084 1 1 85 LYS NZ   N  50.570 -27.439   8.417 1.00 . A A .  85 LYS NZ   1 1 
       13 27085 1 1 85 LYS O    O  56.127 -23.712   4.962 1.00 . A A .  85 LYS O    1 1 
       13 27086 1 1 86 HIS C    C  55.953 -23.352   2.037 1.00 . A A .  86 HIS C    1 1 
       13 27087 1 1 86 HIS CA   C  55.024 -24.491   2.495 1.00 . A A .  86 HIS CA   1 1 
       13 27088 1 1 86 HIS CB   C  54.027 -24.843   1.375 1.00 . A A .  86 HIS CB   1 1 
       13 27089 1 1 86 HIS CD2  C  53.120 -26.939   2.627 1.00 . A A .  86 HIS CD2  1 1 
       13 27090 1 1 86 HIS CE1  C  51.920 -27.835   1.021 1.00 . A A .  86 HIS CE1  1 1 
       13 27091 1 1 86 HIS CG   C  53.256 -26.143   1.516 1.00 . A A .  86 HIS CG   1 1 
       13 27092 1 1 86 HIS H    H  53.285 -24.124   3.692 1.00 . A A .  86 HIS H    1 1 
       13 27093 1 1 86 HIS HA   H  55.652 -25.359   2.695 1.00 . A A .  86 HIS HA   1 1 
       13 27094 1 1 86 HIS HB2  H  53.316 -24.020   1.284 1.00 . A A .  86 HIS HB2  1 1 
       13 27095 1 1 86 HIS HB3  H  54.583 -24.896   0.438 1.00 . A A .  86 HIS HB3  1 1 
       13 27096 1 1 86 HIS HD1  H  52.383 -26.386  -0.422 1.00 . A A .  86 HIS HD1  1 1 
       13 27097 1 1 86 HIS HD2  H  53.565 -26.762   3.593 1.00 . A A .  86 HIS HD2  1 1 
       13 27098 1 1 86 HIS HE1  H  51.264 -28.495   0.464 1.00 . A A .  86 HIS HE1  1 1 
       13 27099 1 1 86 HIS N    N  54.301 -24.128   3.719 1.00 . A A .  86 HIS N    1 1 
       13 27100 1 1 86 HIS ND1  N  52.496 -26.727   0.525 1.00 . A A .  86 HIS ND1  1 1 
       13 27101 1 1 86 HIS NE2  N  52.273 -28.010   2.307 1.00 . A A .  86 HIS NE2  1 1 
       13 27102 1 1 86 HIS O    O  57.088 -23.605   1.629 1.00 . A A .  86 HIS O    1 1 
       13 27103 1 1 87 LYS C    C  57.326 -20.603   2.935 1.00 . A A .  87 LYS C    1 1 
       13 27104 1 1 87 LYS CA   C  56.300 -20.902   1.836 1.00 . A A .  87 LYS CA   1 1 
       13 27105 1 1 87 LYS CB   C  55.359 -19.700   1.637 1.00 . A A .  87 LYS CB   1 1 
       13 27106 1 1 87 LYS CD   C  55.277 -17.203   1.020 1.00 . A A .  87 LYS CD   1 1 
       13 27107 1 1 87 LYS CE   C  53.867 -17.302   0.431 1.00 . A A .  87 LYS CE   1 1 
       13 27108 1 1 87 LYS CG   C  56.090 -18.507   0.994 1.00 . A A .  87 LYS CG   1 1 
       13 27109 1 1 87 LYS H    H  54.572 -21.955   2.532 1.00 . A A .  87 LYS H    1 1 
       13 27110 1 1 87 LYS HA   H  56.847 -21.075   0.908 1.00 . A A .  87 LYS HA   1 1 
       13 27111 1 1 87 LYS HB2  H  54.532 -19.999   0.991 1.00 . A A .  87 LYS HB2  1 1 
       13 27112 1 1 87 LYS HB3  H  54.944 -19.396   2.598 1.00 . A A .  87 LYS HB3  1 1 
       13 27113 1 1 87 LYS HD2  H  55.181 -16.880   2.057 1.00 . A A .  87 LYS HD2  1 1 
       13 27114 1 1 87 LYS HD3  H  55.834 -16.434   0.483 1.00 . A A .  87 LYS HD3  1 1 
       13 27115 1 1 87 LYS HE2  H  53.296 -18.040   1.002 1.00 . A A .  87 LYS HE2  1 1 
       13 27116 1 1 87 LYS HE3  H  53.369 -16.335   0.550 1.00 . A A .  87 LYS HE3  1 1 
       13 27117 1 1 87 LYS HG2  H  57.021 -18.320   1.525 1.00 . A A .  87 LYS HG2  1 1 
       13 27118 1 1 87 LYS HG3  H  56.343 -18.758  -0.036 1.00 . A A .  87 LYS HG3  1 1 
       13 27119 1 1 87 LYS HZ1  H  52.925 -17.798  -1.329 1.00 . A A .  87 LYS HZ1  1 1 
       13 27120 1 1 87 LYS HZ2  H  54.328 -16.996  -1.591 1.00 . A A .  87 LYS HZ2  1 1 
       13 27121 1 1 87 LYS HZ3  H  54.343 -18.580  -1.137 1.00 . A A .  87 LYS HZ3  1 1 
       13 27122 1 1 87 LYS N    N  55.503 -22.094   2.155 1.00 . A A .  87 LYS N    1 1 
       13 27123 1 1 87 LYS NZ   N  53.883 -17.686  -0.998 1.00 . A A .  87 LYS NZ   1 1 
       13 27124 1 1 87 LYS O    O  58.497 -20.380   2.632 1.00 . A A .  87 LYS O    1 1 
       13 27125 1 1 88 LEU C    C  58.984 -21.200   5.462 1.00 . A A .  88 LEU C    1 1 
       13 27126 1 1 88 LEU CA   C  57.772 -20.257   5.339 1.00 . A A .  88 LEU CA   1 1 
       13 27127 1 1 88 LEU CB   C  57.001 -20.182   6.676 1.00 . A A .  88 LEU CB   1 1 
       13 27128 1 1 88 LEU CD1  C  55.466 -18.916   8.224 1.00 . A A .  88 LEU CD1  1 1 
       13 27129 1 1 88 LEU CD2  C  55.667 -18.066   5.885 1.00 . A A .  88 LEU CD2  1 1 
       13 27130 1 1 88 LEU CG   C  55.716 -19.322   6.769 1.00 . A A .  88 LEU CG   1 1 
       13 27131 1 1 88 LEU H    H  55.922 -20.826   4.369 1.00 . A A .  88 LEU H    1 1 
       13 27132 1 1 88 LEU HA   H  58.174 -19.260   5.142 1.00 . A A .  88 LEU HA   1 1 
       13 27133 1 1 88 LEU HB2  H  56.738 -21.195   6.985 1.00 . A A .  88 LEU HB2  1 1 
       13 27134 1 1 88 LEU HB3  H  57.711 -19.804   7.414 1.00 . A A .  88 LEU HB3  1 1 
       13 27135 1 1 88 LEU HD11 H  54.514 -18.391   8.304 1.00 . A A .  88 LEU HD11 1 1 
       13 27136 1 1 88 LEU HD12 H  55.421 -19.806   8.856 1.00 . A A .  88 LEU HD12 1 1 
       13 27137 1 1 88 LEU HD13 H  56.263 -18.261   8.577 1.00 . A A .  88 LEU HD13 1 1 
       13 27138 1 1 88 LEU HD21 H  55.623 -18.343   4.831 1.00 . A A .  88 LEU HD21 1 1 
       13 27139 1 1 88 LEU HD22 H  54.767 -17.482   6.092 1.00 . A A .  88 LEU HD22 1 1 
       13 27140 1 1 88 LEU HD23 H  56.544 -17.448   6.060 1.00 . A A .  88 LEU HD23 1 1 
       13 27141 1 1 88 LEU HG   H  54.885 -19.957   6.494 1.00 . A A .  88 LEU HG   1 1 
       13 27142 1 1 88 LEU N    N  56.901 -20.608   4.205 1.00 . A A .  88 LEU N    1 1 
       13 27143 1 1 88 LEU O    O  60.110 -20.734   5.641 1.00 . A A .  88 LEU O    1 1 
       13 27144 1 1 89 ARG C    C  60.922 -23.340   4.312 1.00 . A A .  89 ARG C    1 1 
       13 27145 1 1 89 ARG CA   C  59.844 -23.542   5.380 1.00 . A A .  89 ARG CA   1 1 
       13 27146 1 1 89 ARG CB   C  59.222 -24.946   5.255 1.00 . A A .  89 ARG CB   1 1 
       13 27147 1 1 89 ARG CD   C  59.221 -25.705   7.719 1.00 . A A .  89 ARG CD   1 1 
       13 27148 1 1 89 ARG CG   C  58.385 -25.362   6.479 1.00 . A A .  89 ARG CG   1 1 
       13 27149 1 1 89 ARG CZ   C  61.325 -27.082   7.541 1.00 . A A .  89 ARG CZ   1 1 
       13 27150 1 1 89 ARG H    H  57.824 -22.832   5.172 1.00 . A A .  89 ARG H    1 1 
       13 27151 1 1 89 ARG HA   H  60.360 -23.461   6.337 1.00 . A A .  89 ARG HA   1 1 
       13 27152 1 1 89 ARG HB2  H  58.583 -24.969   4.370 1.00 . A A .  89 ARG HB2  1 1 
       13 27153 1 1 89 ARG HB3  H  60.014 -25.681   5.101 1.00 . A A .  89 ARG HB3  1 1 
       13 27154 1 1 89 ARG HD2  H  59.853 -24.856   7.965 1.00 . A A .  89 ARG HD2  1 1 
       13 27155 1 1 89 ARG HD3  H  58.537 -25.855   8.556 1.00 . A A .  89 ARG HD3  1 1 
       13 27156 1 1 89 ARG HE   H  59.484 -27.780   7.343 1.00 . A A .  89 ARG HE   1 1 
       13 27157 1 1 89 ARG HG2  H  57.705 -24.554   6.744 1.00 . A A .  89 ARG HG2  1 1 
       13 27158 1 1 89 ARG HG3  H  57.783 -26.231   6.210 1.00 . A A .  89 ARG HG3  1 1 
       13 27159 1 1 89 ARG HH11 H  61.789 -25.175   8.000 1.00 . A A .  89 ARG HH11 1 1 
       13 27160 1 1 89 ARG HH12 H  63.139 -26.253   7.774 1.00 . A A .  89 ARG HH12 1 1 
       13 27161 1 1 89 ARG HH21 H  61.267 -29.045   7.125 1.00 . A A .  89 ARG HH21 1 1 
       13 27162 1 1 89 ARG HH22 H  62.854 -28.364   7.322 1.00 . A A .  89 ARG HH22 1 1 
       13 27163 1 1 89 ARG N    N  58.778 -22.518   5.324 1.00 . A A .  89 ARG N    1 1 
       13 27164 1 1 89 ARG NE   N  60.010 -26.940   7.527 1.00 . A A .  89 ARG NE   1 1 
       13 27165 1 1 89 ARG NH1  N  62.147 -26.099   7.776 1.00 . A A .  89 ARG NH1  1 1 
       13 27166 1 1 89 ARG NH2  N  61.855 -28.249   7.311 1.00 . A A .  89 ARG NH2  1 1 
       13 27167 1 1 89 ARG O    O  62.102 -23.550   4.589 1.00 . A A .  89 ARG O    1 1 
       13 27168 1 1 90 GLN C    C  62.317 -21.358   2.229 1.00 . A A .  90 GLN C    1 1 
       13 27169 1 1 90 GLN CA   C  61.469 -22.627   2.006 1.00 . A A .  90 GLN CA   1 1 
       13 27170 1 1 90 GLN CB   C  60.695 -22.530   0.678 1.00 . A A .  90 GLN CB   1 1 
       13 27171 1 1 90 GLN CD   C  61.224 -24.903  -0.158 1.00 . A A .  90 GLN CD   1 1 
       13 27172 1 1 90 GLN CG   C  60.140 -23.884   0.203 1.00 . A A .  90 GLN CG   1 1 
       13 27173 1 1 90 GLN H    H  59.550 -22.743   2.968 1.00 . A A .  90 GLN H    1 1 
       13 27174 1 1 90 GLN HA   H  62.176 -23.453   1.934 1.00 . A A .  90 GLN HA   1 1 
       13 27175 1 1 90 GLN HB2  H  59.869 -21.828   0.792 1.00 . A A .  90 GLN HB2  1 1 
       13 27176 1 1 90 GLN HB3  H  61.356 -22.136  -0.097 1.00 . A A .  90 GLN HB3  1 1 
       13 27177 1 1 90 GLN HE21 H  60.214 -26.446   0.680 1.00 . A A .  90 GLN HE21 1 1 
       13 27178 1 1 90 GLN HE22 H  61.765 -26.830  -0.052 1.00 . A A .  90 GLN HE22 1 1 
       13 27179 1 1 90 GLN HG2  H  59.505 -24.302   0.983 1.00 . A A .  90 GLN HG2  1 1 
       13 27180 1 1 90 GLN HG3  H  59.518 -23.723  -0.677 1.00 . A A .  90 GLN HG3  1 1 
       13 27181 1 1 90 GLN N    N  60.537 -22.905   3.110 1.00 . A A .  90 GLN N    1 1 
       13 27182 1 1 90 GLN NE2  N  61.048 -26.162   0.190 1.00 . A A .  90 GLN NE2  1 1 
       13 27183 1 1 90 GLN O    O  63.427 -21.264   1.703 1.00 . A A .  90 GLN O    1 1 
       13 27184 1 1 90 GLN OE1  O  62.248 -24.596  -0.755 1.00 . A A .  90 GLN OE1  1 1 
       13 27185 1 1 91 GLN C    C  63.642 -19.336   4.410 1.00 . A A .  91 GLN C    1 1 
       13 27186 1 1 91 GLN CA   C  62.550 -19.150   3.336 1.00 . A A .  91 GLN CA   1 1 
       13 27187 1 1 91 GLN CB   C  61.555 -18.066   3.781 1.00 . A A .  91 GLN CB   1 1 
       13 27188 1 1 91 GLN CD   C  59.678 -16.522   3.092 1.00 . A A .  91 GLN CD   1 1 
       13 27189 1 1 91 GLN CG   C  60.674 -17.576   2.622 1.00 . A A .  91 GLN CG   1 1 
       13 27190 1 1 91 GLN H    H  60.909 -20.529   3.421 1.00 . A A .  91 GLN H    1 1 
       13 27191 1 1 91 GLN HA   H  63.055 -18.795   2.436 1.00 . A A .  91 GLN HA   1 1 
       13 27192 1 1 91 GLN HB2  H  60.924 -18.449   4.583 1.00 . A A .  91 GLN HB2  1 1 
       13 27193 1 1 91 GLN HB3  H  62.114 -17.212   4.169 1.00 . A A .  91 GLN HB3  1 1 
       13 27194 1 1 91 GLN HE21 H  61.064 -15.045   3.074 1.00 . A A .  91 GLN HE21 1 1 
       13 27195 1 1 91 GLN HE22 H  59.435 -14.595   3.561 1.00 . A A .  91 GLN HE22 1 1 
       13 27196 1 1 91 GLN HG2  H  61.308 -17.146   1.845 1.00 . A A .  91 GLN HG2  1 1 
       13 27197 1 1 91 GLN HG3  H  60.126 -18.409   2.189 1.00 . A A .  91 GLN HG3  1 1 
       13 27198 1 1 91 GLN N    N  61.827 -20.393   3.017 1.00 . A A .  91 GLN N    1 1 
       13 27199 1 1 91 GLN NE2  N  60.102 -15.286   3.257 1.00 . A A .  91 GLN NE2  1 1 
       13 27200 1 1 91 GLN O    O  64.593 -18.552   4.461 1.00 . A A .  91 GLN O    1 1 
       13 27201 1 1 91 GLN OE1  O  58.508 -16.790   3.328 1.00 . A A .  91 GLN OE1  1 1 
       13 27202 1 1 92 GLN C    C  65.883 -21.068   5.734 1.00 . A A .  92 GLN C    1 1 
       13 27203 1 1 92 GLN CA   C  64.512 -20.673   6.316 1.00 . A A .  92 GLN CA   1 1 
       13 27204 1 1 92 GLN CB   C  63.966 -21.772   7.245 1.00 . A A .  92 GLN CB   1 1 
       13 27205 1 1 92 GLN CD   C  62.231 -22.373   9.001 1.00 . A A .  92 GLN CD   1 1 
       13 27206 1 1 92 GLN CG   C  62.782 -21.278   8.093 1.00 . A A .  92 GLN CG   1 1 
       13 27207 1 1 92 GLN H    H  62.734 -20.973   5.163 1.00 . A A .  92 GLN H    1 1 
       13 27208 1 1 92 GLN HA   H  64.678 -19.776   6.914 1.00 . A A .  92 GLN HA   1 1 
       13 27209 1 1 92 GLN HB2  H  63.660 -22.635   6.651 1.00 . A A .  92 GLN HB2  1 1 
       13 27210 1 1 92 GLN HB3  H  64.760 -22.088   7.923 1.00 . A A .  92 GLN HB3  1 1 
       13 27211 1 1 92 GLN HE21 H  62.632 -21.350  10.701 1.00 . A A .  92 GLN HE21 1 1 
       13 27212 1 1 92 GLN HE22 H  61.888 -22.932  10.892 1.00 . A A .  92 GLN HE22 1 1 
       13 27213 1 1 92 GLN HG2  H  63.107 -20.430   8.697 1.00 . A A .  92 GLN HG2  1 1 
       13 27214 1 1 92 GLN HG3  H  61.976 -20.937   7.446 1.00 . A A .  92 GLN HG3  1 1 
       13 27215 1 1 92 GLN N    N  63.534 -20.364   5.261 1.00 . A A .  92 GLN N    1 1 
       13 27216 1 1 92 GLN NE2  N  62.255 -22.197  10.305 1.00 . A A .  92 GLN NE2  1 1 
       13 27217 1 1 92 GLN O    O  66.005 -22.027   4.957 1.00 . A A .  92 GLN O    1 1 
       13 27218 1 1 92 GLN OE1  O  61.771 -23.416   8.554 1.00 . A A .  92 GLN OE1  1 1 
       13 27219 2 2  1 GLY C    C  33.802  19.959  -9.262 1.00 . B B . 706 GLY C    1 1 
       13 27220 2 2  1 GLY CA   C  34.669  18.905  -9.974 1.00 . B B . 706 GLY CA   1 1 
       13 27221 2 2  1 GLY H1   H  34.162  17.302  -8.633 1.00 . B B . 706 GLY H1   1 1 
       13 27222 2 2  1 GLY HA2  H  35.630  19.361 -10.216 1.00 . B B . 706 GLY HA2  1 1 
       13 27223 2 2  1 GLY HA3  H  34.172  18.645 -10.909 1.00 . B B . 706 GLY HA3  1 1 
       13 27224 2 2  1 GLY N    N  34.909  17.671  -9.223 1.00 . B B . 706 GLY N    1 1 
       13 27225 2 2  1 GLY O    O  33.878  21.141  -9.611 1.00 . B B . 706 GLY O    1 1 
       13 27226 2 2  2 SER C    C  32.069  20.128  -5.980 1.00 . B B . 707 SER C    1 1 
       13 27227 2 2  2 SER CA   C  32.101  20.433  -7.490 1.00 . B B . 707 SER CA   1 1 
       13 27228 2 2  2 SER CB   C  30.665  20.330  -8.033 1.00 . B B . 707 SER CB   1 1 
       13 27229 2 2  2 SER H    H  32.983  18.565  -8.051 1.00 . B B . 707 SER H    1 1 
       13 27230 2 2  2 SER HA   H  32.427  21.468  -7.590 1.00 . B B . 707 SER HA   1 1 
       13 27231 2 2  2 SER HB2  H  30.309  19.305  -7.906 1.00 . B B . 707 SER HB2  1 1 
       13 27232 2 2  2 SER HB3  H  30.013  20.991  -7.458 1.00 . B B . 707 SER HB3  1 1 
       13 27233 2 2  2 SER HG   H  30.875  21.608  -9.510 1.00 . B B . 707 SER HG   1 1 
       13 27234 2 2  2 SER N    N  33.002  19.559  -8.266 1.00 . B B . 707 SER N    1 1 
       13 27235 2 2  2 SER O    O  31.589  20.964  -5.210 1.00 . B B . 707 SER O    1 1 
       13 27236 2 2  2 SER OG   O  30.584  20.680  -9.410 1.00 . B B . 707 SER OG   1 1 
       13 27237 2 2  3 HIS C    C  33.945  17.909  -3.735 1.00 . B B . 708 HIS C    1 1 
       13 27238 2 2  3 HIS CA   C  32.593  18.534  -4.134 1.00 . B B . 708 HIS CA   1 1 
       13 27239 2 2  3 HIS CB   C  31.454  17.525  -3.899 1.00 . B B . 708 HIS CB   1 1 
       13 27240 2 2  3 HIS CD2  C  29.485  17.652  -5.544 1.00 . B B . 708 HIS CD2  1 1 
       13 27241 2 2  3 HIS CE1  C  28.164  19.048  -4.472 1.00 . B B . 708 HIS CE1  1 1 
       13 27242 2 2  3 HIS CG   C  30.097  17.991  -4.366 1.00 . B B . 708 HIS CG   1 1 
       13 27243 2 2  3 HIS H    H  32.933  18.310  -6.225 1.00 . B B . 708 HIS H    1 1 
       13 27244 2 2  3 HIS HA   H  32.425  19.396  -3.487 1.00 . B B . 708 HIS HA   1 1 
       13 27245 2 2  3 HIS HB2  H  31.697  16.601  -4.421 1.00 . B B . 708 HIS HB2  1 1 
       13 27246 2 2  3 HIS HB3  H  31.394  17.296  -2.834 1.00 . B B . 708 HIS HB3  1 1 
       13 27247 2 2  3 HIS HD1  H  29.426  19.305  -2.813 1.00 . B B . 708 HIS HD1  1 1 
       13 27248 2 2  3 HIS HD2  H  29.893  16.992  -6.299 1.00 . B B . 708 HIS HD2  1 1 
       13 27249 2 2  3 HIS HE1  H  27.329  19.690  -4.211 1.00 . B B . 708 HIS HE1  1 1 
       13 27250 2 2  3 HIS N    N  32.573  18.968  -5.539 1.00 . B B . 708 HIS N    1 1 
       13 27251 2 2  3 HIS ND1  N  29.256  18.863  -3.709 1.00 . B B . 708 HIS ND1  1 1 
       13 27252 2 2  3 HIS NE2  N  28.257  18.328  -5.606 1.00 . B B . 708 HIS NE2  1 1 
       13 27253 2 2  3 HIS O    O  34.702  17.421  -4.576 1.00 . B B . 708 HIS O    1 1 
       13 27254 2 2  4 MET C    C  35.541  15.857  -1.618 1.00 . B B . 709 MET C    1 1 
       13 27255 2 2  4 MET CA   C  35.502  17.383  -1.861 1.00 . B B . 709 MET CA   1 1 
       13 27256 2 2  4 MET CB   C  35.834  18.157  -0.571 1.00 . B B . 709 MET CB   1 1 
       13 27257 2 2  4 MET CE   C  36.702  18.130   2.670 1.00 . B B . 709 MET CE   1 1 
       13 27258 2 2  4 MET CG   C  34.852  17.892   0.583 1.00 . B B . 709 MET CG   1 1 
       13 27259 2 2  4 MET H    H  33.583  18.328  -1.794 1.00 . B B . 709 MET H    1 1 
       13 27260 2 2  4 MET HA   H  36.305  17.597  -2.571 1.00 . B B . 709 MET HA   1 1 
       13 27261 2 2  4 MET HB2  H  36.840  17.887  -0.248 1.00 . B B . 709 MET HB2  1 1 
       13 27262 2 2  4 MET HB3  H  35.834  19.226  -0.793 1.00 . B B . 709 MET HB3  1 1 
       13 27263 2 2  4 MET HE1  H  37.498  18.302   1.945 1.00 . B B . 709 MET HE1  1 1 
       13 27264 2 2  4 MET HE2  H  36.986  18.584   3.620 1.00 . B B . 709 MET HE2  1 1 
       13 27265 2 2  4 MET HE3  H  36.569  17.057   2.814 1.00 . B B . 709 MET HE3  1 1 
       13 27266 2 2  4 MET HG2  H  33.842  18.119   0.241 1.00 . B B . 709 MET HG2  1 1 
       13 27267 2 2  4 MET HG3  H  34.885  16.836   0.849 1.00 . B B . 709 MET HG3  1 1 
       13 27268 2 2  4 MET N    N  34.247  17.908  -2.431 1.00 . B B . 709 MET N    1 1 
       13 27269 2 2  4 MET O    O  36.576  15.340  -1.192 1.00 . B B . 709 MET O    1 1 
       13 27270 2 2  4 MET SD   S  35.151  18.870   2.084 1.00 . B B . 709 MET SD   1 1 
       13 27271 2 2  5 SER C    C  33.569  12.880  -2.673 1.00 . B B . 710 SER C    1 1 
       13 27272 2 2  5 SER CA   C  34.327  13.680  -1.591 1.00 . B B . 710 SER CA   1 1 
       13 27273 2 2  5 SER CB   C  33.694  13.488  -0.201 1.00 . B B . 710 SER CB   1 1 
       13 27274 2 2  5 SER H    H  33.613  15.623  -2.167 1.00 . B B . 710 SER H    1 1 
       13 27275 2 2  5 SER HA   H  35.331  13.257  -1.555 1.00 . B B . 710 SER HA   1 1 
       13 27276 2 2  5 SER HB2  H  34.151  14.190   0.497 1.00 . B B . 710 SER HB2  1 1 
       13 27277 2 2  5 SER HB3  H  32.625  13.702  -0.253 1.00 . B B . 710 SER HB3  1 1 
       13 27278 2 2  5 SER HG   H  33.479  11.555  -0.330 1.00 . B B . 710 SER HG   1 1 
       13 27279 2 2  5 SER N    N  34.437  15.132  -1.853 1.00 . B B . 710 SER N    1 1 
       13 27280 2 2  5 SER O    O  33.229  11.715  -2.465 1.00 . B B . 710 SER O    1 1 
       13 27281 2 2  5 SER OG   O  33.902  12.174   0.295 1.00 . B B . 710 SER OG   1 1 
       13 27282 2 2  6 GLU C    C  33.413  11.717  -5.720 1.00 . B B . 711 GLU C    1 1 
       13 27283 2 2  6 GLU CA   C  32.603  12.796  -4.968 1.00 . B B . 711 GLU CA   1 1 
       13 27284 2 2  6 GLU CB   C  32.037  13.848  -5.940 1.00 . B B . 711 GLU CB   1 1 
       13 27285 2 2  6 GLU CD   C  32.512  15.651  -7.669 1.00 . B B . 711 GLU CD   1 1 
       13 27286 2 2  6 GLU CG   C  33.123  14.614  -6.712 1.00 . B B . 711 GLU CG   1 1 
       13 27287 2 2  6 GLU H    H  33.638  14.408  -4.000 1.00 . B B . 711 GLU H    1 1 
       13 27288 2 2  6 GLU HA   H  31.769  12.255  -4.531 1.00 . B B . 711 GLU HA   1 1 
       13 27289 2 2  6 GLU HB2  H  31.379  13.349  -6.651 1.00 . B B . 711 GLU HB2  1 1 
       13 27290 2 2  6 GLU HB3  H  31.430  14.556  -5.376 1.00 . B B . 711 GLU HB3  1 1 
       13 27291 2 2  6 GLU HG2  H  33.784  15.111  -5.998 1.00 . B B . 711 GLU HG2  1 1 
       13 27292 2 2  6 GLU HG3  H  33.730  13.911  -7.288 1.00 . B B . 711 GLU HG3  1 1 
       13 27293 2 2  6 GLU N    N  33.313  13.462  -3.852 1.00 . B B . 711 GLU N    1 1 
       13 27294 2 2  6 GLU O    O  32.966  11.170  -6.731 1.00 . B B . 711 GLU O    1 1 
       13 27295 2 2  6 GLU OE1  O  31.814  15.264  -8.637 1.00 . B B . 711 GLU OE1  1 1 
       13 27296 2 2  6 GLU OE2  O  32.758  16.864  -7.471 1.00 . B B . 711 GLU OE2  1 1 
       13 27297 2 2  7 VAL C    C  35.040   8.965  -5.786 1.00 . B B . 712 VAL C    1 1 
       13 27298 2 2  7 VAL CA   C  35.555  10.413  -5.778 1.00 . B B . 712 VAL CA   1 1 
       13 27299 2 2  7 VAL CB   C  36.923  10.482  -5.065 1.00 . B B . 712 VAL CB   1 1 
       13 27300 2 2  7 VAL CG1  C  37.573  11.860  -5.249 1.00 . B B . 712 VAL CG1  1 1 
       13 27301 2 2  7 VAL CG2  C  36.843  10.176  -3.562 1.00 . B B . 712 VAL CG2  1 1 
       13 27302 2 2  7 VAL H    H  34.862  11.893  -4.379 1.00 . B B . 712 VAL H    1 1 
       13 27303 2 2  7 VAL HA   H  35.714  10.670  -6.822 1.00 . B B . 712 VAL HA   1 1 
       13 27304 2 2  7 VAL HB   H  37.587   9.748  -5.523 1.00 . B B . 712 VAL HB   1 1 
       13 27305 2 2  7 VAL HG11 H  37.642  12.095  -6.312 1.00 . B B . 712 VAL HG11 1 1 
       13 27306 2 2  7 VAL HG12 H  36.991  12.634  -4.747 1.00 . B B . 712 VAL HG12 1 1 
       13 27307 2 2  7 VAL HG13 H  38.580  11.849  -4.830 1.00 . B B . 712 VAL HG13 1 1 
       13 27308 2 2  7 VAL HG21 H  36.449   9.172  -3.406 1.00 . B B . 712 VAL HG21 1 1 
       13 27309 2 2  7 VAL HG22 H  37.841  10.219  -3.126 1.00 . B B . 712 VAL HG22 1 1 
       13 27310 2 2  7 VAL HG23 H  36.205  10.896  -3.051 1.00 . B B . 712 VAL HG23 1 1 
       13 27311 2 2  7 VAL N    N  34.608  11.403  -5.221 1.00 . B B . 712 VAL N    1 1 
       13 27312 2 2  7 VAL O    O  35.591   8.119  -6.492 1.00 . B B . 712 VAL O    1 1 
       13 27313 2 2  8 HIS C    C  31.881   7.483  -4.379 1.00 . B B . 713 HIS C    1 1 
       13 27314 2 2  8 HIS CA   C  33.334   7.371  -4.910 1.00 . B B . 713 HIS CA   1 1 
       13 27315 2 2  8 HIS CB   C  34.180   6.451  -4.004 1.00 . B B . 713 HIS CB   1 1 
       13 27316 2 2  8 HIS CD2  C  35.606   6.504  -1.872 1.00 . B B . 713 HIS CD2  1 1 
       13 27317 2 2  8 HIS CE1  C  34.675   8.177  -0.780 1.00 . B B . 713 HIS CE1  1 1 
       13 27318 2 2  8 HIS CG   C  34.598   7.002  -2.654 1.00 . B B . 713 HIS CG   1 1 
       13 27319 2 2  8 HIS H    H  33.587   9.449  -4.501 1.00 . B B . 713 HIS H    1 1 
       13 27320 2 2  8 HIS HA   H  33.321   6.929  -5.902 1.00 . B B . 713 HIS HA   1 1 
       13 27321 2 2  8 HIS HB2  H  33.630   5.524  -3.840 1.00 . B B . 713 HIS HB2  1 1 
       13 27322 2 2  8 HIS HB3  H  35.088   6.188  -4.546 1.00 . B B . 713 HIS HB3  1 1 
       13 27323 2 2  8 HIS HD1  H  33.235   8.605  -2.257 1.00 . B B . 713 HIS HD1  1 1 
       13 27324 2 2  8 HIS HD2  H  36.245   5.667  -2.125 1.00 . B B . 713 HIS HD2  1 1 
       13 27325 2 2  8 HIS HE1  H  34.444   8.917  -0.021 1.00 . B B . 713 HIS HE1  1 1 
       13 27326 2 2  8 HIS N    N  33.982   8.682  -5.023 1.00 . B B . 713 HIS N    1 1 
       13 27327 2 2  8 HIS ND1  N  34.025   8.040  -1.947 1.00 . B B . 713 HIS ND1  1 1 
       13 27328 2 2  8 HIS NE2  N  35.625   7.229  -0.671 1.00 . B B . 713 HIS NE2  1 1 
       13 27329 2 2  8 HIS O    O  31.640   8.293  -3.475 1.00 . B B . 713 HIS O    1 1 
       13 27330 2 2  9 PRO C    C  29.281   6.250  -2.990 1.00 . B B . 714 PRO C    1 1 
       13 27331 2 2  9 PRO CA   C  29.512   6.714  -4.439 1.00 . B B . 714 PRO CA   1 1 
       13 27332 2 2  9 PRO CB   C  28.744   5.769  -5.373 1.00 . B B . 714 PRO CB   1 1 
       13 27333 2 2  9 PRO CD   C  31.037   5.755  -6.003 1.00 . B B . 714 PRO CD   1 1 
       13 27334 2 2  9 PRO CG   C  29.636   5.649  -6.601 1.00 . B B . 714 PRO CG   1 1 
       13 27335 2 2  9 PRO HA   H  29.114   7.724  -4.554 1.00 . B B . 714 PRO HA   1 1 
       13 27336 2 2  9 PRO HB2  H  28.641   4.785  -4.913 1.00 . B B . 714 PRO HB2  1 1 
       13 27337 2 2  9 PRO HB3  H  27.754   6.171  -5.597 1.00 . B B . 714 PRO HB3  1 1 
       13 27338 2 2  9 PRO HD2  H  31.355   4.785  -5.618 1.00 . B B . 714 PRO HD2  1 1 
       13 27339 2 2  9 PRO HD3  H  31.718   6.100  -6.778 1.00 . B B . 714 PRO HD3  1 1 
       13 27340 2 2  9 PRO HG2  H  29.488   4.702  -7.123 1.00 . B B . 714 PRO HG2  1 1 
       13 27341 2 2  9 PRO HG3  H  29.461   6.494  -7.269 1.00 . B B . 714 PRO HG3  1 1 
       13 27342 2 2  9 PRO N    N  30.908   6.702  -4.900 1.00 . B B . 714 PRO N    1 1 
       13 27343 2 2  9 PRO O    O  30.195   5.836  -2.271 1.00 . B B . 714 PRO O    1 1 
       13 27344 2 2 10 SER C    C  27.468   4.200  -1.306 1.00 . B B . 715 SER C    1 1 
       13 27345 2 2 10 SER CA   C  27.538   5.737  -1.296 1.00 . B B . 715 SER CA   1 1 
       13 27346 2 2 10 SER CB   C  26.158   6.322  -0.975 1.00 . B B . 715 SER CB   1 1 
       13 27347 2 2 10 SER H    H  27.319   6.515  -3.291 1.00 . B B . 715 SER H    1 1 
       13 27348 2 2 10 SER HA   H  28.233   6.056  -0.518 1.00 . B B . 715 SER HA   1 1 
       13 27349 2 2 10 SER HB2  H  26.201   7.408  -1.064 1.00 . B B . 715 SER HB2  1 1 
       13 27350 2 2 10 SER HB3  H  25.420   5.937  -1.682 1.00 . B B . 715 SER HB3  1 1 
       13 27351 2 2 10 SER HG   H  24.914   6.388   0.539 1.00 . B B . 715 SER HG   1 1 
       13 27352 2 2 10 SER N    N  28.005   6.246  -2.597 1.00 . B B . 715 SER N    1 1 
       13 27353 2 2 10 SER O    O  27.112   3.595  -2.324 1.00 . B B . 715 SER O    1 1 
       13 27354 2 2 10 SER OG   O  25.783   5.980   0.349 1.00 . B B . 715 SER OG   1 1 
       13 27355 2 2 11 ARG C    C  27.765   1.691   1.496 1.00 . B B . 716 ARG C    1 1 
       13 27356 2 2 11 ARG CA   C  27.813   2.093   0.015 1.00 . B B . 716 ARG CA   1 1 
       13 27357 2 2 11 ARG CB   C  29.040   1.462  -0.691 1.00 . B B . 716 ARG CB   1 1 
       13 27358 2 2 11 ARG CD   C  30.927   3.211  -0.420 1.00 . B B . 716 ARG CD   1 1 
       13 27359 2 2 11 ARG CG   C  30.436   1.789  -0.118 1.00 . B B . 716 ARG CG   1 1 
       13 27360 2 2 11 ARG CZ   C  33.006   4.534  -0.079 1.00 . B B . 716 ARG CZ   1 1 
       13 27361 2 2 11 ARG H    H  28.051   4.131   0.622 1.00 . B B . 716 ARG H    1 1 
       13 27362 2 2 11 ARG HA   H  26.914   1.685  -0.452 1.00 . B B . 716 ARG HA   1 1 
       13 27363 2 2 11 ARG HB2  H  28.918   0.379  -0.655 1.00 . B B . 716 ARG HB2  1 1 
       13 27364 2 2 11 ARG HB3  H  29.028   1.734  -1.747 1.00 . B B . 716 ARG HB3  1 1 
       13 27365 2 2 11 ARG HD2  H  30.900   3.367  -1.500 1.00 . B B . 716 ARG HD2  1 1 
       13 27366 2 2 11 ARG HD3  H  30.271   3.934   0.061 1.00 . B B . 716 ARG HD3  1 1 
       13 27367 2 2 11 ARG HE   H  32.734   2.684   0.598 1.00 . B B . 716 ARG HE   1 1 
       13 27368 2 2 11 ARG HG2  H  30.444   1.630   0.961 1.00 . B B . 716 ARG HG2  1 1 
       13 27369 2 2 11 ARG HG3  H  31.147   1.093  -0.564 1.00 . B B . 716 ARG HG3  1 1 
       13 27370 2 2 11 ARG HH11 H  31.638   5.511  -1.180 1.00 . B B . 716 ARG HH11 1 1 
       13 27371 2 2 11 ARG HH12 H  33.136   6.361  -0.882 1.00 . B B . 716 ARG HH12 1 1 
       13 27372 2 2 11 ARG HH21 H  34.608   3.883   0.945 1.00 . B B . 716 ARG HH21 1 1 
       13 27373 2 2 11 ARG HH22 H  34.736   5.489   0.274 1.00 . B B . 716 ARG HH22 1 1 
       13 27374 2 2 11 ARG N    N  27.803   3.560  -0.176 1.00 . B B . 716 ARG N    1 1 
       13 27375 2 2 11 ARG NE   N  32.299   3.430   0.078 1.00 . B B . 716 ARG NE   1 1 
       13 27376 2 2 11 ARG NH1  N  32.550   5.558  -0.736 1.00 . B B . 716 ARG NH1  1 1 
       13 27377 2 2 11 ARG NH2  N  34.204   4.641   0.422 1.00 . B B . 716 ARG NH2  1 1 
       13 27378 2 2 11 ARG O    O  28.147   2.478   2.363 1.00 . B B . 716 ARG O    1 1 
       13 27379 2 2 12 LEU C    C  27.586  -1.663   3.045 1.00 . B B . 717 LEU C    1 1 
       13 27380 2 2 12 LEU CA   C  27.244  -0.161   3.108 1.00 . B B . 717 LEU CA   1 1 
       13 27381 2 2 12 LEU CB   C  25.814   0.015   3.667 1.00 . B B . 717 LEU CB   1 1 
       13 27382 2 2 12 LEU CD1  C  23.926   1.495   4.402 1.00 . B B . 717 LEU CD1  1 1 
       13 27383 2 2 12 LEU CD2  C  26.207   2.017   5.200 1.00 . B B . 717 LEU CD2  1 1 
       13 27384 2 2 12 LEU CG   C  25.407   1.457   4.021 1.00 . B B . 717 LEU CG   1 1 
       13 27385 2 2 12 LEU H    H  27.074  -0.127   0.988 1.00 . B B . 717 LEU H    1 1 
       13 27386 2 2 12 LEU HA   H  27.961   0.310   3.781 1.00 . B B . 717 LEU HA   1 1 
       13 27387 2 2 12 LEU HB2  H  25.111  -0.376   2.929 1.00 . B B . 717 LEU HB2  1 1 
       13 27388 2 2 12 LEU HB3  H  25.713  -0.593   4.566 1.00 . B B . 717 LEU HB3  1 1 
       13 27389 2 2 12 LEU HD11 H  23.323   1.133   3.569 1.00 . B B . 717 LEU HD11 1 1 
       13 27390 2 2 12 LEU HD12 H  23.746   0.867   5.275 1.00 . B B . 717 LEU HD12 1 1 
       13 27391 2 2 12 LEU HD13 H  23.628   2.520   4.627 1.00 . B B . 717 LEU HD13 1 1 
       13 27392 2 2 12 LEU HD21 H  25.852   3.019   5.442 1.00 . B B . 717 LEU HD21 1 1 
       13 27393 2 2 12 LEU HD22 H  26.091   1.375   6.073 1.00 . B B . 717 LEU HD22 1 1 
       13 27394 2 2 12 LEU HD23 H  27.262   2.086   4.940 1.00 . B B . 717 LEU HD23 1 1 
       13 27395 2 2 12 LEU HG   H  25.550   2.098   3.152 1.00 . B B . 717 LEU HG   1 1 
       13 27396 2 2 12 LEU N    N  27.338   0.454   1.771 1.00 . B B . 717 LEU N    1 1 
       13 27397 2 2 12 LEU O    O  27.356  -2.318   2.025 1.00 . B B . 717 LEU O    1 1 
       13 27398 2 2 13 GLN C    C  28.191  -4.155   5.709 1.00 . B B . 718 GLN C    1 1 
       13 27399 2 2 13 GLN CA   C  28.507  -3.622   4.295 1.00 . B B . 718 GLN CA   1 1 
       13 27400 2 2 13 GLN CB   C  30.018  -3.808   4.021 1.00 . B B . 718 GLN CB   1 1 
       13 27401 2 2 13 GLN CD   C  30.768  -1.982   2.370 1.00 . B B . 718 GLN CD   1 1 
       13 27402 2 2 13 GLN CG   C  30.495  -3.469   2.598 1.00 . B B . 718 GLN CG   1 1 
       13 27403 2 2 13 GLN H    H  28.253  -1.615   4.949 1.00 . B B . 718 GLN H    1 1 
       13 27404 2 2 13 GLN HA   H  27.948  -4.233   3.584 1.00 . B B . 718 GLN HA   1 1 
       13 27405 2 2 13 GLN HB2  H  30.594  -3.235   4.748 1.00 . B B . 718 GLN HB2  1 1 
       13 27406 2 2 13 GLN HB3  H  30.261  -4.859   4.183 1.00 . B B . 718 GLN HB3  1 1 
       13 27407 2 2 13 GLN HE21 H  29.659  -1.923   0.682 1.00 . B B . 718 GLN HE21 1 1 
       13 27408 2 2 13 GLN HE22 H  30.430  -0.419   1.181 1.00 . B B . 718 GLN HE22 1 1 
       13 27409 2 2 13 GLN HG2  H  31.428  -4.000   2.411 1.00 . B B . 718 GLN HG2  1 1 
       13 27410 2 2 13 GLN HG3  H  29.764  -3.835   1.877 1.00 . B B . 718 GLN HG3  1 1 
       13 27411 2 2 13 GLN N    N  28.117  -2.210   4.143 1.00 . B B . 718 GLN N    1 1 
       13 27412 2 2 13 GLN NE2  N  30.243  -1.396   1.315 1.00 . B B . 718 GLN NE2  1 1 
       13 27413 2 2 13 GLN O    O  27.896  -3.385   6.628 1.00 . B B . 718 GLN O    1 1 
       13 27414 2 2 13 GLN OE1  O  31.453  -1.309   3.128 1.00 . B B . 718 GLN OE1  1 1 
       13 27415 2 2 14 THR C    C  29.074  -7.326   7.390 1.00 . B B . 719 THR C    1 1 
       13 27416 2 2 14 THR CA   C  28.050  -6.206   7.145 1.00 . B B . 719 THR CA   1 1 
       13 27417 2 2 14 THR CB   C  26.640  -6.822   7.209 1.00 . B B . 719 THR CB   1 1 
       13 27418 2 2 14 THR CG2  C  25.529  -5.770   7.214 1.00 . B B . 719 THR CG2  1 1 
       13 27419 2 2 14 THR H    H  28.484  -6.032   5.057 1.00 . B B . 719 THR H    1 1 
       13 27420 2 2 14 THR HA   H  28.150  -5.511   7.979 1.00 . B B . 719 THR HA   1 1 
       13 27421 2 2 14 THR HB   H  26.556  -7.409   8.125 1.00 . B B . 719 THR HB   1 1 
       13 27422 2 2 14 THR HG1  H  25.558  -8.091   6.209 1.00 . B B . 719 THR HG1  1 1 
       13 27423 2 2 14 THR HG21 H  25.508  -5.233   6.266 1.00 . B B . 719 THR HG21 1 1 
       13 27424 2 2 14 THR HG22 H  24.566  -6.256   7.370 1.00 . B B . 719 THR HG22 1 1 
       13 27425 2 2 14 THR HG23 H  25.700  -5.063   8.026 1.00 . B B . 719 THR HG23 1 1 
       13 27426 2 2 14 THR N    N  28.270  -5.480   5.873 1.00 . B B . 719 THR N    1 1 
       13 27427 2 2 14 THR O    O  29.294  -7.726   8.536 1.00 . B B . 719 THR O    1 1 
       13 27428 2 2 14 THR OG1  O  26.429  -7.669   6.095 1.00 . B B . 719 THR OG1  1 1 
       13 27429 2 2 15 THR C    C  32.058  -8.457   7.103 1.00 . B B . 720 THR C    1 1 
       13 27430 2 2 15 THR CA   C  30.764  -8.889   6.413 1.00 . B B . 720 THR CA   1 1 
       13 27431 2 2 15 THR CB   C  31.103  -9.427   5.013 1.00 . B B . 720 THR CB   1 1 
       13 27432 2 2 15 THR CG2  C  29.959 -10.269   4.446 1.00 . B B . 720 THR CG2  1 1 
       13 27433 2 2 15 THR H    H  29.536  -7.471   5.419 1.00 . B B . 720 THR H    1 1 
       13 27434 2 2 15 THR HA   H  30.364  -9.698   7.010 1.00 . B B . 720 THR HA   1 1 
       13 27435 2 2 15 THR HB   H  32.000 -10.046   5.066 1.00 . B B . 720 THR HB   1 1 
       13 27436 2 2 15 THR HG1  H  31.617  -8.716   3.274 1.00 . B B . 720 THR HG1  1 1 
       13 27437 2 2 15 THR HG21 H  29.057  -9.665   4.344 1.00 . B B . 720 THR HG21 1 1 
       13 27438 2 2 15 THR HG22 H  30.241 -10.661   3.469 1.00 . B B . 720 THR HG22 1 1 
       13 27439 2 2 15 THR HG23 H  29.755 -11.106   5.113 1.00 . B B . 720 THR HG23 1 1 
       13 27440 2 2 15 THR N    N  29.737  -7.831   6.340 1.00 . B B . 720 THR N    1 1 
       13 27441 2 2 15 THR O    O  32.816  -9.282   7.606 1.00 . B B . 720 THR O    1 1 
       13 27442 2 2 15 THR OG1  O  31.317  -8.346   4.124 1.00 . B B . 720 THR OG1  1 1 
       13 27443 2 2 16 ASP C    C  33.448  -6.711   9.415 1.00 . B B . 721 ASP C    1 1 
       13 27444 2 2 16 ASP CA   C  33.414  -6.505   7.884 1.00 . B B . 721 ASP CA   1 1 
       13 27445 2 2 16 ASP CB   C  33.449  -5.014   7.514 1.00 . B B . 721 ASP CB   1 1 
       13 27446 2 2 16 ASP CG   C  32.257  -4.218   8.077 1.00 . B B . 721 ASP CG   1 1 
       13 27447 2 2 16 ASP H    H  31.547  -6.566   6.839 1.00 . B B . 721 ASP H    1 1 
       13 27448 2 2 16 ASP HA   H  34.326  -6.958   7.493 1.00 . B B . 721 ASP HA   1 1 
       13 27449 2 2 16 ASP HB2  H  34.385  -4.591   7.885 1.00 . B B . 721 ASP HB2  1 1 
       13 27450 2 2 16 ASP HB3  H  33.462  -4.919   6.426 1.00 . B B . 721 ASP HB3  1 1 
       13 27451 2 2 16 ASP N    N  32.278  -7.152   7.212 1.00 . B B . 721 ASP N    1 1 
       13 27452 2 2 16 ASP O    O  34.342  -6.205  10.095 1.00 . B B . 721 ASP O    1 1 
       13 27453 2 2 16 ASP OD1  O  31.103  -4.514   7.688 1.00 . B B . 721 ASP OD1  1 1 
       13 27454 2 2 16 ASP OD2  O  32.479  -3.281   8.881 1.00 . B B . 721 ASP OD2  1 1 
       13 27455 2 2 17 ASN C    C  32.548  -9.306  11.670 1.00 . B B . 722 ASN C    1 1 
       13 27456 2 2 17 ASN CA   C  32.404  -7.794  11.401 1.00 . B B . 722 ASN CA   1 1 
       13 27457 2 2 17 ASN CB   C  31.117  -7.194  11.995 1.00 . B B . 722 ASN CB   1 1 
       13 27458 2 2 17 ASN CG   C  31.040  -5.668  11.998 1.00 . B B . 722 ASN CG   1 1 
       13 27459 2 2 17 ASN H    H  31.773  -7.823   9.363 1.00 . B B . 722 ASN H    1 1 
       13 27460 2 2 17 ASN HA   H  33.249  -7.349  11.930 1.00 . B B . 722 ASN HA   1 1 
       13 27461 2 2 17 ASN HB2  H  30.259  -7.587  11.450 1.00 . B B . 722 ASN HB2  1 1 
       13 27462 2 2 17 ASN HB3  H  31.041  -7.519  13.032 1.00 . B B . 722 ASN HB3  1 1 
       13 27463 2 2 17 ASN HD21 H  32.996  -5.403  11.527 1.00 . B B . 722 ASN HD21 1 1 
       13 27464 2 2 17 ASN HD22 H  32.035  -3.949  11.743 1.00 . B B . 722 ASN HD22 1 1 
       13 27465 2 2 17 ASN N    N  32.491  -7.460   9.975 1.00 . B B . 722 ASN N    1 1 
       13 27466 2 2 17 ASN ND2  N  32.120  -4.953  11.760 1.00 . B B . 722 ASN ND2  1 1 
       13 27467 2 2 17 ASN O    O  32.566  -9.721  12.829 1.00 . B B . 722 ASN O    1 1 
       13 27468 2 2 17 ASN OD1  O  29.987  -5.093  12.231 1.00 . B B . 722 ASN OD1  1 1 
       13 27469 2 2 18 LEU C    C  34.344 -11.851  11.465 1.00 . B B . 723 LEU C    1 1 
       13 27470 2 2 18 LEU CA   C  33.005 -11.567  10.750 1.00 . B B . 723 LEU CA   1 1 
       13 27471 2 2 18 LEU CB   C  32.973 -12.209   9.347 1.00 . B B . 723 LEU CB   1 1 
       13 27472 2 2 18 LEU CD1  C  31.752 -12.827   7.250 1.00 . B B . 723 LEU CD1  1 1 
       13 27473 2 2 18 LEU CD2  C  30.497 -12.784   9.395 1.00 . B B . 723 LEU CD2  1 1 
       13 27474 2 2 18 LEU CG   C  31.626 -12.130   8.605 1.00 . B B . 723 LEU CG   1 1 
       13 27475 2 2 18 LEU H    H  32.704  -9.754   9.685 1.00 . B B . 723 LEU H    1 1 
       13 27476 2 2 18 LEU HA   H  32.241 -12.039  11.357 1.00 . B B . 723 LEU HA   1 1 
       13 27477 2 2 18 LEU HB2  H  33.746 -11.747   8.731 1.00 . B B . 723 LEU HB2  1 1 
       13 27478 2 2 18 LEU HB3  H  33.214 -13.263   9.453 1.00 . B B . 723 LEU HB3  1 1 
       13 27479 2 2 18 LEU HD11 H  30.809 -12.760   6.708 1.00 . B B . 723 LEU HD11 1 1 
       13 27480 2 2 18 LEU HD12 H  32.528 -12.333   6.665 1.00 . B B . 723 LEU HD12 1 1 
       13 27481 2 2 18 LEU HD13 H  32.012 -13.877   7.382 1.00 . B B . 723 LEU HD13 1 1 
       13 27482 2 2 18 LEU HD21 H  29.588 -12.804   8.794 1.00 . B B . 723 LEU HD21 1 1 
       13 27483 2 2 18 LEU HD22 H  30.772 -13.801   9.676 1.00 . B B . 723 LEU HD22 1 1 
       13 27484 2 2 18 LEU HD23 H  30.304 -12.189  10.289 1.00 . B B . 723 LEU HD23 1 1 
       13 27485 2 2 18 LEU HG   H  31.352 -11.091   8.439 1.00 . B B . 723 LEU HG   1 1 
       13 27486 2 2 18 LEU N    N  32.722 -10.132  10.625 1.00 . B B . 723 LEU N    1 1 
       13 27487 2 2 18 LEU O    O  34.557 -12.966  11.926 1.00 . B B . 723 LEU O    1 1 
       13 27488 2 2 19 LEU C    C  36.722 -11.856  13.375 1.00 . B B . 724 LEU C    1 1 
       13 27489 2 2 19 LEU CA   C  36.571 -10.880  12.179 1.00 . B B . 724 LEU CA   1 1 
       13 27490 2 2 19 LEU CB   C  36.997  -9.441  12.550 1.00 . B B . 724 LEU CB   1 1 
       13 27491 2 2 19 LEU CD1  C  37.519  -7.079  11.860 1.00 . B B . 724 LEU CD1  1 1 
       13 27492 2 2 19 LEU CD2  C  37.492  -8.839  10.116 1.00 . B B . 724 LEU CD2  1 1 
       13 27493 2 2 19 LEU CG   C  36.856  -8.386  11.430 1.00 . B B . 724 LEU CG   1 1 
       13 27494 2 2 19 LEU H    H  34.922  -9.969  11.187 1.00 . B B . 724 LEU H    1 1 
       13 27495 2 2 19 LEU HA   H  37.249 -11.206  11.394 1.00 . B B . 724 LEU HA   1 1 
       13 27496 2 2 19 LEU HB2  H  36.403  -9.107  13.402 1.00 . B B . 724 LEU HB2  1 1 
       13 27497 2 2 19 LEU HB3  H  38.040  -9.473  12.870 1.00 . B B . 724 LEU HB3  1 1 
       13 27498 2 2 19 LEU HD11 H  37.068  -6.728  12.790 1.00 . B B . 724 LEU HD11 1 1 
       13 27499 2 2 19 LEU HD12 H  38.588  -7.231  12.011 1.00 . B B . 724 LEU HD12 1 1 
       13 27500 2 2 19 LEU HD13 H  37.366  -6.323  11.091 1.00 . B B . 724 LEU HD13 1 1 
       13 27501 2 2 19 LEU HD21 H  37.386  -8.055   9.366 1.00 . B B . 724 LEU HD21 1 1 
       13 27502 2 2 19 LEU HD22 H  38.550  -9.053  10.265 1.00 . B B . 724 LEU HD22 1 1 
       13 27503 2 2 19 LEU HD23 H  36.993  -9.737   9.749 1.00 . B B . 724 LEU HD23 1 1 
       13 27504 2 2 19 LEU HG   H  35.797  -8.185  11.254 1.00 . B B . 724 LEU HG   1 1 
       13 27505 2 2 19 LEU N    N  35.225 -10.849  11.577 1.00 . B B . 724 LEU N    1 1 
       13 27506 2 2 19 LEU O    O  36.190 -11.577  14.455 1.00 . B B . 724 LEU O    1 1 
       13 27507 2 2 20 PRO C    C  38.597 -13.692  15.370 1.00 . B B . 725 PRO C    1 1 
       13 27508 2 2 20 PRO CA   C  37.575 -14.027  14.264 1.00 . B B . 725 PRO CA   1 1 
       13 27509 2 2 20 PRO CB   C  38.007 -15.285  13.502 1.00 . B B . 725 PRO CB   1 1 
       13 27510 2 2 20 PRO CD   C  38.084 -13.454  11.995 1.00 . B B . 725 PRO CD   1 1 
       13 27511 2 2 20 PRO CG   C  38.854 -14.718  12.367 1.00 . B B . 725 PRO CG   1 1 
       13 27512 2 2 20 PRO HA   H  36.615 -14.216  14.742 1.00 . B B . 725 PRO HA   1 1 
       13 27513 2 2 20 PRO HB2  H  38.577 -15.979  14.119 1.00 . B B . 725 PRO HB2  1 1 
       13 27514 2 2 20 PRO HB3  H  37.127 -15.780  13.087 1.00 . B B . 725 PRO HB3  1 1 
       13 27515 2 2 20 PRO HD2  H  38.775 -12.705  11.610 1.00 . B B . 725 PRO HD2  1 1 
       13 27516 2 2 20 PRO HD3  H  37.330 -13.689  11.241 1.00 . B B . 725 PRO HD3  1 1 
       13 27517 2 2 20 PRO HG2  H  39.844 -14.449  12.740 1.00 . B B . 725 PRO HG2  1 1 
       13 27518 2 2 20 PRO HG3  H  38.938 -15.412  11.532 1.00 . B B . 725 PRO HG3  1 1 
       13 27519 2 2 20 PRO N    N  37.423 -13.003  13.218 1.00 . B B . 725 PRO N    1 1 
       13 27520 2 2 20 PRO O    O  38.768 -14.479  16.300 1.00 . B B . 725 PRO O    1 1 
       13 27521 2 2 21 MET C    C  40.338 -10.608  16.395 1.00 . B B . 726 MET C    1 1 
       13 27522 2 2 21 MET CA   C  40.338 -12.131  16.217 1.00 . B B . 726 MET CA   1 1 
       13 27523 2 2 21 MET CB   C  41.665 -12.658  15.662 1.00 . B B . 726 MET CB   1 1 
       13 27524 2 2 21 MET CE   C  44.584 -12.859  14.343 1.00 . B B . 726 MET CE   1 1 
       13 27525 2 2 21 MET CG   C  42.886 -12.383  16.531 1.00 . B B . 726 MET CG   1 1 
       13 27526 2 2 21 MET H    H  39.112 -11.953  14.488 1.00 . B B . 726 MET H    1 1 
       13 27527 2 2 21 MET HA   H  40.161 -12.589  17.193 1.00 . B B . 726 MET HA   1 1 
       13 27528 2 2 21 MET HB2  H  41.570 -13.737  15.582 1.00 . B B . 726 MET HB2  1 1 
       13 27529 2 2 21 MET HB3  H  41.830 -12.235  14.672 1.00 . B B . 726 MET HB3  1 1 
       13 27530 2 2 21 MET HE1  H  44.635 -11.775  14.267 1.00 . B B . 726 MET HE1  1 1 
       13 27531 2 2 21 MET HE2  H  45.508 -13.293  13.962 1.00 . B B . 726 MET HE2  1 1 
       13 27532 2 2 21 MET HE3  H  43.748 -13.229  13.748 1.00 . B B . 726 MET HE3  1 1 
       13 27533 2 2 21 MET HG2  H  43.122 -11.319  16.489 1.00 . B B . 726 MET HG2  1 1 
       13 27534 2 2 21 MET HG3  H  42.627 -12.647  17.556 1.00 . B B . 726 MET HG3  1 1 
       13 27535 2 2 21 MET N    N  39.293 -12.555  15.277 1.00 . B B . 726 MET N    1 1 
       13 27536 2 2 21 MET O    O  40.064  -9.868  15.447 1.00 . B B . 726 MET O    1 1 
       13 27537 2 2 21 MET SD   S  44.365 -13.334  16.079 1.00 . B B . 726 MET SD   1 1 
       13 27538 2 2 22 SER C    C  41.929  -7.976  17.629 1.00 . B B . 727 SER C    1 1 
       13 27539 2 2 22 SER CA   C  40.634  -8.724  18.001 1.00 . B B . 727 SER CA   1 1 
       13 27540 2 2 22 SER CB   C  40.400  -8.616  19.516 1.00 . B B . 727 SER CB   1 1 
       13 27541 2 2 22 SER H    H  40.877 -10.828  18.319 1.00 . B B . 727 SER H    1 1 
       13 27542 2 2 22 SER HA   H  39.797  -8.242  17.497 1.00 . B B . 727 SER HA   1 1 
       13 27543 2 2 22 SER HB2  H  40.023  -7.622  19.755 1.00 . B B . 727 SER HB2  1 1 
       13 27544 2 2 22 SER HB3  H  39.646  -9.343  19.821 1.00 . B B . 727 SER HB3  1 1 
       13 27545 2 2 22 SER HG   H  41.373  -8.908  21.185 1.00 . B B . 727 SER HG   1 1 
       13 27546 2 2 22 SER N    N  40.636 -10.148  17.612 1.00 . B B . 727 SER N    1 1 
       13 27547 2 2 22 SER O    O  42.945  -8.624  17.362 1.00 . B B . 727 SER O    1 1 
       13 27548 2 2 22 SER OG   O  41.601  -8.834  20.239 1.00 . B B . 727 SER OG   1 1 
       13 27549 2 2 23 PRO C    C  44.326  -6.148  18.309 1.00 . B B . 728 PRO C    1 1 
       13 27550 2 2 23 PRO CA   C  43.152  -5.835  17.363 1.00 . B B . 728 PRO CA   1 1 
       13 27551 2 2 23 PRO CB   C  42.732  -4.365  17.498 1.00 . B B . 728 PRO CB   1 1 
       13 27552 2 2 23 PRO CD   C  40.822  -5.735  17.898 1.00 . B B . 728 PRO CD   1 1 
       13 27553 2 2 23 PRO CG   C  41.220  -4.392  17.293 1.00 . B B . 728 PRO CG   1 1 
       13 27554 2 2 23 PRO HA   H  43.465  -6.020  16.335 1.00 . B B . 728 PRO HA   1 1 
       13 27555 2 2 23 PRO HB2  H  42.946  -3.998  18.504 1.00 . B B . 728 PRO HB2  1 1 
       13 27556 2 2 23 PRO HB3  H  43.226  -3.736  16.756 1.00 . B B . 728 PRO HB3  1 1 
       13 27557 2 2 23 PRO HD2  H  40.688  -5.624  18.975 1.00 . B B . 728 PRO HD2  1 1 
       13 27558 2 2 23 PRO HD3  H  39.900  -6.087  17.434 1.00 . B B . 728 PRO HD3  1 1 
       13 27559 2 2 23 PRO HG2  H  40.725  -3.559  17.793 1.00 . B B . 728 PRO HG2  1 1 
       13 27560 2 2 23 PRO HG3  H  40.995  -4.391  16.226 1.00 . B B . 728 PRO HG3  1 1 
       13 27561 2 2 23 PRO N    N  41.945  -6.624  17.633 1.00 . B B . 728 PRO N    1 1 
       13 27562 2 2 23 PRO O    O  45.474  -6.171  17.873 1.00 . B B . 728 PRO O    1 1 
       13 27563 2 2 24 GLU C    C  45.728  -8.123  20.304 1.00 . B B . 729 GLU C    1 1 
       13 27564 2 2 24 GLU CA   C  45.090  -6.758  20.591 1.00 . B B . 729 GLU CA   1 1 
       13 27565 2 2 24 GLU CB   C  44.473  -6.773  22.001 1.00 . B B . 729 GLU CB   1 1 
       13 27566 2 2 24 GLU CD   C  45.616  -4.622  22.814 1.00 . B B . 729 GLU CD   1 1 
       13 27567 2 2 24 GLU CG   C  44.283  -5.368  22.590 1.00 . B B . 729 GLU CG   1 1 
       13 27568 2 2 24 GLU H    H  43.094  -6.401  19.893 1.00 . B B . 729 GLU H    1 1 
       13 27569 2 2 24 GLU HA   H  45.894  -6.023  20.554 1.00 . B B . 729 GLU HA   1 1 
       13 27570 2 2 24 GLU HB2  H  43.506  -7.277  21.965 1.00 . B B . 729 GLU HB2  1 1 
       13 27571 2 2 24 GLU HB3  H  45.111  -7.349  22.672 1.00 . B B . 729 GLU HB3  1 1 
       13 27572 2 2 24 GLU HG2  H  43.634  -4.792  21.925 1.00 . B B . 729 GLU HG2  1 1 
       13 27573 2 2 24 GLU HG3  H  43.768  -5.466  23.549 1.00 . B B . 729 GLU HG3  1 1 
       13 27574 2 2 24 GLU N    N  44.059  -6.412  19.594 1.00 . B B . 729 GLU N    1 1 
       13 27575 2 2 24 GLU O    O  46.948  -8.280  20.370 1.00 . B B . 729 GLU O    1 1 
       13 27576 2 2 24 GLU OE1  O  46.643  -5.273  23.129 1.00 . B B . 729 GLU OE1  1 1 
       13 27577 2 2 24 GLU OE2  O  45.643  -3.376  22.676 1.00 . B B . 729 GLU OE2  1 1 
       13 27578 2 2 25 GLU C    C  46.153 -10.368  18.237 1.00 . B B . 730 GLU C    1 1 
       13 27579 2 2 25 GLU CA   C  45.386 -10.442  19.565 1.00 . B B . 730 GLU CA   1 1 
       13 27580 2 2 25 GLU CB   C  44.183 -11.377  19.438 1.00 . B B . 730 GLU CB   1 1 
       13 27581 2 2 25 GLU CD   C  42.371 -12.673  20.600 1.00 . B B . 730 GLU CD   1 1 
       13 27582 2 2 25 GLU CG   C  43.516 -11.665  20.782 1.00 . B B . 730 GLU CG   1 1 
       13 27583 2 2 25 GLU H    H  43.917  -8.927  19.884 1.00 . B B . 730 GLU H    1 1 
       13 27584 2 2 25 GLU HA   H  46.065 -10.833  20.324 1.00 . B B . 730 GLU HA   1 1 
       13 27585 2 2 25 GLU HB2  H  43.446 -10.921  18.780 1.00 . B B . 730 GLU HB2  1 1 
       13 27586 2 2 25 GLU HB3  H  44.518 -12.314  19.000 1.00 . B B . 730 GLU HB3  1 1 
       13 27587 2 2 25 GLU HG2  H  44.262 -12.074  21.467 1.00 . B B . 730 GLU HG2  1 1 
       13 27588 2 2 25 GLU HG3  H  43.142 -10.733  21.204 1.00 . B B . 730 GLU HG3  1 1 
       13 27589 2 2 25 GLU N    N  44.910  -9.113  19.944 1.00 . B B . 730 GLU N    1 1 
       13 27590 2 2 25 GLU O    O  47.273 -10.863  18.132 1.00 . B B . 730 GLU O    1 1 
       13 27591 2 2 25 GLU OE1  O  42.661 -13.860  20.345 1.00 . B B . 730 GLU OE1  1 1 
       13 27592 2 2 25 GLU OE2  O  41.173 -12.327  20.741 1.00 . B B . 730 GLU OE2  1 1 
       13 27593 2 2 26 PHE C    C  47.573  -8.765  16.062 1.00 . B B . 731 PHE C    1 1 
       13 27594 2 2 26 PHE CA   C  46.204  -9.457  15.931 1.00 . B B . 731 PHE CA   1 1 
       13 27595 2 2 26 PHE CB   C  45.249  -8.655  15.033 1.00 . B B . 731 PHE CB   1 1 
       13 27596 2 2 26 PHE CD1  C  46.587  -7.264  13.384 1.00 . B B . 731 PHE CD1  1 1 
       13 27597 2 2 26 PHE CD2  C  45.465  -9.266  12.574 1.00 . B B . 731 PHE CD2  1 1 
       13 27598 2 2 26 PHE CE1  C  47.095  -7.026  12.094 1.00 . B B . 731 PHE CE1  1 1 
       13 27599 2 2 26 PHE CE2  C  45.961  -9.020  11.280 1.00 . B B . 731 PHE CE2  1 1 
       13 27600 2 2 26 PHE CG   C  45.777  -8.390  13.632 1.00 . B B . 731 PHE CG   1 1 
       13 27601 2 2 26 PHE CZ   C  46.783  -7.905  11.042 1.00 . B B . 731 PHE CZ   1 1 
       13 27602 2 2 26 PHE H    H  44.661  -9.290  17.419 1.00 . B B . 731 PHE H    1 1 
       13 27603 2 2 26 PHE HA   H  46.376 -10.426  15.461 1.00 . B B . 731 PHE HA   1 1 
       13 27604 2 2 26 PHE HB2  H  44.306  -9.198  14.953 1.00 . B B . 731 PHE HB2  1 1 
       13 27605 2 2 26 PHE HB3  H  45.034  -7.698  15.509 1.00 . B B . 731 PHE HB3  1 1 
       13 27606 2 2 26 PHE HD1  H  46.830  -6.583  14.188 1.00 . B B . 731 PHE HD1  1 1 
       13 27607 2 2 26 PHE HD2  H  44.831 -10.122  12.746 1.00 . B B . 731 PHE HD2  1 1 
       13 27608 2 2 26 PHE HE1  H  47.723  -6.163  11.910 1.00 . B B . 731 PHE HE1  1 1 
       13 27609 2 2 26 PHE HE2  H  45.708  -9.688  10.467 1.00 . B B . 731 PHE HE2  1 1 
       13 27610 2 2 26 PHE HZ   H  47.170  -7.720  10.048 1.00 . B B . 731 PHE HZ   1 1 
       13 27611 2 2 26 PHE N    N  45.579  -9.687  17.239 1.00 . B B . 731 PHE N    1 1 
       13 27612 2 2 26 PHE O    O  48.506  -9.127  15.348 1.00 . B B . 731 PHE O    1 1 
       13 27613 2 2 27 ASP C    C  50.078  -8.127  17.740 1.00 . B B . 732 ASP C    1 1 
       13 27614 2 2 27 ASP CA   C  49.008  -7.133  17.247 1.00 . B B . 732 ASP CA   1 1 
       13 27615 2 2 27 ASP CB   C  48.788  -5.994  18.253 1.00 . B B . 732 ASP CB   1 1 
       13 27616 2 2 27 ASP CG   C  50.096  -5.287  18.640 1.00 . B B . 732 ASP CG   1 1 
       13 27617 2 2 27 ASP H    H  46.929  -7.539  17.543 1.00 . B B . 732 ASP H    1 1 
       13 27618 2 2 27 ASP HA   H  49.372  -6.694  16.317 1.00 . B B . 732 ASP HA   1 1 
       13 27619 2 2 27 ASP HB2  H  48.106  -5.263  17.817 1.00 . B B . 732 ASP HB2  1 1 
       13 27620 2 2 27 ASP HB3  H  48.316  -6.394  19.151 1.00 . B B . 732 ASP HB3  1 1 
       13 27621 2 2 27 ASP N    N  47.730  -7.807  16.983 1.00 . B B . 732 ASP N    1 1 
       13 27622 2 2 27 ASP O    O  51.190  -8.141  17.213 1.00 . B B . 732 ASP O    1 1 
       13 27623 2 2 27 ASP OD1  O  50.685  -4.587  17.783 1.00 . B B . 732 ASP OD1  1 1 
       13 27624 2 2 27 ASP OD2  O  50.514  -5.414  19.816 1.00 . B B . 732 ASP OD2  1 1 
       13 27625 2 2 28 GLU C    C  50.955 -11.109  18.094 1.00 . B B . 733 GLU C    1 1 
       13 27626 2 2 28 GLU CA   C  50.665 -10.056  19.175 1.00 . B B . 733 GLU CA   1 1 
       13 27627 2 2 28 GLU CB   C  50.099 -10.685  20.459 1.00 . B B . 733 GLU CB   1 1 
       13 27628 2 2 28 GLU CD   C  52.381 -10.872  21.691 1.00 . B B . 733 GLU CD   1 1 
       13 27629 2 2 28 GLU CG   C  51.080 -11.572  21.244 1.00 . B B . 733 GLU CG   1 1 
       13 27630 2 2 28 GLU H    H  48.805  -8.983  19.066 1.00 . B B . 733 GLU H    1 1 
       13 27631 2 2 28 GLU HA   H  51.631  -9.602  19.401 1.00 . B B . 733 GLU HA   1 1 
       13 27632 2 2 28 GLU HB2  H  49.761  -9.892  21.120 1.00 . B B . 733 GLU HB2  1 1 
       13 27633 2 2 28 GLU HB3  H  49.225 -11.281  20.202 1.00 . B B . 733 GLU HB3  1 1 
       13 27634 2 2 28 GLU HG2  H  50.552 -11.915  22.135 1.00 . B B . 733 GLU HG2  1 1 
       13 27635 2 2 28 GLU HG3  H  51.320 -12.452  20.643 1.00 . B B . 733 GLU HG3  1 1 
       13 27636 2 2 28 GLU N    N  49.749  -9.008  18.693 1.00 . B B . 733 GLU N    1 1 
       13 27637 2 2 28 GLU O    O  52.065 -11.642  18.054 1.00 . B B . 733 GLU O    1 1 
       13 27638 2 2 28 GLU OE1  O  52.378  -9.646  21.945 1.00 . B B . 733 GLU OE1  1 1 
       13 27639 2 2 28 GLU OE2  O  53.424 -11.551  21.843 1.00 . B B . 733 GLU OE2  1 1 
       13 27640 2 2 29 VAL C    C  51.265 -11.562  15.075 1.00 . B B . 734 VAL C    1 1 
       13 27641 2 2 29 VAL CA   C  50.282 -12.253  16.027 1.00 . B B . 734 VAL CA   1 1 
       13 27642 2 2 29 VAL CB   C  48.984 -12.651  15.305 1.00 . B B . 734 VAL CB   1 1 
       13 27643 2 2 29 VAL CG1  C  49.295 -13.382  14.001 1.00 . B B . 734 VAL CG1  1 1 
       13 27644 2 2 29 VAL CG2  C  48.077 -13.570  16.134 1.00 . B B . 734 VAL CG2  1 1 
       13 27645 2 2 29 VAL H    H  49.120 -10.905  17.228 1.00 . B B . 734 VAL H    1 1 
       13 27646 2 2 29 VAL HA   H  50.764 -13.155  16.382 1.00 . B B . 734 VAL HA   1 1 
       13 27647 2 2 29 VAL HB   H  48.422 -11.755  15.065 1.00 . B B . 734 VAL HB   1 1 
       13 27648 2 2 29 VAL HG11 H  49.687 -12.690  13.256 1.00 . B B . 734 VAL HG11 1 1 
       13 27649 2 2 29 VAL HG12 H  50.015 -14.176  14.161 1.00 . B B . 734 VAL HG12 1 1 
       13 27650 2 2 29 VAL HG13 H  48.375 -13.818  13.634 1.00 . B B . 734 VAL HG13 1 1 
       13 27651 2 2 29 VAL HG21 H  48.606 -14.474  16.420 1.00 . B B . 734 VAL HG21 1 1 
       13 27652 2 2 29 VAL HG22 H  47.744 -13.053  17.027 1.00 . B B . 734 VAL HG22 1 1 
       13 27653 2 2 29 VAL HG23 H  47.194 -13.858  15.562 1.00 . B B . 734 VAL HG23 1 1 
       13 27654 2 2 29 VAL N    N  50.020 -11.373  17.172 1.00 . B B . 734 VAL N    1 1 
       13 27655 2 2 29 VAL O    O  52.312 -12.126  14.754 1.00 . B B . 734 VAL O    1 1 
       13 27656 2 2 30 SER C    C  53.240  -9.354  14.302 1.00 . B B . 735 SER C    1 1 
       13 27657 2 2 30 SER CA   C  51.809  -9.510  13.770 1.00 . B B . 735 SER CA   1 1 
       13 27658 2 2 30 SER CB   C  51.148  -8.142  13.567 1.00 . B B . 735 SER CB   1 1 
       13 27659 2 2 30 SER H    H  50.103  -9.915  14.990 1.00 . B B . 735 SER H    1 1 
       13 27660 2 2 30 SER HA   H  51.866 -10.005  12.799 1.00 . B B . 735 SER HA   1 1 
       13 27661 2 2 30 SER HB2  H  50.124  -8.289  13.217 1.00 . B B . 735 SER HB2  1 1 
       13 27662 2 2 30 SER HB3  H  51.121  -7.604  14.516 1.00 . B B . 735 SER HB3  1 1 
       13 27663 2 2 30 SER HG   H  51.405  -6.526  12.488 1.00 . B B . 735 SER HG   1 1 
       13 27664 2 2 30 SER N    N  50.971 -10.327  14.659 1.00 . B B . 735 SER N    1 1 
       13 27665 2 2 30 SER O    O  54.202  -9.457  13.540 1.00 . B B . 735 SER O    1 1 
       13 27666 2 2 30 SER OG   O  51.860  -7.381  12.606 1.00 . B B . 735 SER OG   1 1 
       13 27667 2 2 31 ARG C    C  55.615 -10.273  16.049 1.00 . B B . 736 ARG C    1 1 
       13 27668 2 2 31 ARG CA   C  54.683  -9.085  16.333 1.00 . B B . 736 ARG CA   1 1 
       13 27669 2 2 31 ARG CB   C  54.360  -8.964  17.830 1.00 . B B . 736 ARG CB   1 1 
       13 27670 2 2 31 ARG CD   C  55.030  -8.694  20.186 1.00 . B B . 736 ARG CD   1 1 
       13 27671 2 2 31 ARG CG   C  55.557  -8.700  18.747 1.00 . B B . 736 ARG CG   1 1 
       13 27672 2 2 31 ARG CZ   C  55.934  -8.415  22.473 1.00 . B B . 736 ARG CZ   1 1 
       13 27673 2 2 31 ARG H    H  52.549  -9.112  16.179 1.00 . B B . 736 ARG H    1 1 
       13 27674 2 2 31 ARG HA   H  55.203  -8.182  16.007 1.00 . B B . 736 ARG HA   1 1 
       13 27675 2 2 31 ARG HB2  H  53.657  -8.141  17.965 1.00 . B B . 736 ARG HB2  1 1 
       13 27676 2 2 31 ARG HB3  H  53.876  -9.883  18.156 1.00 . B B . 736 ARG HB3  1 1 
       13 27677 2 2 31 ARG HD2  H  54.224  -7.962  20.272 1.00 . B B . 736 ARG HD2  1 1 
       13 27678 2 2 31 ARG HD3  H  54.627  -9.683  20.406 1.00 . B B . 736 ARG HD3  1 1 
       13 27679 2 2 31 ARG HE   H  56.975  -8.072  20.811 1.00 . B B . 736 ARG HE   1 1 
       13 27680 2 2 31 ARG HG2  H  56.303  -9.489  18.639 1.00 . B B . 736 ARG HG2  1 1 
       13 27681 2 2 31 ARG HG3  H  56.001  -7.734  18.505 1.00 . B B . 736 ARG HG3  1 1 
       13 27682 2 2 31 ARG HH11 H  54.023  -9.091  22.504 1.00 . B B . 736 ARG HH11 1 1 
       13 27683 2 2 31 ARG HH12 H  54.800  -8.797  24.061 1.00 . B B . 736 ARG HH12 1 1 
       13 27684 2 2 31 ARG HH21 H  57.797  -7.782  22.896 1.00 . B B . 736 ARG HH21 1 1 
       13 27685 2 2 31 ARG HH22 H  56.758  -8.145  24.265 1.00 . B B . 736 ARG HH22 1 1 
       13 27686 2 2 31 ARG N    N  53.396  -9.181  15.621 1.00 . B B . 736 ARG N    1 1 
       13 27687 2 2 31 ARG NE   N  56.079  -8.371  21.164 1.00 . B B . 736 ARG NE   1 1 
       13 27688 2 2 31 ARG NH1  N  54.830  -8.788  23.053 1.00 . B B . 736 ARG NH1  1 1 
       13 27689 2 2 31 ARG NH2  N  56.912  -8.089  23.264 1.00 . B B . 736 ARG NH2  1 1 
       13 27690 2 2 31 ARG O    O  56.821 -10.076  15.898 1.00 . B B . 736 ARG O    1 1 
       13 27691 2 2 32 ILE C    C  55.908 -13.003  14.158 1.00 . B B . 737 ILE C    1 1 
       13 27692 2 2 32 ILE CA   C  55.823 -12.723  15.666 1.00 . B B . 737 ILE CA   1 1 
       13 27693 2 2 32 ILE CB   C  55.194 -13.937  16.394 1.00 . B B . 737 ILE CB   1 1 
       13 27694 2 2 32 ILE CD1  C  54.631 -14.861  18.744 1.00 . B B . 737 ILE CD1  1 1 
       13 27695 2 2 32 ILE CG1  C  55.108 -13.665  17.915 1.00 . B B . 737 ILE CG1  1 1 
       13 27696 2 2 32 ILE CG2  C  55.996 -15.226  16.112 1.00 . B B . 737 ILE CG2  1 1 
       13 27697 2 2 32 ILE H    H  54.062 -11.551  16.106 1.00 . B B . 737 ILE H    1 1 
       13 27698 2 2 32 ILE HA   H  56.843 -12.609  16.034 1.00 . B B . 737 ILE HA   1 1 
       13 27699 2 2 32 ILE HB   H  54.181 -14.075  16.010 1.00 . B B . 737 ILE HB   1 1 
       13 27700 2 2 32 ILE HD11 H  55.446 -15.573  18.872 1.00 . B B . 737 ILE HD11 1 1 
       13 27701 2 2 32 ILE HD12 H  54.298 -14.510  19.722 1.00 . B B . 737 ILE HD12 1 1 
       13 27702 2 2 32 ILE HD13 H  53.810 -15.359  18.232 1.00 . B B . 737 ILE HD13 1 1 
       13 27703 2 2 32 ILE HG12 H  56.085 -13.353  18.287 1.00 . B B . 737 ILE HG12 1 1 
       13 27704 2 2 32 ILE HG13 H  54.405 -12.852  18.087 1.00 . B B . 737 ILE HG13 1 1 
       13 27705 2 2 32 ILE HG21 H  57.013 -15.127  16.495 1.00 . B B . 737 ILE HG21 1 1 
       13 27706 2 2 32 ILE HG22 H  55.519 -16.086  16.581 1.00 . B B . 737 ILE HG22 1 1 
       13 27707 2 2 32 ILE HG23 H  56.033 -15.438  15.046 1.00 . B B . 737 ILE HG23 1 1 
       13 27708 2 2 32 ILE N    N  55.063 -11.489  15.958 1.00 . B B . 737 ILE N    1 1 
       13 27709 2 2 32 ILE O    O  56.977 -13.343  13.648 1.00 . B B . 737 ILE O    1 1 
       13 27710 2 2 33 VAL C    C  55.535 -12.173  11.148 1.00 . B B . 738 VAL C    1 1 
       13 27711 2 2 33 VAL CA   C  54.702 -13.159  11.983 1.00 . B B . 738 VAL CA   1 1 
       13 27712 2 2 33 VAL CB   C  53.227 -13.194  11.531 1.00 . B B . 738 VAL CB   1 1 
       13 27713 2 2 33 VAL CG1  C  53.078 -13.499  10.035 1.00 . B B . 738 VAL CG1  1 1 
       13 27714 2 2 33 VAL CG2  C  52.468 -14.305  12.273 1.00 . B B . 738 VAL CG2  1 1 
       13 27715 2 2 33 VAL H    H  53.938 -12.610  13.917 1.00 . B B . 738 VAL H    1 1 
       13 27716 2 2 33 VAL HA   H  55.112 -14.149  11.799 1.00 . B B . 738 VAL HA   1 1 
       13 27717 2 2 33 VAL HB   H  52.758 -12.234  11.746 1.00 . B B . 738 VAL HB   1 1 
       13 27718 2 2 33 VAL HG11 H  52.022 -13.581   9.778 1.00 . B B . 738 VAL HG11 1 1 
       13 27719 2 2 33 VAL HG12 H  53.503 -12.697   9.434 1.00 . B B . 738 VAL HG12 1 1 
       13 27720 2 2 33 VAL HG13 H  53.584 -14.438   9.800 1.00 . B B . 738 VAL HG13 1 1 
       13 27721 2 2 33 VAL HG21 H  51.416 -14.280  11.989 1.00 . B B . 738 VAL HG21 1 1 
       13 27722 2 2 33 VAL HG22 H  52.892 -15.278  12.030 1.00 . B B . 738 VAL HG22 1 1 
       13 27723 2 2 33 VAL HG23 H  52.529 -14.165  13.348 1.00 . B B . 738 VAL HG23 1 1 
       13 27724 2 2 33 VAL N    N  54.789 -12.883  13.432 1.00 . B B . 738 VAL N    1 1 
       13 27725 2 2 33 VAL O    O  56.062 -12.535  10.095 1.00 . B B . 738 VAL O    1 1 
       13 27726 2 2 34 GLY C    C  56.092  -9.578   9.515 1.00 . B B . 739 GLY C    1 1 
       13 27727 2 2 34 GLY CA   C  56.435  -9.844  10.988 1.00 . B B . 739 GLY CA   1 1 
       13 27728 2 2 34 GLY H    H  55.199 -10.722  12.497 1.00 . B B . 739 GLY H    1 1 
       13 27729 2 2 34 GLY HA2  H  56.248  -8.924  11.544 1.00 . B B . 739 GLY HA2  1 1 
       13 27730 2 2 34 GLY HA3  H  57.499 -10.075  11.058 1.00 . B B . 739 GLY HA3  1 1 
       13 27731 2 2 34 GLY N    N  55.669 -10.931  11.620 1.00 . B B . 739 GLY N    1 1 
       13 27732 2 2 34 GLY O    O  56.950  -9.121   8.758 1.00 . B B . 739 GLY O    1 1 
       13 27733 2 2 35 SER C    C  55.232 -10.504   6.656 1.00 . B B . 740 SER C    1 1 
       13 27734 2 2 35 SER CA   C  54.351  -9.801   7.716 1.00 . B B . 740 SER CA   1 1 
       13 27735 2 2 35 SER CB   C  54.057  -8.340   7.337 1.00 . B B . 740 SER CB   1 1 
       13 27736 2 2 35 SER H    H  54.226 -10.263   9.793 1.00 . B B . 740 SER H    1 1 
       13 27737 2 2 35 SER HA   H  53.396 -10.324   7.701 1.00 . B B . 740 SER HA   1 1 
       13 27738 2 2 35 SER HB2  H  54.986  -7.766   7.328 1.00 . B B . 740 SER HB2  1 1 
       13 27739 2 2 35 SER HB3  H  53.622  -8.310   6.336 1.00 . B B . 740 SER HB3  1 1 
       13 27740 2 2 35 SER HG   H  53.569  -7.671   9.113 1.00 . B B . 740 SER HG   1 1 
       13 27741 2 2 35 SER N    N  54.858  -9.897   9.098 1.00 . B B . 740 SER N    1 1 
       13 27742 2 2 35 SER O    O  55.208 -10.113   5.489 1.00 . B B . 740 SER O    1 1 
       13 27743 2 2 35 SER OG   O  53.135  -7.752   8.244 1.00 . B B . 740 SER OG   1 1 
       13 27744 2 2 36 VAL C    C  56.925 -12.208   4.759 1.00 . B B . 741 VAL C    1 1 
       13 27745 2 2 36 VAL CA   C  56.966 -12.357   6.297 1.00 . B B . 741 VAL CA   1 1 
       13 27746 2 2 36 VAL CB   C  56.922 -13.818   6.810 1.00 . B B . 741 VAL CB   1 1 
       13 27747 2 2 36 VAL CG1  C  55.541 -14.503   6.774 1.00 . B B . 741 VAL CG1  1 1 
       13 27748 2 2 36 VAL CG2  C  57.940 -14.706   6.094 1.00 . B B . 741 VAL CG2  1 1 
       13 27749 2 2 36 VAL H    H  55.930 -11.757   8.051 1.00 . B B . 741 VAL H    1 1 
       13 27750 2 2 36 VAL HA   H  57.952 -11.987   6.580 1.00 . B B . 741 VAL HA   1 1 
       13 27751 2 2 36 VAL HB   H  57.221 -13.784   7.858 1.00 . B B . 741 VAL HB   1 1 
       13 27752 2 2 36 VAL HG11 H  54.780 -13.875   7.240 1.00 . B B . 741 VAL HG11 1 1 
       13 27753 2 2 36 VAL HG12 H  55.241 -14.744   5.755 1.00 . B B . 741 VAL HG12 1 1 
       13 27754 2 2 36 VAL HG13 H  55.582 -15.433   7.344 1.00 . B B . 741 VAL HG13 1 1 
       13 27755 2 2 36 VAL HG21 H  58.922 -14.232   6.106 1.00 . B B . 741 VAL HG21 1 1 
       13 27756 2 2 36 VAL HG22 H  58.014 -15.664   6.608 1.00 . B B . 741 VAL HG22 1 1 
       13 27757 2 2 36 VAL HG23 H  57.632 -14.883   5.064 1.00 . B B . 741 VAL HG23 1 1 
       13 27758 2 2 36 VAL N    N  55.997 -11.532   7.064 1.00 . B B . 741 VAL N    1 1 
       13 27759 2 2 36 VAL O    O  57.825 -11.601   4.181 1.00 . B B . 741 VAL O    1 1 
       13 27760 2 2 37 GLU C    C  53.986 -12.526   2.535 1.00 . B B . 742 GLU C    1 1 
       13 27761 2 2 37 GLU CA   C  55.528 -12.606   2.673 1.00 . B B . 742 GLU CA   1 1 
       13 27762 2 2 37 GLU CB   C  56.090 -13.828   1.916 1.00 . B B . 742 GLU CB   1 1 
       13 27763 2 2 37 GLU CD   C  57.843 -12.737   0.420 1.00 . B B . 742 GLU CD   1 1 
       13 27764 2 2 37 GLU CG   C  57.579 -13.735   1.567 1.00 . B B . 742 GLU CG   1 1 
       13 27765 2 2 37 GLU H    H  55.187 -13.169   4.699 1.00 . B B . 742 GLU H    1 1 
       13 27766 2 2 37 GLU HA   H  55.940 -11.688   2.254 1.00 . B B . 742 GLU HA   1 1 
       13 27767 2 2 37 GLU HB2  H  55.928 -14.716   2.528 1.00 . B B . 742 GLU HB2  1 1 
       13 27768 2 2 37 GLU HB3  H  55.555 -13.969   0.977 1.00 . B B . 742 GLU HB3  1 1 
       13 27769 2 2 37 GLU HG2  H  58.146 -13.467   2.457 1.00 . B B . 742 GLU HG2  1 1 
       13 27770 2 2 37 GLU HG3  H  57.913 -14.727   1.257 1.00 . B B . 742 GLU HG3  1 1 
       13 27771 2 2 37 GLU N    N  55.866 -12.702   4.117 1.00 . B B . 742 GLU N    1 1 
       13 27772 2 2 37 GLU O    O  53.376 -12.967   1.561 1.00 . B B . 742 GLU O    1 1 
       13 27773 2 2 37 GLU OE1  O  57.742 -13.136  -0.766 1.00 . B B . 742 GLU OE1  1 1 
       13 27774 2 2 37 GLU OE2  O  58.169 -11.554   0.685 1.00 . B B . 742 GLU OE2  1 1 
       13 27775 2 2 38 PHE C    C  50.937 -11.672   2.775 1.00 . B B . 743 PHE C    1 1 
       13 27776 2 2 38 PHE CA   C  51.936 -11.970   3.912 1.00 . B B . 743 PHE CA   1 1 
       13 27777 2 2 38 PHE CB   C  51.805 -11.000   5.086 1.00 . B B . 743 PHE CB   1 1 
       13 27778 2 2 38 PHE CD1  C  50.345 -12.447   6.565 1.00 . B B . 743 PHE CD1  1 1 
       13 27779 2 2 38 PHE CD2  C  49.800 -10.080   6.283 1.00 . B B . 743 PHE CD2  1 1 
       13 27780 2 2 38 PHE CE1  C  49.290 -12.562   7.483 1.00 . B B . 743 PHE CE1  1 1 
       13 27781 2 2 38 PHE CE2  C  48.739 -10.211   7.191 1.00 . B B . 743 PHE CE2  1 1 
       13 27782 2 2 38 PHE CG   C  50.603 -11.193   5.972 1.00 . B B . 743 PHE CG   1 1 
       13 27783 2 2 38 PHE CZ   C  48.486 -11.451   7.791 1.00 . B B . 743 PHE CZ   1 1 
       13 27784 2 2 38 PHE H    H  53.969 -11.696   4.337 1.00 . B B . 743 PHE H    1 1 
       13 27785 2 2 38 PHE HA   H  51.702 -12.960   4.290 1.00 . B B . 743 PHE HA   1 1 
       13 27786 2 2 38 PHE HB2  H  52.665 -11.131   5.737 1.00 . B B . 743 PHE HB2  1 1 
       13 27787 2 2 38 PHE HB3  H  51.837  -9.977   4.707 1.00 . B B . 743 PHE HB3  1 1 
       13 27788 2 2 38 PHE HD1  H  50.934 -13.334   6.327 1.00 . B B . 743 PHE HD1  1 1 
       13 27789 2 2 38 PHE HD2  H  50.009  -9.120   5.833 1.00 . B B . 743 PHE HD2  1 1 
       13 27790 2 2 38 PHE HE1  H  49.073 -13.528   7.911 1.00 . B B . 743 PHE HE1  1 1 
       13 27791 2 2 38 PHE HE2  H  48.120  -9.363   7.438 1.00 . B B . 743 PHE HE2  1 1 
       13 27792 2 2 38 PHE HZ   H  47.654 -11.547   8.470 1.00 . B B . 743 PHE HZ   1 1 
       13 27793 2 2 38 PHE N    N  53.360 -12.019   3.598 1.00 . B B . 743 PHE N    1 1 
       13 27794 2 2 38 PHE O    O  49.892 -12.315   2.687 1.00 . B B . 743 PHE O    1 1 
       13 27795 2 2 39 ASP C    C  50.338 -11.512  -0.375 1.00 . B B . 744 ASP C    1 1 
       13 27796 2 2 39 ASP CA   C  50.367 -10.418   0.726 1.00 . B B . 744 ASP CA   1 1 
       13 27797 2 2 39 ASP CB   C  50.742  -9.040   0.164 1.00 . B B . 744 ASP CB   1 1 
       13 27798 2 2 39 ASP CG   C  52.177  -9.009  -0.389 1.00 . B B . 744 ASP CG   1 1 
       13 27799 2 2 39 ASP H    H  52.116 -10.243   1.965 1.00 . B B . 744 ASP H    1 1 
       13 27800 2 2 39 ASP HA   H  49.346 -10.336   1.101 1.00 . B B . 744 ASP HA   1 1 
       13 27801 2 2 39 ASP HB2  H  50.035  -8.770  -0.623 1.00 . B B . 744 ASP HB2  1 1 
       13 27802 2 2 39 ASP HB3  H  50.625  -8.299   0.961 1.00 . B B . 744 ASP HB3  1 1 
       13 27803 2 2 39 ASP N    N  51.239 -10.738   1.871 1.00 . B B . 744 ASP N    1 1 
       13 27804 2 2 39 ASP O    O  49.518 -11.446  -1.293 1.00 . B B . 744 ASP O    1 1 
       13 27805 2 2 39 ASP OD1  O  52.397  -9.445  -1.543 1.00 . B B . 744 ASP OD1  1 1 
       13 27806 2 2 39 ASP OD2  O  53.091  -8.558   0.342 1.00 . B B . 744 ASP OD2  1 1 
       13 27807 2 2 40 SER C    C  51.041 -15.031  -0.524 1.00 . B B . 745 SER C    1 1 
       13 27808 2 2 40 SER CA   C  51.339 -13.676  -1.186 1.00 . B B . 745 SER CA   1 1 
       13 27809 2 2 40 SER CB   C  52.744 -13.666  -1.812 1.00 . B B . 745 SER CB   1 1 
       13 27810 2 2 40 SER H    H  51.839 -12.509   0.523 1.00 . B B . 745 SER H    1 1 
       13 27811 2 2 40 SER HA   H  50.622 -13.603  -2.006 1.00 . B B . 745 SER HA   1 1 
       13 27812 2 2 40 SER HB2  H  53.499 -13.674  -1.025 1.00 . B B . 745 SER HB2  1 1 
       13 27813 2 2 40 SER HB3  H  52.874 -14.560  -2.425 1.00 . B B . 745 SER HB3  1 1 
       13 27814 2 2 40 SER HG   H  52.783 -11.725  -2.107 1.00 . B B . 745 SER HG   1 1 
       13 27815 2 2 40 SER N    N  51.197 -12.533  -0.266 1.00 . B B . 745 SER N    1 1 
       13 27816 2 2 40 SER O    O  51.273 -16.070  -1.142 1.00 . B B . 745 SER O    1 1 
       13 27817 2 2 40 SER OG   O  52.924 -12.529  -2.643 1.00 . B B . 745 SER OG   1 1 
       13 27818 2 2 41 MET C    C  48.984 -17.082   0.611 1.00 . B B . 746 MET C    1 1 
       13 27819 2 2 41 MET CA   C  50.087 -16.320   1.376 1.00 . B B . 746 MET CA   1 1 
       13 27820 2 2 41 MET CB   C  49.589 -16.053   2.803 1.00 . B B . 746 MET CB   1 1 
       13 27821 2 2 41 MET CE   C  52.584 -17.276   3.733 1.00 . B B . 746 MET CE   1 1 
       13 27822 2 2 41 MET CG   C  50.612 -15.420   3.757 1.00 . B B . 746 MET CG   1 1 
       13 27823 2 2 41 MET H    H  50.305 -14.187   1.170 1.00 . B B . 746 MET H    1 1 
       13 27824 2 2 41 MET HA   H  50.960 -16.978   1.455 1.00 . B B . 746 MET HA   1 1 
       13 27825 2 2 41 MET HB2  H  48.708 -15.412   2.757 1.00 . B B . 746 MET HB2  1 1 
       13 27826 2 2 41 MET HB3  H  49.276 -17.004   3.232 1.00 . B B . 746 MET HB3  1 1 
       13 27827 2 2 41 MET HE1  H  53.587 -17.615   3.480 1.00 . B B . 746 MET HE1  1 1 
       13 27828 2 2 41 MET HE2  H  52.425 -17.379   4.799 1.00 . B B . 746 MET HE2  1 1 
       13 27829 2 2 41 MET HE3  H  51.833 -17.864   3.202 1.00 . B B . 746 MET HE3  1 1 
       13 27830 2 2 41 MET HG2  H  50.356 -14.372   3.833 1.00 . B B . 746 MET HG2  1 1 
       13 27831 2 2 41 MET HG3  H  50.465 -15.846   4.750 1.00 . B B . 746 MET HG3  1 1 
       13 27832 2 2 41 MET N    N  50.487 -15.066   0.698 1.00 . B B . 746 MET N    1 1 
       13 27833 2 2 41 MET O    O  48.777 -18.274   0.836 1.00 . B B . 746 MET O    1 1 
       13 27834 2 2 41 MET SD   S  52.377 -15.540   3.340 1.00 . B B . 746 MET SD   1 1 
       13 27835 2 2 42 MET C    C  47.771 -17.965  -2.212 1.00 . B B . 747 MET C    1 1 
       13 27836 2 2 42 MET CA   C  47.238 -16.934  -1.194 1.00 . B B . 747 MET CA   1 1 
       13 27837 2 2 42 MET CB   C  46.582 -15.772  -1.970 1.00 . B B . 747 MET CB   1 1 
       13 27838 2 2 42 MET CE   C  45.205 -13.348   1.143 1.00 . B B . 747 MET CE   1 1 
       13 27839 2 2 42 MET CG   C  46.191 -14.561  -1.112 1.00 . B B . 747 MET CG   1 1 
       13 27840 2 2 42 MET H    H  48.527 -15.426  -0.420 1.00 . B B . 747 MET H    1 1 
       13 27841 2 2 42 MET HA   H  46.479 -17.425  -0.586 1.00 . B B . 747 MET HA   1 1 
       13 27842 2 2 42 MET HB2  H  47.274 -15.426  -2.740 1.00 . B B . 747 MET HB2  1 1 
       13 27843 2 2 42 MET HB3  H  45.687 -16.146  -2.469 1.00 . B B . 747 MET HB3  1 1 
       13 27844 2 2 42 MET HE1  H  44.442 -13.290   1.919 1.00 . B B . 747 MET HE1  1 1 
       13 27845 2 2 42 MET HE2  H  46.192 -13.286   1.603 1.00 . B B . 747 MET HE2  1 1 
       13 27846 2 2 42 MET HE3  H  45.078 -12.518   0.449 1.00 . B B . 747 MET HE3  1 1 
       13 27847 2 2 42 MET HG2  H  47.096 -14.112  -0.702 1.00 . B B . 747 MET HG2  1 1 
       13 27848 2 2 42 MET HG3  H  45.729 -13.817  -1.762 1.00 . B B . 747 MET HG3  1 1 
       13 27849 2 2 42 MET N    N  48.289 -16.399  -0.309 1.00 . B B . 747 MET N    1 1 
       13 27850 2 2 42 MET O    O  46.992 -18.628  -2.900 1.00 . B B . 747 MET O    1 1 
       13 27851 2 2 42 MET SD   S  45.051 -14.912   0.248 1.00 . B B . 747 MET SD   1 1 
       13 27852 2 2 43 ASN C    C  51.008 -19.606  -2.474 1.00 . B B . 748 ASN C    1 1 
       13 27853 2 2 43 ASN CA   C  49.838 -18.948  -3.234 1.00 . B B . 748 ASN CA   1 1 
       13 27854 2 2 43 ASN CB   C  50.325 -18.022  -4.372 1.00 . B B . 748 ASN CB   1 1 
       13 27855 2 2 43 ASN CG   C  51.072 -18.720  -5.499 1.00 . B B . 748 ASN CG   1 1 
       13 27856 2 2 43 ASN H    H  49.663 -17.491  -1.724 1.00 . B B . 748 ASN H    1 1 
       13 27857 2 2 43 ASN HA   H  49.191 -19.730  -3.637 1.00 . B B . 748 ASN HA   1 1 
       13 27858 2 2 43 ASN HB2  H  49.463 -17.521  -4.816 1.00 . B B . 748 ASN HB2  1 1 
       13 27859 2 2 43 ASN HB3  H  50.965 -17.241  -3.949 1.00 . B B . 748 ASN HB3  1 1 
       13 27860 2 2 43 ASN HD21 H  51.693 -16.964  -6.279 1.00 . B B . 748 ASN HD21 1 1 
       13 27861 2 2 43 ASN HD22 H  52.192 -18.423  -7.127 1.00 . B B . 748 ASN HD22 1 1 
       13 27862 2 2 43 ASN N    N  49.097 -18.083  -2.322 1.00 . B B . 748 ASN N    1 1 
       13 27863 2 2 43 ASN ND2  N  51.712 -17.969  -6.364 1.00 . B B . 748 ASN ND2  1 1 
       13 27864 2 2 43 ASN O    O  51.540 -19.015  -1.534 1.00 . B B . 748 ASN O    1 1 
       13 27865 2 2 43 ASN OD1  O  51.102 -19.935  -5.622 1.00 . B B . 748 ASN OD1  1 1 
       13 27866 2 2 44 THR C    C  53.920 -20.675  -2.578 1.00 . B B . 749 THR C    1 1 
       13 27867 2 2 44 THR CA   C  52.638 -21.451  -2.264 1.00 . B B . 749 THR CA   1 1 
       13 27868 2 2 44 THR CB   C  52.795 -22.901  -2.748 1.00 . B B . 749 THR CB   1 1 
       13 27869 2 2 44 THR CG2  C  51.660 -23.779  -2.230 1.00 . B B . 749 THR CG2  1 1 
       13 27870 2 2 44 THR H    H  51.044 -21.236  -3.686 1.00 . B B . 749 THR H    1 1 
       13 27871 2 2 44 THR HA   H  52.520 -21.463  -1.179 1.00 . B B . 749 THR HA   1 1 
       13 27872 2 2 44 THR HB   H  53.743 -23.300  -2.383 1.00 . B B . 749 THR HB   1 1 
       13 27873 2 2 44 THR HG1  H  52.914 -23.884  -4.421 1.00 . B B . 749 THR HG1  1 1 
       13 27874 2 2 44 THR HG21 H  51.817 -24.808  -2.555 1.00 . B B . 749 THR HG21 1 1 
       13 27875 2 2 44 THR HG22 H  51.641 -23.748  -1.141 1.00 . B B . 749 THR HG22 1 1 
       13 27876 2 2 44 THR HG23 H  50.706 -23.421  -2.618 1.00 . B B . 749 THR HG23 1 1 
       13 27877 2 2 44 THR N    N  51.465 -20.793  -2.878 1.00 . B B . 749 THR N    1 1 
       13 27878 2 2 44 THR O    O  54.740 -20.436  -1.691 1.00 . B B . 749 THR O    1 1 
       13 27879 2 2 44 THR OG1  O  52.769 -22.958  -4.160 1.00 . B B . 749 THR OG1  1 1 
       13 27880 2 2 45 VAL C    C  54.807 -17.992  -4.689 1.00 . B B . 750 VAL C    1 1 
       13 27881 2 2 45 VAL CA   C  55.205 -19.425  -4.330 1.00 . B B . 750 VAL CA   1 1 
       13 27882 2 2 45 VAL CB   C  55.874 -20.114  -5.537 1.00 . B B . 750 VAL CB   1 1 
       13 27883 2 2 45 VAL CG1  C  56.492 -21.457  -5.130 1.00 . B B . 750 VAL CG1  1 1 
       13 27884 2 2 45 VAL CG2  C  54.914 -20.348  -6.713 1.00 . B B . 750 VAL CG2  1 1 
       13 27885 2 2 45 VAL H    H  53.317 -20.453  -4.469 1.00 . B B . 750 VAL H    1 1 
       13 27886 2 2 45 VAL HA   H  55.967 -19.344  -3.555 1.00 . B B . 750 VAL HA   1 1 
       13 27887 2 2 45 VAL HB   H  56.684 -19.472  -5.886 1.00 . B B . 750 VAL HB   1 1 
       13 27888 2 2 45 VAL HG11 H  55.714 -22.158  -4.826 1.00 . B B . 750 VAL HG11 1 1 
       13 27889 2 2 45 VAL HG12 H  57.040 -21.880  -5.973 1.00 . B B . 750 VAL HG12 1 1 
       13 27890 2 2 45 VAL HG13 H  57.186 -21.308  -4.303 1.00 . B B . 750 VAL HG13 1 1 
       13 27891 2 2 45 VAL HG21 H  54.107 -21.021  -6.422 1.00 . B B . 750 VAL HG21 1 1 
       13 27892 2 2 45 VAL HG22 H  54.494 -19.402  -7.055 1.00 . B B . 750 VAL HG22 1 1 
       13 27893 2 2 45 VAL HG23 H  55.461 -20.797  -7.543 1.00 . B B . 750 VAL HG23 1 1 
       13 27894 2 2 45 VAL N    N  54.060 -20.210  -3.823 1.00 . B B . 750 VAL N    1 1 
       13 27895 2 2 45 VAL O    O  54.256 -17.277  -3.841 1.00 . B B . 750 VAL O    1 1 
       13 27896 3 3  1 ZN  ZN   ZN 31.364 -27.344  14.709 1.00 . C A .  93 ZN  ZN   1 1 
       13 27897 4 3  1 ZN  ZN   ZN 37.600 -10.752   1.894 1.00 . D A .  94 ZN  ZN   1 1 
       13 27898 5 3  1 ZN  ZN   ZN 48.655 -26.768  10.894 1.00 . E A .  95 ZN  ZN   1 1 
       14 27899 1 1  1 SER C    C  49.338 -13.293  32.128 1.00 . A A .   1 SER C    1 1 
       14 27900 1 1  1 SER CA   C  49.607 -14.721  32.659 1.00 . A A .   1 SER CA   1 1 
       14 27901 1 1  1 SER CB   C  48.535 -15.720  32.184 1.00 . A A .   1 SER CB   1 1 
       14 27902 1 1  1 SER H1   H  49.561 -15.669  34.565 1.00 . A A .   1 SER H1   1 1 
       14 27903 1 1  1 SER HA   H  50.560 -15.046  32.244 1.00 . A A .   1 SER HA   1 1 
       14 27904 1 1  1 SER HB2  H  47.564 -15.430  32.593 1.00 . A A .   1 SER HB2  1 1 
       14 27905 1 1  1 SER HB3  H  48.475 -15.699  31.094 1.00 . A A .   1 SER HB3  1 1 
       14 27906 1 1  1 SER HG   H  48.138 -17.637  32.322 1.00 . A A .   1 SER HG   1 1 
       14 27907 1 1  1 SER N    N  49.718 -14.769  34.122 1.00 . A A .   1 SER N    1 1 
       14 27908 1 1  1 SER O    O  48.271 -13.048  31.558 1.00 . A A .   1 SER O    1 1 
       14 27909 1 1  1 SER OG   O  48.853 -17.038  32.612 1.00 . A A .   1 SER OG   1 1 
       14 27910 1 1  2 PRO C    C  50.090 -10.745  30.388 1.00 . A A .   2 PRO C    1 1 
       14 27911 1 1  2 PRO CA   C  50.075 -10.925  31.915 1.00 . A A .   2 PRO CA   1 1 
       14 27912 1 1  2 PRO CB   C  51.185 -10.150  32.643 1.00 . A A .   2 PRO CB   1 1 
       14 27913 1 1  2 PRO CD   C  51.558 -12.502  32.965 1.00 . A A .   2 PRO CD   1 1 
       14 27914 1 1  2 PRO CG   C  52.306 -11.179  32.810 1.00 . A A .   2 PRO CG   1 1 
       14 27915 1 1  2 PRO HA   H  49.115 -10.564  32.275 1.00 . A A .   2 PRO HA   1 1 
       14 27916 1 1  2 PRO HB2  H  51.515  -9.269  32.092 1.00 . A A .   2 PRO HB2  1 1 
       14 27917 1 1  2 PRO HB3  H  50.824  -9.855  33.629 1.00 . A A .   2 PRO HB3  1 1 
       14 27918 1 1  2 PRO HD2  H  52.122 -13.306  32.486 1.00 . A A .   2 PRO HD2  1 1 
       14 27919 1 1  2 PRO HD3  H  51.416 -12.713  34.025 1.00 . A A .   2 PRO HD3  1 1 
       14 27920 1 1  2 PRO HG2  H  52.920 -11.217  31.910 1.00 . A A .   2 PRO HG2  1 1 
       14 27921 1 1  2 PRO HG3  H  52.925 -10.963  33.682 1.00 . A A .   2 PRO HG3  1 1 
       14 27922 1 1  2 PRO N    N  50.263 -12.324  32.318 1.00 . A A .   2 PRO N    1 1 
       14 27923 1 1  2 PRO O    O  49.040 -10.593  29.762 1.00 . A A .   2 PRO O    1 1 
       14 27924 1 1  3 GLN C    C  50.939 -12.010  27.627 1.00 . A A .   3 GLN C    1 1 
       14 27925 1 1  3 GLN CA   C  51.441 -10.725  28.310 1.00 . A A .   3 GLN CA   1 1 
       14 27926 1 1  3 GLN CB   C  52.920 -10.467  27.956 1.00 . A A .   3 GLN CB   1 1 
       14 27927 1 1  3 GLN CD   C  52.812  -7.925  28.432 1.00 . A A .   3 GLN CD   1 1 
       14 27928 1 1  3 GLN CG   C  53.553  -9.244  28.654 1.00 . A A .   3 GLN CG   1 1 
       14 27929 1 1  3 GLN H    H  52.090 -10.951  30.343 1.00 . A A .   3 GLN H    1 1 
       14 27930 1 1  3 GLN HA   H  50.838  -9.901  27.930 1.00 . A A .   3 GLN HA   1 1 
       14 27931 1 1  3 GLN HB2  H  53.505 -11.349  28.224 1.00 . A A .   3 GLN HB2  1 1 
       14 27932 1 1  3 GLN HB3  H  53.001 -10.335  26.877 1.00 . A A .   3 GLN HB3  1 1 
       14 27933 1 1  3 GLN HE21 H  53.464  -7.127  30.176 1.00 . A A .   3 GLN HE21 1 1 
       14 27934 1 1  3 GLN HE22 H  52.417  -6.116  29.189 1.00 . A A .   3 GLN HE22 1 1 
       14 27935 1 1  3 GLN HG2  H  53.618  -9.438  29.725 1.00 . A A .   3 GLN HG2  1 1 
       14 27936 1 1  3 GLN HG3  H  54.573  -9.125  28.288 1.00 . A A .   3 GLN HG3  1 1 
       14 27937 1 1  3 GLN N    N  51.273 -10.807  29.769 1.00 . A A .   3 GLN N    1 1 
       14 27938 1 1  3 GLN NE2  N  52.907  -6.984  29.346 1.00 . A A .   3 GLN NE2  1 1 
       14 27939 1 1  3 GLN O    O  50.480 -11.988  26.484 1.00 . A A .   3 GLN O    1 1 
       14 27940 1 1  3 GLN OE1  O  52.127  -7.711  27.439 1.00 . A A .   3 GLN OE1  1 1 
       14 27941 1 1  4 GLU C    C  48.998 -14.460  27.596 1.00 . A A .   4 GLU C    1 1 
       14 27942 1 1  4 GLU CA   C  50.501 -14.445  27.910 1.00 . A A .   4 GLU CA   1 1 
       14 27943 1 1  4 GLU CB   C  50.799 -15.496  28.991 1.00 . A A .   4 GLU CB   1 1 
       14 27944 1 1  4 GLU CD   C  52.575 -16.835  30.211 1.00 . A A .   4 GLU CD   1 1 
       14 27945 1 1  4 GLU CG   C  52.271 -15.911  29.017 1.00 . A A .   4 GLU CG   1 1 
       14 27946 1 1  4 GLU H    H  51.370 -13.064  29.289 1.00 . A A .   4 GLU H    1 1 
       14 27947 1 1  4 GLU HA   H  51.019 -14.730  26.992 1.00 . A A .   4 GLU HA   1 1 
       14 27948 1 1  4 GLU HB2  H  50.511 -15.099  29.961 1.00 . A A .   4 GLU HB2  1 1 
       14 27949 1 1  4 GLU HB3  H  50.208 -16.387  28.795 1.00 . A A .   4 GLU HB3  1 1 
       14 27950 1 1  4 GLU HG2  H  52.487 -16.433  28.081 1.00 . A A .   4 GLU HG2  1 1 
       14 27951 1 1  4 GLU HG3  H  52.897 -15.017  29.077 1.00 . A A .   4 GLU HG3  1 1 
       14 27952 1 1  4 GLU N    N  50.985 -13.133  28.356 1.00 . A A .   4 GLU N    1 1 
       14 27953 1 1  4 GLU O    O  48.574 -15.253  26.761 1.00 . A A .   4 GLU O    1 1 
       14 27954 1 1  4 GLU OE1  O  52.920 -16.320  31.303 1.00 . A A .   4 GLU OE1  1 1 
       14 27955 1 1  4 GLU OE2  O  52.498 -18.079  30.061 1.00 . A A .   4 GLU OE2  1 1 
       14 27956 1 1  5 SER C    C  46.345 -13.495  26.525 1.00 . A A .   5 SER C    1 1 
       14 27957 1 1  5 SER CA   C  46.733 -13.524  28.011 1.00 . A A .   5 SER CA   1 1 
       14 27958 1 1  5 SER CB   C  46.168 -12.306  28.755 1.00 . A A .   5 SER CB   1 1 
       14 27959 1 1  5 SER H    H  48.600 -12.958  28.895 1.00 . A A .   5 SER H    1 1 
       14 27960 1 1  5 SER HA   H  46.286 -14.419  28.446 1.00 . A A .   5 SER HA   1 1 
       14 27961 1 1  5 SER HB2  H  46.443 -12.371  29.808 1.00 . A A .   5 SER HB2  1 1 
       14 27962 1 1  5 SER HB3  H  46.595 -11.393  28.337 1.00 . A A .   5 SER HB3  1 1 
       14 27963 1 1  5 SER HG   H  44.429 -11.503  29.171 1.00 . A A .   5 SER HG   1 1 
       14 27964 1 1  5 SER N    N  48.189 -13.595  28.223 1.00 . A A .   5 SER N    1 1 
       14 27965 1 1  5 SER O    O  45.500 -14.283  26.088 1.00 . A A .   5 SER O    1 1 
       14 27966 1 1  5 SER OG   O  44.755 -12.263  28.649 1.00 . A A .   5 SER OG   1 1 
       14 27967 1 1  6 ARG C    C  47.154 -13.859  23.553 1.00 . A A .   6 ARG C    1 1 
       14 27968 1 1  6 ARG CA   C  46.784 -12.554  24.265 1.00 . A A .   6 ARG CA   1 1 
       14 27969 1 1  6 ARG CB   C  47.594 -11.376  23.690 1.00 . A A .   6 ARG CB   1 1 
       14 27970 1 1  6 ARG CD   C  47.955  -8.852  23.694 1.00 . A A .   6 ARG CD   1 1 
       14 27971 1 1  6 ARG CG   C  47.198 -10.029  24.318 1.00 . A A .   6 ARG CG   1 1 
       14 27972 1 1  6 ARG CZ   C  50.123  -8.523  24.927 1.00 . A A .   6 ARG CZ   1 1 
       14 27973 1 1  6 ARG H    H  47.710 -12.046  26.130 1.00 . A A .   6 ARG H    1 1 
       14 27974 1 1  6 ARG HA   H  45.723 -12.380  24.070 1.00 . A A .   6 ARG HA   1 1 
       14 27975 1 1  6 ARG HB2  H  48.658 -11.550  23.865 1.00 . A A .   6 ARG HB2  1 1 
       14 27976 1 1  6 ARG HB3  H  47.425 -11.325  22.614 1.00 . A A .   6 ARG HB3  1 1 
       14 27977 1 1  6 ARG HD2  H  47.743  -8.839  22.625 1.00 . A A .   6 ARG HD2  1 1 
       14 27978 1 1  6 ARG HD3  H  47.569  -7.928  24.124 1.00 . A A .   6 ARG HD3  1 1 
       14 27979 1 1  6 ARG HE   H  49.982  -9.288  23.129 1.00 . A A .   6 ARG HE   1 1 
       14 27980 1 1  6 ARG HG2  H  46.130  -9.871  24.168 1.00 . A A .   6 ARG HG2  1 1 
       14 27981 1 1  6 ARG HG3  H  47.397 -10.041  25.390 1.00 . A A .   6 ARG HG3  1 1 
       14 27982 1 1  6 ARG HH11 H  48.620  -7.870  26.081 1.00 . A A .   6 ARG HH11 1 1 
       14 27983 1 1  6 ARG HH12 H  50.244  -7.695  26.734 1.00 . A A .   6 ARG HH12 1 1 
       14 27984 1 1  6 ARG HH21 H  51.820  -9.052  24.047 1.00 . A A .   6 ARG HH21 1 1 
       14 27985 1 1  6 ARG HH22 H  51.960  -8.338  25.681 1.00 . A A .   6 ARG HH22 1 1 
       14 27986 1 1  6 ARG N    N  47.005 -12.645  25.718 1.00 . A A .   6 ARG N    1 1 
       14 27987 1 1  6 ARG NE   N  49.416  -8.928  23.891 1.00 . A A .   6 ARG NE   1 1 
       14 27988 1 1  6 ARG NH1  N  49.613  -7.999  26.003 1.00 . A A .   6 ARG NH1  1 1 
       14 27989 1 1  6 ARG NH2  N  51.411  -8.637  24.886 1.00 . A A .   6 ARG NH2  1 1 
       14 27990 1 1  6 ARG O    O  46.334 -14.422  22.831 1.00 . A A .   6 ARG O    1 1 
       14 27991 1 1  7 ARG C    C  48.049 -16.813  23.443 1.00 . A A .   7 ARG C    1 1 
       14 27992 1 1  7 ARG CA   C  48.936 -15.595  23.205 1.00 . A A .   7 ARG CA   1 1 
       14 27993 1 1  7 ARG CB   C  50.345 -15.846  23.769 1.00 . A A .   7 ARG CB   1 1 
       14 27994 1 1  7 ARG CD   C  52.688 -14.931  24.030 1.00 . A A .   7 ARG CD   1 1 
       14 27995 1 1  7 ARG CG   C  51.281 -14.660  23.509 1.00 . A A .   7 ARG CG   1 1 
       14 27996 1 1  7 ARG CZ   C  54.779 -13.521  24.040 1.00 . A A .   7 ARG CZ   1 1 
       14 27997 1 1  7 ARG H    H  48.946 -13.838  24.439 1.00 . A A .   7 ARG H    1 1 
       14 27998 1 1  7 ARG HA   H  49.025 -15.481  22.124 1.00 . A A .   7 ARG HA   1 1 
       14 27999 1 1  7 ARG HB2  H  50.292 -16.029  24.843 1.00 . A A .   7 ARG HB2  1 1 
       14 28000 1 1  7 ARG HB3  H  50.761 -16.735  23.291 1.00 . A A .   7 ARG HB3  1 1 
       14 28001 1 1  7 ARG HD2  H  52.639 -15.056  25.114 1.00 . A A .   7 ARG HD2  1 1 
       14 28002 1 1  7 ARG HD3  H  53.062 -15.851  23.577 1.00 . A A .   7 ARG HD3  1 1 
       14 28003 1 1  7 ARG HE   H  53.162 -13.103  23.032 1.00 . A A .   7 ARG HE   1 1 
       14 28004 1 1  7 ARG HG2  H  51.328 -14.471  22.438 1.00 . A A .   7 ARG HG2  1 1 
       14 28005 1 1  7 ARG HG3  H  50.903 -13.767  24.008 1.00 . A A .   7 ARG HG3  1 1 
       14 28006 1 1  7 ARG HH11 H  55.064 -15.141  25.172 1.00 . A A .   7 ARG HH11 1 1 
       14 28007 1 1  7 ARG HH12 H  56.413 -14.037  25.092 1.00 . A A .   7 ARG HH12 1 1 
       14 28008 1 1  7 ARG HH21 H  54.725 -11.860  22.968 1.00 . A A .   7 ARG HH21 1 1 
       14 28009 1 1  7 ARG HH22 H  56.245 -12.154  23.824 1.00 . A A .   7 ARG HH22 1 1 
       14 28010 1 1  7 ARG N    N  48.372 -14.358  23.791 1.00 . A A .   7 ARG N    1 1 
       14 28011 1 1  7 ARG NE   N  53.552 -13.797  23.667 1.00 . A A .   7 ARG NE   1 1 
       14 28012 1 1  7 ARG NH1  N  55.473 -14.287  24.834 1.00 . A A .   7 ARG NH1  1 1 
       14 28013 1 1  7 ARG NH2  N  55.309 -12.428  23.584 1.00 . A A .   7 ARG NH2  1 1 
       14 28014 1 1  7 ARG O    O  47.695 -17.532  22.510 1.00 . A A .   7 ARG O    1 1 
       14 28015 1 1  8 LEU C    C  45.382 -17.988  24.551 1.00 . A A .   8 LEU C    1 1 
       14 28016 1 1  8 LEU CA   C  46.802 -18.118  25.133 1.00 . A A .   8 LEU CA   1 1 
       14 28017 1 1  8 LEU CB   C  46.822 -18.183  26.674 1.00 . A A .   8 LEU CB   1 1 
       14 28018 1 1  8 LEU CD1  C  48.189 -18.325  28.793 1.00 . A A .   8 LEU CD1  1 1 
       14 28019 1 1  8 LEU CD2  C  48.784 -19.827  26.915 1.00 . A A .   8 LEU CD2  1 1 
       14 28020 1 1  8 LEU CG   C  48.224 -18.450  27.272 1.00 . A A .   8 LEU CG   1 1 
       14 28021 1 1  8 LEU H    H  48.004 -16.366  25.398 1.00 . A A .   8 LEU H    1 1 
       14 28022 1 1  8 LEU HA   H  47.204 -19.053  24.741 1.00 . A A .   8 LEU HA   1 1 
       14 28023 1 1  8 LEU HB2  H  46.447 -17.235  27.063 1.00 . A A .   8 LEU HB2  1 1 
       14 28024 1 1  8 LEU HB3  H  46.143 -18.970  27.004 1.00 . A A .   8 LEU HB3  1 1 
       14 28025 1 1  8 LEU HD11 H  49.197 -18.462  29.192 1.00 . A A .   8 LEU HD11 1 1 
       14 28026 1 1  8 LEU HD12 H  47.846 -17.326  29.066 1.00 . A A .   8 LEU HD12 1 1 
       14 28027 1 1  8 LEU HD13 H  47.519 -19.071  29.220 1.00 . A A .   8 LEU HD13 1 1 
       14 28028 1 1  8 LEU HD21 H  48.103 -20.610  27.249 1.00 . A A .   8 LEU HD21 1 1 
       14 28029 1 1  8 LEU HD22 H  48.934 -19.901  25.839 1.00 . A A .   8 LEU HD22 1 1 
       14 28030 1 1  8 LEU HD23 H  49.755 -19.956  27.396 1.00 . A A .   8 LEU HD23 1 1 
       14 28031 1 1  8 LEU HG   H  48.933 -17.715  26.901 1.00 . A A .   8 LEU HG   1 1 
       14 28032 1 1  8 LEU N    N  47.665 -17.021  24.700 1.00 . A A .   8 LEU N    1 1 
       14 28033 1 1  8 LEU O    O  44.784 -18.999  24.182 1.00 . A A .   8 LEU O    1 1 
       14 28034 1 1  9 SER C    C  43.590 -16.852  22.249 1.00 . A A .   9 SER C    1 1 
       14 28035 1 1  9 SER CA   C  43.548 -16.541  23.752 1.00 . A A .   9 SER CA   1 1 
       14 28036 1 1  9 SER CB   C  43.047 -15.110  23.964 1.00 . A A .   9 SER CB   1 1 
       14 28037 1 1  9 SER H    H  45.392 -15.961  24.694 1.00 . A A .   9 SER H    1 1 
       14 28038 1 1  9 SER HA   H  42.817 -17.212  24.204 1.00 . A A .   9 SER HA   1 1 
       14 28039 1 1  9 SER HB2  H  43.744 -14.399  23.516 1.00 . A A .   9 SER HB2  1 1 
       14 28040 1 1  9 SER HB3  H  42.077 -15.011  23.476 1.00 . A A .   9 SER HB3  1 1 
       14 28041 1 1  9 SER HG   H  43.781 -14.660  25.712 1.00 . A A .   9 SER HG   1 1 
       14 28042 1 1  9 SER N    N  44.856 -16.766  24.393 1.00 . A A .   9 SER N    1 1 
       14 28043 1 1  9 SER O    O  42.662 -17.472  21.730 1.00 . A A .   9 SER O    1 1 
       14 28044 1 1  9 SER OG   O  42.890 -14.831  25.345 1.00 . A A .   9 SER OG   1 1 
       14 28045 1 1 10 ILE C    C  44.818 -18.330  19.884 1.00 . A A .  10 ILE C    1 1 
       14 28046 1 1 10 ILE CA   C  44.871 -16.811  20.118 1.00 . A A .  10 ILE CA   1 1 
       14 28047 1 1 10 ILE CB   C  46.181 -16.175  19.596 1.00 . A A .  10 ILE CB   1 1 
       14 28048 1 1 10 ILE CD1  C  47.448 -13.954  19.726 1.00 . A A .  10 ILE CD1  1 1 
       14 28049 1 1 10 ILE CG1  C  46.082 -14.633  19.591 1.00 . A A .  10 ILE CG1  1 1 
       14 28050 1 1 10 ILE CG2  C  46.523 -16.645  18.170 1.00 . A A .  10 ILE CG2  1 1 
       14 28051 1 1 10 ILE H    H  45.415 -15.998  22.033 1.00 . A A .  10 ILE H    1 1 
       14 28052 1 1 10 ILE HA   H  44.043 -16.376  19.556 1.00 . A A .  10 ILE HA   1 1 
       14 28053 1 1 10 ILE HB   H  46.994 -16.480  20.256 1.00 . A A .  10 ILE HB   1 1 
       14 28054 1 1 10 ILE HD11 H  48.108 -14.237  18.910 1.00 . A A .  10 ILE HD11 1 1 
       14 28055 1 1 10 ILE HD12 H  47.305 -12.877  19.724 1.00 . A A .  10 ILE HD12 1 1 
       14 28056 1 1 10 ILE HD13 H  47.916 -14.237  20.667 1.00 . A A .  10 ILE HD13 1 1 
       14 28057 1 1 10 ILE HG12 H  45.606 -14.299  18.668 1.00 . A A .  10 ILE HG12 1 1 
       14 28058 1 1 10 ILE HG13 H  45.459 -14.286  20.413 1.00 . A A .  10 ILE HG13 1 1 
       14 28059 1 1 10 ILE HG21 H  47.403 -16.122  17.800 1.00 . A A .  10 ILE HG21 1 1 
       14 28060 1 1 10 ILE HG22 H  46.752 -17.709  18.171 1.00 . A A .  10 ILE HG22 1 1 
       14 28061 1 1 10 ILE HG23 H  45.687 -16.454  17.496 1.00 . A A .  10 ILE HG23 1 1 
       14 28062 1 1 10 ILE N    N  44.678 -16.499  21.548 1.00 . A A .  10 ILE N    1 1 
       14 28063 1 1 10 ILE O    O  44.197 -18.779  18.920 1.00 . A A .  10 ILE O    1 1 
       14 28064 1 1 11 GLN C    C  43.859 -21.118  20.720 1.00 . A A .  11 GLN C    1 1 
       14 28065 1 1 11 GLN CA   C  45.314 -20.610  20.695 1.00 . A A .  11 GLN CA   1 1 
       14 28066 1 1 11 GLN CB   C  46.147 -21.281  21.802 1.00 . A A .  11 GLN CB   1 1 
       14 28067 1 1 11 GLN CD   C  48.304 -21.651  20.445 1.00 . A A .  11 GLN CD   1 1 
       14 28068 1 1 11 GLN CG   C  47.659 -21.038  21.690 1.00 . A A .  11 GLN CG   1 1 
       14 28069 1 1 11 GLN H    H  45.888 -18.724  21.560 1.00 . A A .  11 GLN H    1 1 
       14 28070 1 1 11 GLN HA   H  45.724 -20.915  19.735 1.00 . A A .  11 GLN HA   1 1 
       14 28071 1 1 11 GLN HB2  H  45.812 -20.924  22.773 1.00 . A A .  11 GLN HB2  1 1 
       14 28072 1 1 11 GLN HB3  H  45.981 -22.358  21.766 1.00 . A A .  11 GLN HB3  1 1 
       14 28073 1 1 11 GLN HE21 H  49.945 -20.505  20.654 1.00 . A A .  11 GLN HE21 1 1 
       14 28074 1 1 11 GLN HE22 H  49.927 -21.614  19.285 1.00 . A A .  11 GLN HE22 1 1 
       14 28075 1 1 11 GLN HG2  H  47.854 -19.968  21.695 1.00 . A A .  11 GLN HG2  1 1 
       14 28076 1 1 11 GLN HG3  H  48.147 -21.465  22.566 1.00 . A A .  11 GLN HG3  1 1 
       14 28077 1 1 11 GLN N    N  45.396 -19.142  20.781 1.00 . A A .  11 GLN N    1 1 
       14 28078 1 1 11 GLN NE2  N  49.492 -21.213  20.099 1.00 . A A .  11 GLN NE2  1 1 
       14 28079 1 1 11 GLN O    O  43.531 -22.050  19.983 1.00 . A A .  11 GLN O    1 1 
       14 28080 1 1 11 GLN OE1  O  47.773 -22.523  19.769 1.00 . A A .  11 GLN OE1  1 1 
       14 28081 1 1 12 ARG C    C  40.886 -20.584  20.130 1.00 . A A .  12 ARG C    1 1 
       14 28082 1 1 12 ARG CA   C  41.518 -20.838  21.503 1.00 . A A .  12 ARG CA   1 1 
       14 28083 1 1 12 ARG CB   C  40.745 -20.069  22.593 1.00 . A A .  12 ARG CB   1 1 
       14 28084 1 1 12 ARG CD   C  40.521 -19.492  25.070 1.00 . A A .  12 ARG CD   1 1 
       14 28085 1 1 12 ARG CG   C  41.328 -20.247  24.005 1.00 . A A .  12 ARG CG   1 1 
       14 28086 1 1 12 ARG CZ   C  38.211 -19.573  26.028 1.00 . A A .  12 ARG CZ   1 1 
       14 28087 1 1 12 ARG H    H  43.268 -19.694  22.038 1.00 . A A .  12 ARG H    1 1 
       14 28088 1 1 12 ARG HA   H  41.418 -21.908  21.699 1.00 . A A .  12 ARG HA   1 1 
       14 28089 1 1 12 ARG HB2  H  40.724 -19.007  22.349 1.00 . A A .  12 ARG HB2  1 1 
       14 28090 1 1 12 ARG HB3  H  39.714 -20.424  22.589 1.00 . A A .  12 ARG HB3  1 1 
       14 28091 1 1 12 ARG HD2  H  41.073 -19.536  26.011 1.00 . A A .  12 ARG HD2  1 1 
       14 28092 1 1 12 ARG HD3  H  40.438 -18.445  24.768 1.00 . A A .  12 ARG HD3  1 1 
       14 28093 1 1 12 ARG HE   H  38.974 -20.937  24.805 1.00 . A A .  12 ARG HE   1 1 
       14 28094 1 1 12 ARG HG2  H  41.365 -21.307  24.259 1.00 . A A .  12 ARG HG2  1 1 
       14 28095 1 1 12 ARG HG3  H  42.342 -19.851  24.022 1.00 . A A .  12 ARG HG3  1 1 
       14 28096 1 1 12 ARG HH11 H  39.235 -17.980  26.665 1.00 . A A .  12 ARG HH11 1 1 
       14 28097 1 1 12 ARG HH12 H  37.609 -18.113  27.277 1.00 . A A .  12 ARG HH12 1 1 
       14 28098 1 1 12 ARG HH21 H  36.905 -21.040  25.614 1.00 . A A .  12 ARG HH21 1 1 
       14 28099 1 1 12 ARG HH22 H  36.333 -19.804  26.695 1.00 . A A .  12 ARG HH22 1 1 
       14 28100 1 1 12 ARG N    N  42.955 -20.486  21.489 1.00 . A A .  12 ARG N    1 1 
       14 28101 1 1 12 ARG NE   N  39.176 -20.069  25.273 1.00 . A A .  12 ARG NE   1 1 
       14 28102 1 1 12 ARG NH1  N  38.359 -18.469  26.707 1.00 . A A .  12 ARG NH1  1 1 
       14 28103 1 1 12 ARG NH2  N  37.066 -20.184  26.120 1.00 . A A .  12 ARG NH2  1 1 
       14 28104 1 1 12 ARG O    O  40.119 -21.414  19.638 1.00 . A A .  12 ARG O    1 1 
       14 28105 1 1 13 CYS C    C  41.347 -20.131  17.095 1.00 . A A .  13 CYS C    1 1 
       14 28106 1 1 13 CYS CA   C  40.787 -19.141  18.132 1.00 . A A .  13 CYS CA   1 1 
       14 28107 1 1 13 CYS CB   C  41.160 -17.693  17.792 1.00 . A A .  13 CYS CB   1 1 
       14 28108 1 1 13 CYS H    H  41.887 -18.841  19.942 1.00 . A A .  13 CYS H    1 1 
       14 28109 1 1 13 CYS HA   H  39.698 -19.224  18.101 1.00 . A A .  13 CYS HA   1 1 
       14 28110 1 1 13 CYS HB2  H  42.242 -17.561  17.819 1.00 . A A .  13 CYS HB2  1 1 
       14 28111 1 1 13 CYS HB3  H  40.800 -17.466  16.787 1.00 . A A .  13 CYS HB3  1 1 
       14 28112 1 1 13 CYS HG   H  40.816 -15.413  18.434 1.00 . A A .  13 CYS HG   1 1 
       14 28113 1 1 13 CYS N    N  41.244 -19.474  19.483 1.00 . A A .  13 CYS N    1 1 
       14 28114 1 1 13 CYS O    O  40.613 -20.558  16.206 1.00 . A A .  13 CYS O    1 1 
       14 28115 1 1 13 CYS SG   S  40.366 -16.559  18.969 1.00 . A A .  13 CYS SG   1 1 
       14 28116 1 1 14 ILE C    C  42.458 -22.882  16.463 1.00 . A A .  14 ILE C    1 1 
       14 28117 1 1 14 ILE CA   C  43.230 -21.562  16.346 1.00 . A A .  14 ILE CA   1 1 
       14 28118 1 1 14 ILE CB   C  44.735 -21.715  16.670 1.00 . A A .  14 ILE CB   1 1 
       14 28119 1 1 14 ILE CD1  C  46.854 -20.244  16.821 1.00 . A A .  14 ILE CD1  1 1 
       14 28120 1 1 14 ILE CG1  C  45.478 -20.450  16.196 1.00 . A A .  14 ILE CG1  1 1 
       14 28121 1 1 14 ILE CG2  C  45.356 -22.959  16.006 1.00 . A A .  14 ILE CG2  1 1 
       14 28122 1 1 14 ILE H    H  43.178 -20.157  17.972 1.00 . A A .  14 ILE H    1 1 
       14 28123 1 1 14 ILE HA   H  43.138 -21.233  15.310 1.00 . A A .  14 ILE HA   1 1 
       14 28124 1 1 14 ILE HB   H  44.853 -21.815  17.748 1.00 . A A .  14 ILE HB   1 1 
       14 28125 1 1 14 ILE HD11 H  47.261 -19.317  16.418 1.00 . A A .  14 ILE HD11 1 1 
       14 28126 1 1 14 ILE HD12 H  46.755 -20.148  17.902 1.00 . A A .  14 ILE HD12 1 1 
       14 28127 1 1 14 ILE HD13 H  47.525 -21.065  16.576 1.00 . A A .  14 ILE HD13 1 1 
       14 28128 1 1 14 ILE HG12 H  45.586 -20.484  15.111 1.00 . A A .  14 ILE HG12 1 1 
       14 28129 1 1 14 ILE HG13 H  44.895 -19.566  16.449 1.00 . A A .  14 ILE HG13 1 1 
       14 28130 1 1 14 ILE HG21 H  45.221 -22.917  14.924 1.00 . A A .  14 ILE HG21 1 1 
       14 28131 1 1 14 ILE HG22 H  46.419 -23.011  16.234 1.00 . A A .  14 ILE HG22 1 1 
       14 28132 1 1 14 ILE HG23 H  44.896 -23.870  16.390 1.00 . A A .  14 ILE HG23 1 1 
       14 28133 1 1 14 ILE N    N  42.614 -20.548  17.222 1.00 . A A .  14 ILE N    1 1 
       14 28134 1 1 14 ILE O    O  42.046 -23.437  15.446 1.00 . A A .  14 ILE O    1 1 
       14 28135 1 1 15 GLN C    C  39.968 -24.425  17.326 1.00 . A A .  15 GLN C    1 1 
       14 28136 1 1 15 GLN CA   C  41.384 -24.565  17.915 1.00 . A A .  15 GLN CA   1 1 
       14 28137 1 1 15 GLN CB   C  41.325 -24.896  19.413 1.00 . A A .  15 GLN CB   1 1 
       14 28138 1 1 15 GLN CD   C  42.544 -26.034  21.312 1.00 . A A .  15 GLN CD   1 1 
       14 28139 1 1 15 GLN CG   C  42.676 -25.416  19.926 1.00 . A A .  15 GLN CG   1 1 
       14 28140 1 1 15 GLN H    H  42.534 -22.844  18.492 1.00 . A A .  15 GLN H    1 1 
       14 28141 1 1 15 GLN HA   H  41.856 -25.412  17.415 1.00 . A A .  15 GLN HA   1 1 
       14 28142 1 1 15 GLN HB2  H  41.023 -24.017  19.985 1.00 . A A .  15 GLN HB2  1 1 
       14 28143 1 1 15 GLN HB3  H  40.574 -25.674  19.558 1.00 . A A .  15 GLN HB3  1 1 
       14 28144 1 1 15 GLN HE21 H  41.861 -27.768  20.542 1.00 . A A .  15 GLN HE21 1 1 
       14 28145 1 1 15 GLN HE22 H  42.004 -27.698  22.298 1.00 . A A .  15 GLN HE22 1 1 
       14 28146 1 1 15 GLN HG2  H  43.055 -26.176  19.243 1.00 . A A .  15 GLN HG2  1 1 
       14 28147 1 1 15 GLN HG3  H  43.403 -24.606  19.961 1.00 . A A .  15 GLN HG3  1 1 
       14 28148 1 1 15 GLN N    N  42.189 -23.357  17.687 1.00 . A A .  15 GLN N    1 1 
       14 28149 1 1 15 GLN NE2  N  42.099 -27.272  21.388 1.00 . A A .  15 GLN NE2  1 1 
       14 28150 1 1 15 GLN O    O  39.466 -25.367  16.711 1.00 . A A .  15 GLN O    1 1 
       14 28151 1 1 15 GLN OE1  O  42.823 -25.427  22.338 1.00 . A A .  15 GLN OE1  1 1 
       14 28152 1 1 16 SER C    C  38.022 -23.035  15.353 1.00 . A A .  16 SER C    1 1 
       14 28153 1 1 16 SER CA   C  38.018 -22.962  16.886 1.00 . A A .  16 SER CA   1 1 
       14 28154 1 1 16 SER CB   C  37.517 -21.582  17.318 1.00 . A A .  16 SER CB   1 1 
       14 28155 1 1 16 SER H    H  39.815 -22.516  17.973 1.00 . A A .  16 SER H    1 1 
       14 28156 1 1 16 SER HA   H  37.308 -23.706  17.249 1.00 . A A .  16 SER HA   1 1 
       14 28157 1 1 16 SER HB2  H  38.227 -20.815  17.011 1.00 . A A .  16 SER HB2  1 1 
       14 28158 1 1 16 SER HB3  H  36.565 -21.386  16.822 1.00 . A A .  16 SER HB3  1 1 
       14 28159 1 1 16 SER HG   H  38.203 -21.578  19.155 1.00 . A A .  16 SER HG   1 1 
       14 28160 1 1 16 SER N    N  39.343 -23.250  17.457 1.00 . A A .  16 SER N    1 1 
       14 28161 1 1 16 SER O    O  37.126 -23.642  14.766 1.00 . A A .  16 SER O    1 1 
       14 28162 1 1 16 SER OG   O  37.330 -21.513  18.722 1.00 . A A .  16 SER OG   1 1 
       14 28163 1 1 17 LEU C    C  39.464 -23.939  12.752 1.00 . A A .  17 LEU C    1 1 
       14 28164 1 1 17 LEU CA   C  39.163 -22.508  13.225 1.00 . A A .  17 LEU CA   1 1 
       14 28165 1 1 17 LEU CB   C  40.230 -21.498  12.761 1.00 . A A .  17 LEU CB   1 1 
       14 28166 1 1 17 LEU CD1  C  39.134 -21.086  10.457 1.00 . A A .  17 LEU CD1  1 1 
       14 28167 1 1 17 LEU CD2  C  41.452 -20.339  10.902 1.00 . A A .  17 LEU CD2  1 1 
       14 28168 1 1 17 LEU CG   C  40.419 -21.417  11.230 1.00 . A A .  17 LEU CG   1 1 
       14 28169 1 1 17 LEU H    H  39.751 -21.973  15.216 1.00 . A A .  17 LEU H    1 1 
       14 28170 1 1 17 LEU HA   H  38.205 -22.216  12.794 1.00 . A A .  17 LEU HA   1 1 
       14 28171 1 1 17 LEU HB2  H  39.956 -20.510  13.127 1.00 . A A .  17 LEU HB2  1 1 
       14 28172 1 1 17 LEU HB3  H  41.186 -21.765  13.213 1.00 . A A .  17 LEU HB3  1 1 
       14 28173 1 1 17 LEU HD11 H  38.704 -20.155  10.822 1.00 . A A .  17 LEU HD11 1 1 
       14 28174 1 1 17 LEU HD12 H  39.354 -20.976   9.394 1.00 . A A .  17 LEU HD12 1 1 
       14 28175 1 1 17 LEU HD13 H  38.410 -21.891  10.567 1.00 . A A .  17 LEU HD13 1 1 
       14 28176 1 1 17 LEU HD21 H  42.395 -20.570  11.400 1.00 . A A .  17 LEU HD21 1 1 
       14 28177 1 1 17 LEU HD22 H  41.627 -20.310   9.827 1.00 . A A .  17 LEU HD22 1 1 
       14 28178 1 1 17 LEU HD23 H  41.098 -19.364  11.236 1.00 . A A .  17 LEU HD23 1 1 
       14 28179 1 1 17 LEU HG   H  40.799 -22.372  10.874 1.00 . A A .  17 LEU HG   1 1 
       14 28180 1 1 17 LEU N    N  39.032 -22.456  14.686 1.00 . A A .  17 LEU N    1 1 
       14 28181 1 1 17 LEU O    O  38.849 -24.407  11.796 1.00 . A A .  17 LEU O    1 1 
       14 28182 1 1 18 VAL C    C  39.424 -26.945  13.258 1.00 . A A .  18 VAL C    1 1 
       14 28183 1 1 18 VAL CA   C  40.681 -26.073  13.152 1.00 . A A .  18 VAL CA   1 1 
       14 28184 1 1 18 VAL CB   C  41.798 -26.573  14.092 1.00 . A A .  18 VAL CB   1 1 
       14 28185 1 1 18 VAL CG1  C  41.928 -28.100  14.093 1.00 . A A .  18 VAL CG1  1 1 
       14 28186 1 1 18 VAL CG2  C  43.157 -25.993  13.686 1.00 . A A .  18 VAL CG2  1 1 
       14 28187 1 1 18 VAL H    H  40.821 -24.216  14.228 1.00 . A A .  18 VAL H    1 1 
       14 28188 1 1 18 VAL HA   H  41.031 -26.150  12.123 1.00 . A A .  18 VAL HA   1 1 
       14 28189 1 1 18 VAL HB   H  41.575 -26.257  15.112 1.00 . A A .  18 VAL HB   1 1 
       14 28190 1 1 18 VAL HG11 H  41.055 -28.542  14.576 1.00 . A A .  18 VAL HG11 1 1 
       14 28191 1 1 18 VAL HG12 H  42.006 -28.465  13.067 1.00 . A A .  18 VAL HG12 1 1 
       14 28192 1 1 18 VAL HG13 H  42.813 -28.401  14.654 1.00 . A A .  18 VAL HG13 1 1 
       14 28193 1 1 18 VAL HG21 H  43.480 -26.424  12.739 1.00 . A A .  18 VAL HG21 1 1 
       14 28194 1 1 18 VAL HG22 H  43.097 -24.911  13.582 1.00 . A A .  18 VAL HG22 1 1 
       14 28195 1 1 18 VAL HG23 H  43.898 -26.227  14.450 1.00 . A A .  18 VAL HG23 1 1 
       14 28196 1 1 18 VAL N    N  40.357 -24.662  13.440 1.00 . A A .  18 VAL N    1 1 
       14 28197 1 1 18 VAL O    O  39.171 -27.762  12.370 1.00 . A A .  18 VAL O    1 1 
       14 28198 1 1 19 HIS C    C  36.414 -27.109  13.284 1.00 . A A .  19 HIS C    1 1 
       14 28199 1 1 19 HIS CA   C  37.332 -27.444  14.471 1.00 . A A .  19 HIS CA   1 1 
       14 28200 1 1 19 HIS CB   C  36.695 -27.049  15.819 1.00 . A A .  19 HIS CB   1 1 
       14 28201 1 1 19 HIS CD2  C  34.148 -27.212  15.455 1.00 . A A .  19 HIS CD2  1 1 
       14 28202 1 1 19 HIS CE1  C  33.638 -28.810  16.861 1.00 . A A .  19 HIS CE1  1 1 
       14 28203 1 1 19 HIS CG   C  35.313 -27.618  16.055 1.00 . A A .  19 HIS CG   1 1 
       14 28204 1 1 19 HIS H    H  38.887 -26.078  15.009 1.00 . A A .  19 HIS H    1 1 
       14 28205 1 1 19 HIS HA   H  37.499 -28.521  14.473 1.00 . A A .  19 HIS HA   1 1 
       14 28206 1 1 19 HIS HB2  H  37.354 -27.378  16.624 1.00 . A A .  19 HIS HB2  1 1 
       14 28207 1 1 19 HIS HB3  H  36.623 -25.963  15.880 1.00 . A A .  19 HIS HB3  1 1 
       14 28208 1 1 19 HIS HD1  H  35.601 -29.124  17.550 1.00 . A A .  19 HIS HD1  1 1 
       14 28209 1 1 19 HIS HD2  H  34.073 -26.435  14.708 1.00 . A A .  19 HIS HD2  1 1 
       14 28210 1 1 19 HIS HE1  H  33.087 -29.546  17.438 1.00 . A A .  19 HIS HE1  1 1 
       14 28211 1 1 19 HIS N    N  38.613 -26.755  14.305 1.00 . A A .  19 HIS N    1 1 
       14 28212 1 1 19 HIS ND1  N  34.970 -28.618  16.940 1.00 . A A .  19 HIS ND1  1 1 
       14 28213 1 1 19 HIS NE2  N  33.088 -27.978  15.959 1.00 . A A .  19 HIS NE2  1 1 
       14 28214 1 1 19 HIS O    O  35.970 -28.015  12.583 1.00 . A A .  19 HIS O    1 1 
       14 28215 1 1 20 ALA C    C  35.743 -25.863  10.522 1.00 . A A .  20 ALA C    1 1 
       14 28216 1 1 20 ALA CA   C  35.330 -25.348  11.915 1.00 . A A .  20 ALA CA   1 1 
       14 28217 1 1 20 ALA CB   C  35.314 -23.822  11.955 1.00 . A A .  20 ALA CB   1 1 
       14 28218 1 1 20 ALA H    H  36.592 -25.118  13.614 1.00 . A A .  20 ALA H    1 1 
       14 28219 1 1 20 ALA HA   H  34.314 -25.699  12.101 1.00 . A A .  20 ALA HA   1 1 
       14 28220 1 1 20 ALA HB1  H  34.662 -23.439  11.171 1.00 . A A .  20 ALA HB1  1 1 
       14 28221 1 1 20 ALA HB2  H  34.940 -23.492  12.924 1.00 . A A .  20 ALA HB2  1 1 
       14 28222 1 1 20 ALA HB3  H  36.321 -23.434  11.801 1.00 . A A .  20 ALA HB3  1 1 
       14 28223 1 1 20 ALA N    N  36.176 -25.821  13.013 1.00 . A A .  20 ALA N    1 1 
       14 28224 1 1 20 ALA O    O  34.879 -26.100   9.678 1.00 . A A .  20 ALA O    1 1 
       14 28225 1 1 21 CYS C    C  37.109 -28.080   8.781 1.00 . A A .  21 CYS C    1 1 
       14 28226 1 1 21 CYS CA   C  37.551 -26.620   9.014 1.00 . A A .  21 CYS CA   1 1 
       14 28227 1 1 21 CYS CB   C  39.083 -26.497   9.006 1.00 . A A .  21 CYS CB   1 1 
       14 28228 1 1 21 CYS H    H  37.714 -25.840  11.002 1.00 . A A .  21 CYS H    1 1 
       14 28229 1 1 21 CYS HA   H  37.154 -26.034   8.184 1.00 . A A .  21 CYS HA   1 1 
       14 28230 1 1 21 CYS HB2  H  39.498 -26.867   9.945 1.00 . A A .  21 CYS HB2  1 1 
       14 28231 1 1 21 CYS HB3  H  39.494 -27.097   8.194 1.00 . A A .  21 CYS HB3  1 1 
       14 28232 1 1 21 CYS HG   H  39.072 -24.315   9.932 1.00 . A A .  21 CYS HG   1 1 
       14 28233 1 1 21 CYS N    N  37.043 -26.071  10.276 1.00 . A A .  21 CYS N    1 1 
       14 28234 1 1 21 CYS O    O  36.995 -28.519   7.633 1.00 . A A .  21 CYS O    1 1 
       14 28235 1 1 21 CYS SG   S  39.549 -24.759   8.757 1.00 . A A .  21 CYS SG   1 1 
       14 28236 1 1 22 GLN C    C  34.849 -30.346  10.040 1.00 . A A .  22 GLN C    1 1 
       14 28237 1 1 22 GLN CA   C  36.366 -30.226   9.816 1.00 . A A .  22 GLN CA   1 1 
       14 28238 1 1 22 GLN CB   C  37.114 -31.003  10.912 1.00 . A A .  22 GLN CB   1 1 
       14 28239 1 1 22 GLN CD   C  39.351 -31.488  11.979 1.00 . A A .  22 GLN CD   1 1 
       14 28240 1 1 22 GLN CG   C  38.639 -31.029  10.712 1.00 . A A .  22 GLN CG   1 1 
       14 28241 1 1 22 GLN H    H  36.877 -28.393  10.764 1.00 . A A .  22 GLN H    1 1 
       14 28242 1 1 22 GLN HA   H  36.598 -30.673   8.850 1.00 . A A .  22 GLN HA   1 1 
       14 28243 1 1 22 GLN HB2  H  36.890 -30.546  11.878 1.00 . A A .  22 GLN HB2  1 1 
       14 28244 1 1 22 GLN HB3  H  36.750 -32.031  10.935 1.00 . A A .  22 GLN HB3  1 1 
       14 28245 1 1 22 GLN HE21 H  39.474 -29.593  12.676 1.00 . A A .  22 GLN HE21 1 1 
       14 28246 1 1 22 GLN HE22 H  40.160 -30.863  13.701 1.00 . A A .  22 GLN HE22 1 1 
       14 28247 1 1 22 GLN HG2  H  38.892 -31.696   9.888 1.00 . A A .  22 GLN HG2  1 1 
       14 28248 1 1 22 GLN HG3  H  39.006 -30.033  10.467 1.00 . A A .  22 GLN HG3  1 1 
       14 28249 1 1 22 GLN N    N  36.813 -28.826   9.850 1.00 . A A .  22 GLN N    1 1 
       14 28250 1 1 22 GLN NE2  N  39.690 -30.570  12.860 1.00 . A A .  22 GLN NE2  1 1 
       14 28251 1 1 22 GLN O    O  34.210 -31.258   9.508 1.00 . A A .  22 GLN O    1 1 
       14 28252 1 1 22 GLN OE1  O  39.606 -32.664  12.201 1.00 . A A .  22 GLN OE1  1 1 
       14 28253 1 1 23 CYS C    C  32.009 -28.876   9.959 1.00 . A A .  23 CYS C    1 1 
       14 28254 1 1 23 CYS CA   C  32.866 -29.343  11.151 1.00 . A A .  23 CYS CA   1 1 
       14 28255 1 1 23 CYS CB   C  32.728 -28.422  12.371 1.00 . A A .  23 CYS CB   1 1 
       14 28256 1 1 23 CYS H    H  34.874 -28.713  11.218 1.00 . A A .  23 CYS H    1 1 
       14 28257 1 1 23 CYS HA   H  32.551 -30.343  11.440 1.00 . A A .  23 CYS HA   1 1 
       14 28258 1 1 23 CYS HB2  H  33.478 -28.705  13.112 1.00 . A A .  23 CYS HB2  1 1 
       14 28259 1 1 23 CYS HB3  H  32.916 -27.389  12.078 1.00 . A A .  23 CYS HB3  1 1 
       14 28260 1 1 23 CYS N    N  34.277 -29.421  10.814 1.00 . A A .  23 CYS N    1 1 
       14 28261 1 1 23 CYS O    O  32.484 -28.195   9.043 1.00 . A A .  23 CYS O    1 1 
       14 28262 1 1 23 CYS SG   S  31.085 -28.584  13.116 1.00 . A A .  23 CYS SG   1 1 
       14 28263 1 1 24 ARG C    C  28.384 -28.461   9.446 1.00 . A A .  24 ARG C    1 1 
       14 28264 1 1 24 ARG CA   C  29.736 -28.959   8.917 1.00 . A A .  24 ARG CA   1 1 
       14 28265 1 1 24 ARG CB   C  29.543 -30.237   8.080 1.00 . A A .  24 ARG CB   1 1 
       14 28266 1 1 24 ARG CD   C  31.448 -29.842   6.382 1.00 . A A .  24 ARG CD   1 1 
       14 28267 1 1 24 ARG CG   C  30.821 -30.795   7.413 1.00 . A A .  24 ARG CG   1 1 
       14 28268 1 1 24 ARG CZ   C  33.954 -29.940   6.132 1.00 . A A .  24 ARG CZ   1 1 
       14 28269 1 1 24 ARG H    H  30.449 -29.797  10.776 1.00 . A A .  24 ARG H    1 1 
       14 28270 1 1 24 ARG HA   H  30.105 -28.163   8.270 1.00 . A A .  24 ARG HA   1 1 
       14 28271 1 1 24 ARG HB2  H  29.138 -30.996   8.754 1.00 . A A .  24 ARG HB2  1 1 
       14 28272 1 1 24 ARG HB3  H  28.801 -30.048   7.303 1.00 . A A .  24 ARG HB3  1 1 
       14 28273 1 1 24 ARG HD2  H  30.750 -29.723   5.552 1.00 . A A .  24 ARG HD2  1 1 
       14 28274 1 1 24 ARG HD3  H  31.597 -28.857   6.821 1.00 . A A .  24 ARG HD3  1 1 
       14 28275 1 1 24 ARG HE   H  32.664 -31.122   5.196 1.00 . A A .  24 ARG HE   1 1 
       14 28276 1 1 24 ARG HG2  H  31.559 -31.034   8.178 1.00 . A A .  24 ARG HG2  1 1 
       14 28277 1 1 24 ARG HG3  H  30.563 -31.726   6.908 1.00 . A A .  24 ARG HG3  1 1 
       14 28278 1 1 24 ARG HH11 H  33.468 -28.611   7.555 1.00 . A A .  24 ARG HH11 1 1 
       14 28279 1 1 24 ARG HH12 H  35.170 -28.710   7.141 1.00 . A A .  24 ARG HH12 1 1 
       14 28280 1 1 24 ARG HH21 H  34.863 -31.214   4.871 1.00 . A A .  24 ARG HH21 1 1 
       14 28281 1 1 24 ARG HH22 H  35.910 -30.134   5.750 1.00 . A A .  24 ARG HH22 1 1 
       14 28282 1 1 24 ARG N    N  30.727 -29.246   9.974 1.00 . A A .  24 ARG N    1 1 
       14 28283 1 1 24 ARG NE   N  32.730 -30.369   5.863 1.00 . A A .  24 ARG NE   1 1 
       14 28284 1 1 24 ARG NH1  N  34.212 -28.987   6.977 1.00 . A A .  24 ARG NH1  1 1 
       14 28285 1 1 24 ARG NH2  N  34.985 -30.471   5.539 1.00 . A A .  24 ARG NH2  1 1 
       14 28286 1 1 24 ARG O    O  27.551 -28.008   8.663 1.00 . A A .  24 ARG O    1 1 
       14 28287 1 1 25 ASN C    C  26.713 -26.557  11.174 1.00 . A A .  25 ASN C    1 1 
       14 28288 1 1 25 ASN CA   C  26.960 -28.055  11.442 1.00 . A A .  25 ASN CA   1 1 
       14 28289 1 1 25 ASN CB   C  27.124 -28.259  12.960 1.00 . A A .  25 ASN CB   1 1 
       14 28290 1 1 25 ASN CG   C  27.302 -29.688  13.433 1.00 . A A .  25 ASN CG   1 1 
       14 28291 1 1 25 ASN H    H  28.913 -28.910  11.322 1.00 . A A .  25 ASN H    1 1 
       14 28292 1 1 25 ASN HA   H  26.099 -28.630  11.093 1.00 . A A .  25 ASN HA   1 1 
       14 28293 1 1 25 ASN HB2  H  27.999 -27.699  13.280 1.00 . A A .  25 ASN HB2  1 1 
       14 28294 1 1 25 ASN HB3  H  26.257 -27.849  13.479 1.00 . A A .  25 ASN HB3  1 1 
       14 28295 1 1 25 ASN HD21 H  28.686 -29.089  14.773 1.00 . A A .  25 ASN HD21 1 1 
       14 28296 1 1 25 ASN HD22 H  28.317 -30.819  14.745 1.00 . A A .  25 ASN HD22 1 1 
       14 28297 1 1 25 ASN N    N  28.172 -28.522  10.761 1.00 . A A .  25 ASN N    1 1 
       14 28298 1 1 25 ASN ND2  N  28.157 -29.888  14.407 1.00 . A A .  25 ASN ND2  1 1 
       14 28299 1 1 25 ASN O    O  27.549 -25.726  11.537 1.00 . A A .  25 ASN O    1 1 
       14 28300 1 1 25 ASN OD1  O  26.683 -30.625  12.943 1.00 . A A .  25 ASN OD1  1 1 
       14 28301 1 1 26 ALA C    C  24.996 -23.989  11.652 1.00 . A A .  26 ALA C    1 1 
       14 28302 1 1 26 ALA CA   C  25.218 -24.784  10.347 1.00 . A A .  26 ALA CA   1 1 
       14 28303 1 1 26 ALA CB   C  23.973 -24.742   9.452 1.00 . A A .  26 ALA CB   1 1 
       14 28304 1 1 26 ALA H    H  24.911 -26.903  10.308 1.00 . A A .  26 ALA H    1 1 
       14 28305 1 1 26 ALA HA   H  26.035 -24.296   9.819 1.00 . A A .  26 ALA HA   1 1 
       14 28306 1 1 26 ALA HB1  H  23.719 -23.706   9.226 1.00 . A A .  26 ALA HB1  1 1 
       14 28307 1 1 26 ALA HB2  H  24.172 -25.266   8.516 1.00 . A A .  26 ALA HB2  1 1 
       14 28308 1 1 26 ALA HB3  H  23.128 -25.212   9.957 1.00 . A A .  26 ALA HB3  1 1 
       14 28309 1 1 26 ALA N    N  25.570 -26.190  10.588 1.00 . A A .  26 ALA N    1 1 
       14 28310 1 1 26 ALA O    O  25.178 -22.770  11.685 1.00 . A A .  26 ALA O    1 1 
       14 28311 1 1 27 ASN C    C  25.059 -24.882  15.182 1.00 . A A .  27 ASN C    1 1 
       14 28312 1 1 27 ASN CA   C  24.316 -24.123  14.053 1.00 . A A .  27 ASN CA   1 1 
       14 28313 1 1 27 ASN CB   C  22.782 -24.091  14.262 1.00 . A A .  27 ASN CB   1 1 
       14 28314 1 1 27 ASN CG   C  21.953 -23.449  13.154 1.00 . A A .  27 ASN CG   1 1 
       14 28315 1 1 27 ASN H    H  24.488 -25.678  12.611 1.00 . A A .  27 ASN H    1 1 
       14 28316 1 1 27 ASN HA   H  24.682 -23.097  14.094 1.00 . A A .  27 ASN HA   1 1 
       14 28317 1 1 27 ASN HB2  H  22.425 -25.113  14.392 1.00 . A A .  27 ASN HB2  1 1 
       14 28318 1 1 27 ASN HB3  H  22.571 -23.545  15.182 1.00 . A A .  27 ASN HB3  1 1 
       14 28319 1 1 27 ASN HD21 H  23.254 -21.929  12.852 1.00 . A A .  27 ASN HD21 1 1 
       14 28320 1 1 27 ASN HD22 H  21.811 -21.935  11.854 1.00 . A A .  27 ASN HD22 1 1 
       14 28321 1 1 27 ASN N    N  24.614 -24.684  12.732 1.00 . A A .  27 ASN N    1 1 
       14 28322 1 1 27 ASN ND2  N  22.369 -22.336  12.590 1.00 . A A .  27 ASN ND2  1 1 
       14 28323 1 1 27 ASN O    O  24.464 -25.190  16.220 1.00 . A A .  27 ASN O    1 1 
       14 28324 1 1 27 ASN OD1  O  20.908 -23.953  12.768 1.00 . A A .  27 ASN OD1  1 1 
       14 28325 1 1 28 CYS C    C  27.150 -25.266  17.341 1.00 . A A .  28 CYS C    1 1 
       14 28326 1 1 28 CYS CA   C  27.196 -25.920  15.943 1.00 . A A .  28 CYS CA   1 1 
       14 28327 1 1 28 CYS CB   C  28.632 -25.946  15.397 1.00 . A A .  28 CYS CB   1 1 
       14 28328 1 1 28 CYS H    H  26.774 -24.965  14.097 1.00 . A A .  28 CYS H    1 1 
       14 28329 1 1 28 CYS HA   H  26.824 -26.943  16.022 1.00 . A A .  28 CYS HA   1 1 
       14 28330 1 1 28 CYS HB2  H  28.623 -25.976  14.310 1.00 . A A .  28 CYS HB2  1 1 
       14 28331 1 1 28 CYS HB3  H  29.145 -25.025  15.688 1.00 . A A .  28 CYS HB3  1 1 
       14 28332 1 1 28 CYS N    N  26.344 -25.215  14.974 1.00 . A A .  28 CYS N    1 1 
       14 28333 1 1 28 CYS O    O  27.034 -24.043  17.458 1.00 . A A .  28 CYS O    1 1 
       14 28334 1 1 28 CYS SG   S  29.536 -27.391  16.031 1.00 . A A .  28 CYS SG   1 1 
       14 28335 1 1 29 SER C    C  28.276 -24.548  20.187 1.00 . A A .  29 SER C    1 1 
       14 28336 1 1 29 SER CA   C  27.157 -25.525  19.789 1.00 . A A .  29 SER CA   1 1 
       14 28337 1 1 29 SER CB   C  27.054 -26.670  20.804 1.00 . A A .  29 SER CB   1 1 
       14 28338 1 1 29 SER H    H  27.371 -27.043  18.283 1.00 . A A .  29 SER H    1 1 
       14 28339 1 1 29 SER HA   H  26.235 -24.941  19.835 1.00 . A A .  29 SER HA   1 1 
       14 28340 1 1 29 SER HB2  H  26.943 -26.254  21.807 1.00 . A A .  29 SER HB2  1 1 
       14 28341 1 1 29 SER HB3  H  26.166 -27.264  20.578 1.00 . A A .  29 SER HB3  1 1 
       14 28342 1 1 29 SER HG   H  28.085 -28.226  21.403 1.00 . A A .  29 SER HG   1 1 
       14 28343 1 1 29 SER N    N  27.241 -26.051  18.416 1.00 . A A .  29 SER N    1 1 
       14 28344 1 1 29 SER O    O  28.116 -23.812  21.167 1.00 . A A .  29 SER O    1 1 
       14 28345 1 1 29 SER OG   O  28.202 -27.503  20.755 1.00 . A A .  29 SER OG   1 1 
       14 28346 1 1 30 LEU C    C  30.065 -22.156  18.988 1.00 . A A .  30 LEU C    1 1 
       14 28347 1 1 30 LEU CA   C  30.448 -23.501  19.645 1.00 . A A .  30 LEU CA   1 1 
       14 28348 1 1 30 LEU CB   C  31.777 -24.027  19.070 1.00 . A A .  30 LEU CB   1 1 
       14 28349 1 1 30 LEU CD1  C  33.797 -25.492  19.273 1.00 . A A .  30 LEU CD1  1 1 
       14 28350 1 1 30 LEU CD2  C  33.075 -24.213  21.260 1.00 . A A .  30 LEU CD2  1 1 
       14 28351 1 1 30 LEU CG   C  32.572 -24.949  20.010 1.00 . A A .  30 LEU CG   1 1 
       14 28352 1 1 30 LEU H    H  29.420 -25.066  18.606 1.00 . A A .  30 LEU H    1 1 
       14 28353 1 1 30 LEU HA   H  30.561 -23.348  20.715 1.00 . A A .  30 LEU HA   1 1 
       14 28354 1 1 30 LEU HB2  H  31.563 -24.570  18.150 1.00 . A A .  30 LEU HB2  1 1 
       14 28355 1 1 30 LEU HB3  H  32.414 -23.177  18.816 1.00 . A A .  30 LEU HB3  1 1 
       14 28356 1 1 30 LEU HD11 H  34.455 -24.673  18.981 1.00 . A A .  30 LEU HD11 1 1 
       14 28357 1 1 30 LEU HD12 H  34.342 -26.183  19.916 1.00 . A A .  30 LEU HD12 1 1 
       14 28358 1 1 30 LEU HD13 H  33.477 -26.028  18.379 1.00 . A A .  30 LEU HD13 1 1 
       14 28359 1 1 30 LEU HD21 H  32.240 -23.922  21.894 1.00 . A A .  30 LEU HD21 1 1 
       14 28360 1 1 30 LEU HD22 H  33.721 -24.871  21.839 1.00 . A A .  30 LEU HD22 1 1 
       14 28361 1 1 30 LEU HD23 H  33.635 -23.323  20.971 1.00 . A A .  30 LEU HD23 1 1 
       14 28362 1 1 30 LEU HG   H  31.946 -25.788  20.315 1.00 . A A .  30 LEU HG   1 1 
       14 28363 1 1 30 LEU N    N  29.376 -24.476  19.427 1.00 . A A .  30 LEU N    1 1 
       14 28364 1 1 30 LEU O    O  29.771 -22.127  17.787 1.00 . A A .  30 LEU O    1 1 
       14 28365 1 1 31 PRO C    C  30.730 -19.261  18.092 1.00 . A A .  31 PRO C    1 1 
       14 28366 1 1 31 PRO CA   C  29.738 -19.716  19.172 1.00 . A A .  31 PRO CA   1 1 
       14 28367 1 1 31 PRO CB   C  29.707 -18.762  20.373 1.00 . A A .  31 PRO CB   1 1 
       14 28368 1 1 31 PRO CD   C  30.432 -20.912  21.136 1.00 . A A .  31 PRO CD   1 1 
       14 28369 1 1 31 PRO CG   C  30.633 -19.424  21.393 1.00 . A A .  31 PRO CG   1 1 
       14 28370 1 1 31 PRO HA   H  28.744 -19.756  18.726 1.00 . A A .  31 PRO HA   1 1 
       14 28371 1 1 31 PRO HB2  H  30.042 -17.757  20.113 1.00 . A A .  31 PRO HB2  1 1 
       14 28372 1 1 31 PRO HB3  H  28.694 -18.726  20.778 1.00 . A A .  31 PRO HB3  1 1 
       14 28373 1 1 31 PRO HD2  H  31.350 -21.452  21.371 1.00 . A A .  31 PRO HD2  1 1 
       14 28374 1 1 31 PRO HD3  H  29.606 -21.284  21.744 1.00 . A A .  31 PRO HD3  1 1 
       14 28375 1 1 31 PRO HG2  H  31.671 -19.164  21.177 1.00 . A A .  31 PRO HG2  1 1 
       14 28376 1 1 31 PRO HG3  H  30.375 -19.157  22.417 1.00 . A A .  31 PRO HG3  1 1 
       14 28377 1 1 31 PRO N    N  30.084 -21.028  19.726 1.00 . A A .  31 PRO N    1 1 
       14 28378 1 1 31 PRO O    O  30.338 -18.622  17.113 1.00 . A A .  31 PRO O    1 1 
       14 28379 1 1 32 SER C    C  32.945 -20.162  15.998 1.00 . A A .  32 SER C    1 1 
       14 28380 1 1 32 SER CA   C  33.062 -19.310  17.265 1.00 . A A .  32 SER CA   1 1 
       14 28381 1 1 32 SER CB   C  34.441 -19.482  17.900 1.00 . A A .  32 SER CB   1 1 
       14 28382 1 1 32 SER H    H  32.280 -20.160  19.047 1.00 . A A .  32 SER H    1 1 
       14 28383 1 1 32 SER HA   H  32.969 -18.266  16.965 1.00 . A A .  32 SER HA   1 1 
       14 28384 1 1 32 SER HB2  H  35.204 -19.377  17.127 1.00 . A A .  32 SER HB2  1 1 
       14 28385 1 1 32 SER HB3  H  34.586 -18.688  18.635 1.00 . A A .  32 SER HB3  1 1 
       14 28386 1 1 32 SER HG   H  35.460 -20.910  18.784 1.00 . A A .  32 SER HG   1 1 
       14 28387 1 1 32 SER N    N  32.011 -19.618  18.237 1.00 . A A .  32 SER N    1 1 
       14 28388 1 1 32 SER O    O  33.064 -19.607  14.916 1.00 . A A .  32 SER O    1 1 
       14 28389 1 1 32 SER OG   O  34.526 -20.750  18.536 1.00 . A A .  32 SER OG   1 1 
       14 28390 1 1 33 CYS C    C  31.453 -21.825  13.929 1.00 . A A .  33 CYS C    1 1 
       14 28391 1 1 33 CYS CA   C  32.474 -22.381  14.951 1.00 . A A .  33 CYS CA   1 1 
       14 28392 1 1 33 CYS CB   C  32.068 -23.745  15.541 1.00 . A A .  33 CYS CB   1 1 
       14 28393 1 1 33 CYS H    H  32.609 -21.852  17.014 1.00 . A A .  33 CYS H    1 1 
       14 28394 1 1 33 CYS HA   H  33.430 -22.487  14.437 1.00 . A A .  33 CYS HA   1 1 
       14 28395 1 1 33 CYS HB2  H  32.844 -24.061  16.242 1.00 . A A .  33 CYS HB2  1 1 
       14 28396 1 1 33 CYS HB3  H  31.138 -23.626  16.101 1.00 . A A .  33 CYS HB3  1 1 
       14 28397 1 1 33 CYS N    N  32.669 -21.467  16.089 1.00 . A A .  33 CYS N    1 1 
       14 28398 1 1 33 CYS O    O  31.744 -21.726  12.730 1.00 . A A .  33 CYS O    1 1 
       14 28399 1 1 33 CYS SG   S  31.841 -25.055  14.300 1.00 . A A .  33 CYS SG   1 1 
       14 28400 1 1 34 GLN C    C  29.765 -19.450  12.850 1.00 . A A .  34 GLN C    1 1 
       14 28401 1 1 34 GLN CA   C  29.256 -20.711  13.586 1.00 . A A .  34 GLN CA   1 1 
       14 28402 1 1 34 GLN CB   C  28.038 -20.330  14.449 1.00 . A A .  34 GLN CB   1 1 
       14 28403 1 1 34 GLN CD   C  26.001 -21.101  15.779 1.00 . A A .  34 GLN CD   1 1 
       14 28404 1 1 34 GLN CG   C  27.282 -21.529  15.050 1.00 . A A .  34 GLN CG   1 1 
       14 28405 1 1 34 GLN H    H  30.137 -21.434  15.408 1.00 . A A .  34 GLN H    1 1 
       14 28406 1 1 34 GLN HA   H  28.931 -21.418  12.820 1.00 . A A .  34 GLN HA   1 1 
       14 28407 1 1 34 GLN HB2  H  28.359 -19.671  15.257 1.00 . A A .  34 GLN HB2  1 1 
       14 28408 1 1 34 GLN HB3  H  27.344 -19.776  13.816 1.00 . A A .  34 GLN HB3  1 1 
       14 28409 1 1 34 GLN HE21 H  26.193 -22.512  17.230 1.00 . A A .  34 GLN HE21 1 1 
       14 28410 1 1 34 GLN HE22 H  24.794 -21.445  17.343 1.00 . A A .  34 GLN HE22 1 1 
       14 28411 1 1 34 GLN HG2  H  27.013 -22.225  14.256 1.00 . A A .  34 GLN HG2  1 1 
       14 28412 1 1 34 GLN HG3  H  27.936 -22.048  15.750 1.00 . A A .  34 GLN HG3  1 1 
       14 28413 1 1 34 GLN N    N  30.290 -21.357  14.411 1.00 . A A .  34 GLN N    1 1 
       14 28414 1 1 34 GLN NE2  N  25.635 -21.734  16.873 1.00 . A A .  34 GLN NE2  1 1 
       14 28415 1 1 34 GLN O    O  29.220 -19.070  11.811 1.00 . A A .  34 GLN O    1 1 
       14 28416 1 1 34 GLN OE1  O  25.280 -20.201  15.366 1.00 . A A .  34 GLN OE1  1 1 
       14 28417 1 1 35 LYS C    C  32.585 -17.968  11.856 1.00 . A A .  35 LYS C    1 1 
       14 28418 1 1 35 LYS CA   C  31.440 -17.588  12.797 1.00 . A A .  35 LYS CA   1 1 
       14 28419 1 1 35 LYS CB   C  31.937 -16.702  13.957 1.00 . A A .  35 LYS CB   1 1 
       14 28420 1 1 35 LYS CD   C  32.818 -14.442  14.667 1.00 . A A .  35 LYS CD   1 1 
       14 28421 1 1 35 LYS CE   C  32.553 -12.946  14.436 1.00 . A A .  35 LYS CE   1 1 
       14 28422 1 1 35 LYS CG   C  32.163 -15.248  13.533 1.00 . A A .  35 LYS CG   1 1 
       14 28423 1 1 35 LYS H    H  31.202 -19.154  14.229 1.00 . A A .  35 LYS H    1 1 
       14 28424 1 1 35 LYS HA   H  30.720 -17.036  12.193 1.00 . A A .  35 LYS HA   1 1 
       14 28425 1 1 35 LYS HB2  H  31.191 -16.704  14.756 1.00 . A A .  35 LYS HB2  1 1 
       14 28426 1 1 35 LYS HB3  H  32.866 -17.103  14.362 1.00 . A A .  35 LYS HB3  1 1 
       14 28427 1 1 35 LYS HD2  H  32.403 -14.743  15.633 1.00 . A A .  35 LYS HD2  1 1 
       14 28428 1 1 35 LYS HD3  H  33.890 -14.654  14.678 1.00 . A A .  35 LYS HD3  1 1 
       14 28429 1 1 35 LYS HE2  H  32.763 -12.709  13.390 1.00 . A A .  35 LYS HE2  1 1 
       14 28430 1 1 35 LYS HE3  H  31.489 -12.755  14.605 1.00 . A A .  35 LYS HE3  1 1 
       14 28431 1 1 35 LYS HG2  H  32.808 -15.216  12.654 1.00 . A A .  35 LYS HG2  1 1 
       14 28432 1 1 35 LYS HG3  H  31.196 -14.812  13.277 1.00 . A A .  35 LYS HG3  1 1 
       14 28433 1 1 35 LYS HZ1  H  34.354 -12.109  15.059 1.00 . A A .  35 LYS HZ1  1 1 
       14 28434 1 1 35 LYS HZ2  H  33.089 -11.105  15.216 1.00 . A A .  35 LYS HZ2  1 1 
       14 28435 1 1 35 LYS HZ3  H  33.276 -12.325  16.289 1.00 . A A .  35 LYS HZ3  1 1 
       14 28436 1 1 35 LYS N    N  30.801 -18.782  13.375 1.00 . A A .  35 LYS N    1 1 
       14 28437 1 1 35 LYS NZ   N  33.370 -12.072  15.314 1.00 . A A .  35 LYS NZ   1 1 
       14 28438 1 1 35 LYS O    O  32.637 -17.480  10.732 1.00 . A A .  35 LYS O    1 1 
       14 28439 1 1 36 MET C    C  34.170 -19.953  10.149 1.00 . A A .  36 MET C    1 1 
       14 28440 1 1 36 MET CA   C  34.598 -19.399  11.513 1.00 . A A .  36 MET CA   1 1 
       14 28441 1 1 36 MET CB   C  35.315 -20.485  12.330 1.00 . A A .  36 MET CB   1 1 
       14 28442 1 1 36 MET CE   C  38.283 -18.762  14.738 1.00 . A A .  36 MET CE   1 1 
       14 28443 1 1 36 MET CG   C  36.069 -19.960  13.557 1.00 . A A .  36 MET CG   1 1 
       14 28444 1 1 36 MET H    H  33.314 -19.250  13.209 1.00 . A A .  36 MET H    1 1 
       14 28445 1 1 36 MET HA   H  35.293 -18.583  11.323 1.00 . A A .  36 MET HA   1 1 
       14 28446 1 1 36 MET HB2  H  34.578 -21.214  12.663 1.00 . A A .  36 MET HB2  1 1 
       14 28447 1 1 36 MET HB3  H  36.036 -20.988  11.687 1.00 . A A .  36 MET HB3  1 1 
       14 28448 1 1 36 MET HE1  H  37.636 -18.304  15.487 1.00 . A A .  36 MET HE1  1 1 
       14 28449 1 1 36 MET HE2  H  38.542 -19.772  15.046 1.00 . A A .  36 MET HE2  1 1 
       14 28450 1 1 36 MET HE3  H  39.200 -18.178  14.637 1.00 . A A .  36 MET HE3  1 1 
       14 28451 1 1 36 MET HG2  H  35.379 -19.456  14.233 1.00 . A A .  36 MET HG2  1 1 
       14 28452 1 1 36 MET HG3  H  36.469 -20.820  14.095 1.00 . A A .  36 MET HG3  1 1 
       14 28453 1 1 36 MET N    N  33.459 -18.879  12.278 1.00 . A A .  36 MET N    1 1 
       14 28454 1 1 36 MET O    O  34.851 -19.721   9.150 1.00 . A A .  36 MET O    1 1 
       14 28455 1 1 36 MET SD   S  37.432 -18.836  13.143 1.00 . A A .  36 MET SD   1 1 
       14 28456 1 1 37 LYS C    C  32.094 -19.988   7.866 1.00 . A A .  37 LYS C    1 1 
       14 28457 1 1 37 LYS CA   C  32.446 -21.136   8.819 1.00 . A A .  37 LYS CA   1 1 
       14 28458 1 1 37 LYS CB   C  31.232 -22.027   9.123 1.00 . A A .  37 LYS CB   1 1 
       14 28459 1 1 37 LYS CD   C  30.551 -24.147  10.343 1.00 . A A .  37 LYS CD   1 1 
       14 28460 1 1 37 LYS CE   C  31.052 -25.520  10.793 1.00 . A A .  37 LYS CE   1 1 
       14 28461 1 1 37 LYS CG   C  31.690 -23.397   9.649 1.00 . A A .  37 LYS CG   1 1 
       14 28462 1 1 37 LYS H    H  32.509 -20.797  10.945 1.00 . A A .  37 LYS H    1 1 
       14 28463 1 1 37 LYS HA   H  33.201 -21.735   8.303 1.00 . A A .  37 LYS HA   1 1 
       14 28464 1 1 37 LYS HB2  H  30.593 -21.533   9.859 1.00 . A A .  37 LYS HB2  1 1 
       14 28465 1 1 37 LYS HB3  H  30.652 -22.185   8.212 1.00 . A A .  37 LYS HB3  1 1 
       14 28466 1 1 37 LYS HD2  H  30.234 -23.566  11.211 1.00 . A A .  37 LYS HD2  1 1 
       14 28467 1 1 37 LYS HD3  H  29.704 -24.268   9.666 1.00 . A A .  37 LYS HD3  1 1 
       14 28468 1 1 37 LYS HE2  H  30.945 -26.237   9.976 1.00 . A A .  37 LYS HE2  1 1 
       14 28469 1 1 37 LYS HE3  H  32.113 -25.455  11.048 1.00 . A A .  37 LYS HE3  1 1 
       14 28470 1 1 37 LYS HG2  H  32.072 -23.992   8.819 1.00 . A A .  37 LYS HG2  1 1 
       14 28471 1 1 37 LYS HG3  H  32.491 -23.263  10.375 1.00 . A A .  37 LYS HG3  1 1 
       14 28472 1 1 37 LYS HZ1  H  30.616 -25.440  12.803 1.00 . A A .  37 LYS HZ1  1 1 
       14 28473 1 1 37 LYS HZ2  H  29.318 -25.931  11.888 1.00 . A A .  37 LYS HZ2  1 1 
       14 28474 1 1 37 LYS HZ3  H  30.615 -26.911  12.274 1.00 . A A .  37 LYS HZ3  1 1 
       14 28475 1 1 37 LYS N    N  33.018 -20.634  10.081 1.00 . A A .  37 LYS N    1 1 
       14 28476 1 1 37 LYS NZ   N  30.322 -25.978  11.986 1.00 . A A .  37 LYS NZ   1 1 
       14 28477 1 1 37 LYS O    O  32.465 -20.044   6.697 1.00 . A A .  37 LYS O    1 1 
       14 28478 1 1 38 ARG C    C  32.432 -17.009   7.080 1.00 . A A .  38 ARG C    1 1 
       14 28479 1 1 38 ARG CA   C  31.152 -17.715   7.532 1.00 . A A .  38 ARG CA   1 1 
       14 28480 1 1 38 ARG CB   C  30.265 -16.744   8.319 1.00 . A A .  38 ARG CB   1 1 
       14 28481 1 1 38 ARG CD   C  28.021 -16.297   9.342 1.00 . A A .  38 ARG CD   1 1 
       14 28482 1 1 38 ARG CG   C  28.829 -17.264   8.473 1.00 . A A .  38 ARG CG   1 1 
       14 28483 1 1 38 ARG CZ   C  27.983 -15.723  11.779 1.00 . A A .  38 ARG CZ   1 1 
       14 28484 1 1 38 ARG H    H  31.245 -18.892   9.340 1.00 . A A .  38 ARG H    1 1 
       14 28485 1 1 38 ARG HA   H  30.628 -18.016   6.622 1.00 . A A .  38 ARG HA   1 1 
       14 28486 1 1 38 ARG HB2  H  30.698 -16.557   9.302 1.00 . A A .  38 ARG HB2  1 1 
       14 28487 1 1 38 ARG HB3  H  30.224 -15.795   7.781 1.00 . A A .  38 ARG HB3  1 1 
       14 28488 1 1 38 ARG HD2  H  28.328 -15.280   9.092 1.00 . A A .  38 ARG HD2  1 1 
       14 28489 1 1 38 ARG HD3  H  26.964 -16.419   9.107 1.00 . A A .  38 ARG HD3  1 1 
       14 28490 1 1 38 ARG HE   H  28.517 -17.491  11.041 1.00 . A A .  38 ARG HE   1 1 
       14 28491 1 1 38 ARG HG2  H  28.372 -17.317   7.484 1.00 . A A .  38 ARG HG2  1 1 
       14 28492 1 1 38 ARG HG3  H  28.821 -18.260   8.916 1.00 . A A .  38 ARG HG3  1 1 
       14 28493 1 1 38 ARG HH11 H  27.421 -14.178  10.646 1.00 . A A .  38 ARG HH11 1 1 
       14 28494 1 1 38 ARG HH12 H  27.397 -13.889  12.363 1.00 . A A .  38 ARG HH12 1 1 
       14 28495 1 1 38 ARG HH21 H  28.410 -17.065  13.197 1.00 . A A .  38 ARG HH21 1 1 
       14 28496 1 1 38 ARG HH22 H  27.948 -15.489  13.771 1.00 . A A .  38 ARG HH22 1 1 
       14 28497 1 1 38 ARG N    N  31.460 -18.910   8.350 1.00 . A A .  38 ARG N    1 1 
       14 28498 1 1 38 ARG NE   N  28.222 -16.555  10.782 1.00 . A A .  38 ARG NE   1 1 
       14 28499 1 1 38 ARG NH1  N  27.580 -14.499  11.585 1.00 . A A .  38 ARG NH1  1 1 
       14 28500 1 1 38 ARG NH2  N  28.148 -16.114  13.009 1.00 . A A .  38 ARG NH2  1 1 
       14 28501 1 1 38 ARG O    O  32.558 -16.622   5.921 1.00 . A A .  38 ARG O    1 1 
       14 28502 1 1 39 VAL C    C  35.476 -17.004   6.646 1.00 . A A .  39 VAL C    1 1 
       14 28503 1 1 39 VAL CA   C  34.710 -16.272   7.757 1.00 . A A .  39 VAL CA   1 1 
       14 28504 1 1 39 VAL CB   C  35.515 -16.254   9.073 1.00 . A A .  39 VAL CB   1 1 
       14 28505 1 1 39 VAL CG1  C  36.969 -15.843   8.897 1.00 . A A .  39 VAL CG1  1 1 
       14 28506 1 1 39 VAL CG2  C  34.956 -15.247  10.073 1.00 . A A .  39 VAL CG2  1 1 
       14 28507 1 1 39 VAL H    H  33.161 -17.204   8.928 1.00 . A A .  39 VAL H    1 1 
       14 28508 1 1 39 VAL HA   H  34.569 -15.250   7.407 1.00 . A A .  39 VAL HA   1 1 
       14 28509 1 1 39 VAL HB   H  35.493 -17.242   9.521 1.00 . A A .  39 VAL HB   1 1 
       14 28510 1 1 39 VAL HG11 H  37.010 -14.855   8.438 1.00 . A A .  39 VAL HG11 1 1 
       14 28511 1 1 39 VAL HG12 H  37.459 -15.810   9.866 1.00 . A A .  39 VAL HG12 1 1 
       14 28512 1 1 39 VAL HG13 H  37.486 -16.575   8.284 1.00 . A A .  39 VAL HG13 1 1 
       14 28513 1 1 39 VAL HG21 H  35.427 -15.392  11.045 1.00 . A A .  39 VAL HG21 1 1 
       14 28514 1 1 39 VAL HG22 H  35.173 -14.232   9.732 1.00 . A A .  39 VAL HG22 1 1 
       14 28515 1 1 39 VAL HG23 H  33.882 -15.366  10.192 1.00 . A A .  39 VAL HG23 1 1 
       14 28516 1 1 39 VAL N    N  33.388 -16.874   7.995 1.00 . A A .  39 VAL N    1 1 
       14 28517 1 1 39 VAL O    O  35.894 -16.363   5.680 1.00 . A A .  39 VAL O    1 1 
       14 28518 1 1 40 VAL C    C  35.572 -19.041   4.361 1.00 . A A .  40 VAL C    1 1 
       14 28519 1 1 40 VAL CA   C  36.346 -19.095   5.686 1.00 . A A .  40 VAL CA   1 1 
       14 28520 1 1 40 VAL CB   C  36.708 -20.527   6.132 1.00 . A A .  40 VAL CB   1 1 
       14 28521 1 1 40 VAL CG1  C  35.547 -21.524   6.103 1.00 . A A .  40 VAL CG1  1 1 
       14 28522 1 1 40 VAL CG2  C  37.846 -21.073   5.261 1.00 . A A .  40 VAL CG2  1 1 
       14 28523 1 1 40 VAL H    H  35.280 -18.826   7.546 1.00 . A A .  40 VAL H    1 1 
       14 28524 1 1 40 VAL HA   H  37.301 -18.589   5.514 1.00 . A A .  40 VAL HA   1 1 
       14 28525 1 1 40 VAL HB   H  37.070 -20.481   7.161 1.00 . A A .  40 VAL HB   1 1 
       14 28526 1 1 40 VAL HG11 H  34.737 -21.146   6.720 1.00 . A A .  40 VAL HG11 1 1 
       14 28527 1 1 40 VAL HG12 H  35.195 -21.683   5.084 1.00 . A A .  40 VAL HG12 1 1 
       14 28528 1 1 40 VAL HG13 H  35.876 -22.478   6.517 1.00 . A A .  40 VAL HG13 1 1 
       14 28529 1 1 40 VAL HG21 H  37.546 -21.079   4.214 1.00 . A A .  40 VAL HG21 1 1 
       14 28530 1 1 40 VAL HG22 H  38.728 -20.440   5.371 1.00 . A A .  40 VAL HG22 1 1 
       14 28531 1 1 40 VAL HG23 H  38.109 -22.084   5.576 1.00 . A A .  40 VAL HG23 1 1 
       14 28532 1 1 40 VAL N    N  35.644 -18.332   6.735 1.00 . A A .  40 VAL N    1 1 
       14 28533 1 1 40 VAL O    O  36.183 -18.813   3.321 1.00 . A A .  40 VAL O    1 1 
       14 28534 1 1 41 GLN C    C  33.553 -17.710   2.484 1.00 . A A .  41 GLN C    1 1 
       14 28535 1 1 41 GLN CA   C  33.367 -19.055   3.199 1.00 . A A .  41 GLN CA   1 1 
       14 28536 1 1 41 GLN CB   C  31.891 -19.202   3.599 1.00 . A A .  41 GLN CB   1 1 
       14 28537 1 1 41 GLN CD   C  31.231 -21.409   2.540 1.00 . A A .  41 GLN CD   1 1 
       14 28538 1 1 41 GLN CG   C  31.445 -20.650   3.847 1.00 . A A .  41 GLN CG   1 1 
       14 28539 1 1 41 GLN H    H  33.790 -19.360   5.273 1.00 . A A .  41 GLN H    1 1 
       14 28540 1 1 41 GLN HA   H  33.622 -19.838   2.486 1.00 . A A .  41 GLN HA   1 1 
       14 28541 1 1 41 GLN HB2  H  31.714 -18.598   4.488 1.00 . A A .  41 GLN HB2  1 1 
       14 28542 1 1 41 GLN HB3  H  31.268 -18.800   2.801 1.00 . A A .  41 GLN HB3  1 1 
       14 28543 1 1 41 GLN HE21 H  33.002 -22.357   2.687 1.00 . A A .  41 GLN HE21 1 1 
       14 28544 1 1 41 GLN HE22 H  32.028 -22.729   1.268 1.00 . A A .  41 GLN HE22 1 1 
       14 28545 1 1 41 GLN HG2  H  32.183 -21.173   4.456 1.00 . A A .  41 GLN HG2  1 1 
       14 28546 1 1 41 GLN HG3  H  30.503 -20.639   4.397 1.00 . A A .  41 GLN HG3  1 1 
       14 28547 1 1 41 GLN N    N  34.236 -19.177   4.383 1.00 . A A .  41 GLN N    1 1 
       14 28548 1 1 41 GLN NE2  N  32.172 -22.231   2.133 1.00 . A A .  41 GLN NE2  1 1 
       14 28549 1 1 41 GLN O    O  33.624 -17.686   1.254 1.00 . A A .  41 GLN O    1 1 
       14 28550 1 1 41 GLN OE1  O  30.222 -21.270   1.860 1.00 . A A .  41 GLN OE1  1 1 
       14 28551 1 1 42 HIS C    C  35.264 -15.300   1.884 1.00 . A A .  42 HIS C    1 1 
       14 28552 1 1 42 HIS CA   C  33.920 -15.287   2.645 1.00 . A A .  42 HIS CA   1 1 
       14 28553 1 1 42 HIS CB   C  33.882 -14.193   3.733 1.00 . A A .  42 HIS CB   1 1 
       14 28554 1 1 42 HIS CD2  C  35.894 -12.665   3.410 1.00 . A A .  42 HIS CD2  1 1 
       14 28555 1 1 42 HIS CE1  C  35.108 -11.315   1.868 1.00 . A A .  42 HIS CE1  1 1 
       14 28556 1 1 42 HIS CG   C  34.555 -12.923   3.269 1.00 . A A .  42 HIS CG   1 1 
       14 28557 1 1 42 HIS H    H  33.571 -16.682   4.242 1.00 . A A .  42 HIS H    1 1 
       14 28558 1 1 42 HIS HA   H  33.140 -15.062   1.916 1.00 . A A .  42 HIS HA   1 1 
       14 28559 1 1 42 HIS HB2  H  32.846 -13.983   4.002 1.00 . A A .  42 HIS HB2  1 1 
       14 28560 1 1 42 HIS HB3  H  34.399 -14.541   4.626 1.00 . A A .  42 HIS HB3  1 1 
       14 28561 1 1 42 HIS HD1  H  33.142 -12.042   1.923 1.00 . A A .  42 HIS HD1  1 1 
       14 28562 1 1 42 HIS HD2  H  36.592 -13.262   3.984 1.00 . A A .  42 HIS HD2  1 1 
       14 28563 1 1 42 HIS HE1  H  35.061 -10.610   1.045 1.00 . A A .  42 HIS HE1  1 1 
       14 28564 1 1 42 HIS N    N  33.659 -16.604   3.231 1.00 . A A .  42 HIS N    1 1 
       14 28565 1 1 42 HIS ND1  N  34.071 -12.043   2.323 1.00 . A A .  42 HIS ND1  1 1 
       14 28566 1 1 42 HIS NE2  N  36.240 -11.664   2.500 1.00 . A A .  42 HIS NE2  1 1 
       14 28567 1 1 42 HIS O    O  35.298 -15.029   0.682 1.00 . A A .  42 HIS O    1 1 
       14 28568 1 1 43 THR C    C  37.831 -16.639   0.785 1.00 . A A .  43 THR C    1 1 
       14 28569 1 1 43 THR CA   C  37.717 -15.688   1.979 1.00 . A A .  43 THR CA   1 1 
       14 28570 1 1 43 THR CB   C  38.739 -16.024   3.073 1.00 . A A .  43 THR CB   1 1 
       14 28571 1 1 43 THR CG2  C  40.142 -16.342   2.560 1.00 . A A .  43 THR CG2  1 1 
       14 28572 1 1 43 THR H    H  36.264 -15.899   3.541 1.00 . A A .  43 THR H    1 1 
       14 28573 1 1 43 THR HA   H  37.949 -14.691   1.604 1.00 . A A .  43 THR HA   1 1 
       14 28574 1 1 43 THR HB   H  38.384 -16.893   3.631 1.00 . A A .  43 THR HB   1 1 
       14 28575 1 1 43 THR HG1  H  39.131 -14.168   3.418 1.00 . A A .  43 THR HG1  1 1 
       14 28576 1 1 43 THR HG21 H  40.126 -17.297   2.038 1.00 . A A .  43 THR HG21 1 1 
       14 28577 1 1 43 THR HG22 H  40.475 -15.559   1.878 1.00 . A A .  43 THR HG22 1 1 
       14 28578 1 1 43 THR HG23 H  40.831 -16.421   3.399 1.00 . A A .  43 THR HG23 1 1 
       14 28579 1 1 43 THR N    N  36.362 -15.658   2.561 1.00 . A A .  43 THR N    1 1 
       14 28580 1 1 43 THR O    O  38.505 -16.328  -0.200 1.00 . A A .  43 THR O    1 1 
       14 28581 1 1 43 THR OG1  O  38.834 -14.931   3.953 1.00 . A A .  43 THR OG1  1 1 
       14 28582 1 1 44 LYS C    C  36.453 -18.213  -1.580 1.00 . A A .  44 LYS C    1 1 
       14 28583 1 1 44 LYS CA   C  37.015 -18.773  -0.255 1.00 . A A .  44 LYS CA   1 1 
       14 28584 1 1 44 LYS CB   C  36.180 -19.962   0.261 1.00 . A A .  44 LYS CB   1 1 
       14 28585 1 1 44 LYS CD   C  36.133 -22.026   1.714 1.00 . A A .  44 LYS CD   1 1 
       14 28586 1 1 44 LYS CE   C  36.928 -23.207   2.295 1.00 . A A .  44 LYS CE   1 1 
       14 28587 1 1 44 LYS CG   C  37.033 -20.995   1.011 1.00 . A A .  44 LYS CG   1 1 
       14 28588 1 1 44 LYS H    H  36.580 -17.947   1.669 1.00 . A A .  44 LYS H    1 1 
       14 28589 1 1 44 LYS HA   H  38.018 -19.129  -0.495 1.00 . A A .  44 LYS HA   1 1 
       14 28590 1 1 44 LYS HB2  H  35.401 -19.596   0.930 1.00 . A A .  44 LYS HB2  1 1 
       14 28591 1 1 44 LYS HB3  H  35.697 -20.469  -0.574 1.00 . A A .  44 LYS HB3  1 1 
       14 28592 1 1 44 LYS HD2  H  35.605 -21.524   2.530 1.00 . A A .  44 LYS HD2  1 1 
       14 28593 1 1 44 LYS HD3  H  35.384 -22.404   1.014 1.00 . A A .  44 LYS HD3  1 1 
       14 28594 1 1 44 LYS HE2  H  37.771 -22.820   2.873 1.00 . A A .  44 LYS HE2  1 1 
       14 28595 1 1 44 LYS HE3  H  36.276 -23.753   2.985 1.00 . A A .  44 LYS HE3  1 1 
       14 28596 1 1 44 LYS HG2  H  37.684 -21.492   0.291 1.00 . A A .  44 LYS HG2  1 1 
       14 28597 1 1 44 LYS HG3  H  37.655 -20.496   1.756 1.00 . A A .  44 LYS HG3  1 1 
       14 28598 1 1 44 LYS HZ1  H  36.646 -24.509   0.693 1.00 . A A .  44 LYS HZ1  1 1 
       14 28599 1 1 44 LYS HZ2  H  38.052 -23.680   0.600 1.00 . A A .  44 LYS HZ2  1 1 
       14 28600 1 1 44 LYS HZ3  H  37.902 -24.926   1.643 1.00 . A A .  44 LYS HZ3  1 1 
       14 28601 1 1 44 LYS N    N  37.118 -17.772   0.825 1.00 . A A .  44 LYS N    1 1 
       14 28602 1 1 44 LYS NZ   N  37.413 -24.137   1.237 1.00 . A A .  44 LYS NZ   1 1 
       14 28603 1 1 44 LYS O    O  36.516 -18.907  -2.596 1.00 . A A .  44 LYS O    1 1 
       14 28604 1 1 45 GLY C    C  35.581 -14.777  -2.804 1.00 . A A .  45 GLY C    1 1 
       14 28605 1 1 45 GLY CA   C  35.392 -16.304  -2.777 1.00 . A A .  45 GLY CA   1 1 
       14 28606 1 1 45 GLY H    H  35.906 -16.478  -0.714 1.00 . A A .  45 GLY H    1 1 
       14 28607 1 1 45 GLY HA2  H  35.870 -16.702  -3.673 1.00 . A A .  45 GLY HA2  1 1 
       14 28608 1 1 45 GLY HA3  H  34.324 -16.514  -2.840 1.00 . A A .  45 GLY HA3  1 1 
       14 28609 1 1 45 GLY N    N  35.933 -16.980  -1.593 1.00 . A A .  45 GLY N    1 1 
       14 28610 1 1 45 GLY O    O  34.893 -14.112  -3.585 1.00 . A A .  45 GLY O    1 1 
       14 28611 1 1 46 CYS C    C  37.196 -12.156  -3.225 1.00 . A A .  46 CYS C    1 1 
       14 28612 1 1 46 CYS CA   C  36.720 -12.769  -1.893 1.00 . A A .  46 CYS CA   1 1 
       14 28613 1 1 46 CYS CB   C  37.699 -12.504  -0.740 1.00 . A A .  46 CYS CB   1 1 
       14 28614 1 1 46 CYS H    H  36.995 -14.802  -1.346 1.00 . A A .  46 CYS H    1 1 
       14 28615 1 1 46 CYS HA   H  35.779 -12.285  -1.633 1.00 . A A .  46 CYS HA   1 1 
       14 28616 1 1 46 CYS HB2  H  37.306 -12.976   0.162 1.00 . A A .  46 CYS HB2  1 1 
       14 28617 1 1 46 CYS HB3  H  38.670 -12.953  -0.957 1.00 . A A .  46 CYS HB3  1 1 
       14 28618 1 1 46 CYS N    N  36.470 -14.211  -1.976 1.00 . A A .  46 CYS N    1 1 
       14 28619 1 1 46 CYS O    O  37.891 -12.792  -4.029 1.00 . A A .  46 CYS O    1 1 
       14 28620 1 1 46 CYS SG   S  37.888 -10.716  -0.429 1.00 . A A .  46 CYS SG   1 1 
       14 28621 1 1 47 LYS C    C  38.182  -8.977  -4.327 1.00 . A A .  47 LYS C    1 1 
       14 28622 1 1 47 LYS CA   C  37.137 -10.069  -4.615 1.00 . A A .  47 LYS CA   1 1 
       14 28623 1 1 47 LYS CB   C  35.835  -9.459  -5.177 1.00 . A A .  47 LYS CB   1 1 
       14 28624 1 1 47 LYS CD   C  35.119 -11.621  -6.376 1.00 . A A .  47 LYS CD   1 1 
       14 28625 1 1 47 LYS CE   C  33.936 -12.494  -6.817 1.00 . A A .  47 LYS CE   1 1 
       14 28626 1 1 47 LYS CG   C  34.699 -10.459  -5.460 1.00 . A A .  47 LYS CG   1 1 
       14 28627 1 1 47 LYS H    H  36.297 -10.467  -2.682 1.00 . A A .  47 LYS H    1 1 
       14 28628 1 1 47 LYS HA   H  37.574 -10.705  -5.386 1.00 . A A .  47 LYS HA   1 1 
       14 28629 1 1 47 LYS HB2  H  35.461  -8.713  -4.473 1.00 . A A .  47 LYS HB2  1 1 
       14 28630 1 1 47 LYS HB3  H  36.066  -8.942  -6.110 1.00 . A A .  47 LYS HB3  1 1 
       14 28631 1 1 47 LYS HD2  H  35.592 -11.213  -7.270 1.00 . A A .  47 LYS HD2  1 1 
       14 28632 1 1 47 LYS HD3  H  35.847 -12.251  -5.864 1.00 . A A .  47 LYS HD3  1 1 
       14 28633 1 1 47 LYS HE2  H  33.241 -11.881  -7.398 1.00 . A A .  47 LYS HE2  1 1 
       14 28634 1 1 47 LYS HE3  H  34.323 -13.274  -7.477 1.00 . A A .  47 LYS HE3  1 1 
       14 28635 1 1 47 LYS HG2  H  34.333 -10.856  -4.512 1.00 . A A .  47 LYS HG2  1 1 
       14 28636 1 1 47 LYS HG3  H  33.880  -9.915  -5.935 1.00 . A A .  47 LYS HG3  1 1 
       14 28637 1 1 47 LYS HZ1  H  32.548 -13.796  -5.980 1.00 . A A .  47 LYS HZ1  1 1 
       14 28638 1 1 47 LYS HZ2  H  33.882 -13.592  -5.045 1.00 . A A .  47 LYS HZ2  1 1 
       14 28639 1 1 47 LYS HZ3  H  32.740 -12.427  -5.116 1.00 . A A .  47 LYS HZ3  1 1 
       14 28640 1 1 47 LYS N    N  36.826 -10.889  -3.433 1.00 . A A .  47 LYS N    1 1 
       14 28641 1 1 47 LYS NZ   N  33.229 -13.118  -5.667 1.00 . A A .  47 LYS NZ   1 1 
       14 28642 1 1 47 LYS O    O  38.472  -8.175  -5.219 1.00 . A A .  47 LYS O    1 1 
       14 28643 1 1 48 ARG C    C  40.940  -8.522  -1.936 1.00 . A A .  48 ARG C    1 1 
       14 28644 1 1 48 ARG CA   C  39.745  -7.923  -2.688 1.00 . A A .  48 ARG CA   1 1 
       14 28645 1 1 48 ARG CB   C  39.069  -6.751  -1.935 1.00 . A A .  48 ARG CB   1 1 
       14 28646 1 1 48 ARG CD   C  37.531  -6.172   0.076 1.00 . A A .  48 ARG CD   1 1 
       14 28647 1 1 48 ARG CG   C  37.965  -7.204  -0.970 1.00 . A A .  48 ARG CG   1 1 
       14 28648 1 1 48 ARG CZ   C  36.179  -6.574   2.180 1.00 . A A .  48 ARG CZ   1 1 
       14 28649 1 1 48 ARG H    H  38.451  -9.624  -2.424 1.00 . A A .  48 ARG H    1 1 
       14 28650 1 1 48 ARG HA   H  40.198  -7.485  -3.576 1.00 . A A .  48 ARG HA   1 1 
       14 28651 1 1 48 ARG HB2  H  39.835  -6.201  -1.384 1.00 . A A .  48 ARG HB2  1 1 
       14 28652 1 1 48 ARG HB3  H  38.625  -6.069  -2.662 1.00 . A A .  48 ARG HB3  1 1 
       14 28653 1 1 48 ARG HD2  H  38.385  -5.550   0.352 1.00 . A A .  48 ARG HD2  1 1 
       14 28654 1 1 48 ARG HD3  H  36.743  -5.541  -0.337 1.00 . A A .  48 ARG HD3  1 1 
       14 28655 1 1 48 ARG HE   H  37.595  -7.744   1.506 1.00 . A A .  48 ARG HE   1 1 
       14 28656 1 1 48 ARG HG2  H  37.085  -7.516  -1.535 1.00 . A A .  48 ARG HG2  1 1 
       14 28657 1 1 48 ARG HG3  H  38.341  -8.070  -0.445 1.00 . A A .  48 ARG HG3  1 1 
       14 28658 1 1 48 ARG HH11 H  35.614  -4.781   1.475 1.00 . A A .  48 ARG HH11 1 1 
       14 28659 1 1 48 ARG HH12 H  34.910  -5.306   3.012 1.00 . A A .  48 ARG HH12 1 1 
       14 28660 1 1 48 ARG HH21 H  36.628  -8.175   3.228 1.00 . A A .  48 ARG HH21 1 1 
       14 28661 1 1 48 ARG HH22 H  35.393  -7.072   3.926 1.00 . A A .  48 ARG HH22 1 1 
       14 28662 1 1 48 ARG N    N  38.748  -8.929  -3.111 1.00 . A A .  48 ARG N    1 1 
       14 28663 1 1 48 ARG NE   N  37.073  -6.892   1.272 1.00 . A A .  48 ARG NE   1 1 
       14 28664 1 1 48 ARG NH1  N  35.486  -5.473   2.190 1.00 . A A .  48 ARG NH1  1 1 
       14 28665 1 1 48 ARG NH2  N  35.980  -7.388   3.162 1.00 . A A .  48 ARG NH2  1 1 
       14 28666 1 1 48 ARG O    O  42.058  -8.140  -2.278 1.00 . A A .  48 ARG O    1 1 
       14 28667 1 1 49 LYS C    C  42.937  -9.355   0.352 1.00 . A A .  49 LYS C    1 1 
       14 28668 1 1 49 LYS CA   C  41.744 -10.186  -0.179 1.00 . A A .  49 LYS CA   1 1 
       14 28669 1 1 49 LYS CB   C  42.114 -11.527  -0.851 1.00 . A A .  49 LYS CB   1 1 
       14 28670 1 1 49 LYS CD   C  41.762 -11.816  -3.385 1.00 . A A .  49 LYS CD   1 1 
       14 28671 1 1 49 LYS CE   C  41.456 -13.324  -3.371 1.00 . A A .  49 LYS CE   1 1 
       14 28672 1 1 49 LYS CG   C  42.740 -11.442  -2.258 1.00 . A A .  49 LYS CG   1 1 
       14 28673 1 1 49 LYS H    H  39.768  -9.725  -0.813 1.00 . A A .  49 LYS H    1 1 
       14 28674 1 1 49 LYS HA   H  41.207 -10.479   0.725 1.00 . A A .  49 LYS HA   1 1 
       14 28675 1 1 49 LYS HB2  H  42.801 -12.068  -0.206 1.00 . A A .  49 LYS HB2  1 1 
       14 28676 1 1 49 LYS HB3  H  41.210 -12.135  -0.893 1.00 . A A .  49 LYS HB3  1 1 
       14 28677 1 1 49 LYS HD2  H  40.838 -11.248  -3.278 1.00 . A A .  49 LYS HD2  1 1 
       14 28678 1 1 49 LYS HD3  H  42.221 -11.557  -4.340 1.00 . A A .  49 LYS HD3  1 1 
       14 28679 1 1 49 LYS HE2  H  42.398 -13.871  -3.466 1.00 . A A .  49 LYS HE2  1 1 
       14 28680 1 1 49 LYS HE3  H  41.012 -13.589  -2.406 1.00 . A A .  49 LYS HE3  1 1 
       14 28681 1 1 49 LYS HG2  H  43.123 -10.439  -2.432 1.00 . A A .  49 LYS HG2  1 1 
       14 28682 1 1 49 LYS HG3  H  43.591 -12.121  -2.304 1.00 . A A .  49 LYS HG3  1 1 
       14 28683 1 1 49 LYS HZ1  H  40.895 -13.443  -5.372 1.00 . A A .  49 LYS HZ1  1 1 
       14 28684 1 1 49 LYS HZ2  H  40.388 -14.714  -4.481 1.00 . A A .  49 LYS HZ2  1 1 
       14 28685 1 1 49 LYS HZ3  H  39.618 -13.283  -4.348 1.00 . A A .  49 LYS HZ3  1 1 
       14 28686 1 1 49 LYS N    N  40.737  -9.464  -1.000 1.00 . A A .  49 LYS N    1 1 
       14 28687 1 1 49 LYS NZ   N  40.533 -13.713  -4.468 1.00 . A A .  49 LYS NZ   1 1 
       14 28688 1 1 49 LYS O    O  42.931  -8.124   0.303 1.00 . A A .  49 LYS O    1 1 
       14 28689 1 1 50 THR C    C  45.943  -8.523   0.337 1.00 . A A .  50 THR C    1 1 
       14 28690 1 1 50 THR CA   C  45.182  -9.291   1.416 1.00 . A A .  50 THR CA   1 1 
       14 28691 1 1 50 THR CB   C  46.199 -10.246   2.058 1.00 . A A .  50 THR CB   1 1 
       14 28692 1 1 50 THR CG2  C  45.705 -10.795   3.385 1.00 . A A .  50 THR CG2  1 1 
       14 28693 1 1 50 THR H    H  43.971 -10.999   0.938 1.00 . A A .  50 THR H    1 1 
       14 28694 1 1 50 THR HA   H  44.869  -8.567   2.168 1.00 . A A .  50 THR HA   1 1 
       14 28695 1 1 50 THR HB   H  47.124  -9.700   2.249 1.00 . A A .  50 THR HB   1 1 
       14 28696 1 1 50 THR HG1  H  47.236 -11.805   1.573 1.00 . A A .  50 THR HG1  1 1 
       14 28697 1 1 50 THR HG21 H  44.805 -11.393   3.248 1.00 . A A .  50 THR HG21 1 1 
       14 28698 1 1 50 THR HG22 H  46.491 -11.393   3.844 1.00 . A A .  50 THR HG22 1 1 
       14 28699 1 1 50 THR HG23 H  45.485  -9.956   4.034 1.00 . A A .  50 THR HG23 1 1 
       14 28700 1 1 50 THR N    N  43.983  -9.992   0.894 1.00 . A A .  50 THR N    1 1 
       14 28701 1 1 50 THR O    O  46.523  -7.473   0.615 1.00 . A A .  50 THR O    1 1 
       14 28702 1 1 50 THR OG1  O  46.471 -11.332   1.204 1.00 . A A .  50 THR OG1  1 1 
       14 28703 1 1 51 ASN C    C  46.011  -7.093  -2.499 1.00 . A A .  51 ASN C    1 1 
       14 28704 1 1 51 ASN CA   C  46.630  -8.435  -2.038 1.00 . A A .  51 ASN CA   1 1 
       14 28705 1 1 51 ASN CB   C  46.680  -9.487  -3.161 1.00 . A A .  51 ASN CB   1 1 
       14 28706 1 1 51 ASN CG   C  47.782  -9.196  -4.166 1.00 . A A .  51 ASN CG   1 1 
       14 28707 1 1 51 ASN H    H  45.466  -9.916  -1.034 1.00 . A A .  51 ASN H    1 1 
       14 28708 1 1 51 ASN HA   H  47.654  -8.219  -1.725 1.00 . A A .  51 ASN HA   1 1 
       14 28709 1 1 51 ASN HB2  H  46.879 -10.471  -2.735 1.00 . A A .  51 ASN HB2  1 1 
       14 28710 1 1 51 ASN HB3  H  45.720  -9.527  -3.677 1.00 . A A .  51 ASN HB3  1 1 
       14 28711 1 1 51 ASN HD21 H  49.197  -9.937  -2.922 1.00 . A A .  51 ASN HD21 1 1 
       14 28712 1 1 51 ASN HD22 H  49.758  -9.326  -4.478 1.00 . A A .  51 ASN HD22 1 1 
       14 28713 1 1 51 ASN N    N  45.942  -9.036  -0.896 1.00 . A A .  51 ASN N    1 1 
       14 28714 1 1 51 ASN ND2  N  49.012  -9.510  -3.827 1.00 . A A .  51 ASN ND2  1 1 
       14 28715 1 1 51 ASN O    O  46.671  -6.331  -3.208 1.00 . A A .  51 ASN O    1 1 
       14 28716 1 1 51 ASN OD1  O  47.552  -8.703  -5.263 1.00 . A A .  51 ASN OD1  1 1 
       14 28717 1 1 52 GLY C    C  43.656  -4.685  -1.227 1.00 . A A .  52 GLY C    1 1 
       14 28718 1 1 52 GLY CA   C  44.041  -5.558  -2.432 1.00 . A A .  52 GLY CA   1 1 
       14 28719 1 1 52 GLY H    H  44.280  -7.471  -1.525 1.00 . A A .  52 GLY H    1 1 
       14 28720 1 1 52 GLY HA2  H  44.626  -4.949  -3.121 1.00 . A A .  52 GLY HA2  1 1 
       14 28721 1 1 52 GLY HA3  H  43.119  -5.837  -2.943 1.00 . A A .  52 GLY HA3  1 1 
       14 28722 1 1 52 GLY N    N  44.769  -6.789  -2.090 1.00 . A A .  52 GLY N    1 1 
       14 28723 1 1 52 GLY O    O  43.758  -3.460  -1.327 1.00 . A A .  52 GLY O    1 1 
       14 28724 1 1 53 GLY C    C  41.837  -5.069   2.065 1.00 . A A .  53 GLY C    1 1 
       14 28725 1 1 53 GLY CA   C  42.938  -4.518   1.140 1.00 . A A .  53 GLY CA   1 1 
       14 28726 1 1 53 GLY H    H  43.224  -6.287  -0.056 1.00 . A A .  53 GLY H    1 1 
       14 28727 1 1 53 GLY HA2  H  43.849  -4.444   1.733 1.00 . A A .  53 GLY HA2  1 1 
       14 28728 1 1 53 GLY HA3  H  42.639  -3.505   0.873 1.00 . A A .  53 GLY HA3  1 1 
       14 28729 1 1 53 GLY N    N  43.259  -5.274  -0.087 1.00 . A A .  53 GLY N    1 1 
       14 28730 1 1 53 GLY O    O  41.437  -4.355   2.988 1.00 . A A .  53 GLY O    1 1 
       14 28731 1 1 54 CYS C    C  40.675  -7.056   4.154 1.00 . A A .  54 CYS C    1 1 
       14 28732 1 1 54 CYS CA   C  40.273  -6.893   2.669 1.00 . A A .  54 CYS CA   1 1 
       14 28733 1 1 54 CYS CB   C  39.954  -8.262   2.069 1.00 . A A .  54 CYS CB   1 1 
       14 28734 1 1 54 CYS H    H  41.694  -6.844   1.088 1.00 . A A .  54 CYS H    1 1 
       14 28735 1 1 54 CYS HA   H  39.389  -6.264   2.586 1.00 . A A .  54 CYS HA   1 1 
       14 28736 1 1 54 CYS HB2  H  39.764  -8.153   1.006 1.00 . A A .  54 CYS HB2  1 1 
       14 28737 1 1 54 CYS HB3  H  40.821  -8.909   2.192 1.00 . A A .  54 CYS HB3  1 1 
       14 28738 1 1 54 CYS N    N  41.328  -6.287   1.849 1.00 . A A .  54 CYS N    1 1 
       14 28739 1 1 54 CYS O    O  41.705  -7.687   4.435 1.00 . A A .  54 CYS O    1 1 
       14 28740 1 1 54 CYS SG   S  38.527  -9.027   2.888 1.00 . A A .  54 CYS SG   1 1 
       14 28741 1 1 55 PRO C    C  39.834  -8.111   7.034 1.00 . A A .  55 PRO C    1 1 
       14 28742 1 1 55 PRO CA   C  40.195  -6.701   6.538 1.00 . A A .  55 PRO CA   1 1 
       14 28743 1 1 55 PRO CB   C  39.357  -5.639   7.254 1.00 . A A .  55 PRO CB   1 1 
       14 28744 1 1 55 PRO CD   C  38.676  -5.749   4.967 1.00 . A A .  55 PRO CD   1 1 
       14 28745 1 1 55 PRO CG   C  38.109  -5.549   6.377 1.00 . A A .  55 PRO CG   1 1 
       14 28746 1 1 55 PRO HA   H  41.254  -6.525   6.730 1.00 . A A .  55 PRO HA   1 1 
       14 28747 1 1 55 PRO HB2  H  39.114  -5.922   8.280 1.00 . A A .  55 PRO HB2  1 1 
       14 28748 1 1 55 PRO HB3  H  39.885  -4.684   7.238 1.00 . A A .  55 PRO HB3  1 1 
       14 28749 1 1 55 PRO HD2  H  37.956  -6.272   4.346 1.00 . A A .  55 PRO HD2  1 1 
       14 28750 1 1 55 PRO HD3  H  38.920  -4.782   4.526 1.00 . A A .  55 PRO HD3  1 1 
       14 28751 1 1 55 PRO HG2  H  37.429  -6.364   6.636 1.00 . A A .  55 PRO HG2  1 1 
       14 28752 1 1 55 PRO HG3  H  37.609  -4.586   6.481 1.00 . A A .  55 PRO HG3  1 1 
       14 28753 1 1 55 PRO N    N  39.897  -6.528   5.124 1.00 . A A .  55 PRO N    1 1 
       14 28754 1 1 55 PRO O    O  40.449  -8.572   7.994 1.00 . A A .  55 PRO O    1 1 
       14 28755 1 1 56 VAL C    C  39.554 -11.163   6.437 1.00 . A A .  56 VAL C    1 1 
       14 28756 1 1 56 VAL CA   C  38.471 -10.162   6.807 1.00 . A A .  56 VAL CA   1 1 
       14 28757 1 1 56 VAL CB   C  37.120 -10.622   6.228 1.00 . A A .  56 VAL CB   1 1 
       14 28758 1 1 56 VAL CG1  C  36.738 -11.990   6.820 1.00 . A A .  56 VAL CG1  1 1 
       14 28759 1 1 56 VAL CG2  C  35.968  -9.663   6.547 1.00 . A A .  56 VAL CG2  1 1 
       14 28760 1 1 56 VAL H    H  38.440  -8.403   5.581 1.00 . A A .  56 VAL H    1 1 
       14 28761 1 1 56 VAL HA   H  38.387 -10.181   7.890 1.00 . A A .  56 VAL HA   1 1 
       14 28762 1 1 56 VAL HB   H  37.201 -10.711   5.147 1.00 . A A .  56 VAL HB   1 1 
       14 28763 1 1 56 VAL HG11 H  35.738 -12.275   6.493 1.00 . A A .  56 VAL HG11 1 1 
       14 28764 1 1 56 VAL HG12 H  37.438 -12.752   6.480 1.00 . A A .  56 VAL HG12 1 1 
       14 28765 1 1 56 VAL HG13 H  36.769 -11.950   7.911 1.00 . A A .  56 VAL HG13 1 1 
       14 28766 1 1 56 VAL HG21 H  35.078 -10.002   6.018 1.00 . A A .  56 VAL HG21 1 1 
       14 28767 1 1 56 VAL HG22 H  35.749  -9.657   7.616 1.00 . A A .  56 VAL HG22 1 1 
       14 28768 1 1 56 VAL HG23 H  36.203  -8.655   6.210 1.00 . A A .  56 VAL HG23 1 1 
       14 28769 1 1 56 VAL N    N  38.874  -8.807   6.400 1.00 . A A .  56 VAL N    1 1 
       14 28770 1 1 56 VAL O    O  40.090 -11.793   7.349 1.00 . A A .  56 VAL O    1 1 
       14 28771 1 1 57 CYS C    C  42.221 -12.099   5.505 1.00 . A A .  57 CYS C    1 1 
       14 28772 1 1 57 CYS CA   C  40.932 -12.215   4.682 1.00 . A A .  57 CYS CA   1 1 
       14 28773 1 1 57 CYS CB   C  41.169 -11.968   3.189 1.00 . A A .  57 CYS CB   1 1 
       14 28774 1 1 57 CYS H    H  39.425 -10.753   4.436 1.00 . A A .  57 CYS H    1 1 
       14 28775 1 1 57 CYS HA   H  40.566 -13.232   4.798 1.00 . A A .  57 CYS HA   1 1 
       14 28776 1 1 57 CYS HB2  H  41.384 -10.910   3.023 1.00 . A A .  57 CYS HB2  1 1 
       14 28777 1 1 57 CYS HB3  H  42.034 -12.552   2.879 1.00 . A A .  57 CYS HB3  1 1 
       14 28778 1 1 57 CYS N    N  39.905 -11.292   5.153 1.00 . A A .  57 CYS N    1 1 
       14 28779 1 1 57 CYS O    O  42.692 -13.082   6.080 1.00 . A A .  57 CYS O    1 1 
       14 28780 1 1 57 CYS SG   S  39.704 -12.464   2.231 1.00 . A A .  57 CYS SG   1 1 
       14 28781 1 1 58 LYS C    C  43.870 -11.028   7.865 1.00 . A A .  58 LYS C    1 1 
       14 28782 1 1 58 LYS CA   C  43.937 -10.540   6.410 1.00 . A A .  58 LYS CA   1 1 
       14 28783 1 1 58 LYS CB   C  44.087  -9.016   6.274 1.00 . A A .  58 LYS CB   1 1 
       14 28784 1 1 58 LYS CD   C  45.756  -7.148   5.984 1.00 . A A .  58 LYS CD   1 1 
       14 28785 1 1 58 LYS CE   C  47.095  -6.535   6.415 1.00 . A A .  58 LYS CE   1 1 
       14 28786 1 1 58 LYS CG   C  45.497  -8.539   6.592 1.00 . A A .  58 LYS CG   1 1 
       14 28787 1 1 58 LYS H    H  42.313 -10.107   5.151 1.00 . A A .  58 LYS H    1 1 
       14 28788 1 1 58 LYS HA   H  44.791 -11.044   5.953 1.00 . A A .  58 LYS HA   1 1 
       14 28789 1 1 58 LYS HB2  H  43.885  -8.743   5.237 1.00 . A A .  58 LYS HB2  1 1 
       14 28790 1 1 58 LYS HB3  H  43.365  -8.502   6.911 1.00 . A A .  58 LYS HB3  1 1 
       14 28791 1 1 58 LYS HD2  H  45.777  -7.254   4.897 1.00 . A A .  58 LYS HD2  1 1 
       14 28792 1 1 58 LYS HD3  H  44.941  -6.468   6.240 1.00 . A A .  58 LYS HD3  1 1 
       14 28793 1 1 58 LYS HE2  H  47.864  -7.313   6.404 1.00 . A A .  58 LYS HE2  1 1 
       14 28794 1 1 58 LYS HE3  H  47.381  -5.785   5.672 1.00 . A A .  58 LYS HE3  1 1 
       14 28795 1 1 58 LYS HG2  H  45.619  -8.530   7.672 1.00 . A A .  58 LYS HG2  1 1 
       14 28796 1 1 58 LYS HG3  H  46.183  -9.253   6.141 1.00 . A A .  58 LYS HG3  1 1 
       14 28797 1 1 58 LYS HZ1  H  46.700  -6.529   8.467 1.00 . A A .  58 LYS HZ1  1 1 
       14 28798 1 1 58 LYS HZ2  H  47.916  -5.522   8.034 1.00 . A A .  58 LYS HZ2  1 1 
       14 28799 1 1 58 LYS HZ3  H  46.371  -5.106   7.741 1.00 . A A .  58 LYS HZ3  1 1 
       14 28800 1 1 58 LYS N    N  42.756 -10.878   5.628 1.00 . A A .  58 LYS N    1 1 
       14 28801 1 1 58 LYS NZ   N  47.014  -5.886   7.754 1.00 . A A .  58 LYS NZ   1 1 
       14 28802 1 1 58 LYS O    O  44.895 -11.437   8.416 1.00 . A A .  58 LYS O    1 1 
       14 28803 1 1 59 GLN C    C  42.717 -13.087   9.895 1.00 . A A .  59 GLN C    1 1 
       14 28804 1 1 59 GLN CA   C  42.458 -11.572   9.818 1.00 . A A .  59 GLN CA   1 1 
       14 28805 1 1 59 GLN CB   C  41.034 -11.220  10.300 1.00 . A A .  59 GLN CB   1 1 
       14 28806 1 1 59 GLN CD   C  41.592  -9.439  12.078 1.00 . A A .  59 GLN CD   1 1 
       14 28807 1 1 59 GLN CG   C  41.007 -10.830  11.789 1.00 . A A .  59 GLN CG   1 1 
       14 28808 1 1 59 GLN H    H  41.867 -10.757   7.939 1.00 . A A .  59 GLN H    1 1 
       14 28809 1 1 59 GLN HA   H  43.184 -11.088  10.472 1.00 . A A .  59 GLN HA   1 1 
       14 28810 1 1 59 GLN HB2  H  40.628 -10.388   9.728 1.00 . A A .  59 GLN HB2  1 1 
       14 28811 1 1 59 GLN HB3  H  40.369 -12.069  10.131 1.00 . A A .  59 GLN HB3  1 1 
       14 28812 1 1 59 GLN HE21 H  40.779  -9.335  13.948 1.00 . A A .  59 GLN HE21 1 1 
       14 28813 1 1 59 GLN HE22 H  41.740  -7.966  13.408 1.00 . A A .  59 GLN HE22 1 1 
       14 28814 1 1 59 GLN HG2  H  39.971 -10.835  12.121 1.00 . A A .  59 GLN HG2  1 1 
       14 28815 1 1 59 GLN HG3  H  41.548 -11.580  12.364 1.00 . A A .  59 GLN HG3  1 1 
       14 28816 1 1 59 GLN N    N  42.678 -11.056   8.466 1.00 . A A .  59 GLN N    1 1 
       14 28817 1 1 59 GLN NE2  N  41.347  -8.877  13.241 1.00 . A A .  59 GLN NE2  1 1 
       14 28818 1 1 59 GLN O    O  43.399 -13.529  10.821 1.00 . A A .  59 GLN O    1 1 
       14 28819 1 1 59 GLN OE1  O  42.274  -8.818  11.275 1.00 . A A .  59 GLN OE1  1 1 
       14 28820 1 1 60 LEU C    C  43.994 -15.579   8.659 1.00 . A A .  60 LEU C    1 1 
       14 28821 1 1 60 LEU CA   C  42.504 -15.322   8.860 1.00 . A A .  60 LEU CA   1 1 
       14 28822 1 1 60 LEU CB   C  41.817 -16.064   7.694 1.00 . A A .  60 LEU CB   1 1 
       14 28823 1 1 60 LEU CD1  C  39.673 -14.819   7.349 1.00 . A A .  60 LEU CD1  1 1 
       14 28824 1 1 60 LEU CD2  C  39.887 -17.186   6.612 1.00 . A A .  60 LEU CD2  1 1 
       14 28825 1 1 60 LEU CG   C  40.291 -16.169   7.683 1.00 . A A .  60 LEU CG   1 1 
       14 28826 1 1 60 LEU H    H  41.712 -13.443   8.167 1.00 . A A .  60 LEU H    1 1 
       14 28827 1 1 60 LEU HA   H  42.203 -15.785   9.801 1.00 . A A .  60 LEU HA   1 1 
       14 28828 1 1 60 LEU HB2  H  42.146 -15.635   6.747 1.00 . A A .  60 LEU HB2  1 1 
       14 28829 1 1 60 LEU HB3  H  42.199 -17.087   7.716 1.00 . A A .  60 LEU HB3  1 1 
       14 28830 1 1 60 LEU HD11 H  40.294 -14.313   6.615 1.00 . A A .  60 LEU HD11 1 1 
       14 28831 1 1 60 LEU HD12 H  38.682 -14.940   6.918 1.00 . A A .  60 LEU HD12 1 1 
       14 28832 1 1 60 LEU HD13 H  39.606 -14.214   8.249 1.00 . A A .  60 LEU HD13 1 1 
       14 28833 1 1 60 LEU HD21 H  38.805 -17.239   6.535 1.00 . A A .  60 LEU HD21 1 1 
       14 28834 1 1 60 LEU HD22 H  40.294 -16.884   5.647 1.00 . A A .  60 LEU HD22 1 1 
       14 28835 1 1 60 LEU HD23 H  40.272 -18.172   6.873 1.00 . A A .  60 LEU HD23 1 1 
       14 28836 1 1 60 LEU HG   H  39.930 -16.513   8.653 1.00 . A A .  60 LEU HG   1 1 
       14 28837 1 1 60 LEU N    N  42.237 -13.876   8.918 1.00 . A A .  60 LEU N    1 1 
       14 28838 1 1 60 LEU O    O  44.557 -16.405   9.367 1.00 . A A .  60 LEU O    1 1 
       14 28839 1 1 61 ILE C    C  46.934 -14.938   8.594 1.00 . A A .  61 ILE C    1 1 
       14 28840 1 1 61 ILE CA   C  46.044 -15.138   7.370 1.00 . A A .  61 ILE CA   1 1 
       14 28841 1 1 61 ILE CB   C  46.561 -14.294   6.186 1.00 . A A .  61 ILE CB   1 1 
       14 28842 1 1 61 ILE CD1  C  45.570 -15.679   4.279 1.00 . A A .  61 ILE CD1  1 1 
       14 28843 1 1 61 ILE CG1  C  45.650 -14.312   4.948 1.00 . A A .  61 ILE CG1  1 1 
       14 28844 1 1 61 ILE CG2  C  47.941 -14.788   5.706 1.00 . A A .  61 ILE CG2  1 1 
       14 28845 1 1 61 ILE H    H  44.071 -14.269   7.119 1.00 . A A .  61 ILE H    1 1 
       14 28846 1 1 61 ILE HA   H  46.141 -16.188   7.095 1.00 . A A .  61 ILE HA   1 1 
       14 28847 1 1 61 ILE HB   H  46.641 -13.260   6.523 1.00 . A A .  61 ILE HB   1 1 
       14 28848 1 1 61 ILE HD11 H  45.499 -16.456   5.037 1.00 . A A .  61 ILE HD11 1 1 
       14 28849 1 1 61 ILE HD12 H  44.702 -15.722   3.629 1.00 . A A .  61 ILE HD12 1 1 
       14 28850 1 1 61 ILE HD13 H  46.478 -15.827   3.695 1.00 . A A .  61 ILE HD13 1 1 
       14 28851 1 1 61 ILE HG12 H  44.654 -14.005   5.218 1.00 . A A .  61 ILE HG12 1 1 
       14 28852 1 1 61 ILE HG13 H  46.028 -13.594   4.226 1.00 . A A .  61 ILE HG13 1 1 
       14 28853 1 1 61 ILE HG21 H  48.670 -14.830   6.500 1.00 . A A .  61 ILE HG21 1 1 
       14 28854 1 1 61 ILE HG22 H  47.897 -15.804   5.325 1.00 . A A .  61 ILE HG22 1 1 
       14 28855 1 1 61 ILE HG23 H  48.297 -14.109   4.931 1.00 . A A .  61 ILE HG23 1 1 
       14 28856 1 1 61 ILE N    N  44.624 -14.905   7.687 1.00 . A A .  61 ILE N    1 1 
       14 28857 1 1 61 ILE O    O  47.810 -15.766   8.812 1.00 . A A .  61 ILE O    1 1 
       14 28858 1 1 62 ALA C    C  47.366 -14.923  11.557 1.00 . A A .  62 ALA C    1 1 
       14 28859 1 1 62 ALA CA   C  47.505 -13.700  10.635 1.00 . A A .  62 ALA CA   1 1 
       14 28860 1 1 62 ALA CB   C  47.037 -12.409  11.330 1.00 . A A .  62 ALA CB   1 1 
       14 28861 1 1 62 ALA H    H  45.972 -13.250   9.198 1.00 . A A .  62 ALA H    1 1 
       14 28862 1 1 62 ALA HA   H  48.560 -13.595  10.373 1.00 . A A .  62 ALA HA   1 1 
       14 28863 1 1 62 ALA HB1  H  47.559 -12.264  12.275 1.00 . A A .  62 ALA HB1  1 1 
       14 28864 1 1 62 ALA HB2  H  47.259 -11.548  10.705 1.00 . A A .  62 ALA HB2  1 1 
       14 28865 1 1 62 ALA HB3  H  45.966 -12.446  11.528 1.00 . A A .  62 ALA HB3  1 1 
       14 28866 1 1 62 ALA N    N  46.716 -13.902   9.414 1.00 . A A .  62 ALA N    1 1 
       14 28867 1 1 62 ALA O    O  48.353 -15.548  11.953 1.00 . A A .  62 ALA O    1 1 
       14 28868 1 1 63 LEU C    C  46.343 -17.743  12.177 1.00 . A A .  63 LEU C    1 1 
       14 28869 1 1 63 LEU CA   C  45.725 -16.421  12.684 1.00 . A A .  63 LEU CA   1 1 
       14 28870 1 1 63 LEU CB   C  44.180 -16.419  12.715 1.00 . A A .  63 LEU CB   1 1 
       14 28871 1 1 63 LEU CD1  C  42.136 -16.209  14.145 1.00 . A A .  63 LEU CD1  1 1 
       14 28872 1 1 63 LEU CD2  C  43.514 -18.264  14.299 1.00 . A A .  63 LEU CD2  1 1 
       14 28873 1 1 63 LEU CG   C  43.562 -16.760  14.077 1.00 . A A .  63 LEU CG   1 1 
       14 28874 1 1 63 LEU H    H  45.373 -14.741  11.426 1.00 . A A .  63 LEU H    1 1 
       14 28875 1 1 63 LEU HA   H  46.106 -16.242  13.691 1.00 . A A .  63 LEU HA   1 1 
       14 28876 1 1 63 LEU HB2  H  43.837 -15.416  12.467 1.00 . A A .  63 LEU HB2  1 1 
       14 28877 1 1 63 LEU HB3  H  43.784 -17.084  11.945 1.00 . A A .  63 LEU HB3  1 1 
       14 28878 1 1 63 LEU HD11 H  41.499 -16.707  13.414 1.00 . A A .  63 LEU HD11 1 1 
       14 28879 1 1 63 LEU HD12 H  41.735 -16.357  15.144 1.00 . A A .  63 LEU HD12 1 1 
       14 28880 1 1 63 LEU HD13 H  42.148 -15.138  13.941 1.00 . A A .  63 LEU HD13 1 1 
       14 28881 1 1 63 LEU HD21 H  42.896 -18.742  13.540 1.00 . A A .  63 LEU HD21 1 1 
       14 28882 1 1 63 LEU HD22 H  44.526 -18.656  14.243 1.00 . A A .  63 LEU HD22 1 1 
       14 28883 1 1 63 LEU HD23 H  43.103 -18.467  15.286 1.00 . A A .  63 LEU HD23 1 1 
       14 28884 1 1 63 LEU HG   H  44.152 -16.304  14.872 1.00 . A A .  63 LEU HG   1 1 
       14 28885 1 1 63 LEU N    N  46.116 -15.286  11.847 1.00 . A A .  63 LEU N    1 1 
       14 28886 1 1 63 LEU O    O  46.881 -18.532  12.955 1.00 . A A .  63 LEU O    1 1 
       14 28887 1 1 64 CYS C    C  48.447 -19.060  10.186 1.00 . A A .  64 CYS C    1 1 
       14 28888 1 1 64 CYS CA   C  46.910 -19.107  10.183 1.00 . A A .  64 CYS CA   1 1 
       14 28889 1 1 64 CYS CB   C  46.366 -19.211   8.753 1.00 . A A .  64 CYS CB   1 1 
       14 28890 1 1 64 CYS H    H  45.873 -17.250  10.282 1.00 . A A .  64 CYS H    1 1 
       14 28891 1 1 64 CYS HA   H  46.620 -20.012  10.721 1.00 . A A .  64 CYS HA   1 1 
       14 28892 1 1 64 CYS HB2  H  46.583 -18.295   8.203 1.00 . A A .  64 CYS HB2  1 1 
       14 28893 1 1 64 CYS HB3  H  46.850 -20.052   8.254 1.00 . A A .  64 CYS HB3  1 1 
       14 28894 1 1 64 CYS HG   H  44.239 -18.313   9.285 1.00 . A A .  64 CYS HG   1 1 
       14 28895 1 1 64 CYS N    N  46.322 -17.953  10.858 1.00 . A A .  64 CYS N    1 1 
       14 28896 1 1 64 CYS O    O  49.060 -20.105  10.363 1.00 . A A .  64 CYS O    1 1 
       14 28897 1 1 64 CYS SG   S  44.574 -19.509   8.772 1.00 . A A .  64 CYS SG   1 1 
       14 28898 1 1 65 CYS C    C  51.073 -18.137  11.510 1.00 . A A .  65 CYS C    1 1 
       14 28899 1 1 65 CYS CA   C  50.557 -17.752  10.119 1.00 . A A .  65 CYS CA   1 1 
       14 28900 1 1 65 CYS CB   C  50.984 -16.312   9.793 1.00 . A A .  65 CYS CB   1 1 
       14 28901 1 1 65 CYS H    H  48.544 -17.054   9.906 1.00 . A A .  65 CYS H    1 1 
       14 28902 1 1 65 CYS HA   H  51.036 -18.420   9.404 1.00 . A A .  65 CYS HA   1 1 
       14 28903 1 1 65 CYS HB2  H  50.384 -15.605  10.367 1.00 . A A .  65 CYS HB2  1 1 
       14 28904 1 1 65 CYS HB3  H  52.031 -16.190  10.070 1.00 . A A .  65 CYS HB3  1 1 
       14 28905 1 1 65 CYS HG   H  49.491 -16.070   7.987 1.00 . A A .  65 CYS HG   1 1 
       14 28906 1 1 65 CYS N    N  49.093 -17.895  10.044 1.00 . A A .  65 CYS N    1 1 
       14 28907 1 1 65 CYS O    O  52.066 -18.857  11.622 1.00 . A A .  65 CYS O    1 1 
       14 28908 1 1 65 CYS SG   S  50.829 -15.948   8.026 1.00 . A A .  65 CYS SG   1 1 
       14 28909 1 1 66 TYR C    C  50.749 -19.538  14.197 1.00 . A A .  66 TYR C    1 1 
       14 28910 1 1 66 TYR CA   C  50.699 -18.018  13.963 1.00 . A A .  66 TYR CA   1 1 
       14 28911 1 1 66 TYR CB   C  49.644 -17.360  14.860 1.00 . A A .  66 TYR CB   1 1 
       14 28912 1 1 66 TYR CD1  C  50.749 -15.830  16.528 1.00 . A A .  66 TYR CD1  1 1 
       14 28913 1 1 66 TYR CD2  C  49.767 -17.905  17.342 1.00 . A A .  66 TYR CD2  1 1 
       14 28914 1 1 66 TYR CE1  C  50.991 -15.420  17.852 1.00 . A A .  66 TYR CE1  1 1 
       14 28915 1 1 66 TYR CE2  C  50.038 -17.515  18.668 1.00 . A A .  66 TYR CE2  1 1 
       14 28916 1 1 66 TYR CG   C  50.090 -17.046  16.274 1.00 . A A .  66 TYR CG   1 1 
       14 28917 1 1 66 TYR CZ   C  50.635 -16.264  18.926 1.00 . A A .  66 TYR CZ   1 1 
       14 28918 1 1 66 TYR H    H  49.568 -17.111  12.388 1.00 . A A .  66 TYR H    1 1 
       14 28919 1 1 66 TYR HA   H  51.679 -17.598  14.200 1.00 . A A .  66 TYR HA   1 1 
       14 28920 1 1 66 TYR HB2  H  49.335 -16.417  14.408 1.00 . A A .  66 TYR HB2  1 1 
       14 28921 1 1 66 TYR HB3  H  48.754 -17.987  14.894 1.00 . A A .  66 TYR HB3  1 1 
       14 28922 1 1 66 TYR HD1  H  51.029 -15.190  15.704 1.00 . A A .  66 TYR HD1  1 1 
       14 28923 1 1 66 TYR HD2  H  49.292 -18.855  17.149 1.00 . A A .  66 TYR HD2  1 1 
       14 28924 1 1 66 TYR HE1  H  51.442 -14.457  18.046 1.00 . A A .  66 TYR HE1  1 1 
       14 28925 1 1 66 TYR HE2  H  49.771 -18.156  19.495 1.00 . A A .  66 TYR HE2  1 1 
       14 28926 1 1 66 TYR HH   H  51.313 -15.016  20.245 1.00 . A A .  66 TYR HH   1 1 
       14 28927 1 1 66 TYR N    N  50.379 -17.697  12.566 1.00 . A A .  66 TYR N    1 1 
       14 28928 1 1 66 TYR O    O  51.625 -20.043  14.902 1.00 . A A .  66 TYR O    1 1 
       14 28929 1 1 66 TYR OH   O  50.874 -15.878  20.206 1.00 . A A .  66 TYR OH   1 1 
       14 28930 1 1 67 HIS C    C  50.799 -22.374  12.643 1.00 . A A .  67 HIS C    1 1 
       14 28931 1 1 67 HIS CA   C  49.758 -21.729  13.589 1.00 . A A .  67 HIS CA   1 1 
       14 28932 1 1 67 HIS CB   C  48.318 -22.145  13.240 1.00 . A A .  67 HIS CB   1 1 
       14 28933 1 1 67 HIS CD2  C  48.317 -24.326  11.915 1.00 . A A .  67 HIS CD2  1 1 
       14 28934 1 1 67 HIS CE1  C  48.184 -25.785  13.552 1.00 . A A .  67 HIS CE1  1 1 
       14 28935 1 1 67 HIS CG   C  48.167 -23.634  13.087 1.00 . A A .  67 HIS CG   1 1 
       14 28936 1 1 67 HIS H    H  49.155 -19.782  12.985 1.00 . A A .  67 HIS H    1 1 
       14 28937 1 1 67 HIS HA   H  49.974 -22.078  14.600 1.00 . A A .  67 HIS HA   1 1 
       14 28938 1 1 67 HIS HB2  H  47.644 -21.796  14.022 1.00 . A A .  67 HIS HB2  1 1 
       14 28939 1 1 67 HIS HB3  H  48.017 -21.673  12.303 1.00 . A A .  67 HIS HB3  1 1 
       14 28940 1 1 67 HIS HD1  H  47.999 -24.370  15.090 1.00 . A A .  67 HIS HD1  1 1 
       14 28941 1 1 67 HIS HD2  H  48.483 -23.885  10.940 1.00 . A A .  67 HIS HD2  1 1 
       14 28942 1 1 67 HIS HE1  H  48.246 -26.714  14.110 1.00 . A A .  67 HIS HE1  1 1 
       14 28943 1 1 67 HIS N    N  49.830 -20.271  13.556 1.00 . A A .  67 HIS N    1 1 
       14 28944 1 1 67 HIS ND1  N  48.061 -24.563  14.100 1.00 . A A .  67 HIS ND1  1 1 
       14 28945 1 1 67 HIS NE2  N  48.344 -25.689  12.222 1.00 . A A .  67 HIS NE2  1 1 
       14 28946 1 1 67 HIS O    O  51.638 -23.155  13.097 1.00 . A A .  67 HIS O    1 1 
       14 28947 1 1 68 ALA C    C  53.175 -22.437  10.627 1.00 . A A .  68 ALA C    1 1 
       14 28948 1 1 68 ALA CA   C  51.673 -22.574  10.312 1.00 . A A .  68 ALA CA   1 1 
       14 28949 1 1 68 ALA CB   C  51.302 -21.934   8.970 1.00 . A A .  68 ALA CB   1 1 
       14 28950 1 1 68 ALA H    H  50.086 -21.372  11.024 1.00 . A A .  68 ALA H    1 1 
       14 28951 1 1 68 ALA HA   H  51.467 -23.640  10.226 1.00 . A A .  68 ALA HA   1 1 
       14 28952 1 1 68 ALA HB1  H  51.931 -22.339   8.181 1.00 . A A .  68 ALA HB1  1 1 
       14 28953 1 1 68 ALA HB2  H  50.262 -22.172   8.736 1.00 . A A .  68 ALA HB2  1 1 
       14 28954 1 1 68 ALA HB3  H  51.430 -20.853   9.013 1.00 . A A .  68 ALA HB3  1 1 
       14 28955 1 1 68 ALA N    N  50.784 -22.034  11.345 1.00 . A A .  68 ALA N    1 1 
       14 28956 1 1 68 ALA O    O  53.957 -23.312  10.246 1.00 . A A .  68 ALA O    1 1 
       14 28957 1 1 69 LYS C    C  55.508 -22.358  12.616 1.00 . A A .  69 LYS C    1 1 
       14 28958 1 1 69 LYS CA   C  54.981 -21.176  11.793 1.00 . A A .  69 LYS CA   1 1 
       14 28959 1 1 69 LYS CB   C  55.088 -19.877  12.621 1.00 . A A .  69 LYS CB   1 1 
       14 28960 1 1 69 LYS CD   C  55.560 -17.384  12.674 1.00 . A A .  69 LYS CD   1 1 
       14 28961 1 1 69 LYS CE   C  56.525 -16.327  12.114 1.00 . A A .  69 LYS CE   1 1 
       14 28962 1 1 69 LYS CG   C  55.510 -18.654  11.798 1.00 . A A .  69 LYS CG   1 1 
       14 28963 1 1 69 LYS H    H  52.894 -20.690  11.617 1.00 . A A .  69 LYS H    1 1 
       14 28964 1 1 69 LYS HA   H  55.624 -21.112  10.918 1.00 . A A .  69 LYS HA   1 1 
       14 28965 1 1 69 LYS HB2  H  54.138 -19.674  13.117 1.00 . A A .  69 LYS HB2  1 1 
       14 28966 1 1 69 LYS HB3  H  55.843 -20.016  13.395 1.00 . A A .  69 LYS HB3  1 1 
       14 28967 1 1 69 LYS HD2  H  54.558 -16.951  12.713 1.00 . A A .  69 LYS HD2  1 1 
       14 28968 1 1 69 LYS HD3  H  55.848 -17.625  13.702 1.00 . A A .  69 LYS HD3  1 1 
       14 28969 1 1 69 LYS HE2  H  56.332 -16.195  11.046 1.00 . A A .  69 LYS HE2  1 1 
       14 28970 1 1 69 LYS HE3  H  56.311 -15.380  12.613 1.00 . A A .  69 LYS HE3  1 1 
       14 28971 1 1 69 LYS HG2  H  56.493 -18.855  11.373 1.00 . A A .  69 LYS HG2  1 1 
       14 28972 1 1 69 LYS HG3  H  54.805 -18.496  10.981 1.00 . A A .  69 LYS HG3  1 1 
       14 28973 1 1 69 LYS HZ1  H  58.221 -17.524  11.889 1.00 . A A .  69 LYS HZ1  1 1 
       14 28974 1 1 69 LYS HZ2  H  58.560 -15.932  12.004 1.00 . A A .  69 LYS HZ2  1 1 
       14 28975 1 1 69 LYS HZ3  H  58.151 -16.767  13.339 1.00 . A A .  69 LYS HZ3  1 1 
       14 28976 1 1 69 LYS N    N  53.588 -21.381  11.348 1.00 . A A .  69 LYS N    1 1 
       14 28977 1 1 69 LYS NZ   N  57.955 -16.666  12.351 1.00 . A A .  69 LYS NZ   1 1 
       14 28978 1 1 69 LYS O    O  56.653 -22.768  12.419 1.00 . A A .  69 LYS O    1 1 
       14 28979 1 1 70 HIS C    C  54.601 -25.392  13.737 1.00 . A A .  70 HIS C    1 1 
       14 28980 1 1 70 HIS CA   C  54.983 -24.039  14.373 1.00 . A A .  70 HIS CA   1 1 
       14 28981 1 1 70 HIS CB   C  54.249 -23.841  15.709 1.00 . A A .  70 HIS CB   1 1 
       14 28982 1 1 70 HIS CD2  C  55.677 -25.034  17.483 1.00 . A A .  70 HIS CD2  1 1 
       14 28983 1 1 70 HIS CE1  C  54.354 -26.718  17.983 1.00 . A A .  70 HIS CE1  1 1 
       14 28984 1 1 70 HIS CG   C  54.543 -24.917  16.724 1.00 . A A .  70 HIS CG   1 1 
       14 28985 1 1 70 HIS H    H  53.752 -22.488  13.584 1.00 . A A .  70 HIS H    1 1 
       14 28986 1 1 70 HIS HA   H  56.055 -24.060  14.574 1.00 . A A .  70 HIS HA   1 1 
       14 28987 1 1 70 HIS HB2  H  54.542 -22.880  16.135 1.00 . A A .  70 HIS HB2  1 1 
       14 28988 1 1 70 HIS HB3  H  53.173 -23.812  15.528 1.00 . A A .  70 HIS HB3  1 1 
       14 28989 1 1 70 HIS HD1  H  52.814 -26.178  16.662 1.00 . A A .  70 HIS HD1  1 1 
       14 28990 1 1 70 HIS HD2  H  56.524 -24.358  17.462 1.00 . A A .  70 HIS HD2  1 1 
       14 28991 1 1 70 HIS HE1  H  53.950 -27.622  18.429 1.00 . A A .  70 HIS HE1  1 1 
       14 28992 1 1 70 HIS N    N  54.676 -22.891  13.513 1.00 . A A .  70 HIS N    1 1 
       14 28993 1 1 70 HIS ND1  N  53.728 -25.979  17.051 1.00 . A A .  70 HIS ND1  1 1 
       14 28994 1 1 70 HIS NE2  N  55.551 -26.180  18.282 1.00 . A A .  70 HIS NE2  1 1 
       14 28995 1 1 70 HIS O    O  55.299 -26.390  13.948 1.00 . A A .  70 HIS O    1 1 
       14 28996 1 1 71 CYS C    C  54.016 -27.244  11.344 1.00 . A A .  71 CYS C    1 1 
       14 28997 1 1 71 CYS CA   C  52.995 -26.648  12.326 1.00 . A A .  71 CYS CA   1 1 
       14 28998 1 1 71 CYS CB   C  51.664 -26.347  11.624 1.00 . A A .  71 CYS CB   1 1 
       14 28999 1 1 71 CYS H    H  52.983 -24.573  12.832 1.00 . A A .  71 CYS H    1 1 
       14 29000 1 1 71 CYS HA   H  52.798 -27.375  13.116 1.00 . A A .  71 CYS HA   1 1 
       14 29001 1 1 71 CYS HB2  H  51.051 -25.729  12.281 1.00 . A A .  71 CYS HB2  1 1 
       14 29002 1 1 71 CYS HB3  H  51.864 -25.783  10.713 1.00 . A A .  71 CYS HB3  1 1 
       14 29003 1 1 71 CYS N    N  53.502 -25.432  12.969 1.00 . A A .  71 CYS N    1 1 
       14 29004 1 1 71 CYS O    O  54.766 -26.522  10.677 1.00 . A A .  71 CYS O    1 1 
       14 29005 1 1 71 CYS SG   S  50.762 -27.884  11.225 1.00 . A A .  71 CYS SG   1 1 
       14 29006 1 1 72 GLN C    C  54.196 -30.466   9.587 1.00 . A A .  72 GLN C    1 1 
       14 29007 1 1 72 GLN CA   C  54.922 -29.353  10.376 1.00 . A A .  72 GLN CA   1 1 
       14 29008 1 1 72 GLN CB   C  56.050 -29.928  11.259 1.00 . A A .  72 GLN CB   1 1 
       14 29009 1 1 72 GLN CD   C  57.658 -29.244  13.113 1.00 . A A .  72 GLN CD   1 1 
       14 29010 1 1 72 GLN CG   C  57.042 -28.863  11.769 1.00 . A A .  72 GLN CG   1 1 
       14 29011 1 1 72 GLN H    H  53.355 -29.070  11.808 1.00 . A A .  72 GLN H    1 1 
       14 29012 1 1 72 GLN HA   H  55.357 -28.687   9.632 1.00 . A A .  72 GLN HA   1 1 
       14 29013 1 1 72 GLN HB2  H  55.595 -30.438  12.110 1.00 . A A .  72 GLN HB2  1 1 
       14 29014 1 1 72 GLN HB3  H  56.620 -30.670  10.697 1.00 . A A .  72 GLN HB3  1 1 
       14 29015 1 1 72 GLN HE21 H  56.594 -27.830  14.108 1.00 . A A .  72 GLN HE21 1 1 
       14 29016 1 1 72 GLN HE22 H  57.683 -28.824  15.076 1.00 . A A .  72 GLN HE22 1 1 
       14 29017 1 1 72 GLN HG2  H  57.835 -28.725  11.034 1.00 . A A .  72 GLN HG2  1 1 
       14 29018 1 1 72 GLN HG3  H  56.548 -27.903  11.892 1.00 . A A .  72 GLN HG3  1 1 
       14 29019 1 1 72 GLN N    N  54.022 -28.572  11.235 1.00 . A A .  72 GLN N    1 1 
       14 29020 1 1 72 GLN NE2  N  57.280 -28.578  14.186 1.00 . A A .  72 GLN NE2  1 1 
       14 29021 1 1 72 GLN O    O  54.829 -31.202   8.828 1.00 . A A .  72 GLN O    1 1 
       14 29022 1 1 72 GLN OE1  O  58.482 -30.144  13.225 1.00 . A A .  72 GLN OE1  1 1 
       14 29023 1 1 73 GLU C    C  51.778 -31.143   7.563 1.00 . A A .  73 GLU C    1 1 
       14 29024 1 1 73 GLU CA   C  52.050 -31.583   9.016 1.00 . A A .  73 GLU CA   1 1 
       14 29025 1 1 73 GLU CB   C  50.743 -31.779   9.811 1.00 . A A .  73 GLU CB   1 1 
       14 29026 1 1 73 GLU CD   C  50.546 -34.269   9.268 1.00 . A A .  73 GLU CD   1 1 
       14 29027 1 1 73 GLU CG   C  49.819 -32.920   9.367 1.00 . A A .  73 GLU CG   1 1 
       14 29028 1 1 73 GLU H    H  52.385 -29.947  10.334 1.00 . A A .  73 GLU H    1 1 
       14 29029 1 1 73 GLU HA   H  52.593 -32.529   8.990 1.00 . A A .  73 GLU HA   1 1 
       14 29030 1 1 73 GLU HB2  H  51.004 -31.961  10.854 1.00 . A A .  73 GLU HB2  1 1 
       14 29031 1 1 73 GLU HB3  H  50.170 -30.855   9.754 1.00 . A A .  73 GLU HB3  1 1 
       14 29032 1 1 73 GLU HG2  H  48.991 -32.994  10.075 1.00 . A A .  73 GLU HG2  1 1 
       14 29033 1 1 73 GLU HG3  H  49.386 -32.667   8.400 1.00 . A A .  73 GLU HG3  1 1 
       14 29034 1 1 73 GLU N    N  52.872 -30.596   9.731 1.00 . A A .  73 GLU N    1 1 
       14 29035 1 1 73 GLU O    O  51.810 -29.951   7.245 1.00 . A A .  73 GLU O    1 1 
       14 29036 1 1 73 GLU OE1  O  51.177 -34.514   8.212 1.00 . A A .  73 GLU OE1  1 1 
       14 29037 1 1 73 GLU OE2  O  50.466 -35.100  10.201 1.00 . A A .  73 GLU OE2  1 1 
       14 29038 1 1 74 ASN C    C  49.741 -32.101   4.844 1.00 . A A .  74 ASN C    1 1 
       14 29039 1 1 74 ASN CA   C  51.214 -31.864   5.247 1.00 . A A .  74 ASN CA   1 1 
       14 29040 1 1 74 ASN CB   C  52.189 -32.721   4.418 1.00 . A A .  74 ASN CB   1 1 
       14 29041 1 1 74 ASN CG   C  53.630 -32.259   4.573 1.00 . A A .  74 ASN CG   1 1 
       14 29042 1 1 74 ASN H    H  51.449 -33.055   7.030 1.00 . A A .  74 ASN H    1 1 
       14 29043 1 1 74 ASN HA   H  51.415 -30.820   5.012 1.00 . A A .  74 ASN HA   1 1 
       14 29044 1 1 74 ASN HB2  H  52.098 -33.769   4.702 1.00 . A A .  74 ASN HB2  1 1 
       14 29045 1 1 74 ASN HB3  H  51.934 -32.638   3.362 1.00 . A A .  74 ASN HB3  1 1 
       14 29046 1 1 74 ASN HD21 H  54.143 -33.878   5.673 1.00 . A A .  74 ASN HD21 1 1 
       14 29047 1 1 74 ASN HD22 H  55.413 -32.704   5.363 1.00 . A A .  74 ASN HD22 1 1 
       14 29048 1 1 74 ASN N    N  51.481 -32.098   6.678 1.00 . A A .  74 ASN N    1 1 
       14 29049 1 1 74 ASN ND2  N  54.460 -33.016   5.258 1.00 . A A .  74 ASN ND2  1 1 
       14 29050 1 1 74 ASN O    O  49.353 -31.856   3.701 1.00 . A A .  74 ASN O    1 1 
       14 29051 1 1 74 ASN OD1  O  54.030 -31.216   4.074 1.00 . A A .  74 ASN OD1  1 1 
       14 29052 1 1 75 LYS C    C  46.590 -32.204   6.667 1.00 . A A .  75 LYS C    1 1 
       14 29053 1 1 75 LYS CA   C  47.505 -32.946   5.669 1.00 . A A .  75 LYS CA   1 1 
       14 29054 1 1 75 LYS CB   C  47.380 -34.479   5.818 1.00 . A A .  75 LYS CB   1 1 
       14 29055 1 1 75 LYS CD   C  49.606 -35.820   5.554 1.00 . A A .  75 LYS CD   1 1 
       14 29056 1 1 75 LYS CE   C  49.341 -36.838   6.672 1.00 . A A .  75 LYS CE   1 1 
       14 29057 1 1 75 LYS CG   C  48.331 -35.271   4.897 1.00 . A A .  75 LYS CG   1 1 
       14 29058 1 1 75 LYS H    H  49.371 -32.805   6.667 1.00 . A A .  75 LYS H    1 1 
       14 29059 1 1 75 LYS HA   H  47.155 -32.660   4.676 1.00 . A A .  75 LYS HA   1 1 
       14 29060 1 1 75 LYS HB2  H  47.553 -34.750   6.860 1.00 . A A .  75 LYS HB2  1 1 
       14 29061 1 1 75 LYS HB3  H  46.357 -34.763   5.568 1.00 . A A .  75 LYS HB3  1 1 
       14 29062 1 1 75 LYS HD2  H  50.212 -36.299   4.783 1.00 . A A .  75 LYS HD2  1 1 
       14 29063 1 1 75 LYS HD3  H  50.179 -34.984   5.948 1.00 . A A .  75 LYS HD3  1 1 
       14 29064 1 1 75 LYS HE2  H  48.596 -36.430   7.360 1.00 . A A .  75 LYS HE2  1 1 
       14 29065 1 1 75 LYS HE3  H  48.930 -37.754   6.235 1.00 . A A .  75 LYS HE3  1 1 
       14 29066 1 1 75 LYS HG2  H  47.784 -36.103   4.457 1.00 . A A .  75 LYS HG2  1 1 
       14 29067 1 1 75 LYS HG3  H  48.653 -34.604   4.101 1.00 . A A .  75 LYS HG3  1 1 
       14 29068 1 1 75 LYS HZ1  H  50.413 -37.756   8.199 1.00 . A A .  75 LYS HZ1  1 1 
       14 29069 1 1 75 LYS HZ2  H  51.291 -37.552   6.832 1.00 . A A .  75 LYS HZ2  1 1 
       14 29070 1 1 75 LYS HZ3  H  50.972 -36.266   7.807 1.00 . A A .  75 LYS HZ3  1 1 
       14 29071 1 1 75 LYS N    N  48.928 -32.586   5.793 1.00 . A A .  75 LYS N    1 1 
       14 29072 1 1 75 LYS NZ   N  50.587 -37.132   7.423 1.00 . A A .  75 LYS NZ   1 1 
       14 29073 1 1 75 LYS O    O  45.466 -32.640   6.925 1.00 . A A .  75 LYS O    1 1 
       14 29074 1 1 76 CYS C    C  45.007 -29.783   7.671 1.00 . A A .  76 CYS C    1 1 
       14 29075 1 1 76 CYS CA   C  46.398 -30.241   8.211 1.00 . A A .  76 CYS CA   1 1 
       14 29076 1 1 76 CYS CB   C  47.372 -29.076   8.498 1.00 . A A .  76 CYS CB   1 1 
       14 29077 1 1 76 CYS H    H  48.008 -30.822   6.963 1.00 . A A .  76 CYS H    1 1 
       14 29078 1 1 76 CYS HA   H  46.264 -30.827   9.119 1.00 . A A .  76 CYS HA   1 1 
       14 29079 1 1 76 CYS HB2  H  48.399 -29.429   8.390 1.00 . A A .  76 CYS HB2  1 1 
       14 29080 1 1 76 CYS HB3  H  47.219 -28.287   7.757 1.00 . A A .  76 CYS HB3  1 1 
       14 29081 1 1 76 CYS N    N  47.083 -31.100   7.238 1.00 . A A .  76 CYS N    1 1 
       14 29082 1 1 76 CYS O    O  44.898 -29.470   6.478 1.00 . A A .  76 CYS O    1 1 
       14 29083 1 1 76 CYS SG   S  47.211 -28.393  10.177 1.00 . A A .  76 CYS SG   1 1 
       14 29084 1 1 77 PRO C    C  42.406 -27.951   7.547 1.00 . A A .  77 PRO C    1 1 
       14 29085 1 1 77 PRO CA   C  42.580 -29.413   7.993 1.00 . A A .  77 PRO CA   1 1 
       14 29086 1 1 77 PRO CB   C  41.628 -29.761   9.141 1.00 . A A .  77 PRO CB   1 1 
       14 29087 1 1 77 PRO CD   C  43.866 -30.123   9.885 1.00 . A A .  77 PRO CD   1 1 
       14 29088 1 1 77 PRO CG   C  42.505 -29.642  10.383 1.00 . A A .  77 PRO CG   1 1 
       14 29089 1 1 77 PRO HA   H  42.338 -30.048   7.140 1.00 . A A .  77 PRO HA   1 1 
       14 29090 1 1 77 PRO HB2  H  40.772 -29.087   9.186 1.00 . A A .  77 PRO HB2  1 1 
       14 29091 1 1 77 PRO HB3  H  41.292 -30.792   9.031 1.00 . A A .  77 PRO HB3  1 1 
       14 29092 1 1 77 PRO HD2  H  44.660 -29.652  10.460 1.00 . A A .  77 PRO HD2  1 1 
       14 29093 1 1 77 PRO HD3  H  43.923 -31.208   9.979 1.00 . A A .  77 PRO HD3  1 1 
       14 29094 1 1 77 PRO HG2  H  42.573 -28.596  10.686 1.00 . A A .  77 PRO HG2  1 1 
       14 29095 1 1 77 PRO HG3  H  42.136 -30.259  11.202 1.00 . A A .  77 PRO HG3  1 1 
       14 29096 1 1 77 PRO N    N  43.922 -29.759   8.478 1.00 . A A .  77 PRO N    1 1 
       14 29097 1 1 77 PRO O    O  41.555 -27.677   6.697 1.00 . A A .  77 PRO O    1 1 
       14 29098 1 1 78 VAL C    C  43.664 -25.408   6.285 1.00 . A A .  78 VAL C    1 1 
       14 29099 1 1 78 VAL CA   C  43.128 -25.584   7.717 1.00 . A A .  78 VAL CA   1 1 
       14 29100 1 1 78 VAL CB   C  43.933 -24.730   8.715 1.00 . A A .  78 VAL CB   1 1 
       14 29101 1 1 78 VAL CG1  C  43.843 -23.235   8.387 1.00 . A A .  78 VAL CG1  1 1 
       14 29102 1 1 78 VAL CG2  C  43.407 -24.907  10.148 1.00 . A A .  78 VAL CG2  1 1 
       14 29103 1 1 78 VAL H    H  43.883 -27.291   8.763 1.00 . A A .  78 VAL H    1 1 
       14 29104 1 1 78 VAL HA   H  42.090 -25.266   7.762 1.00 . A A .  78 VAL HA   1 1 
       14 29105 1 1 78 VAL HB   H  44.978 -25.034   8.682 1.00 . A A .  78 VAL HB   1 1 
       14 29106 1 1 78 VAL HG11 H  44.261 -23.035   7.405 1.00 . A A .  78 VAL HG11 1 1 
       14 29107 1 1 78 VAL HG12 H  42.804 -22.906   8.418 1.00 . A A .  78 VAL HG12 1 1 
       14 29108 1 1 78 VAL HG13 H  44.418 -22.667   9.120 1.00 . A A .  78 VAL HG13 1 1 
       14 29109 1 1 78 VAL HG21 H  43.532 -25.940  10.466 1.00 . A A .  78 VAL HG21 1 1 
       14 29110 1 1 78 VAL HG22 H  43.973 -24.272  10.831 1.00 . A A .  78 VAL HG22 1 1 
       14 29111 1 1 78 VAL HG23 H  42.352 -24.638  10.201 1.00 . A A .  78 VAL HG23 1 1 
       14 29112 1 1 78 VAL N    N  43.188 -27.009   8.087 1.00 . A A .  78 VAL N    1 1 
       14 29113 1 1 78 VAL O    O  44.792 -25.834   6.016 1.00 . A A .  78 VAL O    1 1 
       14 29114 1 1 79 PRO C    C  44.604 -23.767   3.803 1.00 . A A .  79 PRO C    1 1 
       14 29115 1 1 79 PRO CA   C  43.363 -24.659   3.957 1.00 . A A .  79 PRO CA   1 1 
       14 29116 1 1 79 PRO CB   C  42.157 -24.111   3.185 1.00 . A A .  79 PRO CB   1 1 
       14 29117 1 1 79 PRO CD   C  41.583 -24.216   5.510 1.00 . A A .  79 PRO CD   1 1 
       14 29118 1 1 79 PRO CG   C  41.328 -23.390   4.248 1.00 . A A .  79 PRO CG   1 1 
       14 29119 1 1 79 PRO HA   H  43.611 -25.645   3.562 1.00 . A A .  79 PRO HA   1 1 
       14 29120 1 1 79 PRO HB2  H  42.450 -23.438   2.378 1.00 . A A .  79 PRO HB2  1 1 
       14 29121 1 1 79 PRO HB3  H  41.579 -24.946   2.785 1.00 . A A .  79 PRO HB3  1 1 
       14 29122 1 1 79 PRO HD2  H  41.522 -23.575   6.389 1.00 . A A .  79 PRO HD2  1 1 
       14 29123 1 1 79 PRO HD3  H  40.846 -25.018   5.580 1.00 . A A .  79 PRO HD3  1 1 
       14 29124 1 1 79 PRO HG2  H  41.708 -22.376   4.384 1.00 . A A .  79 PRO HG2  1 1 
       14 29125 1 1 79 PRO HG3  H  40.269 -23.366   3.989 1.00 . A A .  79 PRO HG3  1 1 
       14 29126 1 1 79 PRO N    N  42.914 -24.792   5.346 1.00 . A A .  79 PRO N    1 1 
       14 29127 1 1 79 PRO O    O  45.475 -24.046   2.976 1.00 . A A .  79 PRO O    1 1 
       14 29128 1 1 80 PHE C    C  47.098 -22.244   5.265 1.00 . A A .  80 PHE C    1 1 
       14 29129 1 1 80 PHE CA   C  45.834 -21.771   4.554 1.00 . A A .  80 PHE CA   1 1 
       14 29130 1 1 80 PHE CB   C  45.414 -20.403   5.093 1.00 . A A .  80 PHE CB   1 1 
       14 29131 1 1 80 PHE CD1  C  45.846 -18.804   3.188 1.00 . A A .  80 PHE CD1  1 1 
       14 29132 1 1 80 PHE CD2  C  43.557 -19.526   3.640 1.00 . A A .  80 PHE CD2  1 1 
       14 29133 1 1 80 PHE CE1  C  45.390 -18.067   2.082 1.00 . A A .  80 PHE CE1  1 1 
       14 29134 1 1 80 PHE CE2  C  43.105 -18.800   2.528 1.00 . A A .  80 PHE CE2  1 1 
       14 29135 1 1 80 PHE CG   C  44.922 -19.526   3.970 1.00 . A A .  80 PHE CG   1 1 
       14 29136 1 1 80 PHE CZ   C  44.022 -18.070   1.748 1.00 . A A .  80 PHE CZ   1 1 
       14 29137 1 1 80 PHE H    H  43.958 -22.518   5.258 1.00 . A A .  80 PHE H    1 1 
       14 29138 1 1 80 PHE HA   H  46.116 -21.639   3.509 1.00 . A A .  80 PHE HA   1 1 
       14 29139 1 1 80 PHE HB2  H  44.648 -20.514   5.861 1.00 . A A .  80 PHE HB2  1 1 
       14 29140 1 1 80 PHE HB3  H  46.268 -19.915   5.556 1.00 . A A .  80 PHE HB3  1 1 
       14 29141 1 1 80 PHE HD1  H  46.905 -18.815   3.428 1.00 . A A .  80 PHE HD1  1 1 
       14 29142 1 1 80 PHE HD2  H  42.861 -20.107   4.231 1.00 . A A .  80 PHE HD2  1 1 
       14 29143 1 1 80 PHE HE1  H  46.097 -17.488   1.502 1.00 . A A .  80 PHE HE1  1 1 
       14 29144 1 1 80 PHE HE2  H  42.055 -18.813   2.272 1.00 . A A .  80 PHE HE2  1 1 
       14 29145 1 1 80 PHE HZ   H  43.670 -17.510   0.893 1.00 . A A .  80 PHE HZ   1 1 
       14 29146 1 1 80 PHE N    N  44.704 -22.701   4.604 1.00 . A A .  80 PHE N    1 1 
       14 29147 1 1 80 PHE O    O  48.174 -21.808   4.862 1.00 . A A .  80 PHE O    1 1 
       14 29148 1 1 81 CYS C    C  49.238 -24.136   6.023 1.00 . A A .  81 CYS C    1 1 
       14 29149 1 1 81 CYS CA   C  48.171 -23.620   7.000 1.00 . A A .  81 CYS CA   1 1 
       14 29150 1 1 81 CYS CB   C  47.726 -24.680   8.019 1.00 . A A .  81 CYS CB   1 1 
       14 29151 1 1 81 CYS H    H  46.089 -23.445   6.546 1.00 . A A .  81 CYS H    1 1 
       14 29152 1 1 81 CYS HA   H  48.600 -22.782   7.546 1.00 . A A .  81 CYS HA   1 1 
       14 29153 1 1 81 CYS HB2  H  47.120 -24.197   8.788 1.00 . A A .  81 CYS HB2  1 1 
       14 29154 1 1 81 CYS HB3  H  47.113 -25.416   7.509 1.00 . A A .  81 CYS HB3  1 1 
       14 29155 1 1 81 CYS N    N  47.002 -23.118   6.273 1.00 . A A .  81 CYS N    1 1 
       14 29156 1 1 81 CYS O    O  50.355 -23.617   6.007 1.00 . A A .  81 CYS O    1 1 
       14 29157 1 1 81 CYS SG   S  49.135 -25.535   8.795 1.00 . A A .  81 CYS SG   1 1 
       14 29158 1 1 82 LEU C    C  50.308 -24.547   3.173 1.00 . A A .  82 LEU C    1 1 
       14 29159 1 1 82 LEU CA   C  49.788 -25.628   4.135 1.00 . A A .  82 LEU CA   1 1 
       14 29160 1 1 82 LEU CB   C  49.132 -26.777   3.339 1.00 . A A .  82 LEU CB   1 1 
       14 29161 1 1 82 LEU CD1  C  49.695 -28.459   5.203 1.00 . A A .  82 LEU CD1  1 1 
       14 29162 1 1 82 LEU CD2  C  47.323 -27.942   4.724 1.00 . A A .  82 LEU CD2  1 1 
       14 29163 1 1 82 LEU CG   C  48.713 -28.050   4.105 1.00 . A A .  82 LEU CG   1 1 
       14 29164 1 1 82 LEU H    H  47.924 -25.415   5.197 1.00 . A A .  82 LEU H    1 1 
       14 29165 1 1 82 LEU HA   H  50.663 -26.027   4.648 1.00 . A A .  82 LEU HA   1 1 
       14 29166 1 1 82 LEU HB2  H  48.271 -26.393   2.790 1.00 . A A .  82 LEU HB2  1 1 
       14 29167 1 1 82 LEU HB3  H  49.862 -27.094   2.593 1.00 . A A .  82 LEU HB3  1 1 
       14 29168 1 1 82 LEU HD11 H  50.696 -28.560   4.780 1.00 . A A .  82 LEU HD11 1 1 
       14 29169 1 1 82 LEU HD12 H  49.706 -27.714   5.997 1.00 . A A .  82 LEU HD12 1 1 
       14 29170 1 1 82 LEU HD13 H  49.387 -29.410   5.629 1.00 . A A .  82 LEU HD13 1 1 
       14 29171 1 1 82 LEU HD21 H  47.320 -27.249   5.564 1.00 . A A .  82 LEU HD21 1 1 
       14 29172 1 1 82 LEU HD22 H  46.603 -27.610   3.977 1.00 . A A .  82 LEU HD22 1 1 
       14 29173 1 1 82 LEU HD23 H  47.021 -28.925   5.080 1.00 . A A .  82 LEU HD23 1 1 
       14 29174 1 1 82 LEU HG   H  48.671 -28.861   3.377 1.00 . A A .  82 LEU HG   1 1 
       14 29175 1 1 82 LEU N    N  48.875 -25.081   5.145 1.00 . A A .  82 LEU N    1 1 
       14 29176 1 1 82 LEU O    O  51.516 -24.454   2.951 1.00 . A A .  82 LEU O    1 1 
       14 29177 1 1 83 ASN C    C  50.835 -21.695   2.257 1.00 . A A .  83 ASN C    1 1 
       14 29178 1 1 83 ASN CA   C  49.771 -22.645   1.682 1.00 . A A .  83 ASN CA   1 1 
       14 29179 1 1 83 ASN CB   C  48.513 -21.866   1.275 1.00 . A A .  83 ASN CB   1 1 
       14 29180 1 1 83 ASN CG   C  47.580 -22.639   0.358 1.00 . A A .  83 ASN CG   1 1 
       14 29181 1 1 83 ASN H    H  48.442 -23.844   2.857 1.00 . A A .  83 ASN H    1 1 
       14 29182 1 1 83 ASN HA   H  50.178 -23.089   0.775 1.00 . A A .  83 ASN HA   1 1 
       14 29183 1 1 83 ASN HB2  H  47.967 -21.549   2.162 1.00 . A A .  83 ASN HB2  1 1 
       14 29184 1 1 83 ASN HB3  H  48.822 -20.967   0.740 1.00 . A A .  83 ASN HB3  1 1 
       14 29185 1 1 83 ASN HD21 H  46.377 -21.042   0.195 1.00 . A A .  83 ASN HD21 1 1 
       14 29186 1 1 83 ASN HD22 H  45.898 -22.487  -0.694 1.00 . A A .  83 ASN HD22 1 1 
       14 29187 1 1 83 ASN N    N  49.415 -23.717   2.620 1.00 . A A .  83 ASN N    1 1 
       14 29188 1 1 83 ASN ND2  N  46.528 -21.997  -0.082 1.00 . A A .  83 ASN ND2  1 1 
       14 29189 1 1 83 ASN O    O  51.813 -21.368   1.581 1.00 . A A .  83 ASN O    1 1 
       14 29190 1 1 83 ASN OD1  O  47.777 -23.795   0.008 1.00 . A A .  83 ASN OD1  1 1 
       14 29191 1 1 84 ILE C    C  52.865 -21.145   4.572 1.00 . A A .  84 ILE C    1 1 
       14 29192 1 1 84 ILE CA   C  51.579 -20.389   4.221 1.00 . A A .  84 ILE CA   1 1 
       14 29193 1 1 84 ILE CB   C  50.869 -19.808   5.465 1.00 . A A .  84 ILE CB   1 1 
       14 29194 1 1 84 ILE CD1  C  48.714 -18.725   6.259 1.00 . A A .  84 ILE CD1  1 1 
       14 29195 1 1 84 ILE CG1  C  49.635 -18.970   5.068 1.00 . A A .  84 ILE CG1  1 1 
       14 29196 1 1 84 ILE CG2  C  51.774 -18.915   6.328 1.00 . A A .  84 ILE CG2  1 1 
       14 29197 1 1 84 ILE H    H  49.825 -21.577   4.015 1.00 . A A .  84 ILE H    1 1 
       14 29198 1 1 84 ILE HA   H  51.857 -19.578   3.557 1.00 . A A .  84 ILE HA   1 1 
       14 29199 1 1 84 ILE HB   H  50.543 -20.651   6.079 1.00 . A A .  84 ILE HB   1 1 
       14 29200 1 1 84 ILE HD11 H  48.459 -19.685   6.709 1.00 . A A .  84 ILE HD11 1 1 
       14 29201 1 1 84 ILE HD12 H  49.205 -18.103   7.003 1.00 . A A .  84 ILE HD12 1 1 
       14 29202 1 1 84 ILE HD13 H  47.821 -18.214   5.906 1.00 . A A .  84 ILE HD13 1 1 
       14 29203 1 1 84 ILE HG12 H  49.956 -18.016   4.660 1.00 . A A .  84 ILE HG12 1 1 
       14 29204 1 1 84 ILE HG13 H  49.053 -19.474   4.300 1.00 . A A .  84 ILE HG13 1 1 
       14 29205 1 1 84 ILE HG21 H  52.747 -19.373   6.439 1.00 . A A .  84 ILE HG21 1 1 
       14 29206 1 1 84 ILE HG22 H  51.877 -17.911   5.911 1.00 . A A .  84 ILE HG22 1 1 
       14 29207 1 1 84 ILE HG23 H  51.340 -18.808   7.318 1.00 . A A .  84 ILE HG23 1 1 
       14 29208 1 1 84 ILE N    N  50.655 -21.273   3.512 1.00 . A A .  84 ILE N    1 1 
       14 29209 1 1 84 ILE O    O  53.949 -20.709   4.189 1.00 . A A .  84 ILE O    1 1 
       14 29210 1 1 85 LYS C    C  54.876 -23.427   4.581 1.00 . A A .  85 LYS C    1 1 
       14 29211 1 1 85 LYS CA   C  53.853 -23.179   5.683 1.00 . A A .  85 LYS CA   1 1 
       14 29212 1 1 85 LYS CB   C  53.206 -24.490   6.164 1.00 . A A .  85 LYS CB   1 1 
       14 29213 1 1 85 LYS CD   C  53.289 -26.897   6.864 1.00 . A A .  85 LYS CD   1 1 
       14 29214 1 1 85 LYS CE   C  52.648 -26.733   8.247 1.00 . A A .  85 LYS CE   1 1 
       14 29215 1 1 85 LYS CG   C  54.135 -25.665   6.495 1.00 . A A .  85 LYS CG   1 1 
       14 29216 1 1 85 LYS H    H  51.811 -22.609   5.461 1.00 . A A .  85 LYS H    1 1 
       14 29217 1 1 85 LYS HA   H  54.381 -22.709   6.518 1.00 . A A .  85 LYS HA   1 1 
       14 29218 1 1 85 LYS HB2  H  52.614 -24.261   7.048 1.00 . A A .  85 LYS HB2  1 1 
       14 29219 1 1 85 LYS HB3  H  52.532 -24.835   5.382 1.00 . A A .  85 LYS HB3  1 1 
       14 29220 1 1 85 LYS HD2  H  52.521 -27.047   6.104 1.00 . A A .  85 LYS HD2  1 1 
       14 29221 1 1 85 LYS HD3  H  53.926 -27.782   6.878 1.00 . A A .  85 LYS HD3  1 1 
       14 29222 1 1 85 LYS HE2  H  53.331 -27.149   8.986 1.00 . A A .  85 LYS HE2  1 1 
       14 29223 1 1 85 LYS HE3  H  52.509 -25.676   8.480 1.00 . A A .  85 LYS HE3  1 1 
       14 29224 1 1 85 LYS HG2  H  54.742 -25.913   5.624 1.00 . A A .  85 LYS HG2  1 1 
       14 29225 1 1 85 LYS HG3  H  54.787 -25.393   7.322 1.00 . A A .  85 LYS HG3  1 1 
       14 29226 1 1 85 LYS HZ1  H  51.077 -27.479   9.349 1.00 . A A .  85 LYS HZ1  1 1 
       14 29227 1 1 85 LYS HZ2  H  50.584 -26.830   8.015 1.00 . A A .  85 LYS HZ2  1 1 
       14 29228 1 1 85 LYS HZ3  H  51.340 -28.334   7.953 1.00 . A A .  85 LYS HZ3  1 1 
       14 29229 1 1 85 LYS N    N  52.755 -22.297   5.246 1.00 . A A .  85 LYS N    1 1 
       14 29230 1 1 85 LYS NZ   N  51.345 -27.409   8.363 1.00 . A A .  85 LYS NZ   1 1 
       14 29231 1 1 85 LYS O    O  56.062 -23.178   4.791 1.00 . A A .  85 LYS O    1 1 
       14 29232 1 1 86 HIS C    C  56.134 -22.913   1.845 1.00 . A A .  86 HIS C    1 1 
       14 29233 1 1 86 HIS CA   C  55.279 -24.125   2.250 1.00 . A A .  86 HIS CA   1 1 
       14 29234 1 1 86 HIS CB   C  54.414 -24.601   1.083 1.00 . A A .  86 HIS CB   1 1 
       14 29235 1 1 86 HIS CD2  C  52.653 -26.466   1.038 1.00 . A A .  86 HIS CD2  1 1 
       14 29236 1 1 86 HIS CE1  C  53.874 -28.204   1.596 1.00 . A A .  86 HIS CE1  1 1 
       14 29237 1 1 86 HIS CG   C  53.932 -26.027   1.232 1.00 . A A .  86 HIS CG   1 1 
       14 29238 1 1 86 HIS H    H  53.423 -24.024   3.311 1.00 . A A .  86 HIS H    1 1 
       14 29239 1 1 86 HIS HA   H  55.967 -24.929   2.505 1.00 . A A .  86 HIS HA   1 1 
       14 29240 1 1 86 HIS HB2  H  53.558 -23.925   0.998 1.00 . A A .  86 HIS HB2  1 1 
       14 29241 1 1 86 HIS HB3  H  54.994 -24.535   0.162 1.00 . A A .  86 HIS HB3  1 1 
       14 29242 1 1 86 HIS HD1  H  55.681 -27.153   1.754 1.00 . A A .  86 HIS HD1  1 1 
       14 29243 1 1 86 HIS HD2  H  51.823 -25.835   0.762 1.00 . A A .  86 HIS HD2  1 1 
       14 29244 1 1 86 HIS HE1  H  54.189 -29.215   1.836 1.00 . A A .  86 HIS HE1  1 1 
       14 29245 1 1 86 HIS N    N  54.421 -23.865   3.408 1.00 . A A .  86 HIS N    1 1 
       14 29246 1 1 86 HIS ND1  N  54.686 -27.133   1.570 1.00 . A A .  86 HIS ND1  1 1 
       14 29247 1 1 86 HIS NE2  N  52.617 -27.848   1.272 1.00 . A A .  86 HIS NE2  1 1 
       14 29248 1 1 86 HIS O    O  57.292 -23.089   1.461 1.00 . A A .  86 HIS O    1 1 
       14 29249 1 1 87 LYS C    C  57.273 -20.102   2.907 1.00 . A A .  87 LYS C    1 1 
       14 29250 1 1 87 LYS CA   C  56.363 -20.453   1.728 1.00 . A A .  87 LYS CA   1 1 
       14 29251 1 1 87 LYS CB   C  55.413 -19.284   1.422 1.00 . A A .  87 LYS CB   1 1 
       14 29252 1 1 87 LYS CD   C  53.946 -18.175  -0.390 1.00 . A A .  87 LYS CD   1 1 
       14 29253 1 1 87 LYS CE   C  54.658 -16.822  -0.236 1.00 . A A .  87 LYS CE   1 1 
       14 29254 1 1 87 LYS CG   C  54.790 -19.399   0.018 1.00 . A A .  87 LYS CG   1 1 
       14 29255 1 1 87 LYS H    H  54.665 -21.603   2.354 1.00 . A A .  87 LYS H    1 1 
       14 29256 1 1 87 LYS HA   H  57.022 -20.600   0.870 1.00 . A A .  87 LYS HA   1 1 
       14 29257 1 1 87 LYS HB2  H  54.623 -19.234   2.170 1.00 . A A .  87 LYS HB2  1 1 
       14 29258 1 1 87 LYS HB3  H  55.995 -18.363   1.479 1.00 . A A .  87 LYS HB3  1 1 
       14 29259 1 1 87 LYS HD2  H  53.642 -18.295  -1.430 1.00 . A A .  87 LYS HD2  1 1 
       14 29260 1 1 87 LYS HD3  H  53.039 -18.158   0.218 1.00 . A A .  87 LYS HD3  1 1 
       14 29261 1 1 87 LYS HE2  H  53.972 -16.022  -0.530 1.00 . A A .  87 LYS HE2  1 1 
       14 29262 1 1 87 LYS HE3  H  54.894 -16.672   0.822 1.00 . A A .  87 LYS HE3  1 1 
       14 29263 1 1 87 LYS HG2  H  55.588 -19.533  -0.713 1.00 . A A .  87 LYS HG2  1 1 
       14 29264 1 1 87 LYS HG3  H  54.156 -20.286  -0.020 1.00 . A A .  87 LYS HG3  1 1 
       14 29265 1 1 87 LYS HZ1  H  55.727 -16.517  -2.006 1.00 . A A .  87 LYS HZ1  1 1 
       14 29266 1 1 87 LYS HZ2  H  56.532 -16.034  -0.641 1.00 . A A .  87 LYS HZ2  1 1 
       14 29267 1 1 87 LYS HZ3  H  56.431 -17.604  -1.000 1.00 . A A .  87 LYS HZ3  1 1 
       14 29268 1 1 87 LYS N    N  55.606 -21.687   1.984 1.00 . A A .  87 LYS N    1 1 
       14 29269 1 1 87 LYS NZ   N  55.909 -16.742  -1.037 1.00 . A A .  87 LYS NZ   1 1 
       14 29270 1 1 87 LYS O    O  58.397 -19.659   2.678 1.00 . A A .  87 LYS O    1 1 
       14 29271 1 1 88 LEU C    C  58.885 -20.824   5.500 1.00 . A A .  88 LEU C    1 1 
       14 29272 1 1 88 LEU CA   C  57.634 -19.944   5.340 1.00 . A A .  88 LEU CA   1 1 
       14 29273 1 1 88 LEU CB   C  56.804 -19.979   6.629 1.00 . A A .  88 LEU CB   1 1 
       14 29274 1 1 88 LEU CD1  C  55.105 -18.893   8.118 1.00 . A A .  88 LEU CD1  1 1 
       14 29275 1 1 88 LEU CD2  C  55.418 -17.886   5.845 1.00 . A A .  88 LEU CD2  1 1 
       14 29276 1 1 88 LEU CG   C  55.486 -19.186   6.666 1.00 . A A .  88 LEU CG   1 1 
       14 29277 1 1 88 LEU H    H  55.874 -20.630   4.280 1.00 . A A .  88 LEU H    1 1 
       14 29278 1 1 88 LEU HA   H  58.004 -18.921   5.213 1.00 . A A .  88 LEU HA   1 1 
       14 29279 1 1 88 LEU HB2  H  56.570 -21.018   6.868 1.00 . A A .  88 LEU HB2  1 1 
       14 29280 1 1 88 LEU HB3  H  57.455 -19.611   7.416 1.00 . A A .  88 LEU HB3  1 1 
       14 29281 1 1 88 LEU HD11 H  54.135 -18.399   8.157 1.00 . A A .  88 LEU HD11 1 1 
       14 29282 1 1 88 LEU HD12 H  55.038 -19.832   8.674 1.00 . A A .  88 LEU HD12 1 1 
       14 29283 1 1 88 LEU HD13 H  55.850 -18.246   8.580 1.00 . A A .  88 LEU HD13 1 1 
       14 29284 1 1 88 LEU HD21 H  55.448 -18.100   4.776 1.00 . A A .  88 LEU HD21 1 1 
       14 29285 1 1 88 LEU HD22 H  54.469 -17.371   6.021 1.00 . A A .  88 LEU HD22 1 1 
       14 29286 1 1 88 LEU HD23 H  56.244 -17.226   6.109 1.00 . A A .  88 LEU HD23 1 1 
       14 29287 1 1 88 LEU HG   H  54.740 -19.861   6.280 1.00 . A A .  88 LEU HG   1 1 
       14 29288 1 1 88 LEU N    N  56.826 -20.285   4.155 1.00 . A A .  88 LEU N    1 1 
       14 29289 1 1 88 LEU O    O  59.939 -20.304   5.857 1.00 . A A .  88 LEU O    1 1 
       14 29290 1 1 89 ARG C    C  61.189 -22.530   4.426 1.00 . A A .  89 ARG C    1 1 
       14 29291 1 1 89 ARG CA   C  59.999 -23.034   5.254 1.00 . A A .  89 ARG CA   1 1 
       14 29292 1 1 89 ARG CB   C  59.619 -24.449   4.774 1.00 . A A .  89 ARG CB   1 1 
       14 29293 1 1 89 ARG CD   C  59.102 -25.283   7.154 1.00 . A A .  89 ARG CD   1 1 
       14 29294 1 1 89 ARG CG   C  58.659 -25.224   5.685 1.00 . A A .  89 ARG CG   1 1 
       14 29295 1 1 89 ARG CZ   C  57.255 -24.686   8.740 1.00 . A A .  89 ARG CZ   1 1 
       14 29296 1 1 89 ARG H    H  57.916 -22.517   4.968 1.00 . A A .  89 ARG H    1 1 
       14 29297 1 1 89 ARG HA   H  60.368 -23.080   6.279 1.00 . A A .  89 ARG HA   1 1 
       14 29298 1 1 89 ARG HB2  H  59.169 -24.384   3.780 1.00 . A A .  89 ARG HB2  1 1 
       14 29299 1 1 89 ARG HB3  H  60.532 -25.040   4.685 1.00 . A A .  89 ARG HB3  1 1 
       14 29300 1 1 89 ARG HD2  H  59.011 -26.310   7.506 1.00 . A A .  89 ARG HD2  1 1 
       14 29301 1 1 89 ARG HD3  H  60.154 -25.008   7.223 1.00 . A A .  89 ARG HD3  1 1 
       14 29302 1 1 89 ARG HE   H  58.545 -23.392   7.994 1.00 . A A .  89 ARG HE   1 1 
       14 29303 1 1 89 ARG HG2  H  57.671 -24.783   5.619 1.00 . A A .  89 ARG HG2  1 1 
       14 29304 1 1 89 ARG HG3  H  58.589 -26.241   5.301 1.00 . A A .  89 ARG HG3  1 1 
       14 29305 1 1 89 ARG HH11 H  57.357 -26.664   8.500 1.00 . A A .  89 ARG HH11 1 1 
       14 29306 1 1 89 ARG HH12 H  56.075 -26.084   9.551 1.00 . A A .  89 ARG HH12 1 1 
       14 29307 1 1 89 ARG HH21 H  56.945 -22.793   9.227 1.00 . A A .  89 ARG HH21 1 1 
       14 29308 1 1 89 ARG HH22 H  55.717 -23.918   9.800 1.00 . A A .  89 ARG HH22 1 1 
       14 29309 1 1 89 ARG N    N  58.824 -22.132   5.211 1.00 . A A .  89 ARG N    1 1 
       14 29310 1 1 89 ARG NE   N  58.303 -24.375   8.001 1.00 . A A .  89 ARG NE   1 1 
       14 29311 1 1 89 ARG NH1  N  56.847 -25.908   8.917 1.00 . A A .  89 ARG NH1  1 1 
       14 29312 1 1 89 ARG NH2  N  56.588 -23.736   9.313 1.00 . A A .  89 ARG NH2  1 1 
       14 29313 1 1 89 ARG O    O  62.341 -22.743   4.802 1.00 . A A .  89 ARG O    1 1 
       14 29314 1 1 90 GLN C    C  62.573 -19.946   2.984 1.00 . A A .  90 GLN C    1 1 
       14 29315 1 1 90 GLN CA   C  61.904 -21.227   2.420 1.00 . A A .  90 GLN CA   1 1 
       14 29316 1 1 90 GLN CB   C  61.241 -20.924   1.062 1.00 . A A .  90 GLN CB   1 1 
       14 29317 1 1 90 GLN CD   C  60.082 -21.862  -0.994 1.00 . A A .  90 GLN CD   1 1 
       14 29318 1 1 90 GLN CG   C  60.654 -22.174   0.389 1.00 . A A .  90 GLN CG   1 1 
       14 29319 1 1 90 GLN H    H  59.928 -21.709   3.111 1.00 . A A .  90 GLN H    1 1 
       14 29320 1 1 90 GLN HA   H  62.700 -21.953   2.245 1.00 . A A .  90 GLN HA   1 1 
       14 29321 1 1 90 GLN HB2  H  60.457 -20.181   1.198 1.00 . A A .  90 GLN HB2  1 1 
       14 29322 1 1 90 GLN HB3  H  61.991 -20.502   0.391 1.00 . A A .  90 GLN HB3  1 1 
       14 29323 1 1 90 GLN HE21 H  61.322 -23.167  -1.917 1.00 . A A .  90 GLN HE21 1 1 
       14 29324 1 1 90 GLN HE22 H  60.202 -22.287  -2.949 1.00 . A A .  90 GLN HE22 1 1 
       14 29325 1 1 90 GLN HG2  H  61.438 -22.927   0.299 1.00 . A A .  90 GLN HG2  1 1 
       14 29326 1 1 90 GLN HG3  H  59.856 -22.592   1.000 1.00 . A A .  90 GLN HG3  1 1 
       14 29327 1 1 90 GLN N    N  60.909 -21.832   3.324 1.00 . A A .  90 GLN N    1 1 
       14 29328 1 1 90 GLN NE2  N  60.579 -22.494  -2.037 1.00 . A A .  90 GLN NE2  1 1 
       14 29329 1 1 90 GLN O    O  63.420 -19.354   2.312 1.00 . A A .  90 GLN O    1 1 
       14 29330 1 1 90 GLN OE1  O  59.188 -21.043  -1.167 1.00 . A A .  90 GLN OE1  1 1 
       14 29331 1 1 91 GLN C    C  63.032 -18.411   6.329 1.00 . A A .  91 GLN C    1 1 
       14 29332 1 1 91 GLN CA   C  62.689 -18.267   4.835 1.00 . A A .  91 GLN CA   1 1 
       14 29333 1 1 91 GLN CB   C  61.696 -17.113   4.584 1.00 . A A .  91 GLN CB   1 1 
       14 29334 1 1 91 GLN CD   C  59.384 -16.372   3.883 1.00 . A A .  91 GLN CD   1 1 
       14 29335 1 1 91 GLN CG   C  60.189 -17.397   4.683 1.00 . A A .  91 GLN CG   1 1 
       14 29336 1 1 91 GLN H    H  61.480 -20.023   4.676 1.00 . A A .  91 GLN H    1 1 
       14 29337 1 1 91 GLN HA   H  63.627 -17.981   4.363 1.00 . A A .  91 GLN HA   1 1 
       14 29338 1 1 91 GLN HB2  H  61.915 -16.320   5.292 1.00 . A A .  91 GLN HB2  1 1 
       14 29339 1 1 91 GLN HB3  H  61.884 -16.754   3.575 1.00 . A A .  91 GLN HB3  1 1 
       14 29340 1 1 91 GLN HE21 H  58.766 -17.787   2.584 1.00 . A A .  91 GLN HE21 1 1 
       14 29341 1 1 91 GLN HE22 H  58.220 -16.148   2.233 1.00 . A A .  91 GLN HE22 1 1 
       14 29342 1 1 91 GLN HG2  H  59.976 -18.369   4.257 1.00 . A A .  91 GLN HG2  1 1 
       14 29343 1 1 91 GLN HG3  H  59.872 -17.392   5.725 1.00 . A A .  91 GLN HG3  1 1 
       14 29344 1 1 91 GLN N    N  62.198 -19.499   4.191 1.00 . A A .  91 GLN N    1 1 
       14 29345 1 1 91 GLN NE2  N  58.728 -16.803   2.827 1.00 . A A .  91 GLN NE2  1 1 
       14 29346 1 1 91 GLN O    O  64.044 -17.874   6.782 1.00 . A A .  91 GLN O    1 1 
       14 29347 1 1 91 GLN OE1  O  59.346 -15.188   4.191 1.00 . A A .  91 GLN OE1  1 1 
       14 29348 1 1 92 GLN C    C  63.856 -19.987   8.788 1.00 . A A .  92 GLN C    1 1 
       14 29349 1 1 92 GLN CA   C  62.433 -19.467   8.516 1.00 . A A .  92 GLN CA   1 1 
       14 29350 1 1 92 GLN CB   C  61.390 -20.497   8.997 1.00 . A A .  92 GLN CB   1 1 
       14 29351 1 1 92 GLN CD   C  59.005 -20.930   9.734 1.00 . A A .  92 GLN CD   1 1 
       14 29352 1 1 92 GLN CG   C  60.006 -19.881   9.254 1.00 . A A .  92 GLN CG   1 1 
       14 29353 1 1 92 GLN H    H  61.408 -19.528   6.624 1.00 . A A .  92 GLN H    1 1 
       14 29354 1 1 92 GLN HA   H  62.315 -18.550   9.094 1.00 . A A .  92 GLN HA   1 1 
       14 29355 1 1 92 GLN HB2  H  61.304 -21.301   8.263 1.00 . A A .  92 GLN HB2  1 1 
       14 29356 1 1 92 GLN HB3  H  61.734 -20.936   9.935 1.00 . A A .  92 GLN HB3  1 1 
       14 29357 1 1 92 GLN HE21 H  59.399 -20.606  11.693 1.00 . A A .  92 GLN HE21 1 1 
       14 29358 1 1 92 GLN HE22 H  58.192 -21.830  11.345 1.00 . A A .  92 GLN HE22 1 1 
       14 29359 1 1 92 GLN HG2  H  60.097 -19.099  10.008 1.00 . A A .  92 GLN HG2  1 1 
       14 29360 1 1 92 GLN HG3  H  59.632 -19.425   8.340 1.00 . A A .  92 GLN HG3  1 1 
       14 29361 1 1 92 GLN N    N  62.227 -19.158   7.088 1.00 . A A .  92 GLN N    1 1 
       14 29362 1 1 92 GLN NE2  N  58.851 -21.128  11.027 1.00 . A A .  92 GLN NE2  1 1 
       14 29363 1 1 92 GLN O    O  64.331 -19.977   9.932 1.00 . A A .  92 GLN O    1 1 
       14 29364 1 1 92 GLN OE1  O  58.348 -21.603   8.952 1.00 . A A .  92 GLN OE1  1 1 
       14 29365 2 2  1 GLY C    C  33.574  -2.169  36.284 1.00 . B B . 706 GLY C    1 1 
       14 29366 2 2  1 GLY CA   C  32.977  -1.722  37.630 1.00 . B B . 706 GLY CA   1 1 
       14 29367 2 2  1 GLY H1   H  31.148  -1.888  38.736 1.00 . B B . 706 GLY H1   1 1 
       14 29368 2 2  1 GLY HA2  H  33.054  -0.637  37.687 1.00 . B B . 706 GLY HA2  1 1 
       14 29369 2 2  1 GLY HA3  H  33.585  -2.153  38.427 1.00 . B B . 706 GLY HA3  1 1 
       14 29370 2 2  1 GLY N    N  31.579  -2.108  37.842 1.00 . B B . 706 GLY N    1 1 
       14 29371 2 2  1 GLY O    O  34.750  -1.910  36.015 1.00 . B B . 706 GLY O    1 1 
       14 29372 2 2  2 SER C    C  31.952  -3.468  33.183 1.00 . B B . 707 SER C    1 1 
       14 29373 2 2  2 SER CA   C  33.166  -3.341  34.111 1.00 . B B . 707 SER CA   1 1 
       14 29374 2 2  2 SER CB   C  33.834  -4.714  34.271 1.00 . B B . 707 SER CB   1 1 
       14 29375 2 2  2 SER H    H  31.829  -3.001  35.741 1.00 . B B . 707 SER H    1 1 
       14 29376 2 2  2 SER HA   H  33.883  -2.657  33.655 1.00 . B B . 707 SER HA   1 1 
       14 29377 2 2  2 SER HB2  H  34.726  -4.607  34.889 1.00 . B B . 707 SER HB2  1 1 
       14 29378 2 2  2 SER HB3  H  33.144  -5.400  34.767 1.00 . B B . 707 SER HB3  1 1 
       14 29379 2 2  2 SER HG   H  34.802  -6.003  33.161 1.00 . B B . 707 SER HG   1 1 
       14 29380 2 2  2 SER N    N  32.780  -2.836  35.439 1.00 . B B . 707 SER N    1 1 
       14 29381 2 2  2 SER O    O  30.835  -3.733  33.635 1.00 . B B . 707 SER O    1 1 
       14 29382 2 2  2 SER OG   O  34.201  -5.248  33.008 1.00 . B B . 707 SER OG   1 1 
       14 29383 2 2  3 HIS C    C  30.553  -4.878  30.717 1.00 . B B . 708 HIS C    1 1 
       14 29384 2 2  3 HIS CA   C  31.136  -3.452  30.832 1.00 . B B . 708 HIS CA   1 1 
       14 29385 2 2  3 HIS CB   C  31.722  -3.006  29.482 1.00 . B B . 708 HIS CB   1 1 
       14 29386 2 2  3 HIS CD2  C  33.551  -1.199  29.374 1.00 . B B . 708 HIS CD2  1 1 
       14 29387 2 2  3 HIS CE1  C  32.319   0.615  29.560 1.00 . B B . 708 HIS CE1  1 1 
       14 29388 2 2  3 HIS CG   C  32.242  -1.588  29.482 1.00 . B B . 708 HIS CG   1 1 
       14 29389 2 2  3 HIS H    H  33.116  -3.137  31.573 1.00 . B B . 708 HIS H    1 1 
       14 29390 2 2  3 HIS HA   H  30.309  -2.787  31.083 1.00 . B B . 708 HIS HA   1 1 
       14 29391 2 2  3 HIS HB2  H  32.532  -3.682  29.204 1.00 . B B . 708 HIS HB2  1 1 
       14 29392 2 2  3 HIS HB3  H  30.947  -3.084  28.718 1.00 . B B . 708 HIS HB3  1 1 
       14 29393 2 2  3 HIS HD1  H  30.478  -0.388  29.682 1.00 . B B . 708 HIS HD1  1 1 
       14 29394 2 2  3 HIS HD2  H  34.401  -1.862  29.269 1.00 . B B . 708 HIS HD2  1 1 
       14 29395 2 2  3 HIS HE1  H  32.005   1.653  29.628 1.00 . B B . 708 HIS HE1  1 1 
       14 29396 2 2  3 HIS N    N  32.170  -3.321  31.871 1.00 . B B . 708 HIS N    1 1 
       14 29397 2 2  3 HIS ND1  N  31.487  -0.440  29.595 1.00 . B B . 708 HIS ND1  1 1 
       14 29398 2 2  3 HIS NE2  N  33.593   0.203  29.426 1.00 . B B . 708 HIS NE2  1 1 
       14 29399 2 2  3 HIS O    O  29.489  -5.068  30.122 1.00 . B B . 708 HIS O    1 1 
       14 29400 2 2  4 MET C    C  29.474  -7.570  32.028 1.00 . B B . 709 MET C    1 1 
       14 29401 2 2  4 MET CA   C  30.808  -7.296  31.300 1.00 . B B . 709 MET CA   1 1 
       14 29402 2 2  4 MET CB   C  31.930  -8.160  31.903 1.00 . B B . 709 MET CB   1 1 
       14 29403 2 2  4 MET CE   C  32.643 -10.457  29.593 1.00 . B B . 709 MET CE   1 1 
       14 29404 2 2  4 MET CG   C  33.220  -8.146  31.067 1.00 . B B . 709 MET CG   1 1 
       14 29405 2 2  4 MET H    H  32.089  -5.650  31.768 1.00 . B B . 709 MET H    1 1 
       14 29406 2 2  4 MET HA   H  30.655  -7.606  30.266 1.00 . B B . 709 MET HA   1 1 
       14 29407 2 2  4 MET HB2  H  32.157  -7.802  32.909 1.00 . B B . 709 MET HB2  1 1 
       14 29408 2 2  4 MET HB3  H  31.588  -9.192  31.988 1.00 . B B . 709 MET HB3  1 1 
       14 29409 2 2  4 MET HE1  H  32.594 -10.961  28.627 1.00 . B B . 709 MET HE1  1 1 
       14 29410 2 2  4 MET HE2  H  33.399 -10.941  30.212 1.00 . B B . 709 MET HE2  1 1 
       14 29411 2 2  4 MET HE3  H  31.671 -10.534  30.080 1.00 . B B . 709 MET HE3  1 1 
       14 29412 2 2  4 MET HG2  H  33.613  -7.128  31.053 1.00 . B B . 709 MET HG2  1 1 
       14 29413 2 2  4 MET HG3  H  33.959  -8.770  31.572 1.00 . B B . 709 MET HG3  1 1 
       14 29414 2 2  4 MET N    N  31.225  -5.883  31.296 1.00 . B B . 709 MET N    1 1 
       14 29415 2 2  4 MET O    O  28.925  -8.667  31.909 1.00 . B B . 709 MET O    1 1 
       14 29416 2 2  4 MET SD   S  33.078  -8.712  29.345 1.00 . B B . 709 MET SD   1 1 
       14 29417 2 2  5 SER C    C  26.404  -6.681  32.539 1.00 . B B . 710 SER C    1 1 
       14 29418 2 2  5 SER CA   C  27.635  -6.687  33.466 1.00 . B B . 710 SER CA   1 1 
       14 29419 2 2  5 SER CB   C  27.522  -5.547  34.486 1.00 . B B . 710 SER CB   1 1 
       14 29420 2 2  5 SER H    H  29.412  -5.707  32.818 1.00 . B B . 710 SER H    1 1 
       14 29421 2 2  5 SER HA   H  27.613  -7.630  34.009 1.00 . B B . 710 SER HA   1 1 
       14 29422 2 2  5 SER HB2  H  26.583  -5.641  35.035 1.00 . B B . 710 SER HB2  1 1 
       14 29423 2 2  5 SER HB3  H  28.347  -5.624  35.197 1.00 . B B . 710 SER HB3  1 1 
       14 29424 2 2  5 SER HG   H  27.565  -3.588  34.523 1.00 . B B . 710 SER HG   1 1 
       14 29425 2 2  5 SER N    N  28.928  -6.593  32.763 1.00 . B B . 710 SER N    1 1 
       14 29426 2 2  5 SER O    O  25.282  -6.907  32.997 1.00 . B B . 710 SER O    1 1 
       14 29427 2 2  5 SER OG   O  27.574  -4.284  33.839 1.00 . B B . 710 SER OG   1 1 
       14 29428 2 2  6 GLU C    C  25.995  -7.152  28.914 1.00 . B B . 711 GLU C    1 1 
       14 29429 2 2  6 GLU CA   C  25.560  -6.406  30.194 1.00 . B B . 711 GLU CA   1 1 
       14 29430 2 2  6 GLU CB   C  25.211  -4.940  29.860 1.00 . B B . 711 GLU CB   1 1 
       14 29431 2 2  6 GLU CD   C  24.105  -2.778  30.589 1.00 . B B . 711 GLU CD   1 1 
       14 29432 2 2  6 GLU CG   C  24.576  -4.178  31.031 1.00 . B B . 711 GLU CG   1 1 
       14 29433 2 2  6 GLU H    H  27.553  -6.293  30.943 1.00 . B B . 711 GLU H    1 1 
       14 29434 2 2  6 GLU HA   H  24.654  -6.897  30.556 1.00 . B B . 711 GLU HA   1 1 
       14 29435 2 2  6 GLU HB2  H  26.112  -4.419  29.536 1.00 . B B . 711 GLU HB2  1 1 
       14 29436 2 2  6 GLU HB3  H  24.500  -4.930  29.032 1.00 . B B . 711 GLU HB3  1 1 
       14 29437 2 2  6 GLU HG2  H  23.726  -4.752  31.409 1.00 . B B . 711 GLU HG2  1 1 
       14 29438 2 2  6 GLU HG3  H  25.301  -4.081  31.843 1.00 . B B . 711 GLU HG3  1 1 
       14 29439 2 2  6 GLU N    N  26.598  -6.450  31.237 1.00 . B B . 711 GLU N    1 1 
       14 29440 2 2  6 GLU O    O  27.169  -7.494  28.736 1.00 . B B . 711 GLU O    1 1 
       14 29441 2 2  6 GLU OE1  O  24.921  -1.823  30.594 1.00 . B B . 711 GLU OE1  1 1 
       14 29442 2 2  6 GLU OE2  O  22.910  -2.618  30.239 1.00 . B B . 711 GLU OE2  1 1 
       14 29443 2 2  7 VAL C    C  24.453  -7.382  25.583 1.00 . B B . 712 VAL C    1 1 
       14 29444 2 2  7 VAL CA   C  25.223  -8.086  26.712 1.00 . B B . 712 VAL CA   1 1 
       14 29445 2 2  7 VAL CB   C  24.806  -9.575  26.800 1.00 . B B . 712 VAL CB   1 1 
       14 29446 2 2  7 VAL CG1  C  25.712 -10.370  27.748 1.00 . B B . 712 VAL CG1  1 1 
       14 29447 2 2  7 VAL CG2  C  23.348  -9.776  27.236 1.00 . B B . 712 VAL CG2  1 1 
       14 29448 2 2  7 VAL H    H  24.106  -7.061  28.208 1.00 . B B . 712 VAL H    1 1 
       14 29449 2 2  7 VAL HA   H  26.277  -8.055  26.436 1.00 . B B . 712 VAL HA   1 1 
       14 29450 2 2  7 VAL HB   H  24.921 -10.018  25.810 1.00 . B B . 712 VAL HB   1 1 
       14 29451 2 2  7 VAL HG11 H  26.755 -10.238  27.458 1.00 . B B . 712 VAL HG11 1 1 
       14 29452 2 2  7 VAL HG12 H  25.580 -10.031  28.776 1.00 . B B . 712 VAL HG12 1 1 
       14 29453 2 2  7 VAL HG13 H  25.465 -11.429  27.691 1.00 . B B . 712 VAL HG13 1 1 
       14 29454 2 2  7 VAL HG21 H  22.675  -9.264  26.549 1.00 . B B . 712 VAL HG21 1 1 
       14 29455 2 2  7 VAL HG22 H  23.107 -10.840  27.223 1.00 . B B . 712 VAL HG22 1 1 
       14 29456 2 2  7 VAL HG23 H  23.193  -9.393  28.244 1.00 . B B . 712 VAL HG23 1 1 
       14 29457 2 2  7 VAL N    N  25.040  -7.392  28.006 1.00 . B B . 712 VAL N    1 1 
       14 29458 2 2  7 VAL O    O  23.590  -6.537  25.837 1.00 . B B . 712 VAL O    1 1 
       14 29459 2 2  8 HIS C    C  24.171  -8.209  21.969 1.00 . B B . 713 HIS C    1 1 
       14 29460 2 2  8 HIS CA   C  24.122  -7.179  23.124 1.00 . B B . 713 HIS CA   1 1 
       14 29461 2 2  8 HIS CB   C  24.862  -5.888  22.737 1.00 . B B . 713 HIS CB   1 1 
       14 29462 2 2  8 HIS CD2  C  23.138  -4.361  21.589 1.00 . B B . 713 HIS CD2  1 1 
       14 29463 2 2  8 HIS CE1  C  23.885  -4.427  19.520 1.00 . B B . 713 HIS CE1  1 1 
       14 29464 2 2  8 HIS CG   C  24.244  -5.169  21.565 1.00 . B B . 713 HIS CG   1 1 
       14 29465 2 2  8 HIS H    H  25.444  -8.451  24.176 1.00 . B B . 713 HIS H    1 1 
       14 29466 2 2  8 HIS HA   H  23.093  -6.921  23.361 1.00 . B B . 713 HIS HA   1 1 
       14 29467 2 2  8 HIS HB2  H  24.862  -5.206  23.588 1.00 . B B . 713 HIS HB2  1 1 
       14 29468 2 2  8 HIS HB3  H  25.901  -6.124  22.499 1.00 . B B . 713 HIS HB3  1 1 
       14 29469 2 2  8 HIS HD1  H  25.518  -5.699  19.924 1.00 . B B . 713 HIS HD1  1 1 
       14 29470 2 2  8 HIS HD2  H  22.547  -4.127  22.466 1.00 . B B . 713 HIS HD2  1 1 
       14 29471 2 2  8 HIS HE1  H  24.002  -4.253  18.455 1.00 . B B . 713 HIS HE1  1 1 
       14 29472 2 2  8 HIS N    N  24.749  -7.735  24.327 1.00 . B B . 713 HIS N    1 1 
       14 29473 2 2  8 HIS ND1  N  24.694  -5.199  20.264 1.00 . B B . 713 HIS ND1  1 1 
       14 29474 2 2  8 HIS NE2  N  22.912  -3.899  20.285 1.00 . B B . 713 HIS NE2  1 1 
       14 29475 2 2  8 HIS O    O  25.215  -8.843  21.783 1.00 . B B . 713 HIS O    1 1 
       14 29476 2 2  9 PRO C    C  24.130  -9.257  19.036 1.00 . B B . 714 PRO C    1 1 
       14 29477 2 2  9 PRO CA   C  23.015  -9.369  20.081 1.00 . B B . 714 PRO CA   1 1 
       14 29478 2 2  9 PRO CB   C  21.658  -9.111  19.422 1.00 . B B . 714 PRO CB   1 1 
       14 29479 2 2  9 PRO CD   C  21.787  -7.753  21.354 1.00 . B B . 714 PRO CD   1 1 
       14 29480 2 2  9 PRO CG   C  20.803  -8.622  20.584 1.00 . B B . 714 PRO CG   1 1 
       14 29481 2 2  9 PRO HA   H  23.035 -10.369  20.490 1.00 . B B . 714 PRO HA   1 1 
       14 29482 2 2  9 PRO HB2  H  21.763  -8.301  18.694 1.00 . B B . 714 PRO HB2  1 1 
       14 29483 2 2  9 PRO HB3  H  21.248 -10.010  18.961 1.00 . B B . 714 PRO HB3  1 1 
       14 29484 2 2  9 PRO HD2  H  21.819  -6.755  20.917 1.00 . B B . 714 PRO HD2  1 1 
       14 29485 2 2  9 PRO HD3  H  21.471  -7.706  22.396 1.00 . B B . 714 PRO HD3  1 1 
       14 29486 2 2  9 PRO HG2  H  19.935  -8.055  20.250 1.00 . B B . 714 PRO HG2  1 1 
       14 29487 2 2  9 PRO HG3  H  20.511  -9.466  21.210 1.00 . B B . 714 PRO HG3  1 1 
       14 29488 2 2  9 PRO N    N  23.081  -8.407  21.195 1.00 . B B . 714 PRO N    1 1 
       14 29489 2 2  9 PRO O    O  24.728 -10.250  18.618 1.00 . B B . 714 PRO O    1 1 
       14 29490 2 2 10 SER C    C  25.258  -8.346  16.256 1.00 . B B . 715 SER C    1 1 
       14 29491 2 2 10 SER CA   C  25.371  -7.603  17.603 1.00 . B B . 715 SER CA   1 1 
       14 29492 2 2 10 SER CB   C  26.793  -7.661  18.188 1.00 . B B . 715 SER CB   1 1 
       14 29493 2 2 10 SER H    H  23.761  -7.333  19.028 1.00 . B B . 715 SER H    1 1 
       14 29494 2 2 10 SER HA   H  25.175  -6.557  17.371 1.00 . B B . 715 SER HA   1 1 
       14 29495 2 2 10 SER HB2  H  27.026  -8.684  18.488 1.00 . B B . 715 SER HB2  1 1 
       14 29496 2 2 10 SER HB3  H  27.511  -7.345  17.431 1.00 . B B . 715 SER HB3  1 1 
       14 29497 2 2 10 SER HG   H  27.810  -6.872  19.662 1.00 . B B . 715 SER HG   1 1 
       14 29498 2 2 10 SER N    N  24.374  -8.020  18.612 1.00 . B B . 715 SER N    1 1 
       14 29499 2 2 10 SER O    O  26.260  -8.625  15.590 1.00 . B B . 715 SER O    1 1 
       14 29500 2 2 10 SER OG   O  26.903  -6.793  19.308 1.00 . B B . 715 SER OG   1 1 
       14 29501 2 2 11 ARG C    C  23.805  -8.426  13.364 1.00 . B B . 716 ARG C    1 1 
       14 29502 2 2 11 ARG CA   C  23.666  -9.357  14.581 1.00 . B B . 716 ARG CA   1 1 
       14 29503 2 2 11 ARG CB   C  22.257  -9.976  14.699 1.00 . B B . 716 ARG CB   1 1 
       14 29504 2 2 11 ARG CD   C  20.837 -11.780  15.835 1.00 . B B . 716 ARG CD   1 1 
       14 29505 2 2 11 ARG CG   C  22.197 -11.071  15.780 1.00 . B B . 716 ARG CG   1 1 
       14 29506 2 2 11 ARG CZ   C  18.510 -11.244  16.581 1.00 . B B . 716 ARG CZ   1 1 
       14 29507 2 2 11 ARG H    H  23.263  -8.389  16.446 1.00 . B B . 716 ARG H    1 1 
       14 29508 2 2 11 ARG HA   H  24.373 -10.172  14.416 1.00 . B B . 716 ARG HA   1 1 
       14 29509 2 2 11 ARG HB2  H  21.533  -9.192  14.923 1.00 . B B . 716 ARG HB2  1 1 
       14 29510 2 2 11 ARG HB3  H  21.991 -10.427  13.741 1.00 . B B . 716 ARG HB3  1 1 
       14 29511 2 2 11 ARG HD2  H  20.602 -12.176  14.844 1.00 . B B . 716 ARG HD2  1 1 
       14 29512 2 2 11 ARG HD3  H  20.925 -12.619  16.530 1.00 . B B . 716 ARG HD3  1 1 
       14 29513 2 2 11 ARG HE   H  19.960  -9.906  16.370 1.00 . B B . 716 ARG HE   1 1 
       14 29514 2 2 11 ARG HG2  H  22.960 -11.818  15.563 1.00 . B B . 716 ARG HG2  1 1 
       14 29515 2 2 11 ARG HG3  H  22.410 -10.643  16.759 1.00 . B B . 716 ARG HG3  1 1 
       14 29516 2 2 11 ARG HH11 H  18.750 -13.187  16.184 1.00 . B B . 716 ARG HH11 1 1 
       14 29517 2 2 11 ARG HH12 H  17.158 -12.729  16.724 1.00 . B B . 716 ARG HH12 1 1 
       14 29518 2 2 11 ARG HH21 H  17.904  -9.388  17.053 1.00 . B B . 716 ARG HH21 1 1 
       14 29519 2 2 11 ARG HH22 H  16.702 -10.634  17.200 1.00 . B B . 716 ARG HH22 1 1 
       14 29520 2 2 11 ARG N    N  24.022  -8.669  15.841 1.00 . B B . 716 ARG N    1 1 
       14 29521 2 2 11 ARG NE   N  19.749 -10.886  16.286 1.00 . B B . 716 ARG NE   1 1 
       14 29522 2 2 11 ARG NH1  N  18.105 -12.481  16.495 1.00 . B B . 716 ARG NH1  1 1 
       14 29523 2 2 11 ARG NH2  N  17.643 -10.357  16.975 1.00 . B B . 716 ARG NH2  1 1 
       14 29524 2 2 11 ARG O    O  22.820  -8.024  12.742 1.00 . B B . 716 ARG O    1 1 
       14 29525 2 2 12 LEU C    C  25.118  -7.698  10.571 1.00 . B B . 717 LEU C    1 1 
       14 29526 2 2 12 LEU CA   C  25.406  -7.116  11.968 1.00 . B B . 717 LEU CA   1 1 
       14 29527 2 2 12 LEU CB   C  26.876  -6.697  12.162 1.00 . B B . 717 LEU CB   1 1 
       14 29528 2 2 12 LEU CD1  C  28.425  -5.814  13.961 1.00 . B B . 717 LEU CD1  1 1 
       14 29529 2 2 12 LEU CD2  C  26.691  -4.313  13.021 1.00 . B B . 717 LEU CD2  1 1 
       14 29530 2 2 12 LEU CG   C  27.012  -5.764  13.384 1.00 . B B . 717 LEU CG   1 1 
       14 29531 2 2 12 LEU H    H  25.780  -8.380  13.657 1.00 . B B . 717 LEU H    1 1 
       14 29532 2 2 12 LEU HA   H  24.781  -6.225  12.060 1.00 . B B . 717 LEU HA   1 1 
       14 29533 2 2 12 LEU HB2  H  27.479  -7.595  12.306 1.00 . B B . 717 LEU HB2  1 1 
       14 29534 2 2 12 LEU HB3  H  27.245  -6.183  11.273 1.00 . B B . 717 LEU HB3  1 1 
       14 29535 2 2 12 LEU HD11 H  29.141  -5.459  13.222 1.00 . B B . 717 LEU HD11 1 1 
       14 29536 2 2 12 LEU HD12 H  28.482  -5.182  14.848 1.00 . B B . 717 LEU HD12 1 1 
       14 29537 2 2 12 LEU HD13 H  28.670  -6.837  14.246 1.00 . B B . 717 LEU HD13 1 1 
       14 29538 2 2 12 LEU HD21 H  26.787  -3.685  13.907 1.00 . B B . 717 LEU HD21 1 1 
       14 29539 2 2 12 LEU HD22 H  27.381  -3.955  12.256 1.00 . B B . 717 LEU HD22 1 1 
       14 29540 2 2 12 LEU HD23 H  25.670  -4.232  12.651 1.00 . B B . 717 LEU HD23 1 1 
       14 29541 2 2 12 LEU HG   H  26.312  -6.085  14.155 1.00 . B B . 717 LEU HG   1 1 
       14 29542 2 2 12 LEU N    N  25.040  -8.032  13.059 1.00 . B B . 717 LEU N    1 1 
       14 29543 2 2 12 LEU O    O  24.991  -8.912  10.395 1.00 . B B . 717 LEU O    1 1 
       14 29544 2 2 13 GLN C    C  25.643  -6.874   7.138 1.00 . B B . 718 GLN C    1 1 
       14 29545 2 2 13 GLN CA   C  24.556  -7.116   8.209 1.00 . B B . 718 GLN CA   1 1 
       14 29546 2 2 13 GLN CB   C  23.257  -6.329   7.920 1.00 . B B . 718 GLN CB   1 1 
       14 29547 2 2 13 GLN CD   C  21.676  -8.009   9.037 1.00 . B B . 718 GLN CD   1 1 
       14 29548 2 2 13 GLN CG   C  22.125  -6.551   8.942 1.00 . B B . 718 GLN CG   1 1 
       14 29549 2 2 13 GLN H    H  25.095  -5.829   9.820 1.00 . B B . 718 GLN H    1 1 
       14 29550 2 2 13 GLN HA   H  24.314  -8.178   8.146 1.00 . B B . 718 GLN HA   1 1 
       14 29551 2 2 13 GLN HB2  H  23.491  -5.263   7.896 1.00 . B B . 718 GLN HB2  1 1 
       14 29552 2 2 13 GLN HB3  H  22.883  -6.610   6.934 1.00 . B B . 718 GLN HB3  1 1 
       14 29553 2 2 13 GLN HE21 H  22.188  -8.188  11.006 1.00 . B B . 718 GLN HE21 1 1 
       14 29554 2 2 13 GLN HE22 H  21.499  -9.606  10.229 1.00 . B B . 718 GLN HE22 1 1 
       14 29555 2 2 13 GLN HG2  H  22.435  -6.195   9.925 1.00 . B B . 718 GLN HG2  1 1 
       14 29556 2 2 13 GLN HG3  H  21.264  -5.951   8.644 1.00 . B B . 718 GLN HG3  1 1 
       14 29557 2 2 13 GLN N    N  24.984  -6.806   9.584 1.00 . B B . 718 GLN N    1 1 
       14 29558 2 2 13 GLN NE2  N  21.791  -8.644  10.184 1.00 . B B . 718 GLN NE2  1 1 
       14 29559 2 2 13 GLN O    O  25.334  -6.568   5.983 1.00 . B B . 718 GLN O    1 1 
       14 29560 2 2 13 GLN OE1  O  21.214  -8.610   8.074 1.00 . B B . 718 GLN OE1  1 1 
       14 29561 2 2 14 THR C    C  29.186  -7.860   6.878 1.00 . B B . 719 THR C    1 1 
       14 29562 2 2 14 THR CA   C  28.075  -6.845   6.591 1.00 . B B . 719 THR CA   1 1 
       14 29563 2 2 14 THR CB   C  28.615  -5.404   6.635 1.00 . B B . 719 THR CB   1 1 
       14 29564 2 2 14 THR CG2  C  29.168  -4.974   7.996 1.00 . B B . 719 THR CG2  1 1 
       14 29565 2 2 14 THR H    H  27.118  -7.280   8.457 1.00 . B B . 719 THR H    1 1 
       14 29566 2 2 14 THR HA   H  27.740  -7.024   5.569 1.00 . B B . 719 THR HA   1 1 
       14 29567 2 2 14 THR HB   H  27.805  -4.725   6.361 1.00 . B B . 719 THR HB   1 1 
       14 29568 2 2 14 THR HG1  H  29.851  -4.315   5.608 1.00 . B B . 719 THR HG1  1 1 
       14 29569 2 2 14 THR HG21 H  29.473  -3.928   7.952 1.00 . B B . 719 THR HG21 1 1 
       14 29570 2 2 14 THR HG22 H  28.398  -5.074   8.762 1.00 . B B . 719 THR HG22 1 1 
       14 29571 2 2 14 THR HG23 H  30.029  -5.583   8.268 1.00 . B B . 719 THR HG23 1 1 
       14 29572 2 2 14 THR N    N  26.923  -7.013   7.501 1.00 . B B . 719 THR N    1 1 
       14 29573 2 2 14 THR O    O  29.409  -8.258   8.025 1.00 . B B . 719 THR O    1 1 
       14 29574 2 2 14 THR OG1  O  29.659  -5.265   5.696 1.00 . B B . 719 THR OG1  1 1 
       14 29575 2 2 15 THR C    C  32.225  -8.709   6.692 1.00 . B B . 720 THR C    1 1 
       14 29576 2 2 15 THR CA   C  31.018  -9.240   5.924 1.00 . B B . 720 THR CA   1 1 
       14 29577 2 2 15 THR CB   C  31.478  -9.716   4.536 1.00 . B B . 720 THR CB   1 1 
       14 29578 2 2 15 THR CG2  C  30.424 -10.603   3.870 1.00 . B B . 720 THR CG2  1 1 
       14 29579 2 2 15 THR H    H  29.702  -7.895   4.918 1.00 . B B . 720 THR H    1 1 
       14 29580 2 2 15 THR HA   H  30.665 -10.092   6.480 1.00 . B B . 720 THR HA   1 1 
       14 29581 2 2 15 THR HB   H  32.402 -10.288   4.639 1.00 . B B . 720 THR HB   1 1 
       14 29582 2 2 15 THR HG1  H  32.057  -8.941   2.849 1.00 . B B . 720 THR HG1  1 1 
       14 29583 2 2 15 THR HG21 H  29.502 -10.045   3.710 1.00 . B B . 720 THR HG21 1 1 
       14 29584 2 2 15 THR HG22 H  30.798 -10.959   2.910 1.00 . B B . 720 THR HG22 1 1 
       14 29585 2 2 15 THR HG23 H  30.216 -11.465   4.503 1.00 . B B . 720 THR HG23 1 1 
       14 29586 2 2 15 THR N    N  29.905  -8.279   5.832 1.00 . B B . 720 THR N    1 1 
       14 29587 2 2 15 THR O    O  32.959  -9.471   7.316 1.00 . B B . 720 THR O    1 1 
       14 29588 2 2 15 THR OG1  O  31.696  -8.607   3.688 1.00 . B B . 720 THR OG1  1 1 
       14 29589 2 2 16 ASP C    C  33.525  -6.820   8.914 1.00 . B B . 721 ASP C    1 1 
       14 29590 2 2 16 ASP CA   C  33.493  -6.673   7.379 1.00 . B B . 721 ASP CA   1 1 
       14 29591 2 2 16 ASP CB   C  33.477  -5.194   6.964 1.00 . B B . 721 ASP CB   1 1 
       14 29592 2 2 16 ASP CG   C  33.734  -4.971   5.461 1.00 . B B . 721 ASP CG   1 1 
       14 29593 2 2 16 ASP H    H  31.699  -6.878   6.192 1.00 . B B . 721 ASP H    1 1 
       14 29594 2 2 16 ASP HA   H  34.437  -7.108   7.049 1.00 . B B . 721 ASP HA   1 1 
       14 29595 2 2 16 ASP HB2  H  32.517  -4.759   7.249 1.00 . B B . 721 ASP HB2  1 1 
       14 29596 2 2 16 ASP HB3  H  34.259  -4.669   7.517 1.00 . B B . 721 ASP HB3  1 1 
       14 29597 2 2 16 ASP N    N  32.397  -7.393   6.706 1.00 . B B . 721 ASP N    1 1 
       14 29598 2 2 16 ASP O    O  34.469  -6.351   9.551 1.00 . B B . 721 ASP O    1 1 
       14 29599 2 2 16 ASP OD1  O  34.519  -5.731   4.846 1.00 . B B . 721 ASP OD1  1 1 
       14 29600 2 2 16 ASP OD2  O  33.183  -4.000   4.890 1.00 . B B . 721 ASP OD2  1 1 
       14 29601 2 2 17 ASN C    C  32.557  -9.281  11.292 1.00 . B B . 722 ASN C    1 1 
       14 29602 2 2 17 ASN CA   C  32.478  -7.779  10.954 1.00 . B B . 722 ASN CA   1 1 
       14 29603 2 2 17 ASN CB   C  31.264  -7.069  11.570 1.00 . B B . 722 ASN CB   1 1 
       14 29604 2 2 17 ASN CG   C  31.395  -5.553  11.527 1.00 . B B . 722 ASN CG   1 1 
       14 29605 2 2 17 ASN H    H  31.797  -7.859   8.931 1.00 . B B . 722 ASN H    1 1 
       14 29606 2 2 17 ASN HA   H  33.369  -7.363  11.425 1.00 . B B . 722 ASN HA   1 1 
       14 29607 2 2 17 ASN HB2  H  30.358  -7.373  11.048 1.00 . B B . 722 ASN HB2  1 1 
       14 29608 2 2 17 ASN HB3  H  31.179  -7.366  12.615 1.00 . B B . 722 ASN HB3  1 1 
       14 29609 2 2 17 ASN HD21 H  33.136  -5.570  12.560 1.00 . B B . 722 ASN HD21 1 1 
       14 29610 2 2 17 ASN HD22 H  32.523  -3.996  12.079 1.00 . B B . 722 ASN HD22 1 1 
       14 29611 2 2 17 ASN N    N  32.539  -7.499   9.515 1.00 . B B . 722 ASN N    1 1 
       14 29612 2 2 17 ASN ND2  N  32.436  -4.999  12.112 1.00 . B B . 722 ASN ND2  1 1 
       14 29613 2 2 17 ASN O    O  32.534  -9.643  12.470 1.00 . B B . 722 ASN O    1 1 
       14 29614 2 2 17 ASN OD1  O  30.569  -4.846  10.971 1.00 . B B . 722 ASN OD1  1 1 
       14 29615 2 2 18 LEU C    C  34.256 -11.884  11.283 1.00 . B B . 723 LEU C    1 1 
       14 29616 2 2 18 LEU CA   C  32.958 -11.596  10.501 1.00 . B B . 723 LEU CA   1 1 
       14 29617 2 2 18 LEU CB   C  32.959 -12.303   9.134 1.00 . B B . 723 LEU CB   1 1 
       14 29618 2 2 18 LEU CD1  C  31.809 -12.880   6.996 1.00 . B B . 723 LEU CD1  1 1 
       14 29619 2 2 18 LEU CD2  C  30.490 -12.906   9.114 1.00 . B B . 723 LEU CD2  1 1 
       14 29620 2 2 18 LEU CG   C  31.631 -12.225   8.364 1.00 . B B . 723 LEU CG   1 1 
       14 29621 2 2 18 LEU H    H  32.745  -9.835   9.332 1.00 . B B . 723 LEU H    1 1 
       14 29622 2 2 18 LEU HA   H  32.155 -12.012  11.095 1.00 . B B . 723 LEU HA   1 1 
       14 29623 2 2 18 LEU HB2  H  33.758 -11.881   8.520 1.00 . B B . 723 LEU HB2  1 1 
       14 29624 2 2 18 LEU HB3  H  33.174 -13.355   9.289 1.00 . B B . 723 LEU HB3  1 1 
       14 29625 2 2 18 LEU HD11 H  30.877 -12.832   6.436 1.00 . B B . 723 LEU HD11 1 1 
       14 29626 2 2 18 LEU HD12 H  32.582 -12.340   6.447 1.00 . B B . 723 LEU HD12 1 1 
       14 29627 2 2 18 LEU HD13 H  32.107 -13.923   7.110 1.00 . B B . 723 LEU HD13 1 1 
       14 29628 2 2 18 LEU HD21 H  30.777 -13.916   9.402 1.00 . B B . 723 LEU HD21 1 1 
       14 29629 2 2 18 LEU HD22 H  30.257 -12.319  10.002 1.00 . B B . 723 LEU HD22 1 1 
       14 29630 2 2 18 LEU HD23 H  29.602 -12.939   8.483 1.00 . B B . 723 LEU HD23 1 1 
       14 29631 2 2 18 LEU HG   H  31.347 -11.187   8.217 1.00 . B B . 723 LEU HG   1 1 
       14 29632 2 2 18 LEU N    N  32.726 -10.162  10.294 1.00 . B B . 723 LEU N    1 1 
       14 29633 2 2 18 LEU O    O  34.396 -12.962  11.849 1.00 . B B . 723 LEU O    1 1 
       14 29634 2 2 19 LEU C    C  36.582 -11.873  13.224 1.00 . B B . 724 LEU C    1 1 
       14 29635 2 2 19 LEU CA   C  36.492 -10.922  11.996 1.00 . B B . 724 LEU CA   1 1 
       14 29636 2 2 19 LEU CB   C  36.898  -9.470  12.350 1.00 . B B . 724 LEU CB   1 1 
       14 29637 2 2 19 LEU CD1  C  37.336  -7.081  11.682 1.00 . B B . 724 LEU CD1  1 1 
       14 29638 2 2 19 LEU CD2  C  37.425  -8.829   9.934 1.00 . B B . 724 LEU CD2  1 1 
       14 29639 2 2 19 LEU CG   C  36.734  -8.411  11.231 1.00 . B B . 724 LEU CG   1 1 
       14 29640 2 2 19 LEU H    H  34.915 -10.057  10.864 1.00 . B B . 724 LEU H    1 1 
       14 29641 2 2 19 LEU HA   H  37.204 -11.264  11.248 1.00 . B B . 724 LEU HA   1 1 
       14 29642 2 2 19 LEU HB2  H  36.314  -9.149  13.212 1.00 . B B . 724 LEU HB2  1 1 
       14 29643 2 2 19 LEU HB3  H  37.943  -9.485  12.661 1.00 . B B . 724 LEU HB3  1 1 
       14 29644 2 2 19 LEU HD11 H  36.840  -6.746  12.593 1.00 . B B . 724 LEU HD11 1 1 
       14 29645 2 2 19 LEU HD12 H  38.403  -7.195  11.872 1.00 . B B . 724 LEU HD12 1 1 
       14 29646 2 2 19 LEU HD13 H  37.185  -6.331  10.904 1.00 . B B . 724 LEU HD13 1 1 
       14 29647 2 2 19 LEU HD21 H  37.293  -8.054   9.174 1.00 . B B . 724 LEU HD21 1 1 
       14 29648 2 2 19 LEU HD22 H  38.489  -8.982  10.107 1.00 . B B . 724 LEU HD22 1 1 
       14 29649 2 2 19 LEU HD23 H  36.983  -9.753   9.564 1.00 . B B . 724 LEU HD23 1 1 
       14 29650 2 2 19 LEU HG   H  35.674  -8.245  11.017 1.00 . B B . 724 LEU HG   1 1 
       14 29651 2 2 19 LEU N    N  35.174 -10.909  11.339 1.00 . B B . 724 LEU N    1 1 
       14 29652 2 2 19 LEU O    O  35.974 -11.584  14.261 1.00 . B B . 724 LEU O    1 1 
       14 29653 2 2 20 PRO C    C  38.360 -13.677  15.357 1.00 . B B . 725 PRO C    1 1 
       14 29654 2 2 20 PRO CA   C  37.384 -14.013  14.212 1.00 . B B . 725 PRO CA   1 1 
       14 29655 2 2 20 PRO CB   C  37.837 -15.291  13.498 1.00 . B B . 725 PRO CB   1 1 
       14 29656 2 2 20 PRO CD   C  38.035 -13.488  11.966 1.00 . B B . 725 PRO CD   1 1 
       14 29657 2 2 20 PRO CG   C  38.759 -14.760  12.405 1.00 . B B . 725 PRO CG   1 1 
       14 29658 2 2 20 PRO HA   H  36.397 -14.179  14.645 1.00 . B B . 725 PRO HA   1 1 
       14 29659 2 2 20 PRO HB2  H  38.359 -15.979  14.161 1.00 . B B . 725 PRO HB2  1 1 
       14 29660 2 2 20 PRO HB3  H  36.975 -15.781  13.043 1.00 . B B . 725 PRO HB3  1 1 
       14 29661 2 2 20 PRO HD2  H  38.760 -12.752  11.624 1.00 . B B . 725 PRO HD2  1 1 
       14 29662 2 2 20 PRO HD3  H  37.330 -13.723  11.168 1.00 . B B . 725 PRO HD3  1 1 
       14 29663 2 2 20 PRO HG2  H  39.731 -14.503  12.831 1.00 . B B . 725 PRO HG2  1 1 
       14 29664 2 2 20 PRO HG3  H  38.878 -15.470  11.589 1.00 . B B . 725 PRO HG3  1 1 
       14 29665 2 2 20 PRO N    N  37.300 -13.014  13.137 1.00 . B B . 725 PRO N    1 1 
       14 29666 2 2 20 PRO O    O  38.438 -14.427  16.331 1.00 . B B . 725 PRO O    1 1 
       14 29667 2 2 21 MET C    C  40.164 -10.647  16.390 1.00 . B B . 726 MET C    1 1 
       14 29668 2 2 21 MET CA   C  40.156 -12.171  16.209 1.00 . B B . 726 MET CA   1 1 
       14 29669 2 2 21 MET CB   C  41.489 -12.713  15.675 1.00 . B B . 726 MET CB   1 1 
       14 29670 2 2 21 MET CE   C  44.476 -12.755  14.366 1.00 . B B . 726 MET CE   1 1 
       14 29671 2 2 21 MET CG   C  42.717 -12.419  16.530 1.00 . B B . 726 MET CG   1 1 
       14 29672 2 2 21 MET H    H  39.012 -12.017  14.421 1.00 . B B . 726 MET H    1 1 
       14 29673 2 2 21 MET HA   H  39.961 -12.624  17.183 1.00 . B B . 726 MET HA   1 1 
       14 29674 2 2 21 MET HB2  H  41.391 -13.793  15.616 1.00 . B B . 726 MET HB2  1 1 
       14 29675 2 2 21 MET HB3  H  41.656 -12.316  14.675 1.00 . B B . 726 MET HB3  1 1 
       14 29676 2 2 21 MET HE1  H  43.645 -13.055  13.729 1.00 . B B . 726 MET HE1  1 1 
       14 29677 2 2 21 MET HE2  H  44.563 -11.671  14.370 1.00 . B B . 726 MET HE2  1 1 
       14 29678 2 2 21 MET HE3  H  45.395 -13.189  13.970 1.00 . B B . 726 MET HE3  1 1 
       14 29679 2 2 21 MET HG2  H  42.938 -11.352  16.487 1.00 . B B . 726 MET HG2  1 1 
       14 29680 2 2 21 MET HG3  H  42.480 -12.687  17.558 1.00 . B B . 726 MET HG3  1 1 
       14 29681 2 2 21 MET N    N  39.124 -12.585  15.247 1.00 . B B . 726 MET N    1 1 
       14 29682 2 2 21 MET O    O  39.870  -9.908  15.446 1.00 . B B . 726 MET O    1 1 
       14 29683 2 2 21 MET SD   S  44.208 -13.346  16.060 1.00 . B B . 726 MET SD   1 1 
       14 29684 2 2 22 SER C    C  41.766  -8.018  17.479 1.00 . B B . 727 SER C    1 1 
       14 29685 2 2 22 SER CA   C  40.505  -8.754  17.971 1.00 . B B . 727 SER CA   1 1 
       14 29686 2 2 22 SER CB   C  40.361  -8.632  19.500 1.00 . B B . 727 SER CB   1 1 
       14 29687 2 2 22 SER H    H  40.754 -10.858  18.309 1.00 . B B . 727 SER H    1 1 
       14 29688 2 2 22 SER HA   H  39.637  -8.275  17.517 1.00 . B B . 727 SER HA   1 1 
       14 29689 2 2 22 SER HB2  H  39.739  -7.767  19.731 1.00 . B B . 727 SER HB2  1 1 
       14 29690 2 2 22 SER HB3  H  39.845  -9.511  19.891 1.00 . B B . 727 SER HB3  1 1 
       14 29691 2 2 22 SER HG   H  41.440  -8.479  21.120 1.00 . B B . 727 SER HG   1 1 
       14 29692 2 2 22 SER N    N  40.489 -10.180  17.596 1.00 . B B . 727 SER N    1 1 
       14 29693 2 2 22 SER O    O  42.757  -8.673  17.145 1.00 . B B . 727 SER O    1 1 
       14 29694 2 2 22 SER OG   O  41.609  -8.478  20.159 1.00 . B B . 727 SER OG   1 1 
       14 29695 2 2 23 PRO C    C  44.133  -6.068  18.081 1.00 . B B . 728 PRO C    1 1 
       14 29696 2 2 23 PRO CA   C  42.987  -5.917  17.063 1.00 . B B . 728 PRO CA   1 1 
       14 29697 2 2 23 PRO CB   C  42.531  -4.463  16.918 1.00 . B B . 728 PRO CB   1 1 
       14 29698 2 2 23 PRO CD   C  40.714  -5.752  17.808 1.00 . B B . 728 PRO CD   1 1 
       14 29699 2 2 23 PRO CG   C  41.345  -4.361  17.876 1.00 . B B . 728 PRO CG   1 1 
       14 29700 2 2 23 PRO HA   H  43.341  -6.270  16.094 1.00 . B B . 728 PRO HA   1 1 
       14 29701 2 2 23 PRO HB2  H  43.319  -3.754  17.172 1.00 . B B . 728 PRO HB2  1 1 
       14 29702 2 2 23 PRO HB3  H  42.184  -4.293  15.898 1.00 . B B . 728 PRO HB3  1 1 
       14 29703 2 2 23 PRO HD2  H  40.269  -5.991  18.772 1.00 . B B . 728 PRO HD2  1 1 
       14 29704 2 2 23 PRO HD3  H  39.952  -5.772  17.027 1.00 . B B . 728 PRO HD3  1 1 
       14 29705 2 2 23 PRO HG2  H  41.707  -4.174  18.888 1.00 . B B . 728 PRO HG2  1 1 
       14 29706 2 2 23 PRO HG3  H  40.644  -3.584  17.571 1.00 . B B . 728 PRO HG3  1 1 
       14 29707 2 2 23 PRO N    N  41.792  -6.668  17.454 1.00 . B B . 728 PRO N    1 1 
       14 29708 2 2 23 PRO O    O  45.302  -5.996  17.704 1.00 . B B . 728 PRO O    1 1 
       14 29709 2 2 24 GLU C    C  45.482  -7.939  20.251 1.00 . B B . 729 GLU C    1 1 
       14 29710 2 2 24 GLU CA   C  44.841  -6.550  20.408 1.00 . B B . 729 GLU CA   1 1 
       14 29711 2 2 24 GLU CB   C  44.220  -6.406  21.807 1.00 . B B . 729 GLU CB   1 1 
       14 29712 2 2 24 GLU CD   C  43.207  -4.836  23.523 1.00 . B B . 729 GLU CD   1 1 
       14 29713 2 2 24 GLU CG   C  43.720  -4.980  22.077 1.00 . B B . 729 GLU CG   1 1 
       14 29714 2 2 24 GLU H    H  42.855  -6.416  19.614 1.00 . B B . 729 GLU H    1 1 
       14 29715 2 2 24 GLU HA   H  45.639  -5.812  20.309 1.00 . B B . 729 GLU HA   1 1 
       14 29716 2 2 24 GLU HB2  H  43.392  -7.107  21.916 1.00 . B B . 729 GLU HB2  1 1 
       14 29717 2 2 24 GLU HB3  H  44.979  -6.654  22.549 1.00 . B B . 729 GLU HB3  1 1 
       14 29718 2 2 24 GLU HG2  H  44.539  -4.277  21.903 1.00 . B B . 729 GLU HG2  1 1 
       14 29719 2 2 24 GLU HG3  H  42.918  -4.734  21.375 1.00 . B B . 729 GLU HG3  1 1 
       14 29720 2 2 24 GLU N    N  43.829  -6.321  19.362 1.00 . B B . 729 GLU N    1 1 
       14 29721 2 2 24 GLU O    O  46.696  -8.089  20.388 1.00 . B B . 729 GLU O    1 1 
       14 29722 2 2 24 GLU OE1  O  44.016  -4.517  24.430 1.00 . B B . 729 GLU OE1  1 1 
       14 29723 2 2 24 GLU OE2  O  41.990  -5.027  23.765 1.00 . B B . 729 GLU OE2  1 1 
       14 29724 2 2 25 GLU C    C  45.989 -10.270  18.297 1.00 . B B . 730 GLU C    1 1 
       14 29725 2 2 25 GLU CA   C  45.177 -10.303  19.600 1.00 . B B . 730 GLU CA   1 1 
       14 29726 2 2 25 GLU CB   C  43.992 -11.263  19.449 1.00 . B B . 730 GLU CB   1 1 
       14 29727 2 2 25 GLU CD   C  42.005 -12.394  20.549 1.00 . B B . 730 GLU CD   1 1 
       14 29728 2 2 25 GLU CG   C  43.244 -11.501  20.761 1.00 . B B . 730 GLU CG   1 1 
       14 29729 2 2 25 GLU H    H  43.693  -8.768  19.781 1.00 . B B . 730 GLU H    1 1 
       14 29730 2 2 25 GLU HA   H  45.829 -10.658  20.400 1.00 . B B . 730 GLU HA   1 1 
       14 29731 2 2 25 GLU HB2  H  43.300 -10.840  18.723 1.00 . B B . 730 GLU HB2  1 1 
       14 29732 2 2 25 GLU HB3  H  44.355 -12.220  19.077 1.00 . B B . 730 GLU HB3  1 1 
       14 29733 2 2 25 GLU HG2  H  43.936 -11.962  21.471 1.00 . B B . 730 GLU HG2  1 1 
       14 29734 2 2 25 GLU HG3  H  42.933 -10.542  21.175 1.00 . B B . 730 GLU HG3  1 1 
       14 29735 2 2 25 GLU N    N  44.684  -8.953  19.902 1.00 . B B . 730 GLU N    1 1 
       14 29736 2 2 25 GLU O    O  47.108 -10.778  18.241 1.00 . B B . 730 GLU O    1 1 
       14 29737 2 2 25 GLU OE1  O  41.129 -12.043  19.722 1.00 . B B . 730 GLU OE1  1 1 
       14 29738 2 2 25 GLU OE2  O  41.899 -13.442  21.230 1.00 . B B . 730 GLU OE2  1 1 
       14 29739 2 2 26 PHE C    C  47.506  -8.754  16.148 1.00 . B B . 731 PHE C    1 1 
       14 29740 2 2 26 PHE CA   C  46.128  -9.420  15.974 1.00 . B B . 731 PHE CA   1 1 
       14 29741 2 2 26 PHE CB   C  45.232  -8.611  15.020 1.00 . B B . 731 PHE CB   1 1 
       14 29742 2 2 26 PHE CD1  C  46.768  -7.523  13.310 1.00 . B B . 731 PHE CD1  1 1 
       14 29743 2 2 26 PHE CD2  C  45.300  -9.321  12.582 1.00 . B B . 731 PHE CD2  1 1 
       14 29744 2 2 26 PHE CE1  C  47.313  -7.442  12.015 1.00 . B B . 731 PHE CE1  1 1 
       14 29745 2 2 26 PHE CE2  C  45.827  -9.224  11.282 1.00 . B B . 731 PHE CE2  1 1 
       14 29746 2 2 26 PHE CG   C  45.777  -8.480  13.607 1.00 . B B . 731 PHE CG   1 1 
       14 29747 2 2 26 PHE CZ   C  46.850  -8.302  11.004 1.00 . B B . 731 PHE CZ   1 1 
       14 29748 2 2 26 PHE H    H  44.520  -9.223  17.392 1.00 . B B . 731 PHE H    1 1 
       14 29749 2 2 26 PHE HA   H  46.297 -10.401  15.530 1.00 . B B . 731 PHE HA   1 1 
       14 29750 2 2 26 PHE HB2  H  44.254  -9.091  14.969 1.00 . B B . 731 PHE HB2  1 1 
       14 29751 2 2 26 PHE HB3  H  45.089  -7.613  15.431 1.00 . B B . 731 PHE HB3  1 1 
       14 29752 2 2 26 PHE HD1  H  47.131  -6.860  14.084 1.00 . B B . 731 PHE HD1  1 1 
       14 29753 2 2 26 PHE HD2  H  44.524 -10.043  12.789 1.00 . B B . 731 PHE HD2  1 1 
       14 29754 2 2 26 PHE HE1  H  48.093  -6.724  11.802 1.00 . B B . 731 PHE HE1  1 1 
       14 29755 2 2 26 PHE HE2  H  45.455  -9.872  10.500 1.00 . B B . 731 PHE HE2  1 1 
       14 29756 2 2 26 PHE HZ   H  47.280  -8.257  10.014 1.00 . B B . 731 PHE HZ   1 1 
       14 29757 2 2 26 PHE N    N  45.450  -9.615  17.261 1.00 . B B . 731 PHE N    1 1 
       14 29758 2 2 26 PHE O    O  48.453  -9.138  15.465 1.00 . B B . 731 PHE O    1 1 
       14 29759 2 2 27 ASP C    C  49.986  -8.178  17.858 1.00 . B B . 732 ASP C    1 1 
       14 29760 2 2 27 ASP CA   C  48.949  -7.155  17.349 1.00 . B B . 732 ASP CA   1 1 
       14 29761 2 2 27 ASP CB   C  48.767  -6.000  18.340 1.00 . B B . 732 ASP CB   1 1 
       14 29762 2 2 27 ASP CG   C  50.087  -5.249  18.570 1.00 . B B . 732 ASP CG   1 1 
       14 29763 2 2 27 ASP H    H  46.849  -7.501  17.606 1.00 . B B . 732 ASP H    1 1 
       14 29764 2 2 27 ASP HA   H  49.334  -6.736  16.417 1.00 . B B . 732 ASP HA   1 1 
       14 29765 2 2 27 ASP HB2  H  48.024  -5.303  17.947 1.00 . B B . 732 ASP HB2  1 1 
       14 29766 2 2 27 ASP HB3  H  48.396  -6.387  19.290 1.00 . B B . 732 ASP HB3  1 1 
       14 29767 2 2 27 ASP N    N  47.656  -7.794  17.069 1.00 . B B . 732 ASP N    1 1 
       14 29768 2 2 27 ASP O    O  51.095  -8.233  17.334 1.00 . B B . 732 ASP O    1 1 
       14 29769 2 2 27 ASP OD1  O  50.470  -4.419  17.711 1.00 . B B . 732 ASP OD1  1 1 
       14 29770 2 2 27 ASP OD2  O  50.737  -5.481  19.616 1.00 . B B . 732 ASP OD2  1 1 
       14 29771 2 2 28 GLU C    C  50.837 -11.137  18.198 1.00 . B B . 733 GLU C    1 1 
       14 29772 2 2 28 GLU CA   C  50.503 -10.123  19.301 1.00 . B B . 733 GLU CA   1 1 
       14 29773 2 2 28 GLU CB   C  49.847 -10.806  20.513 1.00 . B B . 733 GLU CB   1 1 
       14 29774 2 2 28 GLU CD   C  51.953 -10.972  21.978 1.00 . B B . 733 GLU CD   1 1 
       14 29775 2 2 28 GLU CG   C  50.792 -11.725  21.304 1.00 . B B . 733 GLU CG   1 1 
       14 29776 2 2 28 GLU H    H  48.679  -8.994  19.170 1.00 . B B . 733 GLU H    1 1 
       14 29777 2 2 28 GLU HA   H  51.466  -9.707  19.600 1.00 . B B . 733 GLU HA   1 1 
       14 29778 2 2 28 GLU HB2  H  49.455 -10.044  21.186 1.00 . B B . 733 GLU HB2  1 1 
       14 29779 2 2 28 GLU HB3  H  49.002 -11.398  20.166 1.00 . B B . 733 GLU HB3  1 1 
       14 29780 2 2 28 GLU HG2  H  50.205 -12.222  22.078 1.00 . B B . 733 GLU HG2  1 1 
       14 29781 2 2 28 GLU HG3  H  51.179 -12.502  20.642 1.00 . B B . 733 GLU HG3  1 1 
       14 29782 2 2 28 GLU N    N  49.624  -9.045  18.811 1.00 . B B . 733 GLU N    1 1 
       14 29783 2 2 28 GLU O    O  51.958 -11.647  18.161 1.00 . B B . 733 GLU O    1 1 
       14 29784 2 2 28 GLU OE1  O  51.740  -9.833  22.453 1.00 . B B . 733 GLU OE1  1 1 
       14 29785 2 2 28 GLU OE2  O  53.066 -11.538  22.090 1.00 . B B . 733 GLU OE2  1 1 
       14 29786 2 2 29 VAL C    C  51.228 -11.509  15.199 1.00 . B B . 734 VAL C    1 1 
       14 29787 2 2 29 VAL CA   C  50.208 -12.224  16.092 1.00 . B B . 734 VAL CA   1 1 
       14 29788 2 2 29 VAL CB   C  48.924 -12.588  15.326 1.00 . B B . 734 VAL CB   1 1 
       14 29789 2 2 29 VAL CG1  C  49.259 -13.322  14.034 1.00 . B B . 734 VAL CG1  1 1 
       14 29790 2 2 29 VAL CG2  C  47.974 -13.487  16.129 1.00 . B B . 734 VAL CG2  1 1 
       14 29791 2 2 29 VAL H    H  49.026 -10.905  17.298 1.00 . B B . 734 VAL H    1 1 
       14 29792 2 2 29 VAL HA   H  50.672 -13.142  16.433 1.00 . B B . 734 VAL HA   1 1 
       14 29793 2 2 29 VAL HB   H  48.388 -11.681  15.069 1.00 . B B . 734 VAL HB   1 1 
       14 29794 2 2 29 VAL HG11 H  49.954 -14.135  14.211 1.00 . B B . 734 VAL HG11 1 1 
       14 29795 2 2 29 VAL HG12 H  48.342 -13.741  13.641 1.00 . B B . 734 VAL HG12 1 1 
       14 29796 2 2 29 VAL HG13 H  49.687 -12.635  13.303 1.00 . B B . 734 VAL HG13 1 1 
       14 29797 2 2 29 VAL HG21 H  47.102 -13.762  15.532 1.00 . B B . 734 VAL HG21 1 1 
       14 29798 2 2 29 VAL HG22 H  48.479 -14.401  16.434 1.00 . B B . 734 VAL HG22 1 1 
       14 29799 2 2 29 VAL HG23 H  47.620 -12.960  17.010 1.00 . B B . 734 VAL HG23 1 1 
       14 29800 2 2 29 VAL N    N  49.920 -11.380  17.254 1.00 . B B . 734 VAL N    1 1 
       14 29801 2 2 29 VAL O    O  52.247 -12.095  14.841 1.00 . B B . 734 VAL O    1 1 
       14 29802 2 2 30 SER C    C  53.322  -9.315  14.655 1.00 . B B . 735 SER C    1 1 
       14 29803 2 2 30 SER CA   C  51.899  -9.390  14.081 1.00 . B B . 735 SER CA   1 1 
       14 29804 2 2 30 SER CB   C  51.292  -7.990  13.930 1.00 . B B . 735 SER CB   1 1 
       14 29805 2 2 30 SER H    H  50.156  -9.802  15.247 1.00 . B B . 735 SER H    1 1 
       14 29806 2 2 30 SER HA   H  51.967  -9.831  13.086 1.00 . B B . 735 SER HA   1 1 
       14 29807 2 2 30 SER HB2  H  50.261  -8.082  13.583 1.00 . B B . 735 SER HB2  1 1 
       14 29808 2 2 30 SER HB3  H  51.294  -7.480  14.894 1.00 . B B . 735 SER HB3  1 1 
       14 29809 2 2 30 SER HG   H  51.613  -6.348  12.906 1.00 . B B . 735 SER HG   1 1 
       14 29810 2 2 30 SER N    N  51.004 -10.230  14.888 1.00 . B B . 735 SER N    1 1 
       14 29811 2 2 30 SER O    O  54.287  -9.396  13.892 1.00 . B B . 735 SER O    1 1 
       14 29812 2 2 30 SER OG   O  52.028  -7.228  12.988 1.00 . B B . 735 SER OG   1 1 
       14 29813 2 2 31 ARG C    C  55.662 -10.432  16.289 1.00 . B B . 736 ARG C    1 1 
       14 29814 2 2 31 ARG CA   C  54.799  -9.220  16.665 1.00 . B B . 736 ARG CA   1 1 
       14 29815 2 2 31 ARG CB   C  54.642  -9.182  18.197 1.00 . B B . 736 ARG CB   1 1 
       14 29816 2 2 31 ARG CD   C  53.884  -7.943  20.255 1.00 . B B . 736 ARG CD   1 1 
       14 29817 2 2 31 ARG CG   C  54.142  -7.838  18.746 1.00 . B B . 736 ARG CG   1 1 
       14 29818 2 2 31 ARG CZ   C  52.803  -6.427  21.935 1.00 . B B . 736 ARG CZ   1 1 
       14 29819 2 2 31 ARG H    H  52.635  -9.188  16.557 1.00 . B B . 736 ARG H    1 1 
       14 29820 2 2 31 ARG HA   H  55.355  -8.336  16.347 1.00 . B B . 736 ARG HA   1 1 
       14 29821 2 2 31 ARG HB2  H  53.959  -9.975  18.502 1.00 . B B . 736 ARG HB2  1 1 
       14 29822 2 2 31 ARG HB3  H  55.612  -9.386  18.656 1.00 . B B . 736 ARG HB3  1 1 
       14 29823 2 2 31 ARG HD2  H  53.443  -8.915  20.480 1.00 . B B . 736 ARG HD2  1 1 
       14 29824 2 2 31 ARG HD3  H  54.839  -7.870  20.778 1.00 . B B . 736 ARG HD3  1 1 
       14 29825 2 2 31 ARG HE   H  52.288  -6.524  20.042 1.00 . B B . 736 ARG HE   1 1 
       14 29826 2 2 31 ARG HG2  H  54.886  -7.062  18.558 1.00 . B B . 736 ARG HG2  1 1 
       14 29827 2 2 31 ARG HG3  H  53.226  -7.555  18.240 1.00 . B B . 736 ARG HG3  1 1 
       14 29828 2 2 31 ARG HH11 H  54.252  -7.498  22.791 1.00 . B B . 736 ARG HH11 1 1 
       14 29829 2 2 31 ARG HH12 H  53.416  -6.390  23.849 1.00 . B B . 736 ARG HH12 1 1 
       14 29830 2 2 31 ARG HH21 H  51.292  -5.304  21.338 1.00 . B B . 736 ARG HH21 1 1 
       14 29831 2 2 31 ARG HH22 H  51.711  -5.148  23.049 1.00 . B B . 736 ARG HH22 1 1 
       14 29832 2 2 31 ARG N    N  53.480  -9.233  15.990 1.00 . B B . 736 ARG N    1 1 
       14 29833 2 2 31 ARG NE   N  52.954  -6.898  20.715 1.00 . B B . 736 ARG NE   1 1 
       14 29834 2 2 31 ARG NH1  N  53.547  -6.796  22.940 1.00 . B B . 736 ARG NH1  1 1 
       14 29835 2 2 31 ARG NH2  N  51.871  -5.547  22.142 1.00 . B B . 736 ARG NH2  1 1 
       14 29836 2 2 31 ARG O    O  56.870 -10.286  16.101 1.00 . B B . 736 ARG O    1 1 
       14 29837 2 2 32 ILE C    C  55.809 -13.101  14.319 1.00 . B B . 737 ILE C    1 1 
       14 29838 2 2 32 ILE CA   C  55.736 -12.871  15.837 1.00 . B B . 737 ILE CA   1 1 
       14 29839 2 2 32 ILE CB   C  55.046 -14.072  16.526 1.00 . B B . 737 ILE CB   1 1 
       14 29840 2 2 32 ILE CD1  C  54.403 -15.027  18.840 1.00 . B B . 737 ILE CD1  1 1 
       14 29841 2 2 32 ILE CG1  C  54.951 -13.835  18.052 1.00 . B B . 737 ILE CG1  1 1 
       14 29842 2 2 32 ILE CG2  C  55.801 -15.385  16.221 1.00 . B B . 737 ILE CG2  1 1 
       14 29843 2 2 32 ILE H    H  54.050 -11.630  16.382 1.00 . B B . 737 ILE H    1 1 
       14 29844 2 2 32 ILE HA   H  56.762 -12.824  16.207 1.00 . B B . 737 ILE HA   1 1 
       14 29845 2 2 32 ILE HB   H  54.035 -14.156  16.124 1.00 . B B . 737 ILE HB   1 1 
       14 29846 2 2 32 ILE HD11 H  53.586 -15.484  18.287 1.00 . B B . 737 ILE HD11 1 1 
       14 29847 2 2 32 ILE HD12 H  55.189 -15.771  18.978 1.00 . B B . 737 ILE HD12 1 1 
       14 29848 2 2 32 ILE HD13 H  54.046 -14.682  19.811 1.00 . B B . 737 ILE HD13 1 1 
       14 29849 2 2 32 ILE HG12 H  55.936 -13.581  18.447 1.00 . B B . 737 ILE HG12 1 1 
       14 29850 2 2 32 ILE HG13 H  54.284 -12.994  18.239 1.00 . B B . 737 ILE HG13 1 1 
       14 29851 2 2 32 ILE HG21 H  55.279 -16.237  16.655 1.00 . B B . 737 ILE HG21 1 1 
       14 29852 2 2 32 ILE HG22 H  55.850 -15.564  15.149 1.00 . B B . 737 ILE HG22 1 1 
       14 29853 2 2 32 ILE HG23 H  56.812 -15.338  16.627 1.00 . B B . 737 ILE HG23 1 1 
       14 29854 2 2 32 ILE N    N  55.046 -11.612  16.181 1.00 . B B . 737 ILE N    1 1 
       14 29855 2 2 32 ILE O    O  56.869 -13.448  13.797 1.00 . B B . 737 ILE O    1 1 
       14 29856 2 2 33 VAL C    C  55.447 -12.176  11.339 1.00 . B B . 738 VAL C    1 1 
       14 29857 2 2 33 VAL CA   C  54.592 -13.160  12.146 1.00 . B B . 738 VAL CA   1 1 
       14 29858 2 2 33 VAL CB   C  53.118 -13.147  11.691 1.00 . B B . 738 VAL CB   1 1 
       14 29859 2 2 33 VAL CG1  C  52.962 -13.381  10.183 1.00 . B B . 738 VAL CG1  1 1 
       14 29860 2 2 33 VAL CG2  C  52.349 -14.282  12.382 1.00 . B B . 738 VAL CG2  1 1 
       14 29861 2 2 33 VAL H    H  53.850 -12.653  14.098 1.00 . B B . 738 VAL H    1 1 
       14 29862 2 2 33 VAL HA   H  54.972 -14.153  11.927 1.00 . B B . 738 VAL HA   1 1 
       14 29863 2 2 33 VAL HB   H  52.661 -12.192  11.952 1.00 . B B . 738 VAL HB   1 1 
       14 29864 2 2 33 VAL HG11 H  51.906 -13.452   9.924 1.00 . B B . 738 VAL HG11 1 1 
       14 29865 2 2 33 VAL HG12 H  53.386 -12.552   9.621 1.00 . B B . 738 VAL HG12 1 1 
       14 29866 2 2 33 VAL HG13 H  53.468 -14.306   9.901 1.00 . B B . 738 VAL HG13 1 1 
       14 29867 2 2 33 VAL HG21 H  52.397 -14.175  13.463 1.00 . B B . 738 VAL HG21 1 1 
       14 29868 2 2 33 VAL HG22 H  51.302 -14.253  12.082 1.00 . B B . 738 VAL HG22 1 1 
       14 29869 2 2 33 VAL HG23 H  52.779 -15.247  12.113 1.00 . B B . 738 VAL HG23 1 1 
       14 29870 2 2 33 VAL N    N  54.692 -12.931  13.602 1.00 . B B . 738 VAL N    1 1 
       14 29871 2 2 33 VAL O    O  55.988 -12.538  10.295 1.00 . B B . 738 VAL O    1 1 
       14 29872 2 2 34 GLY C    C  56.075  -9.587   9.720 1.00 . B B . 739 GLY C    1 1 
       14 29873 2 2 34 GLY CA   C  56.396  -9.875  11.197 1.00 . B B . 739 GLY CA   1 1 
       14 29874 2 2 34 GLY H    H  55.121 -10.729  12.698 1.00 . B B . 739 GLY H    1 1 
       14 29875 2 2 34 GLY HA2  H  56.240  -8.953  11.757 1.00 . B B . 739 GLY HA2  1 1 
       14 29876 2 2 34 GLY HA3  H  57.452 -10.141  11.270 1.00 . B B . 739 GLY HA3  1 1 
       14 29877 2 2 34 GLY N    N  55.593 -10.940  11.822 1.00 . B B . 739 GLY N    1 1 
       14 29878 2 2 34 GLY O    O  56.934  -9.099   8.984 1.00 . B B . 739 GLY O    1 1 
       14 29879 2 2 35 SER C    C  55.161 -10.413   6.782 1.00 . B B . 740 SER C    1 1 
       14 29880 2 2 35 SER CA   C  54.331  -9.753   7.908 1.00 . B B . 740 SER CA   1 1 
       14 29881 2 2 35 SER CB   C  54.035  -8.276   7.595 1.00 . B B . 740 SER CB   1 1 
       14 29882 2 2 35 SER H    H  54.216 -10.289   9.963 1.00 . B B . 740 SER H    1 1 
       14 29883 2 2 35 SER HA   H  53.370 -10.267   7.889 1.00 . B B . 740 SER HA   1 1 
       14 29884 2 2 35 SER HB2  H  54.967  -7.709   7.580 1.00 . B B . 740 SER HB2  1 1 
       14 29885 2 2 35 SER HB3  H  53.572  -8.206   6.609 1.00 . B B . 740 SER HB3  1 1 
       14 29886 2 2 35 SER HG   H  53.608  -7.649   9.403 1.00 . B B . 740 SER HG   1 1 
       14 29887 2 2 35 SER N    N  54.850  -9.902   9.281 1.00 . B B . 740 SER N    1 1 
       14 29888 2 2 35 SER O    O  54.983 -10.035   5.625 1.00 . B B . 740 SER O    1 1 
       14 29889 2 2 35 SER OG   O  53.143  -7.716   8.549 1.00 . B B . 740 SER OG   1 1 
       14 29890 2 2 36 VAL C    C  56.820 -11.884   4.703 1.00 . B B . 741 VAL C    1 1 
       14 29891 2 2 36 VAL CA   C  56.922 -12.192   6.213 1.00 . B B . 741 VAL CA   1 1 
       14 29892 2 2 36 VAL CB   C  56.763 -13.713   6.484 1.00 . B B . 741 VAL CB   1 1 
       14 29893 2 2 36 VAL CG1  C  57.712 -14.164   7.599 1.00 . B B . 741 VAL CG1  1 1 
       14 29894 2 2 36 VAL CG2  C  55.336 -14.154   6.865 1.00 . B B . 741 VAL CG2  1 1 
       14 29895 2 2 36 VAL H    H  56.075 -11.630   8.084 1.00 . B B . 741 VAL H    1 1 
       14 29896 2 2 36 VAL HA   H  57.946 -11.929   6.477 1.00 . B B . 741 VAL HA   1 1 
       14 29897 2 2 36 VAL HB   H  57.053 -14.260   5.588 1.00 . B B . 741 VAL HB   1 1 
       14 29898 2 2 36 VAL HG11 H  57.497 -13.625   8.520 1.00 . B B . 741 VAL HG11 1 1 
       14 29899 2 2 36 VAL HG12 H  57.597 -15.234   7.774 1.00 . B B . 741 VAL HG12 1 1 
       14 29900 2 2 36 VAL HG13 H  58.743 -13.970   7.304 1.00 . B B . 741 VAL HG13 1 1 
       14 29901 2 2 36 VAL HG21 H  55.298 -15.238   6.970 1.00 . B B . 741 VAL HG21 1 1 
       14 29902 2 2 36 VAL HG22 H  55.039 -13.721   7.821 1.00 . B B . 741 VAL HG22 1 1 
       14 29903 2 2 36 VAL HG23 H  54.618 -13.861   6.102 1.00 . B B . 741 VAL HG23 1 1 
       14 29904 2 2 36 VAL N    N  56.029 -11.393   7.101 1.00 . B B . 741 VAL N    1 1 
       14 29905 2 2 36 VAL O    O  57.660 -11.167   4.158 1.00 . B B . 741 VAL O    1 1 
       14 29906 2 2 37 GLU C    C  53.832 -12.116   2.547 1.00 . B B . 742 GLU C    1 1 
       14 29907 2 2 37 GLU CA   C  55.376 -12.140   2.641 1.00 . B B . 742 GLU CA   1 1 
       14 29908 2 2 37 GLU CB   C  55.958 -13.230   1.728 1.00 . B B . 742 GLU CB   1 1 
       14 29909 2 2 37 GLU CD   C  57.986 -14.180   0.568 1.00 . B B . 742 GLU CD   1 1 
       14 29910 2 2 37 GLU CG   C  57.488 -13.227   1.663 1.00 . B B . 742 GLU CG   1 1 
       14 29911 2 2 37 GLU H    H  55.127 -12.933   4.597 1.00 . B B . 742 GLU H    1 1 
       14 29912 2 2 37 GLU HA   H  55.742 -11.164   2.315 1.00 . B B . 742 GLU HA   1 1 
       14 29913 2 2 37 GLU HB2  H  55.607 -14.202   2.078 1.00 . B B . 742 GLU HB2  1 1 
       14 29914 2 2 37 GLU HB3  H  55.584 -13.069   0.717 1.00 . B B . 742 GLU HB3  1 1 
       14 29915 2 2 37 GLU HG2  H  57.833 -12.210   1.458 1.00 . B B . 742 GLU HG2  1 1 
       14 29916 2 2 37 GLU HG3  H  57.890 -13.545   2.625 1.00 . B B . 742 GLU HG3  1 1 
       14 29917 2 2 37 GLU N    N  55.764 -12.375   4.049 1.00 . B B . 742 GLU N    1 1 
       14 29918 2 2 37 GLU O    O  53.218 -12.544   1.570 1.00 . B B . 742 GLU O    1 1 
       14 29919 2 2 37 GLU OE1  O  57.630 -15.381   0.619 1.00 . B B . 742 GLU OE1  1 1 
       14 29920 2 2 37 GLU OE2  O  58.710 -13.741  -0.357 1.00 . B B . 742 GLU OE2  1 1 
       14 29921 2 2 38 PHE C    C  50.794 -11.346   2.851 1.00 . B B . 743 PHE C    1 1 
       14 29922 2 2 38 PHE CA   C  51.793 -11.686   3.976 1.00 . B B . 743 PHE CA   1 1 
       14 29923 2 2 38 PHE CB   C  51.655 -10.759   5.186 1.00 . B B . 743 PHE CB   1 1 
       14 29924 2 2 38 PHE CD1  C  50.181 -12.262   6.580 1.00 . B B . 743 PHE CD1  1 1 
       14 29925 2 2 38 PHE CD2  C  49.679  -9.876   6.461 1.00 . B B . 743 PHE CD2  1 1 
       14 29926 2 2 38 PHE CE1  C  49.135 -12.423   7.501 1.00 . B B . 743 PHE CE1  1 1 
       14 29927 2 2 38 PHE CE2  C  48.624 -10.050   7.369 1.00 . B B . 743 PHE CE2  1 1 
       14 29928 2 2 38 PHE CG   C  50.452 -10.981   6.063 1.00 . B B . 743 PHE CG   1 1 
       14 29929 2 2 38 PHE CZ   C  48.345 -11.325   7.878 1.00 . B B . 743 PHE CZ   1 1 
       14 29930 2 2 38 PHE H    H  53.824 -11.375   4.391 1.00 . B B . 743 PHE H    1 1 
       14 29931 2 2 38 PHE HA   H  51.583 -12.700   4.306 1.00 . B B . 743 PHE HA   1 1 
       14 29932 2 2 38 PHE HB2  H  52.512 -10.913   5.839 1.00 . B B . 743 PHE HB2  1 1 
       14 29933 2 2 38 PHE HB3  H  51.687  -9.722   4.846 1.00 . B B . 743 PHE HB3  1 1 
       14 29934 2 2 38 PHE HD1  H  50.767 -13.129   6.284 1.00 . B B . 743 PHE HD1  1 1 
       14 29935 2 2 38 PHE HD2  H  49.909  -8.890   6.084 1.00 . B B . 743 PHE HD2  1 1 
       14 29936 2 2 38 PHE HE1  H  48.933 -13.407   7.895 1.00 . B B . 743 PHE HE1  1 1 
       14 29937 2 2 38 PHE HE2  H  48.034  -9.206   7.689 1.00 . B B . 743 PHE HE2  1 1 
       14 29938 2 2 38 PHE HZ   H  47.519 -11.455   8.557 1.00 . B B . 743 PHE HZ   1 1 
       14 29939 2 2 38 PHE N    N  53.213 -11.681   3.645 1.00 . B B . 743 PHE N    1 1 
       14 29940 2 2 38 PHE O    O  49.774 -12.020   2.699 1.00 . B B . 743 PHE O    1 1 
       14 29941 2 2 39 ASP C    C  50.224 -10.956  -0.285 1.00 . B B . 744 ASP C    1 1 
       14 29942 2 2 39 ASP CA   C  50.260  -9.931   0.876 1.00 . B B . 744 ASP CA   1 1 
       14 29943 2 2 39 ASP CB   C  50.734  -8.556   0.384 1.00 . B B . 744 ASP CB   1 1 
       14 29944 2 2 39 ASP CG   C  52.182  -8.595  -0.134 1.00 . B B . 744 ASP CG   1 1 
       14 29945 2 2 39 ASP H    H  51.955  -9.841   2.183 1.00 . B B . 744 ASP H    1 1 
       14 29946 2 2 39 ASP HA   H  49.233  -9.818   1.222 1.00 . B B . 744 ASP HA   1 1 
       14 29947 2 2 39 ASP HB2  H  50.067  -8.208  -0.407 1.00 . B B . 744 ASP HB2  1 1 
       14 29948 2 2 39 ASP HB3  H  50.650  -7.842   1.209 1.00 . B B . 744 ASP HB3  1 1 
       14 29949 2 2 39 ASP N    N  51.088 -10.339   2.026 1.00 . B B . 744 ASP N    1 1 
       14 29950 2 2 39 ASP O    O  49.475 -10.777  -1.249 1.00 . B B . 744 ASP O    1 1 
       14 29951 2 2 39 ASP OD1  O  52.399  -8.958  -1.314 1.00 . B B . 744 ASP OD1  1 1 
       14 29952 2 2 39 ASP OD2  O  53.108  -8.273   0.649 1.00 . B B . 744 ASP OD2  1 1 
       14 29953 2 2 40 SER C    C  50.868 -14.514  -0.594 1.00 . B B . 745 SER C    1 1 
       14 29954 2 2 40 SER CA   C  51.162 -13.115  -1.169 1.00 . B B . 745 SER CA   1 1 
       14 29955 2 2 40 SER CB   C  52.563 -13.068  -1.800 1.00 . B B . 745 SER CB   1 1 
       14 29956 2 2 40 SER H    H  51.622 -12.079   0.628 1.00 . B B . 745 SER H    1 1 
       14 29957 2 2 40 SER HA   H  50.439 -12.970  -1.972 1.00 . B B . 745 SER HA   1 1 
       14 29958 2 2 40 SER HB2  H  53.322 -13.111  -1.018 1.00 . B B . 745 SER HB2  1 1 
       14 29959 2 2 40 SER HB3  H  52.695 -13.932  -2.455 1.00 . B B . 745 SER HB3  1 1 
       14 29960 2 2 40 SER HG   H  52.640 -11.115  -1.999 1.00 . B B . 745 SER HG   1 1 
       14 29961 2 2 40 SER N    N  51.020 -12.028  -0.189 1.00 . B B . 745 SER N    1 1 
       14 29962 2 2 40 SER O    O  51.039 -15.505  -1.304 1.00 . B B . 745 SER O    1 1 
       14 29963 2 2 40 SER OG   O  52.740 -11.894  -2.579 1.00 . B B . 745 SER OG   1 1 
       14 29964 2 2 41 MET C    C  48.837 -16.619   0.446 1.00 . B B . 746 MET C    1 1 
       14 29965 2 2 41 MET CA   C  49.958 -15.926   1.249 1.00 . B B . 746 MET CA   1 1 
       14 29966 2 2 41 MET CB   C  49.477 -15.733   2.690 1.00 . B B . 746 MET CB   1 1 
       14 29967 2 2 41 MET CE   C  52.556 -17.107   3.190 1.00 . B B . 746 MET CE   1 1 
       14 29968 2 2 41 MET CG   C  50.537 -15.241   3.687 1.00 . B B . 746 MET CG   1 1 
       14 29969 2 2 41 MET H    H  50.227 -13.789   1.191 1.00 . B B . 746 MET H    1 1 
       14 29970 2 2 41 MET HA   H  50.811 -16.609   1.298 1.00 . B B . 746 MET HA   1 1 
       14 29971 2 2 41 MET HB2  H  48.638 -15.036   2.695 1.00 . B B . 746 MET HB2  1 1 
       14 29972 2 2 41 MET HB3  H  49.100 -16.691   3.048 1.00 . B B . 746 MET HB3  1 1 
       14 29973 2 2 41 MET HE1  H  53.277 -17.345   2.411 1.00 . B B . 746 MET HE1  1 1 
       14 29974 2 2 41 MET HE2  H  52.951 -17.451   4.143 1.00 . B B . 746 MET HE2  1 1 
       14 29975 2 2 41 MET HE3  H  51.608 -17.609   2.982 1.00 . B B . 746 MET HE3  1 1 
       14 29976 2 2 41 MET HG2  H  50.298 -14.204   3.890 1.00 . B B . 746 MET HG2  1 1 
       14 29977 2 2 41 MET HG3  H  50.394 -15.783   4.621 1.00 . B B . 746 MET HG3  1 1 
       14 29978 2 2 41 MET N    N  50.370 -14.632   0.649 1.00 . B B . 746 MET N    1 1 
       14 29979 2 2 41 MET O    O  48.637 -17.829   0.555 1.00 . B B . 746 MET O    1 1 
       14 29980 2 2 41 MET SD   S  52.302 -15.321   3.246 1.00 . B B . 746 MET SD   1 1 
       14 29981 2 2 42 MET C    C  47.556 -17.157  -2.461 1.00 . B B . 747 MET C    1 1 
       14 29982 2 2 42 MET CA   C  47.048 -16.275  -1.294 1.00 . B B . 747 MET CA   1 1 
       14 29983 2 2 42 MET CB   C  46.342 -15.021  -1.852 1.00 . B B . 747 MET CB   1 1 
       14 29984 2 2 42 MET CE   C  44.450 -13.749   1.656 1.00 . B B . 747 MET CE   1 1 
       14 29985 2 2 42 MET CG   C  45.764 -14.106  -0.761 1.00 . B B . 747 MET CG   1 1 
       14 29986 2 2 42 MET H    H  48.361 -14.867  -0.398 1.00 . B B . 747 MET H    1 1 
       14 29987 2 2 42 MET HA   H  46.322 -16.865  -0.735 1.00 . B B . 747 MET HA   1 1 
       14 29988 2 2 42 MET HB2  H  47.056 -14.446  -2.444 1.00 . B B . 747 MET HB2  1 1 
       14 29989 2 2 42 MET HB3  H  45.527 -15.327  -2.510 1.00 . B B . 747 MET HB3  1 1 
       14 29990 2 2 42 MET HE1  H  45.437 -13.776   2.118 1.00 . B B . 747 MET HE1  1 1 
       14 29991 2 2 42 MET HE2  H  44.234 -12.727   1.357 1.00 . B B . 747 MET HE2  1 1 
       14 29992 2 2 42 MET HE3  H  43.703 -14.070   2.383 1.00 . B B . 747 MET HE3  1 1 
       14 29993 2 2 42 MET HG2  H  46.565 -13.807  -0.085 1.00 . B B . 747 MET HG2  1 1 
       14 29994 2 2 42 MET HG3  H  45.387 -13.198  -1.232 1.00 . B B . 747 MET HG3  1 1 
       14 29995 2 2 42 MET N    N  48.120 -15.847  -0.382 1.00 . B B . 747 MET N    1 1 
       14 29996 2 2 42 MET O    O  46.753 -17.682  -3.235 1.00 . B B . 747 MET O    1 1 
       14 29997 2 2 42 MET SD   S  44.423 -14.842   0.211 1.00 . B B . 747 MET SD   1 1 
       14 29998 2 2 43 ASN C    C  50.673 -18.988  -2.971 1.00 . B B . 748 ASN C    1 1 
       14 29999 2 2 43 ASN CA   C  49.567 -18.115  -3.613 1.00 . B B . 748 ASN CA   1 1 
       14 30000 2 2 43 ASN CB   C  50.116 -17.119  -4.659 1.00 . B B . 748 ASN CB   1 1 
       14 30001 2 2 43 ASN CG   C  50.889 -17.762  -5.803 1.00 . B B . 748 ASN CG   1 1 
       14 30002 2 2 43 ASN H    H  49.473 -16.863  -1.914 1.00 . B B . 748 ASN H    1 1 
       14 30003 2 2 43 ASN HA   H  48.860 -18.787  -4.103 1.00 . B B . 748 ASN HA   1 1 
       14 30004 2 2 43 ASN HB2  H  49.289 -16.556  -5.094 1.00 . B B . 748 ASN HB2  1 1 
       14 30005 2 2 43 ASN HB3  H  50.771 -16.409  -4.150 1.00 . B B . 748 ASN HB3  1 1 
       14 30006 2 2 43 ASN HD21 H  52.195 -16.224  -5.906 1.00 . B B . 748 ASN HD21 1 1 
       14 30007 2 2 43 ASN HD22 H  52.462 -17.550  -7.023 1.00 . B B . 748 ASN HD22 1 1 
       14 30008 2 2 43 ASN N    N  48.876 -17.325  -2.590 1.00 . B B . 748 ASN N    1 1 
       14 30009 2 2 43 ASN ND2  N  51.928 -17.120  -6.284 1.00 . B B . 748 ASN ND2  1 1 
       14 30010 2 2 43 ASN O    O  51.070 -18.779  -1.824 1.00 . B B . 748 ASN O    1 1 
       14 30011 2 2 43 ASN OD1  O  50.593 -18.859  -6.258 1.00 . B B . 748 ASN OD1  1 1 
       14 30012 2 2 44 THR C    C  53.345 -21.056  -4.371 1.00 . B B . 749 THR C    1 1 
       14 30013 2 2 44 THR CA   C  52.238 -20.920  -3.320 1.00 . B B . 749 THR CA   1 1 
       14 30014 2 2 44 THR CB   C  51.649 -22.315  -3.058 1.00 . B B . 749 THR CB   1 1 
       14 30015 2 2 44 THR CG2  C  50.564 -22.281  -1.987 1.00 . B B . 749 THR CG2  1 1 
       14 30016 2 2 44 THR H    H  50.783 -20.078  -4.649 1.00 . B B . 749 THR H    1 1 
       14 30017 2 2 44 THR HA   H  52.710 -20.577  -2.399 1.00 . B B . 749 THR HA   1 1 
       14 30018 2 2 44 THR HB   H  52.448 -22.985  -2.735 1.00 . B B . 749 THR HB   1 1 
       14 30019 2 2 44 THR HG1  H  50.750 -23.730  -4.047 1.00 . B B . 749 THR HG1  1 1 
       14 30020 2 2 44 THR HG21 H  49.694 -21.745  -2.366 1.00 . B B . 749 THR HG21 1 1 
       14 30021 2 2 44 THR HG22 H  50.278 -23.298  -1.725 1.00 . B B . 749 THR HG22 1 1 
       14 30022 2 2 44 THR HG23 H  50.947 -21.772  -1.104 1.00 . B B . 749 THR HG23 1 1 
       14 30023 2 2 44 THR N    N  51.179 -19.969  -3.723 1.00 . B B . 749 THR N    1 1 
       14 30024 2 2 44 THR O    O  54.491 -21.359  -4.034 1.00 . B B . 749 THR O    1 1 
       14 30025 2 2 44 THR OG1  O  51.053 -22.824  -4.236 1.00 . B B . 749 THR OG1  1 1 
       14 30026 2 2 45 VAL C    C  55.044 -19.814  -6.676 1.00 . B B . 750 VAL C    1 1 
       14 30027 2 2 45 VAL CA   C  53.939 -20.872  -6.796 1.00 . B B . 750 VAL CA   1 1 
       14 30028 2 2 45 VAL CB   C  53.179 -20.728  -8.133 1.00 . B B . 750 VAL CB   1 1 
       14 30029 2 2 45 VAL CG1  C  54.119 -20.879  -9.338 1.00 . B B . 750 VAL CG1  1 1 
       14 30030 2 2 45 VAL CG2  C  52.080 -21.792  -8.274 1.00 . B B . 750 VAL CG2  1 1 
       14 30031 2 2 45 VAL H    H  52.050 -20.577  -5.822 1.00 . B B . 750 VAL H    1 1 
       14 30032 2 2 45 VAL HA   H  54.430 -21.847  -6.794 1.00 . B B . 750 VAL HA   1 1 
       14 30033 2 2 45 VAL HB   H  52.711 -19.743  -8.180 1.00 . B B . 750 VAL HB   1 1 
       14 30034 2 2 45 VAL HG11 H  54.865 -20.085  -9.344 1.00 . B B . 750 VAL HG11 1 1 
       14 30035 2 2 45 VAL HG12 H  54.621 -21.847  -9.304 1.00 . B B . 750 VAL HG12 1 1 
       14 30036 2 2 45 VAL HG13 H  53.547 -20.808 -10.263 1.00 . B B . 750 VAL HG13 1 1 
       14 30037 2 2 45 VAL HG21 H  52.512 -22.789  -8.198 1.00 . B B . 750 VAL HG21 1 1 
       14 30038 2 2 45 VAL HG22 H  51.325 -21.666  -7.497 1.00 . B B . 750 VAL HG22 1 1 
       14 30039 2 2 45 VAL HG23 H  51.587 -21.688  -9.241 1.00 . B B . 750 VAL HG23 1 1 
       14 30040 2 2 45 VAL N    N  53.018 -20.814  -5.646 1.00 . B B . 750 VAL N    1 1 
       14 30041 2 2 45 VAL O    O  54.767 -18.608  -6.650 1.00 . B B . 750 VAL O    1 1 
       14 30042 3 3  1 ZN  ZN   ZN 31.478 -27.225  14.884 1.00 . C A .  93 ZN  ZN   1 1 
       14 30043 4 3  1 ZN  ZN   ZN 38.056 -10.963   1.823 1.00 . D A .  94 ZN  ZN   1 1 
       14 30044 5 3  1 ZN  ZN   ZN 48.831 -26.869  10.603 1.00 . E A .  95 ZN  ZN   1 1 
       15 30045 1 1  1 SER C    C  49.926 -12.789  31.887 1.00 . A A .   1 SER C    1 1 
       15 30046 1 1  1 SER CA   C  50.278 -14.077  32.676 1.00 . A A .   1 SER CA   1 1 
       15 30047 1 1  1 SER CB   C  49.183 -15.160  32.601 1.00 . A A .   1 SER CB   1 1 
       15 30048 1 1  1 SER H1   H  49.898 -13.987  34.766 1.00 . A A .   1 SER H1   1 1 
       15 30049 1 1  1 SER HA   H  51.162 -14.495  32.197 1.00 . A A .   1 SER HA   1 1 
       15 30050 1 1  1 SER HB2  H  48.827 -15.257  31.573 1.00 . A A .   1 SER HB2  1 1 
       15 30051 1 1  1 SER HB3  H  49.623 -16.115  32.895 1.00 . A A .   1 SER HB3  1 1 
       15 30052 1 1  1 SER HG   H  47.438 -15.604  33.387 1.00 . A A .   1 SER HG   1 1 
       15 30053 1 1  1 SER N    N  50.630 -13.828  34.079 1.00 . A A .   1 SER N    1 1 
       15 30054 1 1  1 SER O    O  48.810 -12.663  31.375 1.00 . A A .   1 SER O    1 1 
       15 30055 1 1  1 SER OG   O  48.090 -14.880  33.469 1.00 . A A .   1 SER OG   1 1 
       15 30056 1 1  2 PRO C    C  50.449 -10.677  29.587 1.00 . A A .   2 PRO C    1 1 
       15 30057 1 1  2 PRO CA   C  50.607 -10.520  31.109 1.00 . A A .   2 PRO CA   1 1 
       15 30058 1 1  2 PRO CB   C  51.781  -9.624  31.528 1.00 . A A .   2 PRO CB   1 1 
       15 30059 1 1  2 PRO CD   C  52.206 -11.848  32.309 1.00 . A A .   2 PRO CD   1 1 
       15 30060 1 1  2 PRO CG   C  52.923 -10.612  31.775 1.00 . A A .   2 PRO CG   1 1 
       15 30061 1 1  2 PRO HA   H  49.689 -10.076  31.483 1.00 . A A .   2 PRO HA   1 1 
       15 30062 1 1  2 PRO HB2  H  52.034  -8.879  30.775 1.00 . A A .   2 PRO HB2  1 1 
       15 30063 1 1  2 PRO HB3  H  51.531  -9.129  32.468 1.00 . A A .   2 PRO HB3  1 1 
       15 30064 1 1  2 PRO HD2  H  52.721 -12.749  31.968 1.00 . A A .   2 PRO HD2  1 1 
       15 30065 1 1  2 PRO HD3  H  52.182 -11.806  33.398 1.00 . A A .   2 PRO HD3  1 1 
       15 30066 1 1  2 PRO HG2  H  53.413 -10.865  30.834 1.00 . A A .   2 PRO HG2  1 1 
       15 30067 1 1  2 PRO HG3  H  53.648 -10.224  32.491 1.00 . A A .   2 PRO HG3  1 1 
       15 30068 1 1  2 PRO N    N  50.849 -11.803  31.780 1.00 . A A .   2 PRO N    1 1 
       15 30069 1 1  2 PRO O    O  49.331 -10.674  29.074 1.00 . A A .   2 PRO O    1 1 
       15 30070 1 1  3 GLN C    C  50.929 -12.511  27.112 1.00 . A A .   3 GLN C    1 1 
       15 30071 1 1  3 GLN CA   C  51.539 -11.132  27.412 1.00 . A A .   3 GLN CA   1 1 
       15 30072 1 1  3 GLN CB   C  52.963 -11.054  26.830 1.00 . A A .   3 GLN CB   1 1 
       15 30073 1 1  3 GLN CD   C  53.750  -8.888  27.986 1.00 . A A .   3 GLN CD   1 1 
       15 30074 1 1  3 GLN CG   C  53.506  -9.622  26.669 1.00 . A A .   3 GLN CG   1 1 
       15 30075 1 1  3 GLN H    H  52.434 -10.884  29.349 1.00 . A A .   3 GLN H    1 1 
       15 30076 1 1  3 GLN HA   H  50.916 -10.387  26.916 1.00 . A A .   3 GLN HA   1 1 
       15 30077 1 1  3 GLN HB2  H  53.648 -11.646  27.440 1.00 . A A .   3 GLN HB2  1 1 
       15 30078 1 1  3 GLN HB3  H  52.944 -11.497  25.833 1.00 . A A .   3 GLN HB3  1 1 
       15 30079 1 1  3 GLN HE21 H  55.375 -10.009  28.453 1.00 . A A .   3 GLN HE21 1 1 
       15 30080 1 1  3 GLN HE22 H  54.924  -8.760  29.605 1.00 . A A .   3 GLN HE22 1 1 
       15 30081 1 1  3 GLN HG2  H  54.452  -9.676  26.129 1.00 . A A .   3 GLN HG2  1 1 
       15 30082 1 1  3 GLN HG3  H  52.808  -9.044  26.062 1.00 . A A .   3 GLN HG3  1 1 
       15 30083 1 1  3 GLN N    N  51.553 -10.876  28.861 1.00 . A A .   3 GLN N    1 1 
       15 30084 1 1  3 GLN NE2  N  54.762  -9.260  28.743 1.00 . A A .   3 GLN NE2  1 1 
       15 30085 1 1  3 GLN O    O  50.320 -12.713  26.061 1.00 . A A .   3 GLN O    1 1 
       15 30086 1 1  3 GLN OE1  O  53.033  -7.971  28.363 1.00 . A A .   3 GLN OE1  1 1 
       15 30087 1 1  4 GLU C    C  48.965 -14.783  27.717 1.00 . A A .   4 GLU C    1 1 
       15 30088 1 1  4 GLU CA   C  50.487 -14.805  27.923 1.00 . A A .   4 GLU CA   1 1 
       15 30089 1 1  4 GLU CB   C  50.846 -15.659  29.146 1.00 . A A .   4 GLU CB   1 1 
       15 30090 1 1  4 GLU CD   C  52.656 -16.941  30.371 1.00 . A A .   4 GLU CD   1 1 
       15 30091 1 1  4 GLU CG   C  52.304 -16.128  29.111 1.00 . A A .   4 GLU CG   1 1 
       15 30092 1 1  4 GLU H    H  51.561 -13.222  28.899 1.00 . A A .   4 GLU H    1 1 
       15 30093 1 1  4 GLU HA   H  50.909 -15.285  27.041 1.00 . A A .   4 GLU HA   1 1 
       15 30094 1 1  4 GLU HB2  H  50.667 -15.080  30.050 1.00 . A A .   4 GLU HB2  1 1 
       15 30095 1 1  4 GLU HB3  H  50.207 -16.540  29.169 1.00 . A A .   4 GLU HB3  1 1 
       15 30096 1 1  4 GLU HG2  H  52.445 -16.745  28.219 1.00 . A A .   4 GLU HG2  1 1 
       15 30097 1 1  4 GLU HG3  H  52.963 -15.260  29.033 1.00 . A A .   4 GLU HG3  1 1 
       15 30098 1 1  4 GLU N    N  51.056 -13.458  28.051 1.00 . A A .   4 GLU N    1 1 
       15 30099 1 1  4 GLU O    O  48.464 -15.583  26.933 1.00 . A A .   4 GLU O    1 1 
       15 30100 1 1  4 GLU OE1  O  53.056 -16.334  31.393 1.00 . A A .   4 GLU OE1  1 1 
       15 30101 1 1  4 GLU OE2  O  52.540 -18.190  30.346 1.00 . A A .   4 GLU OE2  1 1 
       15 30102 1 1  5 SER C    C  46.341 -13.669  26.706 1.00 . A A .   5 SER C    1 1 
       15 30103 1 1  5 SER CA   C  46.763 -13.758  28.179 1.00 . A A .   5 SER CA   1 1 
       15 30104 1 1  5 SER CB   C  46.219 -12.544  28.944 1.00 . A A .   5 SER CB   1 1 
       15 30105 1 1  5 SER H    H  48.685 -13.208  28.967 1.00 . A A .   5 SER H    1 1 
       15 30106 1 1  5 SER HA   H  46.305 -14.656  28.596 1.00 . A A .   5 SER HA   1 1 
       15 30107 1 1  5 SER HB2  H  45.134 -12.538  28.855 1.00 . A A .   5 SER HB2  1 1 
       15 30108 1 1  5 SER HB3  H  46.483 -12.625  29.997 1.00 . A A .   5 SER HB3  1 1 
       15 30109 1 1  5 SER HG   H  47.613 -11.162  28.794 1.00 . A A .   5 SER HG   1 1 
       15 30110 1 1  5 SER N    N  48.224 -13.865  28.350 1.00 . A A .   5 SER N    1 1 
       15 30111 1 1  5 SER O    O  45.421 -14.364  26.269 1.00 . A A .   5 SER O    1 1 
       15 30112 1 1  5 SER OG   O  46.723 -11.326  28.416 1.00 . A A .   5 SER OG   1 1 
       15 30113 1 1  6 ARG C    C  47.174 -13.919  23.703 1.00 . A A .   6 ARG C    1 1 
       15 30114 1 1  6 ARG CA   C  46.843 -12.645  24.483 1.00 . A A .   6 ARG CA   1 1 
       15 30115 1 1  6 ARG CB   C  47.709 -11.463  23.992 1.00 . A A .   6 ARG CB   1 1 
       15 30116 1 1  6 ARG CD   C  46.046  -9.651  24.659 1.00 . A A .   6 ARG CD   1 1 
       15 30117 1 1  6 ARG CG   C  47.500 -10.127  24.729 1.00 . A A .   6 ARG CG   1 1 
       15 30118 1 1  6 ARG CZ   C  45.743  -7.934  26.481 1.00 . A A .   6 ARG CZ   1 1 
       15 30119 1 1  6 ARG H    H  47.795 -12.335  26.386 1.00 . A A .   6 ARG H    1 1 
       15 30120 1 1  6 ARG HA   H  45.790 -12.431  24.293 1.00 . A A .   6 ARG HA   1 1 
       15 30121 1 1  6 ARG HB2  H  48.760 -11.727  24.095 1.00 . A A .   6 ARG HB2  1 1 
       15 30122 1 1  6 ARG HB3  H  47.510 -11.306  22.929 1.00 . A A .   6 ARG HB3  1 1 
       15 30123 1 1  6 ARG HD2  H  45.752  -9.647  23.607 1.00 . A A .   6 ARG HD2  1 1 
       15 30124 1 1  6 ARG HD3  H  45.406 -10.356  25.190 1.00 . A A .   6 ARG HD3  1 1 
       15 30125 1 1  6 ARG HE   H  45.777  -7.535  24.554 1.00 . A A .   6 ARG HE   1 1 
       15 30126 1 1  6 ARG HG2  H  47.804 -10.227  25.771 1.00 . A A .   6 ARG HG2  1 1 
       15 30127 1 1  6 ARG HG3  H  48.139  -9.376  24.262 1.00 . A A .   6 ARG HG3  1 1 
       15 30128 1 1  6 ARG HH11 H  46.087  -9.732  27.341 1.00 . A A .   6 ARG HH11 1 1 
       15 30129 1 1  6 ARG HH12 H  45.756  -8.426  28.426 1.00 . A A .   6 ARG HH12 1 1 
       15 30130 1 1  6 ARG HH21 H  45.343  -6.031  26.006 1.00 . A A .   6 ARG HH21 1 1 
       15 30131 1 1  6 ARG HH22 H  45.394  -6.392  27.723 1.00 . A A .   6 ARG HH22 1 1 
       15 30132 1 1  6 ARG N    N  47.053 -12.845  25.925 1.00 . A A .   6 ARG N    1 1 
       15 30133 1 1  6 ARG NE   N  45.866  -8.292  25.214 1.00 . A A .   6 ARG NE   1 1 
       15 30134 1 1  6 ARG NH1  N  45.851  -8.759  27.484 1.00 . A A .   6 ARG NH1  1 1 
       15 30135 1 1  6 ARG NH2  N  45.498  -6.692  26.771 1.00 . A A .   6 ARG NH2  1 1 
       15 30136 1 1  6 ARG O    O  46.340 -14.420  22.953 1.00 . A A .   6 ARG O    1 1 
       15 30137 1 1  7 ARG C    C  48.007 -16.902  23.466 1.00 . A A .   7 ARG C    1 1 
       15 30138 1 1  7 ARG CA   C  48.908 -15.685  23.270 1.00 . A A .   7 ARG CA   1 1 
       15 30139 1 1  7 ARG CB   C  50.319 -15.957  23.808 1.00 . A A .   7 ARG CB   1 1 
       15 30140 1 1  7 ARG CD   C  52.615 -14.952  24.140 1.00 . A A .   7 ARG CD   1 1 
       15 30141 1 1  7 ARG CG   C  51.262 -14.800  23.458 1.00 . A A .   7 ARG CG   1 1 
       15 30142 1 1  7 ARG CZ   C  54.628 -13.433  24.230 1.00 . A A .   7 ARG CZ   1 1 
       15 30143 1 1  7 ARG H    H  48.964 -13.987  24.588 1.00 . A A .   7 ARG H    1 1 
       15 30144 1 1  7 ARG HA   H  48.995 -15.529  22.194 1.00 . A A .   7 ARG HA   1 1 
       15 30145 1 1  7 ARG HB2  H  50.279 -16.085  24.891 1.00 . A A .   7 ARG HB2  1 1 
       15 30146 1 1  7 ARG HB3  H  50.707 -16.876  23.365 1.00 . A A .   7 ARG HB3  1 1 
       15 30147 1 1  7 ARG HD2  H  52.452 -15.029  25.218 1.00 . A A .   7 ARG HD2  1 1 
       15 30148 1 1  7 ARG HD3  H  53.086 -15.869  23.782 1.00 . A A .   7 ARG HD3  1 1 
       15 30149 1 1  7 ARG HE   H  53.019 -13.090  23.179 1.00 . A A .   7 ARG HE   1 1 
       15 30150 1 1  7 ARG HG2  H  51.408 -14.759  22.381 1.00 . A A .   7 ARG HG2  1 1 
       15 30151 1 1  7 ARG HG3  H  50.836 -13.849  23.774 1.00 . A A .   7 ARG HG3  1 1 
       15 30152 1 1  7 ARG HH11 H  54.959 -15.042  25.362 1.00 . A A .   7 ARG HH11 1 1 
       15 30153 1 1  7 ARG HH12 H  56.249 -13.869  25.337 1.00 . A A .   7 ARG HH12 1 1 
       15 30154 1 1  7 ARG HH21 H  54.517 -11.770  23.167 1.00 . A A .   7 ARG HH21 1 1 
       15 30155 1 1  7 ARG HH22 H  56.029 -11.994  24.060 1.00 . A A .   7 ARG HH22 1 1 
       15 30156 1 1  7 ARG N    N  48.375 -14.467  23.917 1.00 . A A .   7 ARG N    1 1 
       15 30157 1 1  7 ARG NE   N  53.430 -13.772  23.812 1.00 . A A .   7 ARG NE   1 1 
       15 30158 1 1  7 ARG NH1  N  55.332 -14.164  25.046 1.00 . A A .   7 ARG NH1  1 1 
       15 30159 1 1  7 ARG NH2  N  55.111 -12.307  23.801 1.00 . A A .   7 ARG NH2  1 1 
       15 30160 1 1  7 ARG O    O  47.667 -17.602  22.513 1.00 . A A .   7 ARG O    1 1 
       15 30161 1 1  8 LEU C    C  45.292 -18.055  24.522 1.00 . A A .   8 LEU C    1 1 
       15 30162 1 1  8 LEU CA   C  46.712 -18.236  25.093 1.00 . A A .   8 LEU CA   1 1 
       15 30163 1 1  8 LEU CB   C  46.755 -18.368  26.629 1.00 . A A .   8 LEU CB   1 1 
       15 30164 1 1  8 LEU CD1  C  48.192 -18.599  28.695 1.00 . A A .   8 LEU CD1  1 1 
       15 30165 1 1  8 LEU CD2  C  48.656 -20.097  26.770 1.00 . A A .   8 LEU CD2  1 1 
       15 30166 1 1  8 LEU CG   C  48.166 -18.707  27.173 1.00 . A A .   8 LEU CG   1 1 
       15 30167 1 1  8 LEU H    H  47.913 -16.502  25.432 1.00 . A A .   8 LEU H    1 1 
       15 30168 1 1  8 LEU HA   H  47.095 -19.158  24.656 1.00 . A A .   8 LEU HA   1 1 
       15 30169 1 1  8 LEU HB2  H  46.423 -17.425  27.065 1.00 . A A .   8 LEU HB2  1 1 
       15 30170 1 1  8 LEU HB3  H  46.057 -19.140  26.948 1.00 . A A .   8 LEU HB3  1 1 
       15 30171 1 1  8 LEU HD11 H  47.520 -19.333  29.138 1.00 . A A .   8 LEU HD11 1 1 
       15 30172 1 1  8 LEU HD12 H  49.210 -18.766  29.050 1.00 . A A .   8 LEU HD12 1 1 
       15 30173 1 1  8 LEU HD13 H  47.886 -17.595  28.990 1.00 . A A .   8 LEU HD13 1 1 
       15 30174 1 1  8 LEU HD21 H  49.635 -20.275  27.214 1.00 . A A .   8 LEU HD21 1 1 
       15 30175 1 1  8 LEU HD22 H  47.956 -20.860  27.108 1.00 . A A .   8 LEU HD22 1 1 
       15 30176 1 1  8 LEU HD23 H  48.772 -20.150  25.688 1.00 . A A .   8 LEU HD23 1 1 
       15 30177 1 1  8 LEU HG   H  48.896 -18.000  26.788 1.00 . A A .   8 LEU HG   1 1 
       15 30178 1 1  8 LEU N    N  47.591 -17.135  24.706 1.00 . A A .   8 LEU N    1 1 
       15 30179 1 1  8 LEU O    O  44.672 -19.043  24.124 1.00 . A A .   8 LEU O    1 1 
       15 30180 1 1  9 SER C    C  43.585 -16.797  22.245 1.00 . A A .   9 SER C    1 1 
       15 30181 1 1  9 SER CA   C  43.516 -16.508  23.754 1.00 . A A .   9 SER CA   1 1 
       15 30182 1 1  9 SER CB   C  43.122 -15.049  24.018 1.00 . A A .   9 SER CB   1 1 
       15 30183 1 1  9 SER H    H  45.367 -16.040  24.729 1.00 . A A .   9 SER H    1 1 
       15 30184 1 1  9 SER HA   H  42.746 -17.148  24.186 1.00 . A A .   9 SER HA   1 1 
       15 30185 1 1  9 SER HB2  H  43.167 -14.863  25.092 1.00 . A A .   9 SER HB2  1 1 
       15 30186 1 1  9 SER HB3  H  43.816 -14.374  23.516 1.00 . A A .   9 SER HB3  1 1 
       15 30187 1 1  9 SER HG   H  41.867 -14.273  22.740 1.00 . A A .   9 SER HG   1 1 
       15 30188 1 1  9 SER N    N  44.803 -16.814  24.402 1.00 . A A .   9 SER N    1 1 
       15 30189 1 1  9 SER O    O  42.695 -17.452  21.700 1.00 . A A .   9 SER O    1 1 
       15 30190 1 1  9 SER OG   O  41.802 -14.793  23.581 1.00 . A A .   9 SER OG   1 1 
       15 30191 1 1 10 ILE C    C  44.891 -18.221  19.914 1.00 . A A .  10 ILE C    1 1 
       15 30192 1 1 10 ILE CA   C  44.935 -16.700  20.152 1.00 . A A .  10 ILE CA   1 1 
       15 30193 1 1 10 ILE CB   C  46.273 -16.064  19.695 1.00 . A A .  10 ILE CB   1 1 
       15 30194 1 1 10 ILE CD1  C  47.565 -13.852  19.870 1.00 . A A .  10 ILE CD1  1 1 
       15 30195 1 1 10 ILE CG1  C  46.194 -14.519  19.692 1.00 . A A .  10 ILE CG1  1 1 
       15 30196 1 1 10 ILE CG2  C  46.682 -16.543  18.292 1.00 . A A .  10 ILE CG2  1 1 
       15 30197 1 1 10 ILE H    H  45.389 -15.885  22.087 1.00 . A A .  10 ILE H    1 1 
       15 30198 1 1 10 ILE HA   H  44.132 -16.260  19.557 1.00 . A A .  10 ILE HA   1 1 
       15 30199 1 1 10 ILE HB   H  47.052 -16.371  20.390 1.00 . A A .  10 ILE HB   1 1 
       15 30200 1 1 10 ILE HD11 H  47.985 -14.113  20.837 1.00 . A A .  10 ILE HD11 1 1 
       15 30201 1 1 10 ILE HD12 H  48.259 -14.170  19.093 1.00 . A A .  10 ILE HD12 1 1 
       15 30202 1 1 10 ILE HD13 H  47.445 -12.772  19.826 1.00 . A A .  10 ILE HD13 1 1 
       15 30203 1 1 10 ILE HG12 H  45.748 -14.179  18.757 1.00 . A A .  10 ILE HG12 1 1 
       15 30204 1 1 10 ILE HG13 H  45.551 -14.170  20.498 1.00 . A A .  10 ILE HG13 1 1 
       15 30205 1 1 10 ILE HG21 H  45.897 -16.320  17.568 1.00 . A A .  10 ILE HG21 1 1 
       15 30206 1 1 10 ILE HG22 H  47.603 -16.052  17.982 1.00 . A A .  10 ILE HG22 1 1 
       15 30207 1 1 10 ILE HG23 H  46.877 -17.612  18.301 1.00 . A A .  10 ILE HG23 1 1 
       15 30208 1 1 10 ILE N    N  44.680 -16.402  21.575 1.00 . A A .  10 ILE N    1 1 
       15 30209 1 1 10 ILE O    O  44.269 -18.675  18.954 1.00 . A A .  10 ILE O    1 1 
       15 30210 1 1 11 GLN C    C  43.984 -21.043  20.781 1.00 . A A .  11 GLN C    1 1 
       15 30211 1 1 11 GLN CA   C  45.425 -20.497  20.721 1.00 . A A .  11 GLN CA   1 1 
       15 30212 1 1 11 GLN CB   C  46.312 -21.145  21.798 1.00 . A A .  11 GLN CB   1 1 
       15 30213 1 1 11 GLN CD   C  48.348 -21.729  20.331 1.00 . A A .  11 GLN CD   1 1 
       15 30214 1 1 11 GLN CG   C  47.816 -20.962  21.543 1.00 . A A .  11 GLN CG   1 1 
       15 30215 1 1 11 GLN H    H  45.982 -18.606  21.579 1.00 . A A .  11 GLN H    1 1 
       15 30216 1 1 11 GLN HA   H  45.816 -20.791  19.749 1.00 . A A .  11 GLN HA   1 1 
       15 30217 1 1 11 GLN HB2  H  46.070 -20.722  22.771 1.00 . A A .  11 GLN HB2  1 1 
       15 30218 1 1 11 GLN HB3  H  46.107 -22.215  21.839 1.00 . A A .  11 GLN HB3  1 1 
       15 30219 1 1 11 GLN HE21 H  50.142 -20.819  20.458 1.00 . A A .  11 GLN HE21 1 1 
       15 30220 1 1 11 GLN HE22 H  49.940 -21.988  19.157 1.00 . A A .  11 GLN HE22 1 1 
       15 30221 1 1 11 GLN HG2  H  48.039 -19.905  21.412 1.00 . A A .  11 GLN HG2  1 1 
       15 30222 1 1 11 GLN HG3  H  48.360 -21.306  22.424 1.00 . A A .  11 GLN HG3  1 1 
       15 30223 1 1 11 GLN N    N  45.483 -19.029  20.806 1.00 . A A .  11 GLN N    1 1 
       15 30224 1 1 11 GLN NE2  N  49.581 -21.484  19.950 1.00 . A A .  11 GLN NE2  1 1 
       15 30225 1 1 11 GLN O    O  43.672 -21.995  20.062 1.00 . A A .  11 GLN O    1 1 
       15 30226 1 1 11 GLN OE1  O  47.692 -22.552  19.708 1.00 . A A .  11 GLN OE1  1 1 
       15 30227 1 1 12 ARG C    C  40.995 -20.572  20.207 1.00 . A A .  12 ARG C    1 1 
       15 30228 1 1 12 ARG CA   C  41.644 -20.831  21.570 1.00 . A A .  12 ARG CA   1 1 
       15 30229 1 1 12 ARG CB   C  40.841 -20.119  22.678 1.00 . A A .  12 ARG CB   1 1 
       15 30230 1 1 12 ARG CD   C  41.705 -21.740  24.467 1.00 . A A .  12 ARG CD   1 1 
       15 30231 1 1 12 ARG CG   C  41.368 -20.284  24.113 1.00 . A A .  12 ARG CG   1 1 
       15 30232 1 1 12 ARG CZ   C  43.106 -21.760  26.551 1.00 . A A .  12 ARG CZ   1 1 
       15 30233 1 1 12 ARG H    H  43.359 -19.618  22.090 1.00 . A A .  12 ARG H    1 1 
       15 30234 1 1 12 ARG HA   H  41.579 -21.909  21.727 1.00 . A A .  12 ARG HA   1 1 
       15 30235 1 1 12 ARG HB2  H  40.777 -19.053  22.458 1.00 . A A .  12 ARG HB2  1 1 
       15 30236 1 1 12 ARG HB3  H  39.822 -20.511  22.653 1.00 . A A .  12 ARG HB3  1 1 
       15 30237 1 1 12 ARG HD2  H  40.859 -22.369  24.185 1.00 . A A .  12 ARG HD2  1 1 
       15 30238 1 1 12 ARG HD3  H  42.572 -22.067  23.891 1.00 . A A .  12 ARG HD3  1 1 
       15 30239 1 1 12 ARG HE   H  41.200 -22.290  26.456 1.00 . A A .  12 ARG HE   1 1 
       15 30240 1 1 12 ARG HG2  H  42.253 -19.667  24.244 1.00 . A A .  12 ARG HG2  1 1 
       15 30241 1 1 12 ARG HG3  H  40.604 -19.919  24.800 1.00 . A A .  12 ARG HG3  1 1 
       15 30242 1 1 12 ARG HH11 H  44.093 -20.807  25.084 1.00 . A A .  12 ARG HH11 1 1 
       15 30243 1 1 12 ARG HH12 H  45.026 -21.187  26.505 1.00 . A A .  12 ARG HH12 1 1 
       15 30244 1 1 12 ARG HH21 H  42.421 -22.539  28.269 1.00 . A A .  12 ARG HH21 1 1 
       15 30245 1 1 12 ARG HH22 H  44.075 -22.008  28.295 1.00 . A A .  12 ARG HH22 1 1 
       15 30246 1 1 12 ARG N    N  43.071 -20.429  21.555 1.00 . A A .  12 ARG N    1 1 
       15 30247 1 1 12 ARG NE   N  41.962 -21.919  25.909 1.00 . A A .  12 ARG NE   1 1 
       15 30248 1 1 12 ARG NH1  N  44.164 -21.241  25.994 1.00 . A A .  12 ARG NH1  1 1 
       15 30249 1 1 12 ARG NH2  N  43.210 -22.128  27.795 1.00 . A A .  12 ARG NH2  1 1 
       15 30250 1 1 12 ARG O    O  40.251 -21.417  19.705 1.00 . A A .  12 ARG O    1 1 
       15 30251 1 1 13 CYS C    C  41.411 -20.094  17.189 1.00 . A A .  13 CYS C    1 1 
       15 30252 1 1 13 CYS CA   C  40.838 -19.114  18.231 1.00 . A A .  13 CYS CA   1 1 
       15 30253 1 1 13 CYS CB   C  41.179 -17.659  17.889 1.00 . A A .  13 CYS CB   1 1 
       15 30254 1 1 13 CYS H    H  41.938 -18.792  20.040 1.00 . A A .  13 CYS H    1 1 
       15 30255 1 1 13 CYS HA   H  39.752 -19.220  18.207 1.00 . A A .  13 CYS HA   1 1 
       15 30256 1 1 13 CYS HB2  H  42.258 -17.500  17.928 1.00 . A A .  13 CYS HB2  1 1 
       15 30257 1 1 13 CYS HB3  H  40.824 -17.447  16.881 1.00 . A A .  13 CYS HB3  1 1 
       15 30258 1 1 13 CYS HG   H  40.759 -15.386  18.502 1.00 . A A .  13 CYS HG   1 1 
       15 30259 1 1 13 CYS N    N  41.315 -19.440  19.576 1.00 . A A .  13 CYS N    1 1 
       15 30260 1 1 13 CYS O    O  40.678 -20.543  16.312 1.00 . A A .  13 CYS O    1 1 
       15 30261 1 1 13 CYS SG   S  40.343 -16.539  19.050 1.00 . A A .  13 CYS SG   1 1 
       15 30262 1 1 14 ILE C    C  42.572 -22.809  16.512 1.00 . A A .  14 ILE C    1 1 
       15 30263 1 1 14 ILE CA   C  43.317 -21.472  16.410 1.00 . A A .  14 ILE CA   1 1 
       15 30264 1 1 14 ILE CB   C  44.825 -21.596  16.723 1.00 . A A .  14 ILE CB   1 1 
       15 30265 1 1 14 ILE CD1  C  46.911 -20.075  16.823 1.00 . A A .  14 ILE CD1  1 1 
       15 30266 1 1 14 ILE CG1  C  45.531 -20.317  16.223 1.00 . A A .  14 ILE CG1  1 1 
       15 30267 1 1 14 ILE CG2  C  45.467 -22.837  16.076 1.00 . A A .  14 ILE CG2  1 1 
       15 30268 1 1 14 ILE H    H  43.256 -20.070  18.037 1.00 . A A .  14 ILE H    1 1 
       15 30269 1 1 14 ILE HA   H  43.211 -21.135  15.377 1.00 . A A .  14 ILE HA   1 1 
       15 30270 1 1 14 ILE HB   H  44.954 -21.676  17.801 1.00 . A A .  14 ILE HB   1 1 
       15 30271 1 1 14 ILE HD11 H  47.268 -19.118  16.445 1.00 . A A .  14 ILE HD11 1 1 
       15 30272 1 1 14 ILE HD12 H  46.834 -20.019  17.909 1.00 . A A .  14 ILE HD12 1 1 
       15 30273 1 1 14 ILE HD13 H  47.608 -20.860  16.534 1.00 . A A .  14 ILE HD13 1 1 
       15 30274 1 1 14 ILE HG12 H  45.622 -20.357  15.138 1.00 . A A .  14 ILE HG12 1 1 
       15 30275 1 1 14 ILE HG13 H  44.934 -19.445  16.478 1.00 . A A .  14 ILE HG13 1 1 
       15 30276 1 1 14 ILE HG21 H  45.305 -22.825  14.996 1.00 . A A .  14 ILE HG21 1 1 
       15 30277 1 1 14 ILE HG22 H  46.535 -22.853  16.283 1.00 . A A .  14 ILE HG22 1 1 
       15 30278 1 1 14 ILE HG23 H  45.038 -23.749  16.492 1.00 . A A .  14 ILE HG23 1 1 
       15 30279 1 1 14 ILE N    N  42.689 -20.479  17.298 1.00 . A A .  14 ILE N    1 1 
       15 30280 1 1 14 ILE O    O  42.174 -23.361  15.488 1.00 . A A .  14 ILE O    1 1 
       15 30281 1 1 15 GLN C    C  40.113 -24.407  17.344 1.00 . A A .  15 GLN C    1 1 
       15 30282 1 1 15 GLN CA   C  41.528 -24.528  17.936 1.00 . A A .  15 GLN CA   1 1 
       15 30283 1 1 15 GLN CB   C  41.455 -24.874  19.433 1.00 . A A .  15 GLN CB   1 1 
       15 30284 1 1 15 GLN CD   C  43.205 -26.720  19.468 1.00 . A A .  15 GLN CD   1 1 
       15 30285 1 1 15 GLN CG   C  42.796 -25.355  20.012 1.00 . A A .  15 GLN CG   1 1 
       15 30286 1 1 15 GLN H    H  42.641 -22.792  18.543 1.00 . A A .  15 GLN H    1 1 
       15 30287 1 1 15 GLN HA   H  42.020 -25.348  17.412 1.00 . A A .  15 GLN HA   1 1 
       15 30288 1 1 15 GLN HB2  H  41.124 -24.003  19.994 1.00 . A A .  15 GLN HB2  1 1 
       15 30289 1 1 15 GLN HB3  H  40.708 -25.658  19.574 1.00 . A A .  15 GLN HB3  1 1 
       15 30290 1 1 15 GLN HE21 H  41.850 -27.686  20.612 1.00 . A A .  15 GLN HE21 1 1 
       15 30291 1 1 15 GLN HE22 H  42.847 -28.690  19.564 1.00 . A A .  15 GLN HE22 1 1 
       15 30292 1 1 15 GLN HG2  H  43.580 -24.631  19.795 1.00 . A A .  15 GLN HG2  1 1 
       15 30293 1 1 15 GLN HG3  H  42.699 -25.427  21.096 1.00 . A A .  15 GLN HG3  1 1 
       15 30294 1 1 15 GLN N    N  42.310 -23.302  17.729 1.00 . A A .  15 GLN N    1 1 
       15 30295 1 1 15 GLN NE2  N  42.580 -27.786  19.922 1.00 . A A .  15 GLN NE2  1 1 
       15 30296 1 1 15 GLN O    O  39.622 -25.354  16.729 1.00 . A A .  15 GLN O    1 1 
       15 30297 1 1 15 GLN OE1  O  44.077 -26.853  18.618 1.00 . A A .  15 GLN OE1  1 1 
       15 30298 1 1 16 SER C    C  38.148 -23.019  15.373 1.00 . A A .  16 SER C    1 1 
       15 30299 1 1 16 SER CA   C  38.142 -22.974  16.908 1.00 . A A .  16 SER CA   1 1 
       15 30300 1 1 16 SER CB   C  37.602 -21.619  17.374 1.00 . A A .  16 SER CB   1 1 
       15 30301 1 1 16 SER H    H  39.936 -22.501  17.992 1.00 . A A .  16 SER H    1 1 
       15 30302 1 1 16 SER HA   H  37.453 -23.745  17.255 1.00 . A A .  16 SER HA   1 1 
       15 30303 1 1 16 SER HB2  H  38.281 -20.822  17.076 1.00 . A A .  16 SER HB2  1 1 
       15 30304 1 1 16 SER HB3  H  36.636 -21.446  16.897 1.00 . A A .  16 SER HB3  1 1 
       15 30305 1 1 16 SER HG   H  38.310 -21.636  19.203 1.00 . A A .  16 SER HG   1 1 
       15 30306 1 1 16 SER N    N  39.472 -23.240  17.477 1.00 . A A .  16 SER N    1 1 
       15 30307 1 1 16 SER O    O  37.256 -23.624  14.780 1.00 . A A .  16 SER O    1 1 
       15 30308 1 1 16 SER OG   O  37.431 -21.593  18.781 1.00 . A A .  16 SER OG   1 1 
       15 30309 1 1 17 LEU C    C  39.613 -23.888  12.768 1.00 . A A .  17 LEU C    1 1 
       15 30310 1 1 17 LEU CA   C  39.276 -22.465  13.248 1.00 . A A .  17 LEU CA   1 1 
       15 30311 1 1 17 LEU CB   C  40.302 -21.415  12.778 1.00 . A A .  17 LEU CB   1 1 
       15 30312 1 1 17 LEU CD1  C  39.127 -21.013  10.496 1.00 . A A .  17 LEU CD1  1 1 
       15 30313 1 1 17 LEU CD2  C  41.386 -20.117  10.925 1.00 . A A .  17 LEU CD2  1 1 
       15 30314 1 1 17 LEU CG   C  40.441 -21.276  11.245 1.00 . A A .  17 LEU CG   1 1 
       15 30315 1 1 17 LEU H    H  39.870 -21.944  15.247 1.00 . A A .  17 LEU H    1 1 
       15 30316 1 1 17 LEU HA   H  38.307 -22.201  12.826 1.00 . A A .  17 LEU HA   1 1 
       15 30317 1 1 17 LEU HB2  H  40.014 -20.446  13.184 1.00 . A A .  17 LEU HB2  1 1 
       15 30318 1 1 17 LEU HB3  H  41.279 -21.667  13.194 1.00 . A A .  17 LEU HB3  1 1 
       15 30319 1 1 17 LEU HD11 H  38.463 -21.871  10.589 1.00 . A A .  17 LEU HD11 1 1 
       15 30320 1 1 17 LEU HD12 H  38.639 -20.124  10.893 1.00 . A A .  17 LEU HD12 1 1 
       15 30321 1 1 17 LEU HD13 H  39.322 -20.854   9.432 1.00 . A A .  17 LEU HD13 1 1 
       15 30322 1 1 17 LEU HD21 H  40.970 -19.180  11.295 1.00 . A A .  17 LEU HD21 1 1 
       15 30323 1 1 17 LEU HD22 H  42.355 -20.292  11.390 1.00 . A A .  17 LEU HD22 1 1 
       15 30324 1 1 17 LEU HD23 H  41.524 -20.044   9.847 1.00 . A A .  17 LEU HD23 1 1 
       15 30325 1 1 17 LEU HG   H  40.880 -22.192  10.858 1.00 . A A .  17 LEU HG   1 1 
       15 30326 1 1 17 LEU N    N  39.152 -22.425  14.711 1.00 . A A .  17 LEU N    1 1 
       15 30327 1 1 17 LEU O    O  39.028 -24.356  11.794 1.00 . A A .  17 LEU O    1 1 
       15 30328 1 1 18 VAL C    C  39.583 -26.898  13.280 1.00 . A A .  18 VAL C    1 1 
       15 30329 1 1 18 VAL CA   C  40.834 -26.015  13.183 1.00 . A A .  18 VAL CA   1 1 
       15 30330 1 1 18 VAL CB   C  41.956 -26.510  14.121 1.00 . A A .  18 VAL CB   1 1 
       15 30331 1 1 18 VAL CG1  C  42.101 -28.035  14.106 1.00 . A A .  18 VAL CG1  1 1 
       15 30332 1 1 18 VAL CG2  C  43.309 -25.911  13.718 1.00 . A A .  18 VAL CG2  1 1 
       15 30333 1 1 18 VAL H    H  40.935 -24.165  14.276 1.00 . A A .  18 VAL H    1 1 
       15 30334 1 1 18 VAL HA   H  41.192 -26.087  12.156 1.00 . A A .  18 VAL HA   1 1 
       15 30335 1 1 18 VAL HB   H  41.729 -26.204  15.142 1.00 . A A .  18 VAL HB   1 1 
       15 30336 1 1 18 VAL HG11 H  42.184 -28.391  13.078 1.00 . A A .  18 VAL HG11 1 1 
       15 30337 1 1 18 VAL HG12 H  42.986 -28.332  14.669 1.00 . A A .  18 VAL HG12 1 1 
       15 30338 1 1 18 VAL HG13 H  41.230 -28.487  14.584 1.00 . A A .  18 VAL HG13 1 1 
       15 30339 1 1 18 VAL HG21 H  43.629 -26.320  12.761 1.00 . A A .  18 VAL HG21 1 1 
       15 30340 1 1 18 VAL HG22 H  43.238 -24.829  13.633 1.00 . A A .  18 VAL HG22 1 1 
       15 30341 1 1 18 VAL HG23 H  44.056 -26.151  14.475 1.00 . A A .  18 VAL HG23 1 1 
       15 30342 1 1 18 VAL N    N  40.495 -24.608  13.473 1.00 . A A .  18 VAL N    1 1 
       15 30343 1 1 18 VAL O    O  39.340 -27.715  12.388 1.00 . A A .  18 VAL O    1 1 
       15 30344 1 1 19 HIS C    C  36.575 -27.082  13.278 1.00 . A A .  19 HIS C    1 1 
       15 30345 1 1 19 HIS CA   C  37.480 -27.417  14.476 1.00 . A A .  19 HIS CA   1 1 
       15 30346 1 1 19 HIS CB   C  36.825 -27.032  15.819 1.00 . A A .  19 HIS CB   1 1 
       15 30347 1 1 19 HIS CD2  C  34.280 -27.200  15.410 1.00 . A A .  19 HIS CD2  1 1 
       15 30348 1 1 19 HIS CE1  C  33.727 -28.720  16.882 1.00 . A A .  19 HIS CE1  1 1 
       15 30349 1 1 19 HIS CG   C  35.432 -27.593  16.043 1.00 . A A .  19 HIS CG   1 1 
       15 30350 1 1 19 HIS H    H  39.030 -26.050  15.034 1.00 . A A .  19 HIS H    1 1 
       15 30351 1 1 19 HIS HA   H  37.652 -28.495  14.474 1.00 . A A .  19 HIS HA   1 1 
       15 30352 1 1 19 HIS HB2  H  37.474 -27.365  16.630 1.00 . A A .  19 HIS HB2  1 1 
       15 30353 1 1 19 HIS HB3  H  36.757 -25.947  15.886 1.00 . A A .  19 HIS HB3  1 1 
       15 30354 1 1 19 HIS HD1  H  35.675 -29.030  17.611 1.00 . A A .  19 HIS HD1  1 1 
       15 30355 1 1 19 HIS HD2  H  34.228 -26.456  14.630 1.00 . A A .  19 HIS HD2  1 1 
       15 30356 1 1 19 HIS HE1  H  33.157 -29.416  17.489 1.00 . A A .  19 HIS HE1  1 1 
       15 30357 1 1 19 HIS N    N  38.763 -26.722  14.323 1.00 . A A .  19 HIS N    1 1 
       15 30358 1 1 19 HIS ND1  N  35.062 -28.546  16.967 1.00 . A A .  19 HIS ND1  1 1 
       15 30359 1 1 19 HIS NE2  N  33.196 -27.921  15.936 1.00 . A A .  19 HIS NE2  1 1 
       15 30360 1 1 19 HIS O    O  36.133 -27.990  12.577 1.00 . A A .  19 HIS O    1 1 
       15 30361 1 1 20 ALA C    C  35.930 -25.846  10.506 1.00 . A A .  20 ALA C    1 1 
       15 30362 1 1 20 ALA CA   C  35.515 -25.318  11.892 1.00 . A A .  20 ALA CA   1 1 
       15 30363 1 1 20 ALA CB   C  35.524 -23.790  11.921 1.00 . A A .  20 ALA CB   1 1 
       15 30364 1 1 20 ALA H    H  36.758 -25.092  13.604 1.00 . A A .  20 ALA H    1 1 
       15 30365 1 1 20 ALA HA   H  34.493 -25.654  12.071 1.00 . A A .  20 ALA HA   1 1 
       15 30366 1 1 20 ALA HB1  H  34.909 -23.400  11.113 1.00 . A A .  20 ALA HB1  1 1 
       15 30367 1 1 20 ALA HB2  H  35.124 -23.449  12.875 1.00 . A A .  20 ALA HB2  1 1 
       15 30368 1 1 20 ALA HB3  H  36.539 -23.419  11.797 1.00 . A A .  20 ALA HB3  1 1 
       15 30369 1 1 20 ALA N    N  36.346 -25.794  12.999 1.00 . A A .  20 ALA N    1 1 
       15 30370 1 1 20 ALA O    O  35.070 -26.076   9.656 1.00 . A A .  20 ALA O    1 1 
       15 30371 1 1 21 CYS C    C  37.326 -28.094   8.796 1.00 . A A .  21 CYS C    1 1 
       15 30372 1 1 21 CYS CA   C  37.746 -26.624   9.015 1.00 . A A .  21 CYS CA   1 1 
       15 30373 1 1 21 CYS CB   C  39.274 -26.472   9.001 1.00 . A A .  21 CYS CB   1 1 
       15 30374 1 1 21 CYS H    H  37.895 -25.833  10.999 1.00 . A A .  21 CYS H    1 1 
       15 30375 1 1 21 CYS HA   H  37.336 -26.056   8.178 1.00 . A A .  21 CYS HA   1 1 
       15 30376 1 1 21 CYS HB2  H  39.700 -26.828   9.940 1.00 . A A .  21 CYS HB2  1 1 
       15 30377 1 1 21 CYS HB3  H  39.695 -27.062   8.187 1.00 . A A .  21 CYS HB3  1 1 
       15 30378 1 1 21 CYS HG   H  39.216 -24.287   9.928 1.00 . A A .  21 CYS HG   1 1 
       15 30379 1 1 21 CYS N    N  37.229 -26.066  10.270 1.00 . A A .  21 CYS N    1 1 
       15 30380 1 1 21 CYS O    O  37.240 -28.552   7.654 1.00 . A A .  21 CYS O    1 1 
       15 30381 1 1 21 CYS SG   S  39.691 -24.721   8.747 1.00 . A A .  21 CYS SG   1 1 
       15 30382 1 1 22 GLN C    C  35.044 -30.330  10.012 1.00 . A A .  22 GLN C    1 1 
       15 30383 1 1 22 GLN CA   C  36.570 -30.228   9.848 1.00 . A A .  22 GLN CA   1 1 
       15 30384 1 1 22 GLN CB   C  37.266 -30.986  10.991 1.00 . A A .  22 GLN CB   1 1 
       15 30385 1 1 22 GLN CD   C  39.459 -31.457  12.154 1.00 . A A .  22 GLN CD   1 1 
       15 30386 1 1 22 GLN CG   C  38.797 -31.023  10.852 1.00 . A A .  22 GLN CG   1 1 
       15 30387 1 1 22 GLN H    H  37.055 -28.379  10.779 1.00 . A A .  22 GLN H    1 1 
       15 30388 1 1 22 GLN HA   H  36.840 -30.696   8.902 1.00 . A A .  22 GLN HA   1 1 
       15 30389 1 1 22 GLN HB2  H  37.008 -30.506  11.938 1.00 . A A .  22 GLN HB2  1 1 
       15 30390 1 1 22 GLN HB3  H  36.894 -32.010  11.022 1.00 . A A .  22 GLN HB3  1 1 
       15 30391 1 1 22 GLN HE21 H  39.622 -29.544  12.786 1.00 . A A .  22 GLN HE21 1 1 
       15 30392 1 1 22 GLN HE22 H  40.240 -30.795  13.876 1.00 . A A .  22 GLN HE22 1 1 
       15 30393 1 1 22 GLN HG2  H  39.076 -31.709  10.052 1.00 . A A .  22 GLN HG2  1 1 
       15 30394 1 1 22 GLN HG3  H  39.175 -30.033  10.599 1.00 . A A .  22 GLN HG3  1 1 
       15 30395 1 1 22 GLN N    N  37.016 -28.828   9.871 1.00 . A A .  22 GLN N    1 1 
       15 30396 1 1 22 GLN NE2  N  39.802 -30.519  13.011 1.00 . A A .  22 GLN NE2  1 1 
       15 30397 1 1 22 GLN O    O  34.406 -31.212   9.430 1.00 . A A .  22 GLN O    1 1 
       15 30398 1 1 22 GLN OE1  O  39.672 -32.632  12.424 1.00 . A A .  22 GLN OE1  1 1 
       15 30399 1 1 23 CYS C    C  32.252 -28.783   9.860 1.00 . A A .  23 CYS C    1 1 
       15 30400 1 1 23 CYS CA   C  33.048 -29.293  11.078 1.00 . A A .  23 CYS CA   1 1 
       15 30401 1 1 23 CYS CB   C  32.908 -28.381  12.305 1.00 . A A .  23 CYS CB   1 1 
       15 30402 1 1 23 CYS H    H  35.072 -28.735  11.235 1.00 . A A .  23 CYS H    1 1 
       15 30403 1 1 23 CYS HA   H  32.690 -30.284  11.344 1.00 . A A .  23 CYS HA   1 1 
       15 30404 1 1 23 CYS HB2  H  33.650 -28.674  13.051 1.00 . A A .  23 CYS HB2  1 1 
       15 30405 1 1 23 CYS HB3  H  33.107 -27.347  12.022 1.00 . A A .  23 CYS HB3  1 1 
       15 30406 1 1 23 CYS N    N  34.468 -29.413  10.792 1.00 . A A .  23 CYS N    1 1 
       15 30407 1 1 23 CYS O    O  32.800 -28.171   8.938 1.00 . A A .  23 CYS O    1 1 
       15 30408 1 1 23 CYS SG   S  31.263 -28.536  13.042 1.00 . A A .  23 CYS SG   1 1 
       15 30409 1 1 24 ARG C    C  28.680 -28.074   9.216 1.00 . A A .  24 ARG C    1 1 
       15 30410 1 1 24 ARG CA   C  30.010 -28.683   8.755 1.00 . A A .  24 ARG CA   1 1 
       15 30411 1 1 24 ARG CB   C  29.754 -29.945   7.908 1.00 . A A .  24 ARG CB   1 1 
       15 30412 1 1 24 ARG CD   C  31.696 -29.666   6.234 1.00 . A A .  24 ARG CD   1 1 
       15 30413 1 1 24 ARG CG   C  31.007 -30.577   7.262 1.00 . A A .  24 ARG CG   1 1 
       15 30414 1 1 24 ARG CZ   C  34.189 -29.932   5.997 1.00 . A A .  24 ARG CZ   1 1 
       15 30415 1 1 24 ARG H    H  30.591 -29.540  10.658 1.00 . A A .  24 ARG H    1 1 
       15 30416 1 1 24 ARG HA   H  30.465 -27.922   8.121 1.00 . A A .  24 ARG HA   1 1 
       15 30417 1 1 24 ARG HB2  H  29.286 -30.684   8.561 1.00 . A A .  24 ARG HB2  1 1 
       15 30418 1 1 24 ARG HB3  H  29.045 -29.704   7.115 1.00 . A A .  24 ARG HB3  1 1 
       15 30419 1 1 24 ARG HD2  H  31.007 -29.501   5.403 1.00 . A A .  24 ARG HD2  1 1 
       15 30420 1 1 24 ARG HD3  H  31.907 -28.693   6.674 1.00 . A A .  24 ARG HD3  1 1 
       15 30421 1 1 24 ARG HE   H  32.829 -31.002   5.028 1.00 . A A .  24 ARG HE   1 1 
       15 30422 1 1 24 ARG HG2  H  31.722 -30.852   8.037 1.00 . A A .  24 ARG HG2  1 1 
       15 30423 1 1 24 ARG HG3  H  30.703 -31.496   6.758 1.00 . A A .  24 ARG HG3  1 1 
       15 30424 1 1 24 ARG HH11 H  33.777 -28.622   7.461 1.00 . A A .  24 ARG HH11 1 1 
       15 30425 1 1 24 ARG HH12 H  35.472 -28.806   7.053 1.00 . A A .  24 ARG HH12 1 1 
       15 30426 1 1 24 ARG HH21 H  35.016 -31.219   4.697 1.00 . A A .  24 ARG HH21 1 1 
       15 30427 1 1 24 ARG HH22 H  36.130 -30.239   5.608 1.00 . A A .  24 ARG HH22 1 1 
       15 30428 1 1 24 ARG N    N  30.939 -29.036   9.853 1.00 . A A .  24 ARG N    1 1 
       15 30429 1 1 24 ARG NE   N  32.940 -30.271   5.713 1.00 . A A .  24 ARG NE   1 1 
       15 30430 1 1 24 ARG NH1  N  34.502 -29.022   6.873 1.00 . A A .  24 ARG NH1  1 1 
       15 30431 1 1 24 ARG NH2  N  35.185 -30.509   5.389 1.00 . A A .  24 ARG NH2  1 1 
       15 30432 1 1 24 ARG O    O  27.942 -27.532   8.393 1.00 . A A .  24 ARG O    1 1 
       15 30433 1 1 25 ASN C    C  27.048 -26.057  10.877 1.00 . A A .  25 ASN C    1 1 
       15 30434 1 1 25 ASN CA   C  27.158 -27.579  11.116 1.00 . A A .  25 ASN CA   1 1 
       15 30435 1 1 25 ASN CB   C  27.178 -27.833  12.636 1.00 . A A .  25 ASN CB   1 1 
       15 30436 1 1 25 ASN CG   C  27.279 -29.280  13.075 1.00 . A A .  25 ASN CG   1 1 
       15 30437 1 1 25 ASN H    H  29.034 -28.609  11.112 1.00 . A A .  25 ASN H    1 1 
       15 30438 1 1 25 ASN HA   H  26.284 -28.071  10.684 1.00 . A A .  25 ASN HA   1 1 
       15 30439 1 1 25 ASN HB2  H  28.033 -27.310  13.052 1.00 . A A .  25 ASN HB2  1 1 
       15 30440 1 1 25 ASN HB3  H  26.279 -27.414  13.086 1.00 . A A .  25 ASN HB3  1 1 
       15 30441 1 1 25 ASN HD21 H  28.668 -28.791  14.460 1.00 . A A .  25 ASN HD21 1 1 
       15 30442 1 1 25 ASN HD22 H  28.213 -30.494  14.371 1.00 . A A .  25 ASN HD22 1 1 
       15 30443 1 1 25 ASN N    N  28.376 -28.137  10.514 1.00 . A A .  25 ASN N    1 1 
       15 30444 1 1 25 ASN ND2  N  28.106 -29.548  14.057 1.00 . A A .  25 ASN ND2  1 1 
       15 30445 1 1 25 ASN O    O  27.891 -25.302  11.370 1.00 . A A .  25 ASN O    1 1 
       15 30446 1 1 25 ASN OD1  O  26.624 -30.172  12.550 1.00 . A A .  25 ASN OD1  1 1 
       15 30447 1 1 26 ALA C    C  25.524 -23.359  11.261 1.00 . A A .  26 ALA C    1 1 
       15 30448 1 1 26 ALA CA   C  25.787 -24.142   9.957 1.00 . A A .  26 ALA CA   1 1 
       15 30449 1 1 26 ALA CB   C  24.619 -23.987   8.974 1.00 . A A .  26 ALA CB   1 1 
       15 30450 1 1 26 ALA H    H  25.343 -26.233   9.795 1.00 . A A .  26 ALA H    1 1 
       15 30451 1 1 26 ALA HA   H  26.673 -23.699   9.506 1.00 . A A .  26 ALA HA   1 1 
       15 30452 1 1 26 ALA HB1  H  23.707 -24.405   9.404 1.00 . A A .  26 ALA HB1  1 1 
       15 30453 1 1 26 ALA HB2  H  24.459 -22.930   8.756 1.00 . A A .  26 ALA HB2  1 1 
       15 30454 1 1 26 ALA HB3  H  24.850 -24.506   8.041 1.00 . A A .  26 ALA HB3  1 1 
       15 30455 1 1 26 ALA N    N  26.014 -25.581  10.179 1.00 . A A .  26 ALA N    1 1 
       15 30456 1 1 26 ALA O    O  25.755 -22.145  11.318 1.00 . A A .  26 ALA O    1 1 
       15 30457 1 1 27 ASN C    C  25.322 -24.393  14.758 1.00 . A A .  27 ASN C    1 1 
       15 30458 1 1 27 ASN CA   C  24.699 -23.537  13.622 1.00 . A A .  27 ASN CA   1 1 
       15 30459 1 1 27 ASN CB   C  23.158 -23.437  13.731 1.00 . A A .  27 ASN CB   1 1 
       15 30460 1 1 27 ASN CG   C  22.440 -22.729  12.587 1.00 . A A .  27 ASN CG   1 1 
       15 30461 1 1 27 ASN H    H  24.892 -25.044  12.146 1.00 . A A .  27 ASN H    1 1 
       15 30462 1 1 27 ASN HA   H  25.112 -22.534  13.728 1.00 . A A .  27 ASN HA   1 1 
       15 30463 1 1 27 ASN HB2  H  22.746 -24.444  13.804 1.00 . A A .  27 ASN HB2  1 1 
       15 30464 1 1 27 ASN HB3  H  22.910 -22.907  14.650 1.00 . A A .  27 ASN HB3  1 1 
       15 30465 1 1 27 ASN HD21 H  23.811 -21.252  12.454 1.00 . A A .  27 ASN HD21 1 1 
       15 30466 1 1 27 ASN HD22 H  22.450 -21.169  11.342 1.00 . A A .  27 ASN HD22 1 1 
       15 30467 1 1 27 ASN N    N  25.054 -24.059  12.301 1.00 . A A .  27 ASN N    1 1 
       15 30468 1 1 27 ASN ND2  N  22.940 -21.615  12.100 1.00 . A A .  27 ASN ND2  1 1 
       15 30469 1 1 27 ASN O    O  24.641 -24.720  15.734 1.00 . A A .  27 ASN O    1 1 
       15 30470 1 1 27 ASN OD1  O  21.413 -23.181  12.101 1.00 . A A .  27 ASN OD1  1 1 
       15 30471 1 1 28 CYS C    C  27.237 -25.049  17.027 1.00 . A A .  28 CYS C    1 1 
       15 30472 1 1 28 CYS CA   C  27.345 -25.604  15.592 1.00 . A A .  28 CYS CA   1 1 
       15 30473 1 1 28 CYS CB   C  28.816 -25.675  15.150 1.00 . A A .  28 CYS CB   1 1 
       15 30474 1 1 28 CYS H    H  27.100 -24.520  13.786 1.00 . A A .  28 CYS H    1 1 
       15 30475 1 1 28 CYS HA   H  26.918 -26.608  15.574 1.00 . A A .  28 CYS HA   1 1 
       15 30476 1 1 28 CYS HB2  H  28.882 -25.670  14.065 1.00 . A A .  28 CYS HB2  1 1 
       15 30477 1 1 28 CYS HB3  H  29.342 -24.785  15.505 1.00 . A A .  28 CYS HB3  1 1 
       15 30478 1 1 28 CYS N    N  26.600 -24.791  14.618 1.00 . A A .  28 CYS N    1 1 
       15 30479 1 1 28 CYS O    O  27.156 -23.834  17.228 1.00 . A A .  28 CYS O    1 1 
       15 30480 1 1 28 CYS SG   S  29.621 -27.176  15.796 1.00 . A A .  28 CYS SG   1 1 
       15 30481 1 1 29 SER C    C  28.232 -24.562  19.956 1.00 . A A .  29 SER C    1 1 
       15 30482 1 1 29 SER CA   C  27.104 -25.476  19.445 1.00 . A A .  29 SER CA   1 1 
       15 30483 1 1 29 SER CB   C  26.909 -26.670  20.388 1.00 . A A .  29 SER CB   1 1 
       15 30484 1 1 29 SER H    H  27.333 -26.897  17.834 1.00 . A A .  29 SER H    1 1 
       15 30485 1 1 29 SER HA   H  26.200 -24.861  19.478 1.00 . A A .  29 SER HA   1 1 
       15 30486 1 1 29 SER HB2  H  26.684 -26.292  21.387 1.00 . A A .  29 SER HB2  1 1 
       15 30487 1 1 29 SER HB3  H  26.057 -27.265  20.052 1.00 . A A .  29 SER HB3  1 1 
       15 30488 1 1 29 SER HG   H  28.115 -28.041  19.654 1.00 . A A .  29 SER HG   1 1 
       15 30489 1 1 29 SER N    N  27.239 -25.914  18.044 1.00 . A A .  29 SER N    1 1 
       15 30490 1 1 29 SER O    O  28.034 -23.860  20.953 1.00 . A A .  29 SER O    1 1 
       15 30491 1 1 29 SER OG   O  28.068 -27.490  20.459 1.00 . A A .  29 SER OG   1 1 
       15 30492 1 1 30 LEU C    C  30.174 -22.200  18.951 1.00 . A A .  30 LEU C    1 1 
       15 30493 1 1 30 LEU CA   C  30.465 -23.574  19.594 1.00 . A A .  30 LEU CA   1 1 
       15 30494 1 1 30 LEU CB   C  31.817 -24.126  19.103 1.00 . A A .  30 LEU CB   1 1 
       15 30495 1 1 30 LEU CD1  C  33.760 -25.673  19.396 1.00 . A A .  30 LEU CD1  1 1 
       15 30496 1 1 30 LEU CD2  C  32.843 -24.556  21.401 1.00 . A A .  30 LEU CD2  1 1 
       15 30497 1 1 30 LEU CG   C  32.471 -25.157  20.039 1.00 . A A .  30 LEU CG   1 1 
       15 30498 1 1 30 LEU H    H  29.453 -25.057  18.424 1.00 . A A .  30 LEU H    1 1 
       15 30499 1 1 30 LEU HA   H  30.501 -23.455  20.672 1.00 . A A .  30 LEU HA   1 1 
       15 30500 1 1 30 LEU HB2  H  31.672 -24.583  18.124 1.00 . A A .  30 LEU HB2  1 1 
       15 30501 1 1 30 LEU HB3  H  32.511 -23.294  18.983 1.00 . A A .  30 LEU HB3  1 1 
       15 30502 1 1 30 LEU HD11 H  34.471 -24.857  19.266 1.00 . A A .  30 LEU HD11 1 1 
       15 30503 1 1 30 LEU HD12 H  34.206 -26.444  20.024 1.00 . A A .  30 LEU HD12 1 1 
       15 30504 1 1 30 LEU HD13 H  33.532 -26.106  18.423 1.00 . A A .  30 LEU HD13 1 1 
       15 30505 1 1 30 LEU HD21 H  31.946 -24.317  21.970 1.00 . A A .  30 LEU HD21 1 1 
       15 30506 1 1 30 LEU HD22 H  33.421 -25.278  21.978 1.00 . A A .  30 LEU HD22 1 1 
       15 30507 1 1 30 LEU HD23 H  33.434 -23.648  21.265 1.00 . A A .  30 LEU HD23 1 1 
       15 30508 1 1 30 LEU HG   H  31.794 -25.998  20.190 1.00 . A A .  30 LEU HG   1 1 
       15 30509 1 1 30 LEU N    N  29.379 -24.503  19.268 1.00 . A A .  30 LEU N    1 1 
       15 30510 1 1 30 LEU O    O  29.925 -22.133  17.743 1.00 . A A .  30 LEU O    1 1 
       15 30511 1 1 31 PRO C    C  30.951 -19.328  18.110 1.00 . A A .  31 PRO C    1 1 
       15 30512 1 1 31 PRO CA   C  29.944 -19.755  19.187 1.00 . A A .  31 PRO CA   1 1 
       15 30513 1 1 31 PRO CB   C  29.957 -18.822  20.406 1.00 . A A .  31 PRO CB   1 1 
       15 30514 1 1 31 PRO CD   C  30.528 -21.026  21.139 1.00 . A A .  31 PRO CD   1 1 
       15 30515 1 1 31 PRO CG   C  30.818 -19.560  21.432 1.00 . A A .  31 PRO CG   1 1 
       15 30516 1 1 31 PRO HA   H  28.947 -19.739  18.743 1.00 . A A .  31 PRO HA   1 1 
       15 30517 1 1 31 PRO HB2  H  30.365 -17.837  20.170 1.00 . A A .  31 PRO HB2  1 1 
       15 30518 1 1 31 PRO HB3  H  28.942 -18.723  20.794 1.00 . A A .  31 PRO HB3  1 1 
       15 30519 1 1 31 PRO HD2  H  31.400 -21.629  21.394 1.00 . A A .  31 PRO HD2  1 1 
       15 30520 1 1 31 PRO HD3  H  29.659 -21.354  21.712 1.00 . A A .  31 PRO HD3  1 1 
       15 30521 1 1 31 PRO HG2  H  31.875 -19.366  21.245 1.00 . A A .  31 PRO HG2  1 1 
       15 30522 1 1 31 PRO HG3  H  30.553 -19.299  22.456 1.00 . A A .  31 PRO HG3  1 1 
       15 30523 1 1 31 PRO N    N  30.223 -21.091  19.717 1.00 . A A .  31 PRO N    1 1 
       15 30524 1 1 31 PRO O    O  30.565 -18.728  17.104 1.00 . A A .  31 PRO O    1 1 
       15 30525 1 1 32 SER C    C  33.195 -20.139  16.045 1.00 . A A .  32 SER C    1 1 
       15 30526 1 1 32 SER CA   C  33.291 -19.313  17.332 1.00 . A A .  32 SER CA   1 1 
       15 30527 1 1 32 SER CB   C  34.682 -19.473  17.953 1.00 . A A .  32 SER CB   1 1 
       15 30528 1 1 32 SER H    H  32.502 -20.125  19.145 1.00 . A A .  32 SER H    1 1 
       15 30529 1 1 32 SER HA   H  33.180 -18.264  17.056 1.00 . A A .  32 SER HA   1 1 
       15 30530 1 1 32 SER HB2  H  34.890 -20.532  18.108 1.00 . A A .  32 SER HB2  1 1 
       15 30531 1 1 32 SER HB3  H  35.418 -19.051  17.262 1.00 . A A .  32 SER HB3  1 1 
       15 30532 1 1 32 SER HG   H  35.642 -18.951  19.578 1.00 . A A .  32 SER HG   1 1 
       15 30533 1 1 32 SER N    N  32.237 -19.652  18.294 1.00 . A A .  32 SER N    1 1 
       15 30534 1 1 32 SER O    O  33.335 -19.570  14.972 1.00 . A A .  32 SER O    1 1 
       15 30535 1 1 32 SER OG   O  34.758 -18.792  19.196 1.00 . A A .  32 SER OG   1 1 
       15 30536 1 1 33 CYS C    C  31.800 -21.780  13.892 1.00 . A A .  33 CYS C    1 1 
       15 30537 1 1 33 CYS CA   C  32.769 -22.345  14.956 1.00 . A A .  33 CYS CA   1 1 
       15 30538 1 1 33 CYS CB   C  32.328 -23.716  15.508 1.00 . A A .  33 CYS CB   1 1 
       15 30539 1 1 33 CYS H    H  32.816 -21.851  17.025 1.00 . A A .  33 CYS H    1 1 
       15 30540 1 1 33 CYS HA   H  33.746 -22.449  14.484 1.00 . A A .  33 CYS HA   1 1 
       15 30541 1 1 33 CYS HB2  H  33.079 -24.062  16.222 1.00 . A A .  33 CYS HB2  1 1 
       15 30542 1 1 33 CYS HB3  H  31.384 -23.595  16.043 1.00 . A A .  33 CYS HB3  1 1 
       15 30543 1 1 33 CYS N    N  32.921 -21.446  16.113 1.00 . A A .  33 CYS N    1 1 
       15 30544 1 1 33 CYS O    O  32.142 -21.687  12.706 1.00 . A A .  33 CYS O    1 1 
       15 30545 1 1 33 CYS SG   S  32.113 -24.985  14.223 1.00 . A A .  33 CYS SG   1 1 
       15 30546 1 1 34 GLN C    C  30.220 -19.445  12.692 1.00 . A A .  34 GLN C    1 1 
       15 30547 1 1 34 GLN CA   C  29.636 -20.655  13.449 1.00 . A A .  34 GLN CA   1 1 
       15 30548 1 1 34 GLN CB   C  28.420 -20.183  14.268 1.00 . A A .  34 GLN CB   1 1 
       15 30549 1 1 34 GLN CD   C  26.353 -20.804  15.637 1.00 . A A .  34 GLN CD   1 1 
       15 30550 1 1 34 GLN CG   C  27.620 -21.314  14.936 1.00 . A A .  34 GLN CG   1 1 
       15 30551 1 1 34 GLN H    H  30.425 -21.374  15.314 1.00 . A A .  34 GLN H    1 1 
       15 30552 1 1 34 GLN HA   H  29.299 -21.378  12.705 1.00 . A A .  34 GLN HA   1 1 
       15 30553 1 1 34 GLN HB2  H  28.751 -19.483  15.038 1.00 . A A .  34 GLN HB2  1 1 
       15 30554 1 1 34 GLN HB3  H  27.753 -19.646  13.592 1.00 . A A .  34 GLN HB3  1 1 
       15 30555 1 1 34 GLN HE21 H  26.397 -22.257  17.058 1.00 . A A .  34 GLN HE21 1 1 
       15 30556 1 1 34 GLN HE22 H  25.078 -21.090  17.159 1.00 . A A .  34 GLN HE22 1 1 
       15 30557 1 1 34 GLN HG2  H  27.334 -22.042  14.180 1.00 . A A .  34 GLN HG2  1 1 
       15 30558 1 1 34 GLN HG3  H  28.253 -21.815  15.666 1.00 . A A .  34 GLN HG3  1 1 
       15 30559 1 1 34 GLN N    N  30.623 -21.302  14.325 1.00 . A A .  34 GLN N    1 1 
       15 30560 1 1 34 GLN NE2  N  25.910 -21.430  16.706 1.00 . A A .  34 GLN NE2  1 1 
       15 30561 1 1 34 GLN O    O  29.895 -19.225  11.522 1.00 . A A .  34 GLN O    1 1 
       15 30562 1 1 34 GLN OE1  O  25.712 -19.847  15.223 1.00 . A A .  34 GLN OE1  1 1 
       15 30563 1 1 35 LYS C    C  32.927 -17.874  11.885 1.00 . A A .  35 LYS C    1 1 
       15 30564 1 1 35 LYS CA   C  31.759 -17.484  12.792 1.00 . A A .  35 LYS CA   1 1 
       15 30565 1 1 35 LYS CB   C  32.195 -16.617  13.990 1.00 . A A .  35 LYS CB   1 1 
       15 30566 1 1 35 LYS CD   C  33.049 -14.474  14.948 1.00 . A A .  35 LYS CD   1 1 
       15 30567 1 1 35 LYS CE   C  33.470 -13.015  14.723 1.00 . A A .  35 LYS CE   1 1 
       15 30568 1 1 35 LYS CG   C  32.681 -15.205  13.641 1.00 . A A .  35 LYS CG   1 1 
       15 30569 1 1 35 LYS H    H  31.351 -18.948  14.286 1.00 . A A .  35 LYS H    1 1 
       15 30570 1 1 35 LYS HA   H  31.052 -16.929  12.173 1.00 . A A .  35 LYS HA   1 1 
       15 30571 1 1 35 LYS HB2  H  31.342 -16.519  14.665 1.00 . A A .  35 LYS HB2  1 1 
       15 30572 1 1 35 LYS HB3  H  32.992 -17.124  14.536 1.00 . A A .  35 LYS HB3  1 1 
       15 30573 1 1 35 LYS HD2  H  32.205 -14.500  15.639 1.00 . A A .  35 LYS HD2  1 1 
       15 30574 1 1 35 LYS HD3  H  33.879 -15.009  15.419 1.00 . A A .  35 LYS HD3  1 1 
       15 30575 1 1 35 LYS HE2  H  33.915 -12.632  15.646 1.00 . A A .  35 LYS HE2  1 1 
       15 30576 1 1 35 LYS HE3  H  34.251 -12.997  13.960 1.00 . A A .  35 LYS HE3  1 1 
       15 30577 1 1 35 LYS HG2  H  33.557 -15.266  12.996 1.00 . A A .  35 LYS HG2  1 1 
       15 30578 1 1 35 LYS HG3  H  31.883 -14.673  13.121 1.00 . A A .  35 LYS HG3  1 1 
       15 30579 1 1 35 LYS HZ1  H  31.828 -12.532  13.539 1.00 . A A .  35 LYS HZ1  1 1 
       15 30580 1 1 35 LYS HZ2  H  31.681 -12.015  15.083 1.00 . A A .  35 LYS HZ2  1 1 
       15 30581 1 1 35 LYS HZ3  H  32.658 -11.222  14.033 1.00 . A A .  35 LYS HZ3  1 1 
       15 30582 1 1 35 LYS N    N  31.096 -18.671  13.343 1.00 . A A .  35 LYS N    1 1 
       15 30583 1 1 35 LYS NZ   N  32.334 -12.142  14.321 1.00 . A A .  35 LYS NZ   1 1 
       15 30584 1 1 35 LYS O    O  33.024 -17.373  10.771 1.00 . A A .  35 LYS O    1 1 
       15 30585 1 1 36 MET C    C  34.505 -19.885  10.190 1.00 . A A .  36 MET C    1 1 
       15 30586 1 1 36 MET CA   C  34.914 -19.337  11.562 1.00 . A A .  36 MET CA   1 1 
       15 30587 1 1 36 MET CB   C  35.607 -20.426  12.390 1.00 . A A .  36 MET CB   1 1 
       15 30588 1 1 36 MET CE   C  38.460 -18.683  14.878 1.00 . A A .  36 MET CE   1 1 
       15 30589 1 1 36 MET CG   C  36.306 -19.886  13.638 1.00 . A A .  36 MET CG   1 1 
       15 30590 1 1 36 MET H    H  33.586 -19.214  13.231 1.00 . A A .  36 MET H    1 1 
       15 30591 1 1 36 MET HA   H  35.615 -18.523  11.380 1.00 . A A .  36 MET HA   1 1 
       15 30592 1 1 36 MET HB2  H  34.865 -21.162  12.698 1.00 . A A .  36 MET HB2  1 1 
       15 30593 1 1 36 MET HB3  H  36.353 -20.923  11.769 1.00 . A A .  36 MET HB3  1 1 
       15 30594 1 1 36 MET HE1  H  39.365 -18.079  14.814 1.00 . A A .  36 MET HE1  1 1 
       15 30595 1 1 36 MET HE2  H  37.790 -18.268  15.632 1.00 . A A .  36 MET HE2  1 1 
       15 30596 1 1 36 MET HE3  H  38.730 -19.701  15.145 1.00 . A A .  36 MET HE3  1 1 
       15 30597 1 1 36 MET HG2  H  35.577 -19.403  14.288 1.00 . A A .  36 MET HG2  1 1 
       15 30598 1 1 36 MET HG3  H  36.712 -20.735  14.188 1.00 . A A .  36 MET HG3  1 1 
       15 30599 1 1 36 MET N    N  33.767 -18.815  12.315 1.00 . A A .  36 MET N    1 1 
       15 30600 1 1 36 MET O    O  35.167 -19.604   9.190 1.00 . A A .  36 MET O    1 1 
       15 30601 1 1 36 MET SD   S  37.640 -18.715  13.270 1.00 . A A .  36 MET SD   1 1 
       15 30602 1 1 37 LYS C    C  32.454 -19.964   7.919 1.00 . A A .  37 LYS C    1 1 
       15 30603 1 1 37 LYS CA   C  32.821 -21.113   8.856 1.00 . A A .  37 LYS CA   1 1 
       15 30604 1 1 37 LYS CB   C  31.592 -21.989   9.142 1.00 . A A .  37 LYS CB   1 1 
       15 30605 1 1 37 LYS CD   C  30.845 -24.102  10.299 1.00 . A A .  37 LYS CD   1 1 
       15 30606 1 1 37 LYS CE   C  31.317 -25.481  10.758 1.00 . A A .  37 LYS CE   1 1 
       15 30607 1 1 37 LYS CG   C  32.021 -23.365   9.662 1.00 . A A .  37 LYS CG   1 1 
       15 30608 1 1 37 LYS H    H  32.883 -20.807  10.986 1.00 . A A .  37 LYS H    1 1 
       15 30609 1 1 37 LYS HA   H  33.573 -21.711   8.336 1.00 . A A .  37 LYS HA   1 1 
       15 30610 1 1 37 LYS HB2  H  30.953 -21.490   9.875 1.00 . A A .  37 LYS HB2  1 1 
       15 30611 1 1 37 LYS HB3  H  31.018 -22.134   8.226 1.00 . A A .  37 LYS HB3  1 1 
       15 30612 1 1 37 LYS HD2  H  30.500 -23.523  11.159 1.00 . A A .  37 LYS HD2  1 1 
       15 30613 1 1 37 LYS HD3  H  30.026 -24.209   9.587 1.00 . A A .  37 LYS HD3  1 1 
       15 30614 1 1 37 LYS HE2  H  31.202 -26.198   9.942 1.00 . A A .  37 LYS HE2  1 1 
       15 30615 1 1 37 LYS HE3  H  32.375 -25.433  11.023 1.00 . A A .  37 LYS HE3  1 1 
       15 30616 1 1 37 LYS HG2  H  32.428 -23.953   8.838 1.00 . A A .  37 LYS HG2  1 1 
       15 30617 1 1 37 LYS HG3  H  32.792 -23.245  10.422 1.00 . A A .  37 LYS HG3  1 1 
       15 30618 1 1 37 LYS HZ1  H  30.875 -25.385  12.762 1.00 . A A .  37 LYS HZ1  1 1 
       15 30619 1 1 37 LYS HZ2  H  29.567 -25.822  11.843 1.00 . A A .  37 LYS HZ2  1 1 
       15 30620 1 1 37 LYS HZ3  H  30.827 -26.854  12.236 1.00 . A A .  37 LYS HZ3  1 1 
       15 30621 1 1 37 LYS N    N  33.382 -20.613  10.121 1.00 . A A .  37 LYS N    1 1 
       15 30622 1 1 37 LYS NZ   N  30.566 -25.912  11.945 1.00 . A A .  37 LYS NZ   1 1 
       15 30623 1 1 37 LYS O    O  32.815 -19.994   6.746 1.00 . A A .  37 LYS O    1 1 
       15 30624 1 1 38 ARG C    C  32.637 -16.952   7.172 1.00 . A A .  38 ARG C    1 1 
       15 30625 1 1 38 ARG CA   C  31.403 -17.736   7.640 1.00 . A A .  38 ARG CA   1 1 
       15 30626 1 1 38 ARG CB   C  30.387 -16.905   8.447 1.00 . A A .  38 ARG CB   1 1 
       15 30627 1 1 38 ARG CD   C  28.088 -17.099   9.582 1.00 . A A .  38 ARG CD   1 1 
       15 30628 1 1 38 ARG CG   C  29.045 -17.663   8.525 1.00 . A A .  38 ARG CG   1 1 
       15 30629 1 1 38 ARG CZ   C  26.452 -18.977   9.995 1.00 . A A .  38 ARG CZ   1 1 
       15 30630 1 1 38 ARG H    H  31.571 -18.924   9.419 1.00 . A A .  38 ARG H    1 1 
       15 30631 1 1 38 ARG HA   H  30.911 -18.068   6.724 1.00 . A A .  38 ARG HA   1 1 
       15 30632 1 1 38 ARG HB2  H  30.773 -16.720   9.450 1.00 . A A .  38 ARG HB2  1 1 
       15 30633 1 1 38 ARG HB3  H  30.222 -15.945   7.954 1.00 . A A .  38 ARG HB3  1 1 
       15 30634 1 1 38 ARG HD2  H  28.535 -17.201  10.571 1.00 . A A .  38 ARG HD2  1 1 
       15 30635 1 1 38 ARG HD3  H  27.947 -16.033   9.389 1.00 . A A .  38 ARG HD3  1 1 
       15 30636 1 1 38 ARG HE   H  26.024 -17.263   9.095 1.00 . A A .  38 ARG HE   1 1 
       15 30637 1 1 38 ARG HG2  H  28.563 -17.618   7.547 1.00 . A A .  38 ARG HG2  1 1 
       15 30638 1 1 38 ARG HG3  H  29.222 -18.712   8.762 1.00 . A A .  38 ARG HG3  1 1 
       15 30639 1 1 38 ARG HH11 H  28.241 -19.448  10.767 1.00 . A A .  38 ARG HH11 1 1 
       15 30640 1 1 38 ARG HH12 H  26.973 -20.663  10.933 1.00 . A A .  38 ARG HH12 1 1 
       15 30641 1 1 38 ARG HH21 H  24.540 -18.913   9.378 1.00 . A A .  38 ARG HH21 1 1 
       15 30642 1 1 38 ARG HH22 H  25.047 -20.378  10.190 1.00 . A A .  38 ARG HH22 1 1 
       15 30643 1 1 38 ARG N    N  31.788 -18.920   8.429 1.00 . A A .  38 ARG N    1 1 
       15 30644 1 1 38 ARG NE   N  26.772 -17.775   9.538 1.00 . A A .  38 ARG NE   1 1 
       15 30645 1 1 38 ARG NH1  N  27.291 -19.760  10.604 1.00 . A A .  38 ARG NH1  1 1 
       15 30646 1 1 38 ARG NH2  N  25.251 -19.452   9.847 1.00 . A A .  38 ARG NH2  1 1 
       15 30647 1 1 38 ARG O    O  32.663 -16.490   6.034 1.00 . A A .  38 ARG O    1 1 
       15 30648 1 1 39 VAL C    C  35.681 -16.982   6.527 1.00 . A A .  39 VAL C    1 1 
       15 30649 1 1 39 VAL CA   C  34.971 -16.236   7.662 1.00 . A A .  39 VAL CA   1 1 
       15 30650 1 1 39 VAL CB   C  35.893 -16.160   8.894 1.00 . A A .  39 VAL CB   1 1 
       15 30651 1 1 39 VAL CG1  C  37.293 -15.634   8.566 1.00 . A A .  39 VAL CG1  1 1 
       15 30652 1 1 39 VAL CG2  C  35.338 -15.203   9.941 1.00 . A A .  39 VAL CG2  1 1 
       15 30653 1 1 39 VAL H    H  33.575 -17.284   8.919 1.00 . A A .  39 VAL H    1 1 
       15 30654 1 1 39 VAL HA   H  34.784 -15.220   7.310 1.00 . A A .  39 VAL HA   1 1 
       15 30655 1 1 39 VAL HB   H  35.989 -17.147   9.340 1.00 . A A .  39 VAL HB   1 1 
       15 30656 1 1 39 VAL HG11 H  37.215 -14.681   8.041 1.00 . A A .  39 VAL HG11 1 1 
       15 30657 1 1 39 VAL HG12 H  37.856 -15.484   9.485 1.00 . A A .  39 VAL HG12 1 1 
       15 30658 1 1 39 VAL HG13 H  37.826 -16.354   7.948 1.00 . A A .  39 VAL HG13 1 1 
       15 30659 1 1 39 VAL HG21 H  35.853 -15.360  10.888 1.00 . A A .  39 VAL HG21 1 1 
       15 30660 1 1 39 VAL HG22 H  35.490 -14.173   9.614 1.00 . A A .  39 VAL HG22 1 1 
       15 30661 1 1 39 VAL HG23 H  34.277 -15.363  10.105 1.00 . A A .  39 VAL HG23 1 1 
       15 30662 1 1 39 VAL N    N  33.682 -16.869   8.001 1.00 . A A .  39 VAL N    1 1 
       15 30663 1 1 39 VAL O    O  36.019 -16.359   5.519 1.00 . A A .  39 VAL O    1 1 
       15 30664 1 1 40 VAL C    C  35.744 -19.027   4.283 1.00 . A A .  40 VAL C    1 1 
       15 30665 1 1 40 VAL CA   C  36.571 -19.065   5.579 1.00 . A A .  40 VAL CA   1 1 
       15 30666 1 1 40 VAL CB   C  36.980 -20.491   6.010 1.00 . A A .  40 VAL CB   1 1 
       15 30667 1 1 40 VAL CG1  C  35.849 -21.522   6.004 1.00 . A A .  40 VAL CG1  1 1 
       15 30668 1 1 40 VAL CG2  C  38.105 -21.003   5.101 1.00 . A A .  40 VAL CG2  1 1 
       15 30669 1 1 40 VAL H    H  35.599 -18.782   7.492 1.00 . A A .  40 VAL H    1 1 
       15 30670 1 1 40 VAL HA   H  37.511 -18.543   5.382 1.00 . A A .  40 VAL HA   1 1 
       15 30671 1 1 40 VAL HB   H  37.373 -20.438   7.026 1.00 . A A .  40 VAL HB   1 1 
       15 30672 1 1 40 VAL HG11 H  35.468 -21.676   4.993 1.00 . A A .  40 VAL HG11 1 1 
       15 30673 1 1 40 VAL HG12 H  36.221 -22.473   6.387 1.00 . A A .  40 VAL HG12 1 1 
       15 30674 1 1 40 VAL HG13 H  35.048 -21.182   6.654 1.00 . A A .  40 VAL HG13 1 1 
       15 30675 1 1 40 VAL HG21 H  38.972 -20.347   5.184 1.00 . A A .  40 VAL HG21 1 1 
       15 30676 1 1 40 VAL HG22 H  38.408 -22.008   5.405 1.00 . A A .  40 VAL HG22 1 1 
       15 30677 1 1 40 VAL HG23 H  37.772 -21.014   4.063 1.00 . A A .  40 VAL HG23 1 1 
       15 30678 1 1 40 VAL N    N  35.897 -18.302   6.647 1.00 . A A .  40 VAL N    1 1 
       15 30679 1 1 40 VAL O    O  36.303 -18.778   3.219 1.00 . A A .  40 VAL O    1 1 
       15 30680 1 1 41 GLN C    C  33.585 -17.724   2.525 1.00 . A A .  41 GLN C    1 1 
       15 30681 1 1 41 GLN CA   C  33.485 -19.089   3.223 1.00 . A A .  41 GLN CA   1 1 
       15 30682 1 1 41 GLN CB   C  32.035 -19.308   3.685 1.00 . A A .  41 GLN CB   1 1 
       15 30683 1 1 41 GLN CD   C  31.468 -21.562   2.675 1.00 . A A .  41 GLN CD   1 1 
       15 30684 1 1 41 GLN CG   C  31.674 -20.775   3.965 1.00 . A A .  41 GLN CG   1 1 
       15 30685 1 1 41 GLN H    H  34.015 -19.394   5.271 1.00 . A A .  41 GLN H    1 1 
       15 30686 1 1 41 GLN HA   H  33.738 -19.848   2.483 1.00 . A A .  41 GLN HA   1 1 
       15 30687 1 1 41 GLN HB2  H  31.861 -18.707   4.577 1.00 . A A .  41 GLN HB2  1 1 
       15 30688 1 1 41 GLN HB3  H  31.362 -18.949   2.907 1.00 . A A .  41 GLN HB3  1 1 
       15 30689 1 1 41 GLN HE21 H  33.286 -22.419   2.799 1.00 . A A .  41 GLN HE21 1 1 
       15 30690 1 1 41 GLN HE22 H  32.303 -22.863   1.407 1.00 . A A .  41 GLN HE22 1 1 
       15 30691 1 1 41 GLN HG2  H  32.451 -21.248   4.564 1.00 . A A .  41 GLN HG2  1 1 
       15 30692 1 1 41 GLN HG3  H  30.744 -20.804   4.535 1.00 . A A .  41 GLN HG3  1 1 
       15 30693 1 1 41 GLN N    N  34.413 -19.195   4.361 1.00 . A A .  41 GLN N    1 1 
       15 30694 1 1 41 GLN NE2  N  32.440 -22.344   2.261 1.00 . A A .  41 GLN NE2  1 1 
       15 30695 1 1 41 GLN O    O  33.630 -17.679   1.295 1.00 . A A .  41 GLN O    1 1 
       15 30696 1 1 41 GLN OE1  O  30.441 -21.482   2.013 1.00 . A A .  41 GLN OE1  1 1 
       15 30697 1 1 42 HIS C    C  35.157 -15.264   1.904 1.00 . A A .  42 HIS C    1 1 
       15 30698 1 1 42 HIS CA   C  33.857 -15.285   2.723 1.00 . A A .  42 HIS CA   1 1 
       15 30699 1 1 42 HIS CB   C  33.868 -14.201   3.829 1.00 . A A .  42 HIS CB   1 1 
       15 30700 1 1 42 HIS CD2  C  35.956 -12.760   3.474 1.00 . A A .  42 HIS CD2  1 1 
       15 30701 1 1 42 HIS CE1  C  35.153 -11.231   2.131 1.00 . A A .  42 HIS CE1  1 1 
       15 30702 1 1 42 HIS CG   C  34.597 -12.941   3.404 1.00 . A A .  42 HIS CG   1 1 
       15 30703 1 1 42 HIS H    H  33.597 -16.720   4.296 1.00 . A A .  42 HIS H    1 1 
       15 30704 1 1 42 HIS HA   H  33.043 -15.065   2.032 1.00 . A A .  42 HIS HA   1 1 
       15 30705 1 1 42 HIS HB2  H  32.841 -13.958   4.101 1.00 . A A .  42 HIS HB2  1 1 
       15 30706 1 1 42 HIS HB3  H  34.365 -14.587   4.718 1.00 . A A .  42 HIS HB3  1 1 
       15 30707 1 1 42 HIS HD1  H  33.147 -11.817   2.288 1.00 . A A .  42 HIS HD1  1 1 
       15 30708 1 1 42 HIS HD2  H  36.655 -13.425   3.962 1.00 . A A .  42 HIS HD2  1 1 
       15 30709 1 1 42 HIS HE1  H  35.089 -10.448   1.383 1.00 . A A .  42 HIS HE1  1 1 
       15 30710 1 1 42 HIS N    N  33.656 -16.623   3.287 1.00 . A A .  42 HIS N    1 1 
       15 30711 1 1 42 HIS ND1  N  34.109 -11.950   2.581 1.00 . A A .  42 HIS ND1  1 1 
       15 30712 1 1 42 HIS NE2  N  36.306 -11.714   2.619 1.00 . A A .  42 HIS NE2  1 1 
       15 30713 1 1 42 HIS O    O  35.135 -14.961   0.710 1.00 . A A .  42 HIS O    1 1 
       15 30714 1 1 43 THR C    C  37.675 -16.464   0.637 1.00 . A A .  43 THR C    1 1 
       15 30715 1 1 43 THR CA   C  37.604 -15.586   1.882 1.00 . A A .  43 THR CA   1 1 
       15 30716 1 1 43 THR CB   C  38.693 -15.940   2.897 1.00 . A A .  43 THR CB   1 1 
       15 30717 1 1 43 THR CG2  C  40.053 -16.207   2.257 1.00 . A A .  43 THR CG2  1 1 
       15 30718 1 1 43 THR H    H  36.239 -15.878   3.506 1.00 . A A .  43 THR H    1 1 
       15 30719 1 1 43 THR HA   H  37.787 -14.563   1.557 1.00 . A A .  43 THR HA   1 1 
       15 30720 1 1 43 THR HB   H  38.399 -16.827   3.464 1.00 . A A .  43 THR HB   1 1 
       15 30721 1 1 43 THR HG1  H  39.152 -14.098   3.268 1.00 . A A .  43 THR HG1  1 1 
       15 30722 1 1 43 THR HG21 H  40.280 -15.419   1.539 1.00 . A A .  43 THR HG21 1 1 
       15 30723 1 1 43 THR HG22 H  40.820 -16.253   3.030 1.00 . A A .  43 THR HG22 1 1 
       15 30724 1 1 43 THR HG23 H  40.021 -17.163   1.737 1.00 . A A .  43 THR HG23 1 1 
       15 30725 1 1 43 THR N    N  36.285 -15.619   2.525 1.00 . A A .  43 THR N    1 1 
       15 30726 1 1 43 THR O    O  38.247 -16.043  -0.371 1.00 . A A .  43 THR O    1 1 
       15 30727 1 1 43 THR OG1  O  38.817 -14.864   3.785 1.00 . A A .  43 THR OG1  1 1 
       15 30728 1 1 44 LYS C    C  36.215 -18.082  -1.666 1.00 . A A .  44 LYS C    1 1 
       15 30729 1 1 44 LYS CA   C  36.914 -18.624  -0.405 1.00 . A A .  44 LYS CA   1 1 
       15 30730 1 1 44 LYS CB   C  36.188 -19.870   0.147 1.00 . A A .  44 LYS CB   1 1 
       15 30731 1 1 44 LYS CD   C  36.332 -21.933   1.588 1.00 . A A .  44 LYS CD   1 1 
       15 30732 1 1 44 LYS CE   C  37.213 -23.082   2.105 1.00 . A A .  44 LYS CE   1 1 
       15 30733 1 1 44 LYS CG   C  37.139 -20.860   0.834 1.00 . A A .  44 LYS CG   1 1 
       15 30734 1 1 44 LYS H    H  36.577 -17.870   1.563 1.00 . A A .  44 LYS H    1 1 
       15 30735 1 1 44 LYS HA   H  37.914 -18.918  -0.730 1.00 . A A .  44 LYS HA   1 1 
       15 30736 1 1 44 LYS HB2  H  35.431 -19.559   0.867 1.00 . A A .  44 LYS HB2  1 1 
       15 30737 1 1 44 LYS HB3  H  35.687 -20.397  -0.664 1.00 . A A .  44 LYS HB3  1 1 
       15 30738 1 1 44 LYS HD2  H  35.838 -21.457   2.442 1.00 . A A .  44 LYS HD2  1 1 
       15 30739 1 1 44 LYS HD3  H  35.555 -22.339   0.937 1.00 . A A .  44 LYS HD3  1 1 
       15 30740 1 1 44 LYS HE2  H  38.075 -22.663   2.632 1.00 . A A .  44 LYS HE2  1 1 
       15 30741 1 1 44 LYS HE3  H  36.631 -23.659   2.831 1.00 . A A .  44 LYS HE3  1 1 
       15 30742 1 1 44 LYS HG2  H  37.765 -21.324   0.072 1.00 . A A .  44 LYS HG2  1 1 
       15 30743 1 1 44 LYS HG3  H  37.782 -20.333   1.540 1.00 . A A .  44 LYS HG3  1 1 
       15 30744 1 1 44 LYS HZ1  H  38.209 -24.756   1.373 1.00 . A A .  44 LYS HZ1  1 1 
       15 30745 1 1 44 LYS HZ2  H  36.881 -24.380   0.510 1.00 . A A .  44 LYS HZ2  1 1 
       15 30746 1 1 44 LYS HZ3  H  38.246 -23.496   0.338 1.00 . A A .  44 LYS HZ3  1 1 
       15 30747 1 1 44 LYS N    N  37.040 -17.643   0.686 1.00 . A A .  44 LYS N    1 1 
       15 30748 1 1 44 LYS NZ   N  37.666 -23.984   1.009 1.00 . A A .  44 LYS NZ   1 1 
       15 30749 1 1 44 LYS O    O  36.313 -18.710  -2.721 1.00 . A A .  44 LYS O    1 1 
       15 30750 1 1 45 GLY C    C  35.141 -14.770  -2.852 1.00 . A A .  45 GLY C    1 1 
       15 30751 1 1 45 GLY CA   C  34.840 -16.271  -2.694 1.00 . A A .  45 GLY CA   1 1 
       15 30752 1 1 45 GLY H    H  35.491 -16.487  -0.672 1.00 . A A .  45 GLY H    1 1 
       15 30753 1 1 45 GLY HA2  H  35.095 -16.756  -3.637 1.00 . A A .  45 GLY HA2  1 1 
       15 30754 1 1 45 GLY HA3  H  33.766 -16.380  -2.538 1.00 . A A .  45 GLY HA3  1 1 
       15 30755 1 1 45 GLY N    N  35.537 -16.932  -1.580 1.00 . A A .  45 GLY N    1 1 
       15 30756 1 1 45 GLY O    O  34.644 -14.154  -3.799 1.00 . A A .  45 GLY O    1 1 
       15 30757 1 1 46 CYS C    C  37.260 -12.421  -3.146 1.00 . A A .  46 CYS C    1 1 
       15 30758 1 1 46 CYS CA   C  36.308 -12.758  -1.984 1.00 . A A .  46 CYS CA   1 1 
       15 30759 1 1 46 CYS CB   C  36.801 -12.406  -0.571 1.00 . A A .  46 CYS CB   1 1 
       15 30760 1 1 46 CYS H    H  36.315 -14.727  -1.197 1.00 . A A .  46 CYS H    1 1 
       15 30761 1 1 46 CYS HA   H  35.412 -12.159  -2.149 1.00 . A A .  46 CYS HA   1 1 
       15 30762 1 1 46 CYS HB2  H  35.907 -12.212   0.013 1.00 . A A .  46 CYS HB2  1 1 
       15 30763 1 1 46 CYS HB3  H  37.252 -13.277  -0.104 1.00 . A A .  46 CYS HB3  1 1 
       15 30764 1 1 46 CYS N    N  35.935 -14.172  -1.956 1.00 . A A .  46 CYS N    1 1 
       15 30765 1 1 46 CYS O    O  37.970 -13.281  -3.682 1.00 . A A .  46 CYS O    1 1 
       15 30766 1 1 46 CYS SG   S  37.929 -10.978  -0.430 1.00 . A A .  46 CYS SG   1 1 
       15 30767 1 1 47 LYS C    C  38.989  -9.427  -4.088 1.00 . A A .  47 LYS C    1 1 
       15 30768 1 1 47 LYS CA   C  38.062 -10.540  -4.604 1.00 . A A .  47 LYS CA   1 1 
       15 30769 1 1 47 LYS CB   C  37.120 -10.024  -5.714 1.00 . A A .  47 LYS CB   1 1 
       15 30770 1 1 47 LYS CD   C  36.936 -12.259  -7.040 1.00 . A A .  47 LYS CD   1 1 
       15 30771 1 1 47 LYS CE   C  37.896 -11.842  -8.167 1.00 . A A .  47 LYS CE   1 1 
       15 30772 1 1 47 LYS CG   C  36.205 -11.090  -6.352 1.00 . A A .  47 LYS CG   1 1 
       15 30773 1 1 47 LYS H    H  36.649 -10.533  -2.995 1.00 . A A .  47 LYS H    1 1 
       15 30774 1 1 47 LYS HA   H  38.721 -11.297  -5.028 1.00 . A A .  47 LYS HA   1 1 
       15 30775 1 1 47 LYS HB2  H  36.484  -9.244  -5.292 1.00 . A A .  47 LYS HB2  1 1 
       15 30776 1 1 47 LYS HB3  H  37.714  -9.561  -6.502 1.00 . A A .  47 LYS HB3  1 1 
       15 30777 1 1 47 LYS HD2  H  37.506 -12.809  -6.291 1.00 . A A .  47 LYS HD2  1 1 
       15 30778 1 1 47 LYS HD3  H  36.192 -12.948  -7.441 1.00 . A A .  47 LYS HD3  1 1 
       15 30779 1 1 47 LYS HE2  H  38.616 -11.118  -7.776 1.00 . A A .  47 LYS HE2  1 1 
       15 30780 1 1 47 LYS HE3  H  38.458 -12.727  -8.478 1.00 . A A .  47 LYS HE3  1 1 
       15 30781 1 1 47 LYS HG2  H  35.547 -11.501  -5.586 1.00 . A A .  47 LYS HG2  1 1 
       15 30782 1 1 47 LYS HG3  H  35.566 -10.596  -7.086 1.00 . A A .  47 LYS HG3  1 1 
       15 30783 1 1 47 LYS HZ1  H  36.674 -10.434  -9.102 1.00 . A A .  47 LYS HZ1  1 1 
       15 30784 1 1 47 LYS HZ2  H  37.829 -11.039 -10.082 1.00 . A A .  47 LYS HZ2  1 1 
       15 30785 1 1 47 LYS HZ3  H  36.519 -11.939  -9.724 1.00 . A A .  47 LYS HZ3  1 1 
       15 30786 1 1 47 LYS N    N  37.261 -11.140  -3.525 1.00 . A A .  47 LYS N    1 1 
       15 30787 1 1 47 LYS NZ   N  37.180 -11.276  -9.343 1.00 . A A .  47 LYS NZ   1 1 
       15 30788 1 1 47 LYS O    O  39.671  -8.786  -4.892 1.00 . A A .  47 LYS O    1 1 
       15 30789 1 1 48 ARG C    C  41.187  -8.843  -1.601 1.00 . A A .  48 ARG C    1 1 
       15 30790 1 1 48 ARG CA   C  39.889  -8.200  -2.112 1.00 . A A .  48 ARG CA   1 1 
       15 30791 1 1 48 ARG CB   C  39.115  -7.566  -0.943 1.00 . A A .  48 ARG CB   1 1 
       15 30792 1 1 48 ARG CD   C  37.157  -6.256  -0.002 1.00 . A A .  48 ARG CD   1 1 
       15 30793 1 1 48 ARG CG   C  37.794  -6.870  -1.263 1.00 . A A .  48 ARG CG   1 1 
       15 30794 1 1 48 ARG CZ   C  36.012  -7.212   2.027 1.00 . A A .  48 ARG CZ   1 1 
       15 30795 1 1 48 ARG H    H  38.479  -9.793  -2.151 1.00 . A A .  48 ARG H    1 1 
       15 30796 1 1 48 ARG HA   H  40.167  -7.415  -2.817 1.00 . A A .  48 ARG HA   1 1 
       15 30797 1 1 48 ARG HB2  H  38.852  -8.368  -0.264 1.00 . A A .  48 ARG HB2  1 1 
       15 30798 1 1 48 ARG HB3  H  39.768  -6.853  -0.439 1.00 . A A .  48 ARG HB3  1 1 
       15 30799 1 1 48 ARG HD2  H  37.819  -5.478   0.384 1.00 . A A .  48 ARG HD2  1 1 
       15 30800 1 1 48 ARG HD3  H  36.215  -5.788  -0.296 1.00 . A A .  48 ARG HD3  1 1 
       15 30801 1 1 48 ARG HE   H  37.564  -8.032   1.153 1.00 . A A .  48 ARG HE   1 1 
       15 30802 1 1 48 ARG HG2  H  37.978  -6.082  -1.990 1.00 . A A .  48 ARG HG2  1 1 
       15 30803 1 1 48 ARG HG3  H  37.105  -7.602  -1.680 1.00 . A A .  48 ARG HG3  1 1 
       15 30804 1 1 48 ARG HH11 H  35.230  -5.425   1.601 1.00 . A A .  48 ARG HH11 1 1 
       15 30805 1 1 48 ARG HH12 H  34.574  -6.257   3.011 1.00 . A A .  48 ARG HH12 1 1 
       15 30806 1 1 48 ARG HH21 H  36.725  -8.850   2.865 1.00 . A A .  48 ARG HH21 1 1 
       15 30807 1 1 48 ARG HH22 H  35.316  -8.113   3.664 1.00 . A A .  48 ARG HH22 1 1 
       15 30808 1 1 48 ARG N    N  39.042  -9.204  -2.766 1.00 . A A .  48 ARG N    1 1 
       15 30809 1 1 48 ARG NE   N  36.912  -7.251   1.065 1.00 . A A .  48 ARG NE   1 1 
       15 30810 1 1 48 ARG NH1  N  35.167  -6.234   2.192 1.00 . A A .  48 ARG NH1  1 1 
       15 30811 1 1 48 ARG NH2  N  35.954  -8.172   2.890 1.00 . A A .  48 ARG NH2  1 1 
       15 30812 1 1 48 ARG O    O  42.254  -8.479  -2.096 1.00 . A A .  48 ARG O    1 1 
       15 30813 1 1 49 LYS C    C  43.369  -9.634   0.552 1.00 . A A .  49 LYS C    1 1 
       15 30814 1 1 49 LYS CA   C  42.186 -10.494   0.059 1.00 . A A .  49 LYS CA   1 1 
       15 30815 1 1 49 LYS CB   C  42.568 -11.847  -0.595 1.00 . A A .  49 LYS CB   1 1 
       15 30816 1 1 49 LYS CD   C  40.964 -12.431  -2.536 1.00 . A A .  49 LYS CD   1 1 
       15 30817 1 1 49 LYS CE   C  40.438 -13.711  -1.866 1.00 . A A .  49 LYS CE   1 1 
       15 30818 1 1 49 LYS CG   C  42.388 -12.029  -2.110 1.00 . A A .  49 LYS CG   1 1 
       15 30819 1 1 49 LYS H    H  40.143 -10.000  -0.334 1.00 . A A .  49 LYS H    1 1 
       15 30820 1 1 49 LYS HA   H  41.721 -10.787   0.997 1.00 . A A .  49 LYS HA   1 1 
       15 30821 1 1 49 LYS HB2  H  43.621 -12.043  -0.411 1.00 . A A .  49 LYS HB2  1 1 
       15 30822 1 1 49 LYS HB3  H  42.046 -12.639  -0.067 1.00 . A A .  49 LYS HB3  1 1 
       15 30823 1 1 49 LYS HD2  H  40.265 -11.618  -2.359 1.00 . A A .  49 LYS HD2  1 1 
       15 30824 1 1 49 LYS HD3  H  40.987 -12.606  -3.612 1.00 . A A .  49 LYS HD3  1 1 
       15 30825 1 1 49 LYS HE2  H  39.784 -14.216  -2.581 1.00 . A A .  49 LYS HE2  1 1 
       15 30826 1 1 49 LYS HE3  H  41.268 -14.385  -1.648 1.00 . A A .  49 LYS HE3  1 1 
       15 30827 1 1 49 LYS HG2  H  42.691 -11.122  -2.633 1.00 . A A .  49 LYS HG2  1 1 
       15 30828 1 1 49 LYS HG3  H  43.060 -12.826  -2.432 1.00 . A A .  49 LYS HG3  1 1 
       15 30829 1 1 49 LYS HZ1  H  39.152 -14.267  -0.335 1.00 . A A .  49 LYS HZ1  1 1 
       15 30830 1 1 49 LYS HZ2  H  40.173 -13.090   0.161 1.00 . A A .  49 LYS HZ2  1 1 
       15 30831 1 1 49 LYS HZ3  H  38.949 -12.703  -0.769 1.00 . A A .  49 LYS HZ3  1 1 
       15 30832 1 1 49 LYS N    N  41.090  -9.787  -0.649 1.00 . A A .  49 LYS N    1 1 
       15 30833 1 1 49 LYS NZ   N  39.649 -13.441  -0.640 1.00 . A A .  49 LYS NZ   1 1 
       15 30834 1 1 49 LYS O    O  43.368  -8.405   0.441 1.00 . A A .  49 LYS O    1 1 
       15 30835 1 1 50 THR C    C  46.370  -8.867   0.454 1.00 . A A .  50 THR C    1 1 
       15 30836 1 1 50 THR CA   C  45.621  -9.564   1.599 1.00 . A A .  50 THR CA   1 1 
       15 30837 1 1 50 THR CB   C  46.597 -10.506   2.326 1.00 . A A .  50 THR CB   1 1 
       15 30838 1 1 50 THR CG2  C  45.936 -11.374   3.393 1.00 . A A .  50 THR CG2  1 1 
       15 30839 1 1 50 THR H    H  44.373 -11.266   1.217 1.00 . A A .  50 THR H    1 1 
       15 30840 1 1 50 THR HA   H  45.321  -8.790   2.305 1.00 . A A .  50 THR HA   1 1 
       15 30841 1 1 50 THR HB   H  47.366  -9.895   2.799 1.00 . A A .  50 THR HB   1 1 
       15 30842 1 1 50 THR HG1  H  47.954 -11.790   1.899 1.00 . A A .  50 THR HG1  1 1 
       15 30843 1 1 50 THR HG21 H  45.111 -10.847   3.860 1.00 . A A .  50 THR HG21 1 1 
       15 30844 1 1 50 THR HG22 H  45.550 -12.287   2.947 1.00 . A A .  50 THR HG22 1 1 
       15 30845 1 1 50 THR HG23 H  46.675 -11.634   4.149 1.00 . A A .  50 THR HG23 1 1 
       15 30846 1 1 50 THR N    N  44.404 -10.261   1.126 1.00 . A A .  50 THR N    1 1 
       15 30847 1 1 50 THR O    O  47.053  -7.865   0.670 1.00 . A A .  50 THR O    1 1 
       15 30848 1 1 50 THR OG1  O  47.207 -11.390   1.417 1.00 . A A .  50 THR OG1  1 1 
       15 30849 1 1 51 ASN C    C  46.153  -7.513  -2.469 1.00 . A A .  51 ASN C    1 1 
       15 30850 1 1 51 ASN CA   C  46.791  -8.852  -2.012 1.00 . A A .  51 ASN CA   1 1 
       15 30851 1 1 51 ASN CB   C  46.669  -9.962  -3.085 1.00 . A A .  51 ASN CB   1 1 
       15 30852 1 1 51 ASN CG   C  47.798  -9.997  -4.112 1.00 . A A .  51 ASN CG   1 1 
       15 30853 1 1 51 ASN H    H  45.638 -10.204  -0.850 1.00 . A A .  51 ASN H    1 1 
       15 30854 1 1 51 ASN HA   H  47.847  -8.652  -1.825 1.00 . A A .  51 ASN HA   1 1 
       15 30855 1 1 51 ASN HB2  H  46.672 -10.937  -2.597 1.00 . A A .  51 ASN HB2  1 1 
       15 30856 1 1 51 ASN HB3  H  45.721  -9.856  -3.612 1.00 . A A .  51 ASN HB3  1 1 
       15 30857 1 1 51 ASN HD21 H  47.672  -8.019  -4.493 1.00 . A A .  51 ASN HD21 1 1 
       15 30858 1 1 51 ASN HD22 H  48.891  -8.921  -5.399 1.00 . A A .  51 ASN HD22 1 1 
       15 30859 1 1 51 ASN N    N  46.207  -9.374  -0.775 1.00 . A A .  51 ASN N    1 1 
       15 30860 1 1 51 ASN ND2  N  48.145  -8.886  -4.722 1.00 . A A .  51 ASN ND2  1 1 
       15 30861 1 1 51 ASN O    O  46.673  -6.878  -3.391 1.00 . A A .  51 ASN O    1 1 
       15 30862 1 1 51 ASN OD1  O  48.370 -11.042  -4.398 1.00 . A A .  51 ASN OD1  1 1 
       15 30863 1 1 52 GLY C    C  43.953  -4.958  -0.993 1.00 . A A .  52 GLY C    1 1 
       15 30864 1 1 52 GLY CA   C  44.321  -5.844  -2.193 1.00 . A A .  52 GLY CA   1 1 
       15 30865 1 1 52 GLY H    H  44.648  -7.668  -1.131 1.00 . A A .  52 GLY H    1 1 
       15 30866 1 1 52 GLY HA2  H  44.910  -5.240  -2.884 1.00 . A A .  52 GLY HA2  1 1 
       15 30867 1 1 52 GLY HA3  H  43.394  -6.116  -2.697 1.00 . A A .  52 GLY HA3  1 1 
       15 30868 1 1 52 GLY N    N  45.043  -7.081  -1.854 1.00 . A A .  52 GLY N    1 1 
       15 30869 1 1 52 GLY O    O  43.991  -3.732  -1.126 1.00 . A A .  52 GLY O    1 1 
       15 30870 1 1 53 GLY C    C  42.176  -5.276   2.285 1.00 . A A .  53 GLY C    1 1 
       15 30871 1 1 53 GLY CA   C  43.338  -4.778   1.407 1.00 . A A .  53 GLY CA   1 1 
       15 30872 1 1 53 GLY H    H  43.650  -6.549   0.227 1.00 . A A .  53 GLY H    1 1 
       15 30873 1 1 53 GLY HA2  H  44.235  -4.783   2.027 1.00 . A A .  53 GLY HA2  1 1 
       15 30874 1 1 53 GLY HA3  H  43.119  -3.740   1.158 1.00 . A A .  53 GLY HA3  1 1 
       15 30875 1 1 53 GLY N    N  43.637  -5.536   0.176 1.00 . A A .  53 GLY N    1 1 
       15 30876 1 1 53 GLY O    O  41.800  -4.565   3.221 1.00 . A A .  53 GLY O    1 1 
       15 30877 1 1 54 CYS C    C  40.711  -7.116   4.280 1.00 . A A .  54 CYS C    1 1 
       15 30878 1 1 54 CYS CA   C  40.469  -7.016   2.757 1.00 . A A .  54 CYS CA   1 1 
       15 30879 1 1 54 CYS CB   C  40.265  -8.414   2.195 1.00 . A A .  54 CYS CB   1 1 
       15 30880 1 1 54 CYS H    H  41.927  -6.990   1.221 1.00 . A A .  54 CYS H    1 1 
       15 30881 1 1 54 CYS HA   H  39.581  -6.420   2.548 1.00 . A A .  54 CYS HA   1 1 
       15 30882 1 1 54 CYS HB2  H  40.244  -8.341   1.123 1.00 . A A .  54 CYS HB2  1 1 
       15 30883 1 1 54 CYS HB3  H  41.118  -9.028   2.472 1.00 . A A .  54 CYS HB3  1 1 
       15 30884 1 1 54 CYS N    N  41.592  -6.446   2.006 1.00 . A A .  54 CYS N    1 1 
       15 30885 1 1 54 CYS O    O  41.736  -7.680   4.692 1.00 . A A .  54 CYS O    1 1 
       15 30886 1 1 54 CYS SG   S  38.736  -9.174   2.777 1.00 . A A .  54 CYS SG   1 1 
       15 30887 1 1 55 PRO C    C  39.617  -8.148   7.071 1.00 . A A .  55 PRO C    1 1 
       15 30888 1 1 55 PRO CA   C  39.966  -6.734   6.581 1.00 . A A .  55 PRO CA   1 1 
       15 30889 1 1 55 PRO CB   C  39.015  -5.692   7.175 1.00 . A A .  55 PRO CB   1 1 
       15 30890 1 1 55 PRO CD   C  38.550  -5.931   4.836 1.00 . A A .  55 PRO CD   1 1 
       15 30891 1 1 55 PRO CG   C  37.852  -5.698   6.185 1.00 . A A .  55 PRO CG   1 1 
       15 30892 1 1 55 PRO HA   H  40.989  -6.500   6.873 1.00 . A A .  55 PRO HA   1 1 
       15 30893 1 1 55 PRO HB2  H  38.693  -5.951   8.184 1.00 . A A .  55 PRO HB2  1 1 
       15 30894 1 1 55 PRO HB3  H  39.496  -4.713   7.168 1.00 . A A .  55 PRO HB3  1 1 
       15 30895 1 1 55 PRO HD2  H  37.918  -6.533   4.184 1.00 . A A .  55 PRO HD2  1 1 
       15 30896 1 1 55 PRO HD3  H  38.770  -4.972   4.365 1.00 . A A .  55 PRO HD3  1 1 
       15 30897 1 1 55 PRO HG2  H  37.189  -6.532   6.432 1.00 . A A .  55 PRO HG2  1 1 
       15 30898 1 1 55 PRO HG3  H  37.306  -4.756   6.200 1.00 . A A .  55 PRO HG3  1 1 
       15 30899 1 1 55 PRO N    N  39.800  -6.616   5.140 1.00 . A A .  55 PRO N    1 1 
       15 30900 1 1 55 PRO O    O  40.183  -8.583   8.071 1.00 . A A .  55 PRO O    1 1 
       15 30901 1 1 56 VAL C    C  39.376 -11.254   6.429 1.00 . A A .  56 VAL C    1 1 
       15 30902 1 1 56 VAL CA   C  38.304 -10.231   6.787 1.00 . A A .  56 VAL CA   1 1 
       15 30903 1 1 56 VAL CB   C  36.949 -10.652   6.189 1.00 . A A .  56 VAL CB   1 1 
       15 30904 1 1 56 VAL CG1  C  36.522 -12.000   6.792 1.00 . A A .  56 VAL CG1  1 1 
       15 30905 1 1 56 VAL CG2  C  35.827  -9.643   6.480 1.00 . A A .  56 VAL CG2  1 1 
       15 30906 1 1 56 VAL H    H  38.336  -8.490   5.534 1.00 . A A .  56 VAL H    1 1 
       15 30907 1 1 56 VAL HA   H  38.204 -10.247   7.869 1.00 . A A .  56 VAL HA   1 1 
       15 30908 1 1 56 VAL HB   H  37.048 -10.751   5.111 1.00 . A A .  56 VAL HB   1 1 
       15 30909 1 1 56 VAL HG11 H  36.539 -11.945   7.883 1.00 . A A .  56 VAL HG11 1 1 
       15 30910 1 1 56 VAL HG12 H  35.522 -12.265   6.450 1.00 . A A .  56 VAL HG12 1 1 
       15 30911 1 1 56 VAL HG13 H  37.208 -12.783   6.470 1.00 . A A .  56 VAL HG13 1 1 
       15 30912 1 1 56 VAL HG21 H  36.067  -8.679   6.035 1.00 . A A .  56 VAL HG21 1 1 
       15 30913 1 1 56 VAL HG22 H  34.895  -9.997   6.038 1.00 . A A .  56 VAL HG22 1 1 
       15 30914 1 1 56 VAL HG23 H  35.691  -9.525   7.553 1.00 . A A .  56 VAL HG23 1 1 
       15 30915 1 1 56 VAL N    N  38.719  -8.877   6.387 1.00 . A A .  56 VAL N    1 1 
       15 30916 1 1 56 VAL O    O  39.827 -11.967   7.331 1.00 . A A .  56 VAL O    1 1 
       15 30917 1 1 57 CYS C    C  42.145 -12.026   5.584 1.00 . A A .  57 CYS C    1 1 
       15 30918 1 1 57 CYS CA   C  40.876 -12.214   4.738 1.00 . A A .  57 CYS CA   1 1 
       15 30919 1 1 57 CYS CB   C  41.158 -11.987   3.255 1.00 . A A .  57 CYS CB   1 1 
       15 30920 1 1 57 CYS H    H  39.413 -10.715   4.447 1.00 . A A .  57 CYS H    1 1 
       15 30921 1 1 57 CYS HA   H  40.550 -13.242   4.860 1.00 . A A .  57 CYS HA   1 1 
       15 30922 1 1 57 CYS HB2  H  41.321 -10.926   3.095 1.00 . A A .  57 CYS HB2  1 1 
       15 30923 1 1 57 CYS HB3  H  42.077 -12.512   3.019 1.00 . A A .  57 CYS HB3  1 1 
       15 30924 1 1 57 CYS N    N  39.819 -11.308   5.168 1.00 . A A .  57 CYS N    1 1 
       15 30925 1 1 57 CYS O    O  42.662 -12.988   6.152 1.00 . A A .  57 CYS O    1 1 
       15 30926 1 1 57 CYS SG   S  39.806 -12.579   2.189 1.00 . A A .  57 CYS SG   1 1 
       15 30927 1 1 58 LYS C    C  43.651 -11.055   8.026 1.00 . A A .  58 LYS C    1 1 
       15 30928 1 1 58 LYS CA   C  43.816 -10.532   6.586 1.00 . A A .  58 LYS CA   1 1 
       15 30929 1 1 58 LYS CB   C  44.171  -9.032   6.620 1.00 . A A .  58 LYS CB   1 1 
       15 30930 1 1 58 LYS CD   C  45.084  -7.021   5.296 1.00 . A A .  58 LYS CD   1 1 
       15 30931 1 1 58 LYS CE   C  46.125  -6.591   6.339 1.00 . A A .  58 LYS CE   1 1 
       15 30932 1 1 58 LYS CG   C  44.822  -8.536   5.318 1.00 . A A .  58 LYS CG   1 1 
       15 30933 1 1 58 LYS H    H  42.166 -10.023   5.275 1.00 . A A .  58 LYS H    1 1 
       15 30934 1 1 58 LYS HA   H  44.642 -11.094   6.139 1.00 . A A .  58 LYS HA   1 1 
       15 30935 1 1 58 LYS HB2  H  43.269  -8.454   6.831 1.00 . A A .  58 LYS HB2  1 1 
       15 30936 1 1 58 LYS HB3  H  44.875  -8.864   7.436 1.00 . A A .  58 LYS HB3  1 1 
       15 30937 1 1 58 LYS HD2  H  45.449  -6.754   4.302 1.00 . A A .  58 LYS HD2  1 1 
       15 30938 1 1 58 LYS HD3  H  44.145  -6.493   5.472 1.00 . A A .  58 LYS HD3  1 1 
       15 30939 1 1 58 LYS HE2  H  45.763  -6.863   7.335 1.00 . A A .  58 LYS HE2  1 1 
       15 30940 1 1 58 LYS HE3  H  47.053  -7.142   6.155 1.00 . A A .  58 LYS HE3  1 1 
       15 30941 1 1 58 LYS HG2  H  45.773  -9.052   5.180 1.00 . A A .  58 LYS HG2  1 1 
       15 30942 1 1 58 LYS HG3  H  44.171  -8.779   4.479 1.00 . A A .  58 LYS HG3  1 1 
       15 30943 1 1 58 LYS HZ1  H  45.545  -4.596   6.459 1.00 . A A .  58 LYS HZ1  1 1 
       15 30944 1 1 58 LYS HZ2  H  47.072  -4.852   6.972 1.00 . A A .  58 LYS HZ2  1 1 
       15 30945 1 1 58 LYS HZ3  H  46.743  -4.852   5.376 1.00 . A A .  58 LYS HZ3  1 1 
       15 30946 1 1 58 LYS N    N  42.635 -10.788   5.744 1.00 . A A .  58 LYS N    1 1 
       15 30947 1 1 58 LYS NZ   N  46.387  -5.129   6.281 1.00 . A A .  58 LYS NZ   1 1 
       15 30948 1 1 58 LYS O    O  44.646 -11.439   8.642 1.00 . A A .  58 LYS O    1 1 
       15 30949 1 1 59 GLN C    C  42.416 -13.074  10.094 1.00 . A A .  59 GLN C    1 1 
       15 30950 1 1 59 GLN CA   C  42.156 -11.570   9.923 1.00 . A A .  59 GLN CA   1 1 
       15 30951 1 1 59 GLN CB   C  40.733 -11.179  10.372 1.00 . A A .  59 GLN CB   1 1 
       15 30952 1 1 59 GLN CD   C  41.318  -9.365  12.116 1.00 . A A .  59 GLN CD   1 1 
       15 30953 1 1 59 GLN CG   C  40.699 -10.746  11.852 1.00 . A A .  59 GLN CG   1 1 
       15 30954 1 1 59 GLN H    H  41.638 -10.820   7.992 1.00 . A A .  59 GLN H    1 1 
       15 30955 1 1 59 GLN HA   H  42.869 -11.058  10.571 1.00 . A A .  59 GLN HA   1 1 
       15 30956 1 1 59 GLN HB2  H  40.354 -10.358   9.771 1.00 . A A .  59 GLN HB2  1 1 
       15 30957 1 1 59 GLN HB3  H  40.052 -12.016  10.208 1.00 . A A .  59 GLN HB3  1 1 
       15 30958 1 1 59 GLN HE21 H  40.632  -9.268  14.040 1.00 . A A .  59 GLN HE21 1 1 
       15 30959 1 1 59 GLN HE22 H  41.572  -7.907  13.447 1.00 . A A .  59 GLN HE22 1 1 
       15 30960 1 1 59 GLN HG2  H  39.661 -10.712  12.174 1.00 . A A .  59 GLN HG2  1 1 
       15 30961 1 1 59 GLN HG3  H  41.209 -11.491  12.462 1.00 . A A .  59 GLN HG3  1 1 
       15 30962 1 1 59 GLN N    N  42.424 -11.104   8.561 1.00 . A A .  59 GLN N    1 1 
       15 30963 1 1 59 GLN NE2  N  41.157  -8.812  13.299 1.00 . A A .  59 GLN NE2  1 1 
       15 30964 1 1 59 GLN O    O  43.222 -13.433  10.956 1.00 . A A .  59 GLN O    1 1 
       15 30965 1 1 59 GLN OE1  O  41.953  -8.744  11.276 1.00 . A A .  59 GLN OE1  1 1 
       15 30966 1 1 60 LEU C    C  43.582 -15.657   8.936 1.00 . A A .  60 LEU C    1 1 
       15 30967 1 1 60 LEU CA   C  42.141 -15.393   9.365 1.00 . A A .  60 LEU CA   1 1 
       15 30968 1 1 60 LEU CB   C  41.191 -16.365   8.627 1.00 . A A .  60 LEU CB   1 1 
       15 30969 1 1 60 LEU CD1  C  40.672 -17.786   6.601 1.00 . A A .  60 LEU CD1  1 1 
       15 30970 1 1 60 LEU CD2  C  40.503 -15.341   6.431 1.00 . A A .  60 LEU CD2  1 1 
       15 30971 1 1 60 LEU CG   C  41.270 -16.465   7.094 1.00 . A A .  60 LEU CG   1 1 
       15 30972 1 1 60 LEU H    H  41.188 -13.622   8.552 1.00 . A A .  60 LEU H    1 1 
       15 30973 1 1 60 LEU HA   H  42.083 -15.664  10.420 1.00 . A A .  60 LEU HA   1 1 
       15 30974 1 1 60 LEU HB2  H  41.473 -17.356   8.982 1.00 . A A .  60 LEU HB2  1 1 
       15 30975 1 1 60 LEU HB3  H  40.162 -16.181   8.926 1.00 . A A .  60 LEU HB3  1 1 
       15 30976 1 1 60 LEU HD11 H  41.252 -18.621   6.995 1.00 . A A .  60 LEU HD11 1 1 
       15 30977 1 1 60 LEU HD12 H  39.638 -17.879   6.930 1.00 . A A .  60 LEU HD12 1 1 
       15 30978 1 1 60 LEU HD13 H  40.709 -17.821   5.512 1.00 . A A .  60 LEU HD13 1 1 
       15 30979 1 1 60 LEU HD21 H  40.777 -15.323   5.379 1.00 . A A .  60 LEU HD21 1 1 
       15 30980 1 1 60 LEU HD22 H  39.430 -15.491   6.521 1.00 . A A .  60 LEU HD22 1 1 
       15 30981 1 1 60 LEU HD23 H  40.758 -14.387   6.876 1.00 . A A .  60 LEU HD23 1 1 
       15 30982 1 1 60 LEU HG   H  42.308 -16.430   6.766 1.00 . A A .  60 LEU HG   1 1 
       15 30983 1 1 60 LEU N    N  41.815 -13.957   9.274 1.00 . A A .  60 LEU N    1 1 
       15 30984 1 1 60 LEU O    O  44.194 -16.583   9.450 1.00 . A A .  60 LEU O    1 1 
       15 30985 1 1 61 ILE C    C  46.522 -14.802   8.665 1.00 . A A .  61 ILE C    1 1 
       15 30986 1 1 61 ILE CA   C  45.513 -15.041   7.547 1.00 . A A .  61 ILE CA   1 1 
       15 30987 1 1 61 ILE CB   C  45.728 -14.209   6.267 1.00 . A A .  61 ILE CB   1 1 
       15 30988 1 1 61 ILE CD1  C  45.298 -16.291   4.849 1.00 . A A .  61 ILE CD1  1 1 
       15 30989 1 1 61 ILE CG1  C  44.940 -14.836   5.105 1.00 . A A .  61 ILE CG1  1 1 
       15 30990 1 1 61 ILE CG2  C  47.182 -14.050   5.795 1.00 . A A .  61 ILE CG2  1 1 
       15 30991 1 1 61 ILE H    H  43.573 -14.132   7.599 1.00 . A A .  61 ILE H    1 1 
       15 30992 1 1 61 ILE HA   H  45.649 -16.092   7.306 1.00 . A A .  61 ILE HA   1 1 
       15 30993 1 1 61 ILE HB   H  45.339 -13.209   6.449 1.00 . A A .  61 ILE HB   1 1 
       15 30994 1 1 61 ILE HD11 H  44.960 -16.528   3.849 1.00 . A A .  61 ILE HD11 1 1 
       15 30995 1 1 61 ILE HD12 H  46.382 -16.423   4.943 1.00 . A A .  61 ILE HD12 1 1 
       15 30996 1 1 61 ILE HD13 H  44.760 -16.918   5.568 1.00 . A A .  61 ILE HD13 1 1 
       15 30997 1 1 61 ILE HG12 H  43.871 -14.810   5.282 1.00 . A A .  61 ILE HG12 1 1 
       15 30998 1 1 61 ILE HG13 H  45.151 -14.262   4.209 1.00 . A A .  61 ILE HG13 1 1 
       15 30999 1 1 61 ILE HG21 H  47.492 -13.030   5.989 1.00 . A A .  61 ILE HG21 1 1 
       15 31000 1 1 61 ILE HG22 H  47.845 -14.766   6.277 1.00 . A A .  61 ILE HG22 1 1 
       15 31001 1 1 61 ILE HG23 H  47.273 -14.173   4.717 1.00 . A A .  61 ILE HG23 1 1 
       15 31002 1 1 61 ILE N    N  44.136 -14.867   8.014 1.00 . A A .  61 ILE N    1 1 
       15 31003 1 1 61 ILE O    O  47.442 -15.608   8.797 1.00 . A A .  61 ILE O    1 1 
       15 31004 1 1 62 ALA C    C  47.116 -14.865  11.592 1.00 . A A .  62 ALA C    1 1 
       15 31005 1 1 62 ALA CA   C  47.193 -13.611  10.701 1.00 . A A .  62 ALA CA   1 1 
       15 31006 1 1 62 ALA CB   C  46.733 -12.351  11.456 1.00 . A A .  62 ALA CB   1 1 
       15 31007 1 1 62 ALA H    H  45.543 -13.177   9.396 1.00 . A A .  62 ALA H    1 1 
       15 31008 1 1 62 ALA HA   H  48.229 -13.479  10.389 1.00 . A A .  62 ALA HA   1 1 
       15 31009 1 1 62 ALA HB1  H  46.824 -11.472  10.824 1.00 . A A .  62 ALA HB1  1 1 
       15 31010 1 1 62 ALA HB2  H  45.694 -12.452  11.770 1.00 . A A .  62 ALA HB2  1 1 
       15 31011 1 1 62 ALA HB3  H  47.351 -12.188  12.337 1.00 . A A .  62 ALA HB3  1 1 
       15 31012 1 1 62 ALA N    N  46.333 -13.797   9.526 1.00 . A A .  62 ALA N    1 1 
       15 31013 1 1 62 ALA O    O  48.129 -15.468  11.952 1.00 . A A .  62 ALA O    1 1 
       15 31014 1 1 63 LEU C    C  46.174 -17.742  12.176 1.00 . A A .  63 LEU C    1 1 
       15 31015 1 1 63 LEU CA   C  45.528 -16.442  12.701 1.00 . A A .  63 LEU CA   1 1 
       15 31016 1 1 63 LEU CB   C  43.983 -16.481  12.736 1.00 . A A .  63 LEU CB   1 1 
       15 31017 1 1 63 LEU CD1  C  41.975 -16.180  14.206 1.00 . A A .  63 LEU CD1  1 1 
       15 31018 1 1 63 LEU CD2  C  43.348 -18.248  14.398 1.00 . A A .  63 LEU CD2  1 1 
       15 31019 1 1 63 LEU CG   C  43.393 -16.752  14.125 1.00 . A A .  63 LEU CG   1 1 
       15 31020 1 1 63 LEU H    H  45.122 -14.737  11.496 1.00 . A A .  63 LEU H    1 1 
       15 31021 1 1 63 LEU HA   H  45.910 -16.271  13.709 1.00 . A A .  63 LEU HA   1 1 
       15 31022 1 1 63 LEU HB2  H  43.602 -15.512  12.419 1.00 . A A .  63 LEU HB2  1 1 
       15 31023 1 1 63 LEU HB3  H  43.603 -17.213  12.021 1.00 . A A .  63 LEU HB3  1 1 
       15 31024 1 1 63 LEU HD11 H  41.989 -15.117  13.962 1.00 . A A .  63 LEU HD11 1 1 
       15 31025 1 1 63 LEU HD12 H  41.316 -16.697  13.509 1.00 . A A .  63 LEU HD12 1 1 
       15 31026 1 1 63 LEU HD13 H  41.596 -16.284  15.219 1.00 . A A .  63 LEU HD13 1 1 
       15 31027 1 1 63 LEU HD21 H  44.347 -18.660  14.267 1.00 . A A .  63 LEU HD21 1 1 
       15 31028 1 1 63 LEU HD22 H  43.017 -18.412  15.420 1.00 . A A .  63 LEU HD22 1 1 
       15 31029 1 1 63 LEU HD23 H  42.665 -18.742  13.706 1.00 . A A .  63 LEU HD23 1 1 
       15 31030 1 1 63 LEU HG   H  44.009 -16.273  14.888 1.00 . A A .  63 LEU HG   1 1 
       15 31031 1 1 63 LEU N    N  45.883 -15.277  11.888 1.00 . A A .  63 LEU N    1 1 
       15 31032 1 1 63 LEU O    O  46.773 -18.504  12.937 1.00 . A A .  63 LEU O    1 1 
       15 31033 1 1 64 CYS C    C  48.233 -19.015  10.134 1.00 . A A .  64 CYS C    1 1 
       15 31034 1 1 64 CYS CA   C  46.701 -19.114  10.181 1.00 . A A .  64 CYS CA   1 1 
       15 31035 1 1 64 CYS CB   C  46.127 -19.250   8.763 1.00 . A A .  64 CYS CB   1 1 
       15 31036 1 1 64 CYS H    H  45.601 -17.295  10.297 1.00 . A A .  64 CYS H    1 1 
       15 31037 1 1 64 CYS HA   H  46.448 -20.017  10.740 1.00 . A A .  64 CYS HA   1 1 
       15 31038 1 1 64 CYS HB2  H  46.283 -18.324   8.206 1.00 . A A .  64 CYS HB2  1 1 
       15 31039 1 1 64 CYS HB3  H  46.645 -20.064   8.255 1.00 . A A .  64 CYS HB3  1 1 
       15 31040 1 1 64 CYS HG   H  43.967 -18.475   9.335 1.00 . A A .  64 CYS HG   1 1 
       15 31041 1 1 64 CYS N    N  46.103 -17.969  10.862 1.00 . A A .  64 CYS N    1 1 
       15 31042 1 1 64 CYS O    O  48.890 -20.036  10.297 1.00 . A A .  64 CYS O    1 1 
       15 31043 1 1 64 CYS SG   S  44.359 -19.649   8.813 1.00 . A A .  64 CYS SG   1 1 
       15 31044 1 1 65 CYS C    C  50.855 -18.001  11.373 1.00 . A A .  65 CYS C    1 1 
       15 31045 1 1 65 CYS CA   C  50.283 -17.639   9.997 1.00 . A A .  65 CYS CA   1 1 
       15 31046 1 1 65 CYS CB   C  50.659 -16.209   9.597 1.00 . A A .  65 CYS CB   1 1 
       15 31047 1 1 65 CYS H    H  48.241 -17.004   9.834 1.00 . A A .  65 CYS H    1 1 
       15 31048 1 1 65 CYS HA   H  50.762 -18.310   9.291 1.00 . A A .  65 CYS HA   1 1 
       15 31049 1 1 65 CYS HB2  H  50.065 -15.485  10.156 1.00 . A A .  65 CYS HB2  1 1 
       15 31050 1 1 65 CYS HB3  H  51.715 -16.050   9.816 1.00 . A A .  65 CYS HB3  1 1 
       15 31051 1 1 65 CYS HG   H  49.067 -16.065   7.862 1.00 . A A .  65 CYS HG   1 1 
       15 31052 1 1 65 CYS N    N  48.824 -17.824   9.963 1.00 . A A .  65 CYS N    1 1 
       15 31053 1 1 65 CYS O    O  51.882 -18.672  11.449 1.00 . A A .  65 CYS O    1 1 
       15 31054 1 1 65 CYS SG   S  50.407 -15.984   7.816 1.00 . A A .  65 CYS SG   1 1 
       15 31055 1 1 66 TYR C    C  50.590 -19.479  14.030 1.00 . A A .  66 TYR C    1 1 
       15 31056 1 1 66 TYR CA   C  50.555 -17.952  13.827 1.00 . A A .  66 TYR CA   1 1 
       15 31057 1 1 66 TYR CB   C  49.559 -17.294  14.786 1.00 . A A .  66 TYR CB   1 1 
       15 31058 1 1 66 TYR CD1  C  50.666 -15.818  16.503 1.00 . A A .  66 TYR CD1  1 1 
       15 31059 1 1 66 TYR CD2  C  49.864 -18.006  17.208 1.00 . A A .  66 TYR CD2  1 1 
       15 31060 1 1 66 TYR CE1  C  50.940 -15.481  17.840 1.00 . A A .  66 TYR CE1  1 1 
       15 31061 1 1 66 TYR CE2  C  50.175 -17.691  18.545 1.00 . A A .  66 TYR CE2  1 1 
       15 31062 1 1 66 TYR CG   C  50.070 -17.054  16.193 1.00 . A A .  66 TYR CG   1 1 
       15 31063 1 1 66 TYR CZ   C  50.691 -16.418  18.866 1.00 . A A .  66 TYR CZ   1 1 
       15 31064 1 1 66 TYR H    H  49.327 -17.064  12.314 1.00 . A A .  66 TYR H    1 1 
       15 31065 1 1 66 TYR HA   H  51.551 -17.553  14.022 1.00 . A A .  66 TYR HA   1 1 
       15 31066 1 1 66 TYR HB2  H  49.266 -16.328  14.378 1.00 . A A .  66 TYR HB2  1 1 
       15 31067 1 1 66 TYR HB3  H  48.650 -17.892  14.835 1.00 . A A .  66 TYR HB3  1 1 
       15 31068 1 1 66 TYR HD1  H  50.866 -15.104  15.717 1.00 . A A .  66 TYR HD1  1 1 
       15 31069 1 1 66 TYR HD2  H  49.446 -18.972  16.970 1.00 . A A .  66 TYR HD2  1 1 
       15 31070 1 1 66 TYR HE1  H  51.322 -14.498  18.079 1.00 . A A .  66 TYR HE1  1 1 
       15 31071 1 1 66 TYR HE2  H  49.997 -18.404  19.334 1.00 . A A .  66 TYR HE2  1 1 
       15 31072 1 1 66 TYR HH   H  51.326 -15.213  20.245 1.00 . A A .  66 TYR HH   1 1 
       15 31073 1 1 66 TYR N    N  50.171 -17.612  12.454 1.00 . A A .  66 TYR N    1 1 
       15 31074 1 1 66 TYR O    O  51.538 -20.013  14.607 1.00 . A A .  66 TYR O    1 1 
       15 31075 1 1 66 TYR OH   O  50.953 -16.101  20.162 1.00 . A A .  66 TYR OH   1 1 
       15 31076 1 1 67 HIS C    C  50.583 -22.300  12.654 1.00 . A A .  67 HIS C    1 1 
       15 31077 1 1 67 HIS CA   C  49.506 -21.649  13.552 1.00 . A A .  67 HIS CA   1 1 
       15 31078 1 1 67 HIS CB   C  48.088 -22.091  13.146 1.00 . A A .  67 HIS CB   1 1 
       15 31079 1 1 67 HIS CD2  C  48.206 -24.276  11.820 1.00 . A A .  67 HIS CD2  1 1 
       15 31080 1 1 67 HIS CE1  C  48.001 -25.739  13.445 1.00 . A A .  67 HIS CE1  1 1 
       15 31081 1 1 67 HIS CG   C  47.974 -23.584  12.980 1.00 . A A .  67 HIS CG   1 1 
       15 31082 1 1 67 HIS H    H  48.839 -19.687  13.039 1.00 . A A .  67 HIS H    1 1 
       15 31083 1 1 67 HIS HA   H  49.686 -21.987  14.574 1.00 . A A .  67 HIS HA   1 1 
       15 31084 1 1 67 HIS HB2  H  47.379 -21.756  13.903 1.00 . A A .  67 HIS HB2  1 1 
       15 31085 1 1 67 HIS HB3  H  47.815 -21.621  12.201 1.00 . A A .  67 HIS HB3  1 1 
       15 31086 1 1 67 HIS HD1  H  47.697 -24.329  14.970 1.00 . A A .  67 HIS HD1  1 1 
       15 31087 1 1 67 HIS HD2  H  48.425 -23.836  10.855 1.00 . A A .  67 HIS HD2  1 1 
       15 31088 1 1 67 HIS HE1  H  48.035 -26.666  14.006 1.00 . A A .  67 HIS HE1  1 1 
       15 31089 1 1 67 HIS N    N  49.581 -20.189  13.511 1.00 . A A .  67 HIS N    1 1 
       15 31090 1 1 67 HIS ND1  N  47.827 -24.518  13.985 1.00 . A A .  67 HIS ND1  1 1 
       15 31091 1 1 67 HIS NE2  N  48.238 -25.640  12.127 1.00 . A A .  67 HIS NE2  1 1 
       15 31092 1 1 67 HIS O    O  51.414 -23.068  13.143 1.00 . A A .  67 HIS O    1 1 
       15 31093 1 1 68 ALA C    C  53.008 -22.318  10.705 1.00 . A A .  68 ALA C    1 1 
       15 31094 1 1 68 ALA CA   C  51.519 -22.520  10.356 1.00 . A A .  68 ALA CA   1 1 
       15 31095 1 1 68 ALA CB   C  51.149 -21.943   8.983 1.00 . A A .  68 ALA CB   1 1 
       15 31096 1 1 68 ALA H    H  49.898 -21.323  11.014 1.00 . A A .  68 ALA H    1 1 
       15 31097 1 1 68 ALA HA   H  51.350 -23.596  10.309 1.00 . A A .  68 ALA HA   1 1 
       15 31098 1 1 68 ALA HB1  H  51.251 -20.859   8.991 1.00 . A A .  68 ALA HB1  1 1 
       15 31099 1 1 68 ALA HB2  H  51.800 -22.364   8.218 1.00 . A A .  68 ALA HB2  1 1 
       15 31100 1 1 68 ALA HB3  H  50.117 -22.208   8.739 1.00 . A A .  68 ALA HB3  1 1 
       15 31101 1 1 68 ALA N    N  50.596 -21.976  11.355 1.00 . A A .  68 ALA N    1 1 
       15 31102 1 1 68 ALA O    O  53.838 -23.150  10.328 1.00 . A A .  68 ALA O    1 1 
       15 31103 1 1 69 LYS C    C  55.236 -22.171  12.814 1.00 . A A .  69 LYS C    1 1 
       15 31104 1 1 69 LYS CA   C  54.722 -21.012  11.955 1.00 . A A .  69 LYS CA   1 1 
       15 31105 1 1 69 LYS CB   C  54.766 -19.697  12.767 1.00 . A A .  69 LYS CB   1 1 
       15 31106 1 1 69 LYS CD   C  55.520 -17.263  12.830 1.00 . A A .  69 LYS CD   1 1 
       15 31107 1 1 69 LYS CE   C  56.553 -16.286  12.246 1.00 . A A .  69 LYS CE   1 1 
       15 31108 1 1 69 LYS CG   C  55.422 -18.549  11.990 1.00 . A A .  69 LYS CG   1 1 
       15 31109 1 1 69 LYS H    H  52.626 -20.607  11.722 1.00 . A A .  69 LYS H    1 1 
       15 31110 1 1 69 LYS HA   H  55.399 -20.942  11.103 1.00 . A A .  69 LYS HA   1 1 
       15 31111 1 1 69 LYS HB2  H  53.762 -19.402  13.065 1.00 . A A .  69 LYS HB2  1 1 
       15 31112 1 1 69 LYS HB3  H  55.349 -19.855  13.675 1.00 . A A .  69 LYS HB3  1 1 
       15 31113 1 1 69 LYS HD2  H  54.542 -16.774  12.834 1.00 . A A .  69 LYS HD2  1 1 
       15 31114 1 1 69 LYS HD3  H  55.780 -17.492  13.867 1.00 . A A .  69 LYS HD3  1 1 
       15 31115 1 1 69 LYS HE2  H  56.372 -16.176  11.172 1.00 . A A .  69 LYS HE2  1 1 
       15 31116 1 1 69 LYS HE3  H  56.399 -15.311  12.711 1.00 . A A .  69 LYS HE3  1 1 
       15 31117 1 1 69 LYS HG2  H  56.418 -18.870  11.687 1.00 . A A .  69 LYS HG2  1 1 
       15 31118 1 1 69 LYS HG3  H  54.832 -18.339  11.099 1.00 . A A .  69 LYS HG3  1 1 
       15 31119 1 1 69 LYS HZ1  H  58.164 -17.602  12.051 1.00 . A A .  69 LYS HZ1  1 1 
       15 31120 1 1 69 LYS HZ2  H  58.612 -16.035  12.132 1.00 . A A .  69 LYS HZ2  1 1 
       15 31121 1 1 69 LYS HZ3  H  58.144 -16.812  13.484 1.00 . A A .  69 LYS HZ3  1 1 
       15 31122 1 1 69 LYS N    N  53.356 -21.260  11.459 1.00 . A A .  69 LYS N    1 1 
       15 31123 1 1 69 LYS NZ   N  57.957 -16.717  12.494 1.00 . A A .  69 LYS NZ   1 1 
       15 31124 1 1 69 LYS O    O  56.388 -22.582  12.656 1.00 . A A .  69 LYS O    1 1 
       15 31125 1 1 70 HIS C    C  54.382 -25.217  13.955 1.00 . A A .  70 HIS C    1 1 
       15 31126 1 1 70 HIS CA   C  54.714 -23.844  14.572 1.00 . A A .  70 HIS CA   1 1 
       15 31127 1 1 70 HIS CB   C  53.986 -23.659  15.912 1.00 . A A .  70 HIS CB   1 1 
       15 31128 1 1 70 HIS CD2  C  53.691 -21.307  16.917 1.00 . A A .  70 HIS CD2  1 1 
       15 31129 1 1 70 HIS CE1  C  55.679 -21.014  17.812 1.00 . A A .  70 HIS CE1  1 1 
       15 31130 1 1 70 HIS CG   C  54.433 -22.430  16.667 1.00 . A A .  70 HIS CG   1 1 
       15 31131 1 1 70 HIS H    H  53.458 -22.327  13.743 1.00 . A A .  70 HIS H    1 1 
       15 31132 1 1 70 HIS HA   H  55.786 -23.842  14.776 1.00 . A A .  70 HIS HA   1 1 
       15 31133 1 1 70 HIS HB2  H  52.911 -23.603  15.734 1.00 . A A .  70 HIS HB2  1 1 
       15 31134 1 1 70 HIS HB3  H  54.177 -24.531  16.539 1.00 . A A .  70 HIS HB3  1 1 
       15 31135 1 1 70 HIS HD1  H  56.448 -22.882  17.238 1.00 . A A .  70 HIS HD1  1 1 
       15 31136 1 1 70 HIS HD2  H  52.666 -21.145  16.610 1.00 . A A .  70 HIS HD2  1 1 
       15 31137 1 1 70 HIS HE1  H  56.525 -20.585  18.340 1.00 . A A .  70 HIS HE1  1 1 
       15 31138 1 1 70 HIS N    N  54.393 -22.709  13.697 1.00 . A A .  70 HIS N    1 1 
       15 31139 1 1 70 HIS ND1  N  55.673 -22.229  17.236 1.00 . A A .  70 HIS ND1  1 1 
       15 31140 1 1 70 HIS NE2  N  54.489 -20.412  17.644 1.00 . A A .  70 HIS NE2  1 1 
       15 31141 1 1 70 HIS O    O  55.066 -26.201  14.258 1.00 . A A .  70 HIS O    1 1 
       15 31142 1 1 71 CYS C    C  53.993 -27.164  11.583 1.00 . A A .  71 CYS C    1 1 
       15 31143 1 1 71 CYS CA   C  52.900 -26.534  12.466 1.00 . A A .  71 CYS CA   1 1 
       15 31144 1 1 71 CYS CB   C  51.627 -26.260  11.656 1.00 . A A .  71 CYS CB   1 1 
       15 31145 1 1 71 CYS H    H  52.820 -24.450  12.918 1.00 . A A .  71 CYS H    1 1 
       15 31146 1 1 71 CYS HA   H  52.643 -27.236  13.262 1.00 . A A .  71 CYS HA   1 1 
       15 31147 1 1 71 CYS HB2  H  50.966 -25.621  12.244 1.00 . A A .  71 CYS HB2  1 1 
       15 31148 1 1 71 CYS HB3  H  51.897 -25.729  10.744 1.00 . A A .  71 CYS HB3  1 1 
       15 31149 1 1 71 CYS N    N  53.348 -25.295  13.108 1.00 . A A .  71 CYS N    1 1 
       15 31150 1 1 71 CYS O    O  54.785 -26.472  10.932 1.00 . A A .  71 CYS O    1 1 
       15 31151 1 1 71 CYS SG   S  50.755 -27.811  11.251 1.00 . A A .  71 CYS SG   1 1 
       15 31152 1 1 72 GLN C    C  54.299 -30.447   9.997 1.00 . A A .  72 GLN C    1 1 
       15 31153 1 1 72 GLN CA   C  54.976 -29.307  10.790 1.00 . A A .  72 GLN CA   1 1 
       15 31154 1 1 72 GLN CB   C  56.037 -29.844  11.775 1.00 . A A .  72 GLN CB   1 1 
       15 31155 1 1 72 GLN CD   C  57.509 -29.073  13.705 1.00 . A A .  72 GLN CD   1 1 
       15 31156 1 1 72 GLN CG   C  56.986 -28.750  12.308 1.00 . A A .  72 GLN CG   1 1 
       15 31157 1 1 72 GLN H    H  53.319 -28.971  12.101 1.00 . A A .  72 GLN H    1 1 
       15 31158 1 1 72 GLN HA   H  55.464 -28.670  10.053 1.00 . A A .  72 GLN HA   1 1 
       15 31159 1 1 72 GLN HB2  H  55.521 -30.318  12.612 1.00 . A A .  72 GLN HB2  1 1 
       15 31160 1 1 72 GLN HB3  H  56.646 -30.606  11.286 1.00 . A A .  72 GLN HB3  1 1 
       15 31161 1 1 72 GLN HE21 H  56.361 -27.637  14.565 1.00 . A A .  72 GLN HE21 1 1 
       15 31162 1 1 72 GLN HE22 H  57.389 -28.579  15.648 1.00 . A A .  72 GLN HE22 1 1 
       15 31163 1 1 72 GLN HG2  H  57.828 -28.639  11.624 1.00 . A A .  72 GLN HG2  1 1 
       15 31164 1 1 72 GLN HG3  H  56.480 -27.791  12.355 1.00 . A A .  72 GLN HG3  1 1 
       15 31165 1 1 72 GLN N    N  54.017 -28.495  11.548 1.00 . A A .  72 GLN N    1 1 
       15 31166 1 1 72 GLN NE2  N  57.048 -28.370  14.722 1.00 . A A .  72 GLN NE2  1 1 
       15 31167 1 1 72 GLN O    O  54.976 -31.229   9.326 1.00 . A A .  72 GLN O    1 1 
       15 31168 1 1 72 GLN OE1  O  58.333 -29.956  13.910 1.00 . A A .  72 GLN OE1  1 1 
       15 31169 1 1 73 GLU C    C  51.966 -31.127   7.842 1.00 . A A .  73 GLU C    1 1 
       15 31170 1 1 73 GLU CA   C  52.170 -31.540   9.314 1.00 . A A .  73 GLU CA   1 1 
       15 31171 1 1 73 GLU CB   C  50.821 -31.683  10.047 1.00 . A A .  73 GLU CB   1 1 
       15 31172 1 1 73 GLU CD   C  50.574 -34.186   9.636 1.00 . A A .  73 GLU CD   1 1 
       15 31173 1 1 73 GLU CG   C  49.889 -32.815   9.600 1.00 . A A .  73 GLU CG   1 1 
       15 31174 1 1 73 GLU H    H  52.454 -29.852  10.573 1.00 . A A .  73 GLU H    1 1 
       15 31175 1 1 73 GLU HA   H  52.695 -32.496   9.338 1.00 . A A .  73 GLU HA   1 1 
       15 31176 1 1 73 GLU HB2  H  51.023 -31.829  11.107 1.00 . A A .  73 GLU HB2  1 1 
       15 31177 1 1 73 GLU HB3  H  50.274 -30.751   9.922 1.00 . A A .  73 GLU HB3  1 1 
       15 31178 1 1 73 GLU HG2  H  49.011 -32.821  10.250 1.00 . A A .  73 GLU HG2  1 1 
       15 31179 1 1 73 GLU HG3  H  49.536 -32.607   8.592 1.00 . A A .  73 GLU HG3  1 1 
       15 31180 1 1 73 GLU N    N  52.966 -30.544  10.041 1.00 . A A .  73 GLU N    1 1 
       15 31181 1 1 73 GLU O    O  51.993 -29.937   7.511 1.00 . A A .  73 GLU O    1 1 
       15 31182 1 1 73 GLU OE1  O  51.293 -34.502   8.660 1.00 . A A .  73 GLU OE1  1 1 
       15 31183 1 1 73 GLU OE2  O  50.379 -34.968  10.595 1.00 . A A .  73 GLU OE2  1 1 
       15 31184 1 1 74 ASN C    C  50.069 -32.233   5.038 1.00 . A A .  74 ASN C    1 1 
       15 31185 1 1 74 ASN CA   C  51.493 -31.877   5.517 1.00 . A A .  74 ASN CA   1 1 
       15 31186 1 1 74 ASN CB   C  52.605 -32.533   4.677 1.00 . A A .  74 ASN CB   1 1 
       15 31187 1 1 74 ASN CG   C  52.581 -34.050   4.642 1.00 . A A .  74 ASN CG   1 1 
       15 31188 1 1 74 ASN H    H  51.692 -33.052   7.329 1.00 . A A .  74 ASN H    1 1 
       15 31189 1 1 74 ASN HA   H  51.584 -30.808   5.328 1.00 . A A .  74 ASN HA   1 1 
       15 31190 1 1 74 ASN HB2  H  52.505 -32.175   3.653 1.00 . A A .  74 ASN HB2  1 1 
       15 31191 1 1 74 ASN HB3  H  53.577 -32.213   5.048 1.00 . A A .  74 ASN HB3  1 1 
       15 31192 1 1 74 ASN HD21 H  51.660 -34.079   2.843 1.00 . A A .  74 ASN HD21 1 1 
       15 31193 1 1 74 ASN HD22 H  52.040 -35.640   3.551 1.00 . A A .  74 ASN HD22 1 1 
       15 31194 1 1 74 ASN N    N  51.722 -32.102   6.960 1.00 . A A .  74 ASN N    1 1 
       15 31195 1 1 74 ASN ND2  N  52.045 -34.634   3.593 1.00 . A A .  74 ASN ND2  1 1 
       15 31196 1 1 74 ASN O    O  49.752 -32.089   3.856 1.00 . A A .  74 ASN O    1 1 
       15 31197 1 1 74 ASN OD1  O  53.048 -34.730   5.544 1.00 . A A .  74 ASN OD1  1 1 
       15 31198 1 1 75 LYS C    C  46.836 -32.362   6.713 1.00 . A A .  75 LYS C    1 1 
       15 31199 1 1 75 LYS CA   C  47.814 -33.103   5.775 1.00 . A A .  75 LYS CA   1 1 
       15 31200 1 1 75 LYS CB   C  47.724 -34.631   5.967 1.00 . A A .  75 LYS CB   1 1 
       15 31201 1 1 75 LYS CD   C  49.948 -35.966   5.954 1.00 . A A .  75 LYS CD   1 1 
       15 31202 1 1 75 LYS CE   C  49.589 -36.935   7.088 1.00 . A A .  75 LYS CE   1 1 
       15 31203 1 1 75 LYS CG   C  48.757 -35.432   5.146 1.00 . A A .  75 LYS CG   1 1 
       15 31204 1 1 75 LYS H    H  49.600 -32.827   6.883 1.00 . A A .  75 LYS H    1 1 
       15 31205 1 1 75 LYS HA   H  47.505 -32.856   4.756 1.00 . A A .  75 LYS HA   1 1 
       15 31206 1 1 75 LYS HB2  H  47.837 -34.852   7.028 1.00 . A A .  75 LYS HB2  1 1 
       15 31207 1 1 75 LYS HB3  H  46.727 -34.957   5.664 1.00 . A A .  75 LYS HB3  1 1 
       15 31208 1 1 75 LYS HD2  H  50.625 -36.480   5.270 1.00 . A A .  75 LYS HD2  1 1 
       15 31209 1 1 75 LYS HD3  H  50.478 -35.112   6.367 1.00 . A A .  75 LYS HD3  1 1 
       15 31210 1 1 75 LYS HE2  H  48.777 -36.511   7.683 1.00 . A A .  75 LYS HE2  1 1 
       15 31211 1 1 75 LYS HE3  H  49.240 -37.879   6.661 1.00 . A A .  75 LYS HE3  1 1 
       15 31212 1 1 75 LYS HG2  H  48.258 -36.271   4.664 1.00 . A A .  75 LYS HG2  1 1 
       15 31213 1 1 75 LYS HG3  H  49.167 -34.777   4.375 1.00 . A A .  75 LYS HG3  1 1 
       15 31214 1 1 75 LYS HZ1  H  50.535 -37.742   8.757 1.00 . A A .  75 LYS HZ1  1 1 
       15 31215 1 1 75 LYS HZ2  H  51.528 -37.593   7.461 1.00 . A A .  75 LYS HZ2  1 1 
       15 31216 1 1 75 LYS HZ3  H  51.104 -36.264   8.324 1.00 . A A .  75 LYS HZ3  1 1 
       15 31217 1 1 75 LYS N    N  49.216 -32.690   5.964 1.00 . A A .  75 LYS N    1 1 
       15 31218 1 1 75 LYS NZ   N  50.768 -37.160   7.964 1.00 . A A .  75 LYS NZ   1 1 
       15 31219 1 1 75 LYS O    O  45.715 -32.825   6.941 1.00 . A A .  75 LYS O    1 1 
       15 31220 1 1 76 CYS C    C  45.143 -29.978   7.642 1.00 . A A .  76 CYS C    1 1 
       15 31221 1 1 76 CYS CA   C  46.542 -30.369   8.208 1.00 . A A .  76 CYS CA   1 1 
       15 31222 1 1 76 CYS CB   C  47.466 -29.159   8.477 1.00 . A A .  76 CYS CB   1 1 
       15 31223 1 1 76 CYS H    H  48.203 -30.935   7.028 1.00 . A A .  76 CYS H    1 1 
       15 31224 1 1 76 CYS HA   H  46.417 -30.933   9.132 1.00 . A A .  76 CYS HA   1 1 
       15 31225 1 1 76 CYS HB2  H  48.508 -29.478   8.398 1.00 . A A .  76 CYS HB2  1 1 
       15 31226 1 1 76 CYS HB3  H  47.301 -28.400   7.708 1.00 . A A .  76 CYS HB3  1 1 
       15 31227 1 1 76 CYS N    N  47.275 -31.230   7.274 1.00 . A A .  76 CYS N    1 1 
       15 31228 1 1 76 CYS O    O  45.037 -29.694   6.441 1.00 . A A .  76 CYS O    1 1 
       15 31229 1 1 76 CYS SG   S  47.251 -28.433  10.131 1.00 . A A .  76 CYS SG   1 1 
       15 31230 1 1 77 PRO C    C  42.474 -28.239   7.481 1.00 . A A .  77 PRO C    1 1 
       15 31231 1 1 77 PRO CA   C  42.701 -29.692   7.935 1.00 . A A .  77 PRO CA   1 1 
       15 31232 1 1 77 PRO CB   C  41.750 -30.068   9.074 1.00 . A A .  77 PRO CB   1 1 
       15 31233 1 1 77 PRO CD   C  43.994 -30.311   9.854 1.00 . A A .  77 PRO CD   1 1 
       15 31234 1 1 77 PRO CG   C  42.604 -29.889  10.327 1.00 . A A .  77 PRO CG   1 1 
       15 31235 1 1 77 PRO HA   H  42.493 -30.338   7.082 1.00 . A A .  77 PRO HA   1 1 
       15 31236 1 1 77 PRO HB2  H  40.863 -29.434   9.095 1.00 . A A .  77 PRO HB2  1 1 
       15 31237 1 1 77 PRO HB3  H  41.466 -31.117   8.976 1.00 . A A .  77 PRO HB3  1 1 
       15 31238 1 1 77 PRO HD2  H  44.755 -29.785  10.426 1.00 . A A .  77 PRO HD2  1 1 
       15 31239 1 1 77 PRO HD3  H  44.108 -31.389   9.974 1.00 . A A .  77 PRO HD3  1 1 
       15 31240 1 1 77 PRO HG2  H  42.617 -28.836  10.615 1.00 . A A .  77 PRO HG2  1 1 
       15 31241 1 1 77 PRO HG3  H  42.252 -30.509  11.152 1.00 . A A .  77 PRO HG3  1 1 
       15 31242 1 1 77 PRO N    N  44.050 -29.979   8.438 1.00 . A A .  77 PRO N    1 1 
       15 31243 1 1 77 PRO O    O  41.596 -27.995   6.652 1.00 . A A .  77 PRO O    1 1 
       15 31244 1 1 78 VAL C    C  43.649 -25.666   6.184 1.00 . A A .  78 VAL C    1 1 
       15 31245 1 1 78 VAL CA   C  43.133 -25.853   7.623 1.00 . A A .  78 VAL CA   1 1 
       15 31246 1 1 78 VAL CB   C  43.921 -24.968   8.610 1.00 . A A .  78 VAL CB   1 1 
       15 31247 1 1 78 VAL CG1  C  43.753 -23.479   8.287 1.00 . A A .  78 VAL CG1  1 1 
       15 31248 1 1 78 VAL CG2  C  43.445 -25.172  10.056 1.00 . A A .  78 VAL CG2  1 1 
       15 31249 1 1 78 VAL H    H  43.959 -27.530   8.659 1.00 . A A .  78 VAL H    1 1 
       15 31250 1 1 78 VAL HA   H  42.086 -25.567   7.678 1.00 . A A .  78 VAL HA   1 1 
       15 31251 1 1 78 VAL HB   H  44.977 -25.224   8.552 1.00 . A A .  78 VAL HB   1 1 
       15 31252 1 1 78 VAL HG11 H  44.145 -23.257   7.299 1.00 . A A .  78 VAL HG11 1 1 
       15 31253 1 1 78 VAL HG12 H  42.700 -23.202   8.332 1.00 . A A .  78 VAL HG12 1 1 
       15 31254 1 1 78 VAL HG13 H  44.310 -22.883   9.011 1.00 . A A .  78 VAL HG13 1 1 
       15 31255 1 1 78 VAL HG21 H  42.381 -24.950  10.139 1.00 . A A .  78 VAL HG21 1 1 
       15 31256 1 1 78 VAL HG22 H  43.626 -26.199  10.369 1.00 . A A .  78 VAL HG22 1 1 
       15 31257 1 1 78 VAL HG23 H  44.001 -24.513  10.724 1.00 . A A .  78 VAL HG23 1 1 
       15 31258 1 1 78 VAL N    N  43.241 -27.273   7.997 1.00 . A A .  78 VAL N    1 1 
       15 31259 1 1 78 VAL O    O  44.798 -26.028   5.913 1.00 . A A .  78 VAL O    1 1 
       15 31260 1 1 79 PRO C    C  44.477 -23.999   3.672 1.00 . A A .  79 PRO C    1 1 
       15 31261 1 1 79 PRO CA   C  43.294 -24.962   3.846 1.00 . A A .  79 PRO CA   1 1 
       15 31262 1 1 79 PRO CB   C  42.051 -24.498   3.075 1.00 . A A .  79 PRO CB   1 1 
       15 31263 1 1 79 PRO CD   C  41.497 -24.610   5.407 1.00 . A A .  79 PRO CD   1 1 
       15 31264 1 1 79 PRO CG   C  41.184 -23.822   4.136 1.00 . A A .  79 PRO CG   1 1 
       15 31265 1 1 79 PRO HA   H  43.599 -25.936   3.460 1.00 . A A .  79 PRO HA   1 1 
       15 31266 1 1 79 PRO HB2  H  42.298 -23.814   2.261 1.00 . A A .  79 PRO HB2  1 1 
       15 31267 1 1 79 PRO HB3  H  41.525 -25.371   2.685 1.00 . A A .  79 PRO HB3  1 1 
       15 31268 1 1 79 PRO HD2  H  41.402 -23.954   6.273 1.00 . A A .  79 PRO HD2  1 1 
       15 31269 1 1 79 PRO HD3  H  40.809 -25.451   5.497 1.00 . A A .  79 PRO HD3  1 1 
       15 31270 1 1 79 PRO HG2  H  41.500 -22.786   4.262 1.00 . A A .  79 PRO HG2  1 1 
       15 31271 1 1 79 PRO HG3  H  40.123 -23.869   3.884 1.00 . A A .  79 PRO HG3  1 1 
       15 31272 1 1 79 PRO N    N  42.859 -25.107   5.241 1.00 . A A .  79 PRO N    1 1 
       15 31273 1 1 79 PRO O    O  45.314 -24.184   2.785 1.00 . A A .  79 PRO O    1 1 
       15 31274 1 1 80 PHE C    C  46.947 -22.420   5.155 1.00 . A A .  80 PHE C    1 1 
       15 31275 1 1 80 PHE CA   C  45.653 -21.989   4.466 1.00 . A A .  80 PHE CA   1 1 
       15 31276 1 1 80 PHE CB   C  45.167 -20.652   5.023 1.00 . A A .  80 PHE CB   1 1 
       15 31277 1 1 80 PHE CD1  C  45.403 -19.099   3.053 1.00 . A A .  80 PHE CD1  1 1 
       15 31278 1 1 80 PHE CD2  C  43.166 -19.795   3.740 1.00 . A A .  80 PHE CD2  1 1 
       15 31279 1 1 80 PHE CE1  C  44.848 -18.364   1.992 1.00 . A A .  80 PHE CE1  1 1 
       15 31280 1 1 80 PHE CE2  C  42.613 -19.067   2.674 1.00 . A A .  80 PHE CE2  1 1 
       15 31281 1 1 80 PHE CG   C  44.558 -19.806   3.932 1.00 . A A .  80 PHE CG   1 1 
       15 31282 1 1 80 PHE CZ   C  43.452 -18.350   1.801 1.00 . A A .  80 PHE CZ   1 1 
       15 31283 1 1 80 PHE H    H  43.852 -22.860   5.218 1.00 . A A .  80 PHE H    1 1 
       15 31284 1 1 80 PHE HA   H  45.919 -21.827   3.421 1.00 . A A .  80 PHE HA   1 1 
       15 31285 1 1 80 PHE HB2  H  44.453 -20.813   5.834 1.00 . A A .  80 PHE HB2  1 1 
       15 31286 1 1 80 PHE HB3  H  46.009 -20.106   5.439 1.00 . A A .  80 PHE HB3  1 1 
       15 31287 1 1 80 PHE HD1  H  46.478 -19.114   3.197 1.00 . A A .  80 PHE HD1  1 1 
       15 31288 1 1 80 PHE HD2  H  42.527 -20.360   4.405 1.00 . A A .  80 PHE HD2  1 1 
       15 31289 1 1 80 PHE HE1  H  45.500 -17.795   1.343 1.00 . A A .  80 PHE HE1  1 1 
       15 31290 1 1 80 PHE HE2  H  41.542 -19.064   2.520 1.00 . A A .  80 PHE HE2  1 1 
       15 31291 1 1 80 PHE HZ   H  43.019 -17.790   0.985 1.00 . A A .  80 PHE HZ   1 1 
       15 31292 1 1 80 PHE N    N  44.571 -22.971   4.520 1.00 . A A .  80 PHE N    1 1 
       15 31293 1 1 80 PHE O    O  48.001 -21.958   4.724 1.00 . A A .  80 PHE O    1 1 
       15 31294 1 1 81 CYS C    C  49.183 -24.247   5.909 1.00 . A A .  81 CYS C    1 1 
       15 31295 1 1 81 CYS CA   C  48.104 -23.746   6.883 1.00 . A A .  81 CYS CA   1 1 
       15 31296 1 1 81 CYS CB   C  47.715 -24.802   7.931 1.00 . A A .  81 CYS CB   1 1 
       15 31297 1 1 81 CYS H    H  46.008 -23.646   6.462 1.00 . A A .  81 CYS H    1 1 
       15 31298 1 1 81 CYS HA   H  48.516 -22.888   7.412 1.00 . A A .  81 CYS HA   1 1 
       15 31299 1 1 81 CYS HB2  H  47.098 -24.326   8.695 1.00 . A A .  81 CYS HB2  1 1 
       15 31300 1 1 81 CYS HB3  H  47.126 -25.575   7.447 1.00 . A A .  81 CYS HB3  1 1 
       15 31301 1 1 81 CYS N    N  46.904 -23.291   6.172 1.00 . A A .  81 CYS N    1 1 
       15 31302 1 1 81 CYS O    O  50.297 -23.725   5.910 1.00 . A A .  81 CYS O    1 1 
       15 31303 1 1 81 CYS SG   S  49.166 -25.579   8.717 1.00 . A A .  81 CYS SG   1 1 
       15 31304 1 1 82 LEU C    C  50.299 -24.642   3.064 1.00 . A A .  82 LEU C    1 1 
       15 31305 1 1 82 LEU CA   C  49.794 -25.725   4.032 1.00 . A A .  82 LEU CA   1 1 
       15 31306 1 1 82 LEU CB   C  49.192 -26.910   3.250 1.00 . A A .  82 LEU CB   1 1 
       15 31307 1 1 82 LEU CD1  C  49.828 -28.550   5.131 1.00 . A A .  82 LEU CD1  1 1 
       15 31308 1 1 82 LEU CD2  C  47.433 -28.115   4.668 1.00 . A A .  82 LEU CD2  1 1 
       15 31309 1 1 82 LEU CG   C  48.822 -28.186   4.038 1.00 . A A .  82 LEU CG   1 1 
       15 31310 1 1 82 LEU H    H  47.901 -25.546   5.054 1.00 . A A .  82 LEU H    1 1 
       15 31311 1 1 82 LEU HA   H  50.673 -26.084   4.567 1.00 . A A .  82 LEU HA   1 1 
       15 31312 1 1 82 LEU HB2  H  48.319 -26.572   2.689 1.00 . A A .  82 LEU HB2  1 1 
       15 31313 1 1 82 LEU HB3  H  49.939 -27.210   2.513 1.00 . A A .  82 LEU HB3  1 1 
       15 31314 1 1 82 LEU HD11 H  49.549 -29.504   5.574 1.00 . A A .  82 LEU HD11 1 1 
       15 31315 1 1 82 LEU HD12 H  50.825 -28.627   4.699 1.00 . A A .  82 LEU HD12 1 1 
       15 31316 1 1 82 LEU HD13 H  49.826 -27.793   5.915 1.00 . A A .  82 LEU HD13 1 1 
       15 31317 1 1 82 LEU HD21 H  46.696 -27.818   3.922 1.00 . A A .  82 LEU HD21 1 1 
       15 31318 1 1 82 LEU HD22 H  47.166 -29.103   5.040 1.00 . A A .  82 LEU HD22 1 1 
       15 31319 1 1 82 LEU HD23 H  47.415 -27.413   5.498 1.00 . A A .  82 LEU HD23 1 1 
       15 31320 1 1 82 LEU HG   H  48.799 -29.008   3.322 1.00 . A A .  82 LEU HG   1 1 
       15 31321 1 1 82 LEU N    N  48.846 -25.193   5.021 1.00 . A A .  82 LEU N    1 1 
       15 31322 1 1 82 LEU O    O  51.505 -24.517   2.856 1.00 . A A .  82 LEU O    1 1 
       15 31323 1 1 83 ASN C    C  50.718 -21.732   2.214 1.00 . A A .  83 ASN C    1 1 
       15 31324 1 1 83 ASN CA   C  49.746 -22.743   1.577 1.00 . A A .  83 ASN CA   1 1 
       15 31325 1 1 83 ASN CB   C  48.455 -22.072   1.075 1.00 . A A .  83 ASN CB   1 1 
       15 31326 1 1 83 ASN CG   C  47.769 -22.902   0.002 1.00 . A A .  83 ASN CG   1 1 
       15 31327 1 1 83 ASN H    H  48.426 -23.970   2.741 1.00 . A A .  83 ASN H    1 1 
       15 31328 1 1 83 ASN HA   H  50.269 -23.171   0.719 1.00 . A A .  83 ASN HA   1 1 
       15 31329 1 1 83 ASN HB2  H  47.774 -21.880   1.903 1.00 . A A .  83 ASN HB2  1 1 
       15 31330 1 1 83 ASN HB3  H  48.707 -21.110   0.625 1.00 . A A .  83 ASN HB3  1 1 
       15 31331 1 1 83 ASN HD21 H  46.324 -23.622   1.255 1.00 . A A .  83 ASN HD21 1 1 
       15 31332 1 1 83 ASN HD22 H  46.270 -24.150  -0.414 1.00 . A A .  83 ASN HD22 1 1 
       15 31333 1 1 83 ASN N    N  49.395 -23.831   2.501 1.00 . A A .  83 ASN N    1 1 
       15 31334 1 1 83 ASN ND2  N  46.704 -23.608   0.315 1.00 . A A .  83 ASN ND2  1 1 
       15 31335 1 1 83 ASN O    O  51.700 -21.330   1.585 1.00 . A A .  83 ASN O    1 1 
       15 31336 1 1 83 ASN OD1  O  48.193 -22.937  -1.144 1.00 . A A .  83 ASN OD1  1 1 
       15 31337 1 1 84 ILE C    C  52.659 -21.137   4.582 1.00 . A A .  84 ILE C    1 1 
       15 31338 1 1 84 ILE CA   C  51.341 -20.440   4.232 1.00 . A A .  84 ILE CA   1 1 
       15 31339 1 1 84 ILE CB   C  50.580 -19.948   5.481 1.00 . A A .  84 ILE CB   1 1 
       15 31340 1 1 84 ILE CD1  C  48.396 -18.903   6.228 1.00 . A A .  84 ILE CD1  1 1 
       15 31341 1 1 84 ILE CG1  C  49.381 -19.065   5.076 1.00 . A A .  84 ILE CG1  1 1 
       15 31342 1 1 84 ILE CG2  C  51.445 -19.189   6.499 1.00 . A A .  84 ILE CG2  1 1 
       15 31343 1 1 84 ILE H    H  49.652 -21.705   3.944 1.00 . A A .  84 ILE H    1 1 
       15 31344 1 1 84 ILE HA   H  51.589 -19.588   3.608 1.00 . A A .  84 ILE HA   1 1 
       15 31345 1 1 84 ILE HB   H  50.193 -20.828   5.990 1.00 . A A .  84 ILE HB   1 1 
       15 31346 1 1 84 ILE HD11 H  47.523 -18.362   5.867 1.00 . A A .  84 ILE HD11 1 1 
       15 31347 1 1 84 ILE HD12 H  48.114 -19.895   6.582 1.00 . A A .  84 ILE HD12 1 1 
       15 31348 1 1 84 ILE HD13 H  48.845 -18.348   7.047 1.00 . A A .  84 ILE HD13 1 1 
       15 31349 1 1 84 ILE HG12 H  49.728 -18.084   4.763 1.00 . A A .  84 ILE HG12 1 1 
       15 31350 1 1 84 ILE HG13 H  48.842 -19.508   4.240 1.00 . A A .  84 ILE HG13 1 1 
       15 31351 1 1 84 ILE HG21 H  50.912 -19.149   7.439 1.00 . A A .  84 ILE HG21 1 1 
       15 31352 1 1 84 ILE HG22 H  52.385 -19.705   6.669 1.00 . A A .  84 ILE HG22 1 1 
       15 31353 1 1 84 ILE HG23 H  51.633 -18.158   6.200 1.00 . A A .  84 ILE HG23 1 1 
       15 31354 1 1 84 ILE N    N  50.479 -21.345   3.470 1.00 . A A .  84 ILE N    1 1 
       15 31355 1 1 84 ILE O    O  53.722 -20.598   4.293 1.00 . A A .  84 ILE O    1 1 
       15 31356 1 1 85 LYS C    C  54.787 -23.297   4.386 1.00 . A A .  85 LYS C    1 1 
       15 31357 1 1 85 LYS CA   C  53.788 -23.159   5.535 1.00 . A A .  85 LYS CA   1 1 
       15 31358 1 1 85 LYS CB   C  53.245 -24.507   6.036 1.00 . A A .  85 LYS CB   1 1 
       15 31359 1 1 85 LYS CD   C  53.520 -26.821   6.950 1.00 . A A .  85 LYS CD   1 1 
       15 31360 1 1 85 LYS CE   C  52.851 -26.603   8.316 1.00 . A A .  85 LYS CE   1 1 
       15 31361 1 1 85 LYS CG   C  54.269 -25.561   6.475 1.00 . A A .  85 LYS CG   1 1 
       15 31362 1 1 85 LYS H    H  51.703 -22.746   5.323 1.00 . A A .  85 LYS H    1 1 
       15 31363 1 1 85 LYS HA   H  54.312 -22.665   6.355 1.00 . A A .  85 LYS HA   1 1 
       15 31364 1 1 85 LYS HB2  H  52.594 -24.295   6.883 1.00 . A A .  85 LYS HB2  1 1 
       15 31365 1 1 85 LYS HB3  H  52.637 -24.946   5.245 1.00 . A A .  85 LYS HB3  1 1 
       15 31366 1 1 85 LYS HD2  H  52.774 -27.098   6.203 1.00 . A A .  85 LYS HD2  1 1 
       15 31367 1 1 85 LYS HD3  H  54.225 -27.648   7.039 1.00 . A A .  85 LYS HD3  1 1 
       15 31368 1 1 85 LYS HE2  H  53.530 -26.968   9.086 1.00 . A A .  85 LYS HE2  1 1 
       15 31369 1 1 85 LYS HE3  H  52.694 -25.537   8.493 1.00 . A A .  85 LYS HE3  1 1 
       15 31370 1 1 85 LYS HG2  H  54.902 -25.825   5.627 1.00 . A A .  85 LYS HG2  1 1 
       15 31371 1 1 85 LYS HG3  H  54.893 -25.169   7.280 1.00 . A A .  85 LYS HG3  1 1 
       15 31372 1 1 85 LYS HZ1  H  50.785 -26.761   8.047 1.00 . A A .  85 LYS HZ1  1 1 
       15 31373 1 1 85 LYS HZ2  H  51.575 -28.244   8.087 1.00 . A A .  85 LYS HZ2  1 1 
       15 31374 1 1 85 LYS HZ3  H  51.263 -27.331   9.425 1.00 . A A .  85 LYS HZ3  1 1 
       15 31375 1 1 85 LYS N    N  52.622 -22.345   5.152 1.00 . A A .  85 LYS N    1 1 
       15 31376 1 1 85 LYS NZ   N  51.554 -27.297   8.443 1.00 . A A .  85 LYS NZ   1 1 
       15 31377 1 1 85 LYS O    O  55.971 -23.030   4.573 1.00 . A A .  85 LYS O    1 1 
       15 31378 1 1 86 HIS C    C  55.895 -22.437   1.650 1.00 . A A .  86 HIS C    1 1 
       15 31379 1 1 86 HIS CA   C  55.146 -23.744   1.983 1.00 . A A .  86 HIS CA   1 1 
       15 31380 1 1 86 HIS CB   C  54.252 -24.147   0.802 1.00 . A A .  86 HIS CB   1 1 
       15 31381 1 1 86 HIS CD2  C  53.899 -26.525   1.783 1.00 . A A .  86 HIS CD2  1 1 
       15 31382 1 1 86 HIS CE1  C  52.382 -27.280   0.384 1.00 . A A .  86 HIS CE1  1 1 
       15 31383 1 1 86 HIS CG   C  53.641 -25.532   0.871 1.00 . A A .  86 HIS CG   1 1 
       15 31384 1 1 86 HIS H    H  53.320 -23.819   3.100 1.00 . A A .  86 HIS H    1 1 
       15 31385 1 1 86 HIS HA   H  55.901 -24.518   2.134 1.00 . A A .  86 HIS HA   1 1 
       15 31386 1 1 86 HIS HB2  H  53.445 -23.414   0.729 1.00 . A A .  86 HIS HB2  1 1 
       15 31387 1 1 86 HIS HB3  H  54.842 -24.087  -0.113 1.00 . A A .  86 HIS HB3  1 1 
       15 31388 1 1 86 HIS HD1  H  52.291 -25.539  -0.787 1.00 . A A .  86 HIS HD1  1 1 
       15 31389 1 1 86 HIS HD2  H  54.597 -26.464   2.608 1.00 . A A .  86 HIS HD2  1 1 
       15 31390 1 1 86 HIS HE1  H  51.660 -27.916  -0.116 1.00 . A A .  86 HIS HE1  1 1 
       15 31391 1 1 86 HIS N    N  54.315 -23.639   3.187 1.00 . A A .  86 HIS N    1 1 
       15 31392 1 1 86 HIS ND1  N  52.691 -26.028   0.004 1.00 . A A .  86 HIS ND1  1 1 
       15 31393 1 1 86 HIS NE2  N  53.098 -27.631   1.467 1.00 . A A .  86 HIS NE2  1 1 
       15 31394 1 1 86 HIS O    O  57.053 -22.480   1.229 1.00 . A A .  86 HIS O    1 1 
       15 31395 1 1 87 LYS C    C  56.777 -19.517   2.779 1.00 . A A .  87 LYS C    1 1 
       15 31396 1 1 87 LYS CA   C  55.855 -19.948   1.634 1.00 . A A .  87 LYS CA   1 1 
       15 31397 1 1 87 LYS CB   C  54.736 -18.917   1.404 1.00 . A A .  87 LYS CB   1 1 
       15 31398 1 1 87 LYS CD   C  52.903 -18.167  -0.243 1.00 . A A .  87 LYS CD   1 1 
       15 31399 1 1 87 LYS CE   C  53.114 -16.659  -0.032 1.00 . A A .  87 LYS CE   1 1 
       15 31400 1 1 87 LYS CG   C  54.137 -19.053  -0.006 1.00 . A A .  87 LYS CG   1 1 
       15 31401 1 1 87 LYS H    H  54.319 -21.310   2.249 1.00 . A A .  87 LYS H    1 1 
       15 31402 1 1 87 LYS HA   H  56.480 -19.982   0.741 1.00 . A A .  87 LYS HA   1 1 
       15 31403 1 1 87 LYS HB2  H  53.954 -19.056   2.149 1.00 . A A .  87 LYS HB2  1 1 
       15 31404 1 1 87 LYS HB3  H  55.148 -17.912   1.517 1.00 . A A .  87 LYS HB3  1 1 
       15 31405 1 1 87 LYS HD2  H  52.557 -18.329  -1.264 1.00 . A A .  87 LYS HD2  1 1 
       15 31406 1 1 87 LYS HD3  H  52.106 -18.499   0.424 1.00 . A A .  87 LYS HD3  1 1 
       15 31407 1 1 87 LYS HE2  H  52.159 -16.165  -0.218 1.00 . A A .  87 LYS HE2  1 1 
       15 31408 1 1 87 LYS HE3  H  53.390 -16.465   1.008 1.00 . A A .  87 LYS HE3  1 1 
       15 31409 1 1 87 LYS HG2  H  54.903 -18.808  -0.744 1.00 . A A .  87 LYS HG2  1 1 
       15 31410 1 1 87 LYS HG3  H  53.838 -20.088  -0.170 1.00 . A A .  87 LYS HG3  1 1 
       15 31411 1 1 87 LYS HZ1  H  54.088 -15.087  -0.969 1.00 . A A .  87 LYS HZ1  1 1 
       15 31412 1 1 87 LYS HZ2  H  55.087 -16.312  -0.613 1.00 . A A .  87 LYS HZ2  1 1 
       15 31413 1 1 87 LYS HZ3  H  54.032 -16.437  -1.889 1.00 . A A .  87 LYS HZ3  1 1 
       15 31414 1 1 87 LYS N    N  55.259 -21.275   1.868 1.00 . A A .  87 LYS N    1 1 
       15 31415 1 1 87 LYS NZ   N  54.141 -16.093  -0.939 1.00 . A A .  87 LYS NZ   1 1 
       15 31416 1 1 87 LYS O    O  57.857 -19.002   2.515 1.00 . A A .  87 LYS O    1 1 
       15 31417 1 1 88 LEU C    C  58.482 -20.200   5.364 1.00 . A A .  88 LEU C    1 1 
       15 31418 1 1 88 LEU CA   C  57.181 -19.389   5.227 1.00 . A A .  88 LEU CA   1 1 
       15 31419 1 1 88 LEU CB   C  56.317 -19.537   6.496 1.00 . A A .  88 LEU CB   1 1 
       15 31420 1 1 88 LEU CD1  C  54.614 -17.709   5.821 1.00 . A A .  88 LEU CD1  1 1 
       15 31421 1 1 88 LEU CD2  C  54.766 -18.552   8.184 1.00 . A A .  88 LEU CD2  1 1 
       15 31422 1 1 88 LEU CG   C  55.549 -18.264   6.901 1.00 . A A .  88 LEU CG   1 1 
       15 31423 1 1 88 LEU H    H  55.481 -20.179   4.168 1.00 . A A .  88 LEU H    1 1 
       15 31424 1 1 88 LEU HA   H  57.483 -18.344   5.143 1.00 . A A .  88 LEU HA   1 1 
       15 31425 1 1 88 LEU HB2  H  55.618 -20.366   6.370 1.00 . A A .  88 LEU HB2  1 1 
       15 31426 1 1 88 LEU HB3  H  56.972 -19.792   7.332 1.00 . A A .  88 LEU HB3  1 1 
       15 31427 1 1 88 LEU HD11 H  53.947 -18.482   5.460 1.00 . A A .  88 LEU HD11 1 1 
       15 31428 1 1 88 LEU HD12 H  54.009 -16.897   6.223 1.00 . A A .  88 LEU HD12 1 1 
       15 31429 1 1 88 LEU HD13 H  55.193 -17.325   4.981 1.00 . A A .  88 LEU HD13 1 1 
       15 31430 1 1 88 LEU HD21 H  54.077 -19.381   8.035 1.00 . A A .  88 LEU HD21 1 1 
       15 31431 1 1 88 LEU HD22 H  55.461 -18.825   8.977 1.00 . A A .  88 LEU HD22 1 1 
       15 31432 1 1 88 LEU HD23 H  54.210 -17.668   8.494 1.00 . A A .  88 LEU HD23 1 1 
       15 31433 1 1 88 LEU HG   H  56.282 -17.494   7.132 1.00 . A A .  88 LEU HG   1 1 
       15 31434 1 1 88 LEU N    N  56.390 -19.743   4.036 1.00 . A A .  88 LEU N    1 1 
       15 31435 1 1 88 LEU O    O  59.538 -19.621   5.625 1.00 . A A .  88 LEU O    1 1 
       15 31436 1 1 89 ARG C    C  60.687 -22.177   4.222 1.00 . A A .  89 ARG C    1 1 
       15 31437 1 1 89 ARG CA   C  59.602 -22.434   5.278 1.00 . A A .  89 ARG CA   1 1 
       15 31438 1 1 89 ARG CB   C  59.127 -23.899   5.215 1.00 . A A .  89 ARG CB   1 1 
       15 31439 1 1 89 ARG CD   C  58.941 -24.475   7.717 1.00 . A A .  89 ARG CD   1 1 
       15 31440 1 1 89 ARG CG   C  58.208 -24.295   6.383 1.00 . A A .  89 ARG CG   1 1 
       15 31441 1 1 89 ARG CZ   C  57.743 -24.171   9.910 1.00 . A A .  89 ARG CZ   1 1 
       15 31442 1 1 89 ARG H    H  57.528 -21.937   4.953 1.00 . A A .  89 ARG H    1 1 
       15 31443 1 1 89 ARG HA   H  60.091 -22.262   6.237 1.00 . A A .  89 ARG HA   1 1 
       15 31444 1 1 89 ARG HB2  H  58.586 -24.049   4.279 1.00 . A A .  89 ARG HB2  1 1 
       15 31445 1 1 89 ARG HB3  H  59.991 -24.566   5.210 1.00 . A A .  89 ARG HB3  1 1 
       15 31446 1 1 89 ARG HD2  H  59.681 -25.270   7.610 1.00 . A A .  89 ARG HD2  1 1 
       15 31447 1 1 89 ARG HD3  H  59.471 -23.553   7.957 1.00 . A A .  89 ARG HD3  1 1 
       15 31448 1 1 89 ARG HE   H  57.479 -25.694   8.675 1.00 . A A .  89 ARG HE   1 1 
       15 31449 1 1 89 ARG HG2  H  57.443 -23.532   6.511 1.00 . A A .  89 ARG HG2  1 1 
       15 31450 1 1 89 ARG HG3  H  57.715 -25.233   6.124 1.00 . A A .  89 ARG HG3  1 1 
       15 31451 1 1 89 ARG HH11 H  59.065 -22.693   9.637 1.00 . A A .  89 ARG HH11 1 1 
       15 31452 1 1 89 ARG HH12 H  58.112 -22.609  11.104 1.00 . A A .  89 ARG HH12 1 1 
       15 31453 1 1 89 ARG HH21 H  56.249 -25.381  10.560 1.00 . A A .  89 ARG HH21 1 1 
       15 31454 1 1 89 ARG HH22 H  56.662 -24.023  11.567 1.00 . A A .  89 ARG HH22 1 1 
       15 31455 1 1 89 ARG N    N  58.433 -21.527   5.173 1.00 . A A .  89 ARG N    1 1 
       15 31456 1 1 89 ARG NE   N  57.994 -24.837   8.795 1.00 . A A .  89 ARG NE   1 1 
       15 31457 1 1 89 ARG NH1  N  58.351 -23.065  10.237 1.00 . A A .  89 ARG NH1  1 1 
       15 31458 1 1 89 ARG NH2  N  56.858 -24.593  10.757 1.00 . A A .  89 ARG NH2  1 1 
       15 31459 1 1 89 ARG O    O  61.822 -22.627   4.381 1.00 . A A .  89 ARG O    1 1 
       15 31460 1 1 90 GLN C    C  61.109 -19.565   1.694 1.00 . A A .  90 GLN C    1 1 
       15 31461 1 1 90 GLN CA   C  61.210 -21.071   2.036 1.00 . A A .  90 GLN CA   1 1 
       15 31462 1 1 90 GLN CB   C  60.897 -21.967   0.817 1.00 . A A .  90 GLN CB   1 1 
       15 31463 1 1 90 GLN CD   C  60.994 -24.290  -0.197 1.00 . A A .  90 GLN CD   1 1 
       15 31464 1 1 90 GLN CG   C  61.128 -23.464   1.082 1.00 . A A .  90 GLN CG   1 1 
       15 31465 1 1 90 GLN H    H  59.371 -21.159   3.136 1.00 . A A .  90 GLN H    1 1 
       15 31466 1 1 90 GLN HA   H  62.249 -21.244   2.320 1.00 . A A .  90 GLN HA   1 1 
       15 31467 1 1 90 GLN HB2  H  59.862 -21.812   0.509 1.00 . A A .  90 GLN HB2  1 1 
       15 31468 1 1 90 GLN HB3  H  61.547 -21.672  -0.008 1.00 . A A .  90 GLN HB3  1 1 
       15 31469 1 1 90 GLN HE21 H  62.965 -24.135  -0.642 1.00 . A A .  90 GLN HE21 1 1 
       15 31470 1 1 90 GLN HE22 H  61.977 -25.053  -1.769 1.00 . A A .  90 GLN HE22 1 1 
       15 31471 1 1 90 GLN HG2  H  62.126 -23.608   1.498 1.00 . A A .  90 GLN HG2  1 1 
       15 31472 1 1 90 GLN HG3  H  60.398 -23.827   1.806 1.00 . A A .  90 GLN HG3  1 1 
       15 31473 1 1 90 GLN N    N  60.338 -21.449   3.162 1.00 . A A .  90 GLN N    1 1 
       15 31474 1 1 90 GLN NE2  N  62.070 -24.507  -0.926 1.00 . A A .  90 GLN NE2  1 1 
       15 31475 1 1 90 GLN O    O  61.301 -19.170   0.539 1.00 . A A .  90 GLN O    1 1 
       15 31476 1 1 90 GLN OE1  O  59.924 -24.755  -0.567 1.00 . A A .  90 GLN OE1  1 1 
       15 31477 1 1 91 GLN C    C  61.800 -16.563   1.888 1.00 . A A .  91 GLN C    1 1 
       15 31478 1 1 91 GLN CA   C  60.584 -17.271   2.507 1.00 . A A .  91 GLN CA   1 1 
       15 31479 1 1 91 GLN CB   C  60.121 -16.618   3.825 1.00 . A A .  91 GLN CB   1 1 
       15 31480 1 1 91 GLN CD   C  61.897 -15.428   5.254 1.00 . A A .  91 GLN CD   1 1 
       15 31481 1 1 91 GLN CG   C  61.096 -16.710   5.017 1.00 . A A .  91 GLN CG   1 1 
       15 31482 1 1 91 GLN H    H  60.607 -19.106   3.601 1.00 . A A .  91 GLN H    1 1 
       15 31483 1 1 91 GLN HA   H  59.762 -17.158   1.801 1.00 . A A .  91 GLN HA   1 1 
       15 31484 1 1 91 GLN HB2  H  59.881 -15.570   3.637 1.00 . A A .  91 GLN HB2  1 1 
       15 31485 1 1 91 GLN HB3  H  59.190 -17.102   4.119 1.00 . A A .  91 GLN HB3  1 1 
       15 31486 1 1 91 GLN HE21 H  63.295 -15.901   3.869 1.00 . A A .  91 GLN HE21 1 1 
       15 31487 1 1 91 GLN HE22 H  63.519 -14.374   4.729 1.00 . A A .  91 GLN HE22 1 1 
       15 31488 1 1 91 GLN HG2  H  60.509 -16.902   5.917 1.00 . A A .  91 GLN HG2  1 1 
       15 31489 1 1 91 GLN HG3  H  61.778 -17.551   4.891 1.00 . A A .  91 GLN HG3  1 1 
       15 31490 1 1 91 GLN N    N  60.776 -18.720   2.683 1.00 . A A .  91 GLN N    1 1 
       15 31491 1 1 91 GLN NE2  N  62.997 -15.220   4.562 1.00 . A A .  91 GLN NE2  1 1 
       15 31492 1 1 91 GLN O    O  62.947 -16.859   2.238 1.00 . A A .  91 GLN O    1 1 
       15 31493 1 1 91 GLN OE1  O  61.545 -14.583   6.066 1.00 . A A .  91 GLN OE1  1 1 
       15 31494 1 1 92 GLN C    C  62.191 -13.377   0.119 1.00 . A A .  92 GLN C    1 1 
       15 31495 1 1 92 GLN CA   C  62.559 -14.868   0.216 1.00 . A A .  92 GLN CA   1 1 
       15 31496 1 1 92 GLN CB   C  62.705 -15.500  -1.185 1.00 . A A .  92 GLN CB   1 1 
       15 31497 1 1 92 GLN CD   C  63.090 -17.707  -2.382 1.00 . A A .  92 GLN CD   1 1 
       15 31498 1 1 92 GLN CG   C  63.450 -16.847  -1.174 1.00 . A A .  92 GLN CG   1 1 
       15 31499 1 1 92 GLN H    H  60.568 -15.448   0.745 1.00 . A A .  92 GLN H    1 1 
       15 31500 1 1 92 GLN HA   H  63.523 -14.920   0.723 1.00 . A A .  92 GLN HA   1 1 
       15 31501 1 1 92 GLN HB2  H  61.710 -15.642  -1.610 1.00 . A A .  92 GLN HB2  1 1 
       15 31502 1 1 92 GLN HB3  H  63.254 -14.817  -1.836 1.00 . A A .  92 GLN HB3  1 1 
       15 31503 1 1 92 GLN HE21 H  61.876 -18.893  -1.279 1.00 . A A .  92 GLN HE21 1 1 
       15 31504 1 1 92 GLN HE22 H  62.012 -19.286  -2.998 1.00 . A A .  92 GLN HE22 1 1 
       15 31505 1 1 92 GLN HG2  H  64.525 -16.668  -1.163 1.00 . A A .  92 GLN HG2  1 1 
       15 31506 1 1 92 GLN HG3  H  63.205 -17.411  -0.278 1.00 . A A .  92 GLN HG3  1 1 
       15 31507 1 1 92 GLN N    N  61.547 -15.623   0.973 1.00 . A A .  92 GLN N    1 1 
       15 31508 1 1 92 GLN NE2  N  62.257 -18.712  -2.206 1.00 . A A .  92 GLN NE2  1 1 
       15 31509 1 1 92 GLN O    O  61.256 -12.977  -0.589 1.00 . A A .  92 GLN O    1 1 
       15 31510 1 1 92 GLN OE1  O  63.544 -17.490  -3.500 1.00 . A A .  92 GLN OE1  1 1 
       15 31511 2 2  1 GLY C    C  18.561 -15.841 -11.286 1.00 . B B . 706 GLY C    1 1 
       15 31512 2 2  1 GLY CA   C  17.751 -17.037 -10.769 1.00 . B B . 706 GLY CA   1 1 
       15 31513 2 2  1 GLY H1   H  16.712 -17.655  -8.998 1.00 . B B . 706 GLY H1   1 1 
       15 31514 2 2  1 GLY HA2  H  18.378 -17.928 -10.836 1.00 . B B . 706 GLY HA2  1 1 
       15 31515 2 2  1 GLY HA3  H  16.895 -17.170 -11.430 1.00 . B B . 706 GLY HA3  1 1 
       15 31516 2 2  1 GLY N    N  17.265 -16.900  -9.394 1.00 . B B . 706 GLY N    1 1 
       15 31517 2 2  1 GLY O    O  19.158 -15.927 -12.362 1.00 . B B . 706 GLY O    1 1 
       15 31518 2 2  2 SER C    C  20.796 -13.675 -11.293 1.00 . B B . 707 SER C    1 1 
       15 31519 2 2  2 SER CA   C  19.340 -13.490 -10.845 1.00 . B B . 707 SER CA   1 1 
       15 31520 2 2  2 SER CB   C  19.280 -12.532  -9.650 1.00 . B B . 707 SER CB   1 1 
       15 31521 2 2  2 SER H    H  18.129 -14.777  -9.641 1.00 . B B . 707 SER H    1 1 
       15 31522 2 2  2 SER HA   H  18.818 -13.007 -11.671 1.00 . B B . 707 SER HA   1 1 
       15 31523 2 2  2 SER HB2  H  19.814 -11.613  -9.895 1.00 . B B . 707 SER HB2  1 1 
       15 31524 2 2  2 SER HB3  H  18.237 -12.284  -9.446 1.00 . B B . 707 SER HB3  1 1 
       15 31525 2 2  2 SER HG   H  19.778 -12.503  -7.755 1.00 . B B . 707 SER HG   1 1 
       15 31526 2 2  2 SER N    N  18.622 -14.741 -10.524 1.00 . B B . 707 SER N    1 1 
       15 31527 2 2  2 SER O    O  21.304 -12.881 -12.088 1.00 . B B . 707 SER O    1 1 
       15 31528 2 2  2 SER OG   O  19.853 -13.135  -8.496 1.00 . B B . 707 SER OG   1 1 
       15 31529 2 2  3 HIS C    C  22.975 -15.424 -12.737 1.00 . B B . 708 HIS C    1 1 
       15 31530 2 2  3 HIS CA   C  22.810 -15.145 -11.226 1.00 . B B . 708 HIS CA   1 1 
       15 31531 2 2  3 HIS CB   C  23.223 -16.374 -10.398 1.00 . B B . 708 HIS CB   1 1 
       15 31532 2 2  3 HIS CD2  C  21.311 -18.089 -10.197 1.00 . B B . 708 HIS CD2  1 1 
       15 31533 2 2  3 HIS CE1  C  21.986 -19.593 -11.651 1.00 . B B . 708 HIS CE1  1 1 
       15 31534 2 2  3 HIS CG   C  22.486 -17.647 -10.746 1.00 . B B . 708 HIS CG   1 1 
       15 31535 2 2  3 HIS H    H  20.949 -15.350 -10.206 1.00 . B B . 708 HIS H    1 1 
       15 31536 2 2  3 HIS HA   H  23.481 -14.324 -10.976 1.00 . B B . 708 HIS HA   1 1 
       15 31537 2 2  3 HIS HB2  H  24.292 -16.544 -10.539 1.00 . B B . 708 HIS HB2  1 1 
       15 31538 2 2  3 HIS HB3  H  23.063 -16.164  -9.339 1.00 . B B . 708 HIS HB3  1 1 
       15 31539 2 2  3 HIS HD1  H  23.747 -18.587 -12.198 1.00 . B B . 708 HIS HD1  1 1 
       15 31540 2 2  3 HIS HD2  H  20.738 -17.580  -9.433 1.00 . B B . 708 HIS HD2  1 1 
       15 31541 2 2  3 HIS HE1  H  22.048 -20.488 -12.262 1.00 . B B . 708 HIS HE1  1 1 
       15 31542 2 2  3 HIS N    N  21.450 -14.750 -10.842 1.00 . B B . 708 HIS N    1 1 
       15 31543 2 2  3 HIS ND1  N  22.893 -18.602 -11.651 1.00 . B B . 708 HIS ND1  1 1 
       15 31544 2 2  3 HIS NE2  N  20.996 -19.322 -10.783 1.00 . B B . 708 HIS NE2  1 1 
       15 31545 2 2  3 HIS O    O  24.100 -15.396 -13.240 1.00 . B B . 708 HIS O    1 1 
       15 31546 2 2  4 MET C    C  20.743 -15.251 -15.682 1.00 . B B . 709 MET C    1 1 
       15 31547 2 2  4 MET CA   C  21.867 -15.964 -14.907 1.00 . B B . 709 MET CA   1 1 
       15 31548 2 2  4 MET CB   C  21.871 -17.487 -15.149 1.00 . B B . 709 MET CB   1 1 
       15 31549 2 2  4 MET CE   C  18.027 -19.038 -14.383 1.00 . B B . 709 MET CE   1 1 
       15 31550 2 2  4 MET CG   C  20.672 -18.260 -14.578 1.00 . B B . 709 MET CG   1 1 
       15 31551 2 2  4 MET H    H  20.991 -15.707 -12.970 1.00 . B B . 709 MET H    1 1 
       15 31552 2 2  4 MET HA   H  22.795 -15.583 -15.334 1.00 . B B . 709 MET HA   1 1 
       15 31553 2 2  4 MET HB2  H  21.936 -17.680 -16.221 1.00 . B B . 709 MET HB2  1 1 
       15 31554 2 2  4 MET HB3  H  22.775 -17.892 -14.693 1.00 . B B . 709 MET HB3  1 1 
       15 31555 2 2  4 MET HE1  H  17.019 -19.074 -14.799 1.00 . B B . 709 MET HE1  1 1 
       15 31556 2 2  4 MET HE2  H  18.389 -20.055 -14.230 1.00 . B B . 709 MET HE2  1 1 
       15 31557 2 2  4 MET HE3  H  18.001 -18.517 -13.426 1.00 . B B . 709 MET HE3  1 1 
       15 31558 2 2  4 MET HG2  H  20.951 -19.313 -14.526 1.00 . B B . 709 MET HG2  1 1 
       15 31559 2 2  4 MET HG3  H  20.483 -17.926 -13.558 1.00 . B B . 709 MET HG3  1 1 
       15 31560 2 2  4 MET N    N  21.877 -15.683 -13.463 1.00 . B B . 709 MET N    1 1 
       15 31561 2 2  4 MET O    O  20.940 -14.932 -16.855 1.00 . B B . 709 MET O    1 1 
       15 31562 2 2  4 MET SD   S  19.127 -18.161 -15.526 1.00 . B B . 709 MET SD   1 1 
       15 31563 2 2  5 SER C    C  18.771 -12.734 -15.924 1.00 . B B . 710 SER C    1 1 
       15 31564 2 2  5 SER CA   C  18.487 -14.227 -15.718 1.00 . B B . 710 SER CA   1 1 
       15 31565 2 2  5 SER CB   C  17.177 -14.415 -14.945 1.00 . B B . 710 SER CB   1 1 
       15 31566 2 2  5 SER H    H  19.460 -15.226 -14.092 1.00 . B B . 710 SER H    1 1 
       15 31567 2 2  5 SER HA   H  18.355 -14.652 -16.705 1.00 . B B . 710 SER HA   1 1 
       15 31568 2 2  5 SER HB2  H  16.364 -13.949 -15.505 1.00 . B B . 710 SER HB2  1 1 
       15 31569 2 2  5 SER HB3  H  16.968 -15.482 -14.851 1.00 . B B . 710 SER HB3  1 1 
       15 31570 2 2  5 SER HG   H  16.379 -13.924 -13.227 1.00 . B B . 710 SER HG   1 1 
       15 31571 2 2  5 SER N    N  19.595 -14.946 -15.059 1.00 . B B . 710 SER N    1 1 
       15 31572 2 2  5 SER O    O  18.251 -12.111 -16.852 1.00 . B B . 710 SER O    1 1 
       15 31573 2 2  5 SER OG   O  17.252 -13.832 -13.654 1.00 . B B . 710 SER OG   1 1 
       15 31574 2 2  6 GLU C    C  21.593 -10.634 -14.787 1.00 . B B . 711 GLU C    1 1 
       15 31575 2 2  6 GLU CA   C  20.081 -10.774 -15.067 1.00 . B B . 711 GLU CA   1 1 
       15 31576 2 2  6 GLU CB   C  19.262  -9.955 -14.045 1.00 . B B . 711 GLU CB   1 1 
       15 31577 2 2  6 GLU CD   C  17.037  -8.927 -13.398 1.00 . B B . 711 GLU CD   1 1 
       15 31578 2 2  6 GLU CG   C  17.760  -9.896 -14.355 1.00 . B B . 711 GLU CG   1 1 
       15 31579 2 2  6 GLU H    H  19.958 -12.793 -14.344 1.00 . B B . 711 GLU H    1 1 
       15 31580 2 2  6 GLU HA   H  19.931 -10.360 -16.060 1.00 . B B . 711 GLU HA   1 1 
       15 31581 2 2  6 GLU HB2  H  19.406 -10.378 -13.049 1.00 . B B . 711 GLU HB2  1 1 
       15 31582 2 2  6 GLU HB3  H  19.634  -8.931 -14.035 1.00 . B B . 711 GLU HB3  1 1 
       15 31583 2 2  6 GLU HG2  H  17.623  -9.565 -15.388 1.00 . B B . 711 GLU HG2  1 1 
       15 31584 2 2  6 GLU HG3  H  17.324 -10.893 -14.261 1.00 . B B . 711 GLU HG3  1 1 
       15 31585 2 2  6 GLU N    N  19.628 -12.177 -15.069 1.00 . B B . 711 GLU N    1 1 
       15 31586 2 2  6 GLU O    O  22.094  -9.526 -14.586 1.00 . B B . 711 GLU O    1 1 
       15 31587 2 2  6 GLU OE1  O  16.672  -9.336 -12.268 1.00 . B B . 711 GLU OE1  1 1 
       15 31588 2 2  6 GLU OE2  O  16.819  -7.748 -13.772 1.00 . B B . 711 GLU OE2  1 1 
       15 31589 2 2  7 VAL C    C  24.312 -11.090 -13.343 1.00 . B B . 712 VAL C    1 1 
       15 31590 2 2  7 VAL CA   C  23.766 -11.930 -14.517 1.00 . B B . 712 VAL CA   1 1 
       15 31591 2 2  7 VAL CB   C  24.616 -11.822 -15.807 1.00 . B B . 712 VAL CB   1 1 
       15 31592 2 2  7 VAL CG1  C  24.234 -12.926 -16.801 1.00 . B B . 712 VAL CG1  1 1 
       15 31593 2 2  7 VAL CG2  C  24.518 -10.469 -16.524 1.00 . B B . 712 VAL CG2  1 1 
       15 31594 2 2  7 VAL H    H  21.791 -12.594 -15.006 1.00 . B B . 712 VAL H    1 1 
       15 31595 2 2  7 VAL HA   H  23.887 -12.957 -14.175 1.00 . B B . 712 VAL HA   1 1 
       15 31596 2 2  7 VAL HB   H  25.662 -11.986 -15.542 1.00 . B B . 712 VAL HB   1 1 
       15 31597 2 2  7 VAL HG11 H  23.209 -12.796 -17.147 1.00 . B B . 712 VAL HG11 1 1 
       15 31598 2 2  7 VAL HG12 H  24.904 -12.891 -17.662 1.00 . B B . 712 VAL HG12 1 1 
       15 31599 2 2  7 VAL HG13 H  24.334 -13.902 -16.325 1.00 . B B . 712 VAL HG13 1 1 
       15 31600 2 2  7 VAL HG21 H  24.767  -9.662 -15.836 1.00 . B B . 712 VAL HG21 1 1 
       15 31601 2 2  7 VAL HG22 H  25.220 -10.445 -17.358 1.00 . B B . 712 VAL HG22 1 1 
       15 31602 2 2  7 VAL HG23 H  23.510 -10.313 -16.908 1.00 . B B . 712 VAL HG23 1 1 
       15 31603 2 2  7 VAL N    N  22.316 -11.762 -14.786 1.00 . B B . 712 VAL N    1 1 
       15 31604 2 2  7 VAL O    O  25.455 -10.629 -13.360 1.00 . B B . 712 VAL O    1 1 
       15 31605 2 2  8 HIS C    C  23.339 -10.831  -9.834 1.00 . B B . 713 HIS C    1 1 
       15 31606 2 2  8 HIS CA   C  23.778 -10.077 -11.113 1.00 . B B . 713 HIS CA   1 1 
       15 31607 2 2  8 HIS CB   C  23.095  -8.695 -11.224 1.00 . B B . 713 HIS CB   1 1 
       15 31608 2 2  8 HIS CD2  C  23.282  -6.420 -12.394 1.00 . B B . 713 HIS CD2  1 1 
       15 31609 2 2  8 HIS CE1  C  25.014  -6.762 -13.704 1.00 . B B . 713 HIS CE1  1 1 
       15 31610 2 2  8 HIS CG   C  23.706  -7.707 -12.194 1.00 . B B . 713 HIS CG   1 1 
       15 31611 2 2  8 HIS H    H  22.572 -11.308 -12.367 1.00 . B B . 713 HIS H    1 1 
       15 31612 2 2  8 HIS HA   H  24.849  -9.895 -11.034 1.00 . B B . 713 HIS HA   1 1 
       15 31613 2 2  8 HIS HB2  H  22.045  -8.836 -11.488 1.00 . B B . 713 HIS HB2  1 1 
       15 31614 2 2  8 HIS HB3  H  23.124  -8.224 -10.240 1.00 . B B . 713 HIS HB3  1 1 
       15 31615 2 2  8 HIS HD1  H  25.302  -8.769 -13.141 1.00 . B B . 713 HIS HD1  1 1 
       15 31616 2 2  8 HIS HD2  H  22.447  -5.947 -11.891 1.00 . B B . 713 HIS HD2  1 1 
       15 31617 2 2  8 HIS HE1  H  25.798  -6.628 -14.443 1.00 . B B . 713 HIS HE1  1 1 
       15 31618 2 2  8 HIS N    N  23.490 -10.882 -12.309 1.00 . B B . 713 HIS N    1 1 
       15 31619 2 2  8 HIS ND1  N  24.794  -7.895 -13.017 1.00 . B B . 713 HIS ND1  1 1 
       15 31620 2 2  8 HIS NE2  N  24.117  -5.823 -13.352 1.00 . B B . 713 HIS NE2  1 1 
       15 31621 2 2  8 HIS O    O  22.239 -10.588  -9.322 1.00 . B B . 713 HIS O    1 1 
       15 31622 2 2  9 PRO C    C  23.954 -11.699  -6.812 1.00 . B B . 714 PRO C    1 1 
       15 31623 2 2  9 PRO CA   C  23.854 -12.532  -8.105 1.00 . B B . 714 PRO CA   1 1 
       15 31624 2 2  9 PRO CB   C  24.870 -13.679  -8.095 1.00 . B B . 714 PRO CB   1 1 
       15 31625 2 2  9 PRO CD   C  25.470 -12.153  -9.835 1.00 . B B . 714 PRO CD   1 1 
       15 31626 2 2  9 PRO CG   C  26.090 -13.072  -8.782 1.00 . B B . 714 PRO CG   1 1 
       15 31627 2 2  9 PRO HA   H  22.849 -12.950  -8.171 1.00 . B B . 714 PRO HA   1 1 
       15 31628 2 2  9 PRO HB2  H  25.090 -14.029  -7.084 1.00 . B B . 714 PRO HB2  1 1 
       15 31629 2 2  9 PRO HB3  H  24.495 -14.503  -8.697 1.00 . B B . 714 PRO HB3  1 1 
       15 31630 2 2  9 PRO HD2  H  26.115 -11.288  -9.991 1.00 . B B . 714 PRO HD2  1 1 
       15 31631 2 2  9 PRO HD3  H  25.341 -12.699 -10.771 1.00 . B B . 714 PRO HD3  1 1 
       15 31632 2 2  9 PRO HG2  H  26.659 -12.478  -8.065 1.00 . B B . 714 PRO HG2  1 1 
       15 31633 2 2  9 PRO HG3  H  26.723 -13.836  -9.235 1.00 . B B . 714 PRO HG3  1 1 
       15 31634 2 2  9 PRO N    N  24.164 -11.764  -9.314 1.00 . B B . 714 PRO N    1 1 
       15 31635 2 2  9 PRO O    O  24.354 -10.530  -6.821 1.00 . B B . 714 PRO O    1 1 
       15 31636 2 2 10 SER C    C  22.770 -10.614  -4.026 1.00 . B B . 715 SER C    1 1 
       15 31637 2 2 10 SER CA   C  23.678 -11.835  -4.303 1.00 . B B . 715 SER CA   1 1 
       15 31638 2 2 10 SER CB   C  25.135 -11.572  -3.873 1.00 . B B . 715 SER CB   1 1 
       15 31639 2 2 10 SER H    H  23.405 -13.331  -5.801 1.00 . B B . 715 SER H    1 1 
       15 31640 2 2 10 SER HA   H  23.308 -12.630  -3.655 1.00 . B B . 715 SER HA   1 1 
       15 31641 2 2 10 SER HB2  H  25.565 -10.780  -4.487 1.00 . B B . 715 SER HB2  1 1 
       15 31642 2 2 10 SER HB3  H  25.159 -11.252  -2.830 1.00 . B B . 715 SER HB3  1 1 
       15 31643 2 2 10 SER HG   H  26.828 -12.555  -3.721 1.00 . B B . 715 SER HG   1 1 
       15 31644 2 2 10 SER N    N  23.643 -12.355  -5.687 1.00 . B B . 715 SER N    1 1 
       15 31645 2 2 10 SER O    O  22.118 -10.071  -4.924 1.00 . B B . 715 SER O    1 1 
       15 31646 2 2 10 SER OG   O  25.913 -12.755  -4.003 1.00 . B B . 715 SER OG   1 1 
       15 31647 2 2 11 ARG C    C  22.581  -8.111  -1.296 1.00 . B B . 716 ARG C    1 1 
       15 31648 2 2 11 ARG CA   C  21.863  -9.065  -2.266 1.00 . B B . 716 ARG CA   1 1 
       15 31649 2 2 11 ARG CB   C  20.548  -9.661  -1.708 1.00 . B B . 716 ARG CB   1 1 
       15 31650 2 2 11 ARG CD   C  19.346  -8.378   0.155 1.00 . B B . 716 ARG CD   1 1 
       15 31651 2 2 11 ARG CG   C  19.442  -8.646  -1.356 1.00 . B B . 716 ARG CG   1 1 
       15 31652 2 2 11 ARG CZ   C  18.701  -5.973   0.454 1.00 . B B . 716 ARG CZ   1 1 
       15 31653 2 2 11 ARG H    H  23.208 -10.731  -2.062 1.00 . B B . 716 ARG H    1 1 
       15 31654 2 2 11 ARG HA   H  21.623  -8.436  -3.120 1.00 . B B . 716 ARG HA   1 1 
       15 31655 2 2 11 ARG HB2  H  20.138 -10.321  -2.475 1.00 . B B . 716 ARG HB2  1 1 
       15 31656 2 2 11 ARG HB3  H  20.767 -10.284  -0.838 1.00 . B B . 716 ARG HB3  1 1 
       15 31657 2 2 11 ARG HD2  H  18.985  -9.284   0.644 1.00 . B B . 716 ARG HD2  1 1 
       15 31658 2 2 11 ARG HD3  H  20.330  -8.161   0.569 1.00 . B B . 716 ARG HD3  1 1 
       15 31659 2 2 11 ARG HE   H  17.482  -7.519   0.723 1.00 . B B . 716 ARG HE   1 1 
       15 31660 2 2 11 ARG HG2  H  19.609  -7.715  -1.899 1.00 . B B . 716 ARG HG2  1 1 
       15 31661 2 2 11 ARG HG3  H  18.483  -9.050  -1.683 1.00 . B B . 716 ARG HG3  1 1 
       15 31662 2 2 11 ARG HH11 H  20.597  -6.152  -0.180 1.00 . B B . 716 ARG HH11 1 1 
       15 31663 2 2 11 ARG HH12 H  20.051  -4.519   0.123 1.00 . B B . 716 ARG HH12 1 1 
       15 31664 2 2 11 ARG HH21 H  16.866  -5.416   1.053 1.00 . B B . 716 ARG HH21 1 1 
       15 31665 2 2 11 ARG HH22 H  17.996  -4.122   0.784 1.00 . B B . 716 ARG HH22 1 1 
       15 31666 2 2 11 ARG N    N  22.696 -10.194  -2.751 1.00 . B B . 716 ARG N    1 1 
       15 31667 2 2 11 ARG NE   N  18.422  -7.267   0.459 1.00 . B B . 716 ARG NE   1 1 
       15 31668 2 2 11 ARG NH1  N  19.871  -5.509   0.120 1.00 . B B . 716 ARG NH1  1 1 
       15 31669 2 2 11 ARG NH2  N  17.788  -5.106   0.788 1.00 . B B . 716 ARG NH2  1 1 
       15 31670 2 2 11 ARG O    O  22.005  -7.114  -0.862 1.00 . B B . 716 ARG O    1 1 
       15 31671 2 2 12 LEU C    C  26.162  -7.572  -0.663 1.00 . B B . 717 LEU C    1 1 
       15 31672 2 2 12 LEU CA   C  24.727  -7.608  -0.105 1.00 . B B . 717 LEU CA   1 1 
       15 31673 2 2 12 LEU CB   C  24.716  -8.218   1.314 1.00 . B B . 717 LEU CB   1 1 
       15 31674 2 2 12 LEU CD1  C  23.473  -8.887   3.391 1.00 . B B . 717 LEU CD1  1 1 
       15 31675 2 2 12 LEU CD2  C  22.995  -6.673   2.403 1.00 . B B . 717 LEU CD2  1 1 
       15 31676 2 2 12 LEU CG   C  23.378  -8.118   2.073 1.00 . B B . 717 LEU CG   1 1 
       15 31677 2 2 12 LEU H    H  24.246  -9.185  -1.453 1.00 . B B . 717 LEU H    1 1 
       15 31678 2 2 12 LEU HA   H  24.378  -6.574  -0.058 1.00 . B B . 717 LEU HA   1 1 
       15 31679 2 2 12 LEU HB2  H  24.993  -9.271   1.233 1.00 . B B . 717 LEU HB2  1 1 
       15 31680 2 2 12 LEU HB3  H  25.481  -7.724   1.915 1.00 . B B . 717 LEU HB3  1 1 
       15 31681 2 2 12 LEU HD11 H  23.709  -9.932   3.189 1.00 . B B . 717 LEU HD11 1 1 
       15 31682 2 2 12 LEU HD12 H  24.253  -8.458   4.022 1.00 . B B . 717 LEU HD12 1 1 
       15 31683 2 2 12 LEU HD13 H  22.519  -8.842   3.915 1.00 . B B . 717 LEU HD13 1 1 
       15 31684 2 2 12 LEU HD21 H  22.063  -6.659   2.968 1.00 . B B . 717 LEU HD21 1 1 
       15 31685 2 2 12 LEU HD22 H  23.781  -6.202   2.995 1.00 . B B . 717 LEU HD22 1 1 
       15 31686 2 2 12 LEU HD23 H  22.845  -6.102   1.488 1.00 . B B . 717 LEU HD23 1 1 
       15 31687 2 2 12 LEU HG   H  22.585  -8.568   1.476 1.00 . B B . 717 LEU HG   1 1 
       15 31688 2 2 12 LEU N    N  23.846  -8.387  -0.989 1.00 . B B . 717 LEU N    1 1 
       15 31689 2 2 12 LEU O    O  26.545  -8.419  -1.475 1.00 . B B . 717 LEU O    1 1 
       15 31690 2 2 13 GLN C    C  29.226  -5.885   0.521 1.00 . B B . 718 GLN C    1 1 
       15 31691 2 2 13 GLN CA   C  28.338  -6.344  -0.657 1.00 . B B . 718 GLN CA   1 1 
       15 31692 2 2 13 GLN CB   C  28.370  -5.275  -1.777 1.00 . B B . 718 GLN CB   1 1 
       15 31693 2 2 13 GLN CD   C  26.023  -5.257  -2.873 1.00 . B B . 718 GLN CD   1 1 
       15 31694 2 2 13 GLN CG   C  27.518  -5.563  -3.029 1.00 . B B . 718 GLN CG   1 1 
       15 31695 2 2 13 GLN H    H  26.566  -5.937   0.446 1.00 . B B . 718 GLN H    1 1 
       15 31696 2 2 13 GLN HA   H  28.764  -7.269  -1.050 1.00 . B B . 718 GLN HA   1 1 
       15 31697 2 2 13 GLN HB2  H  28.083  -4.307  -1.361 1.00 . B B . 718 GLN HB2  1 1 
       15 31698 2 2 13 GLN HB3  H  29.402  -5.180  -2.115 1.00 . B B . 718 GLN HB3  1 1 
       15 31699 2 2 13 GLN HE21 H  25.459  -6.867  -3.961 1.00 . B B . 718 GLN HE21 1 1 
       15 31700 2 2 13 GLN HE22 H  24.168  -5.850  -3.330 1.00 . B B . 718 GLN HE22 1 1 
       15 31701 2 2 13 GLN HG2  H  27.888  -4.946  -3.849 1.00 . B B . 718 GLN HG2  1 1 
       15 31702 2 2 13 GLN HG3  H  27.657  -6.604  -3.321 1.00 . B B . 718 GLN HG3  1 1 
       15 31703 2 2 13 GLN N    N  26.951  -6.585  -0.228 1.00 . B B . 718 GLN N    1 1 
       15 31704 2 2 13 GLN NE2  N  25.148  -6.063  -3.436 1.00 . B B . 718 GLN NE2  1 1 
       15 31705 2 2 13 GLN O    O  28.729  -5.600   1.614 1.00 . B B . 718 GLN O    1 1 
       15 31706 2 2 13 GLN OE1  O  25.606  -4.297  -2.237 1.00 . B B . 718 GLN OE1  1 1 
       15 31707 2 2 14 THR C    C  31.515  -5.942   2.611 1.00 . B B . 719 THR C    1 1 
       15 31708 2 2 14 THR CA   C  31.564  -5.273   1.225 1.00 . B B . 719 THR CA   1 1 
       15 31709 2 2 14 THR CB   C  31.561  -3.729   1.299 1.00 . B B . 719 THR CB   1 1 
       15 31710 2 2 14 THR CG2  C  32.860  -3.157   1.877 1.00 . B B . 719 THR CG2  1 1 
       15 31711 2 2 14 THR H    H  30.852  -5.977  -0.657 1.00 . B B . 719 THR H    1 1 
       15 31712 2 2 14 THR HA   H  32.528  -5.551   0.800 1.00 . B B . 719 THR HA   1 1 
       15 31713 2 2 14 THR HB   H  30.713  -3.393   1.899 1.00 . B B . 719 THR HB   1 1 
       15 31714 2 2 14 THR HG1  H  31.333  -2.214   0.098 1.00 . B B . 719 THR HG1  1 1 
       15 31715 2 2 14 THR HG21 H  32.796  -2.070   1.916 1.00 . B B . 719 THR HG21 1 1 
       15 31716 2 2 14 THR HG22 H  33.023  -3.524   2.889 1.00 . B B . 719 THR HG22 1 1 
       15 31717 2 2 14 THR HG23 H  33.706  -3.442   1.250 1.00 . B B . 719 THR HG23 1 1 
       15 31718 2 2 14 THR N    N  30.537  -5.766   0.278 1.00 . B B . 719 THR N    1 1 
       15 31719 2 2 14 THR O    O  31.282  -5.299   3.637 1.00 . B B . 719 THR O    1 1 
       15 31720 2 2 14 THR OG1  O  31.446  -3.176  -0.001 1.00 . B B . 719 THR OG1  1 1 
       15 31721 2 2 15 THR C    C  32.721  -7.570   4.922 1.00 . B B . 720 THR C    1 1 
       15 31722 2 2 15 THR CA   C  31.741  -8.095   3.863 1.00 . B B . 720 THR CA   1 1 
       15 31723 2 2 15 THR CB   C  32.140  -9.539   3.523 1.00 . B B . 720 THR CB   1 1 
       15 31724 2 2 15 THR CG2  C  31.710 -10.516   4.613 1.00 . B B . 720 THR CG2  1 1 
       15 31725 2 2 15 THR H    H  31.891  -7.742   1.767 1.00 . B B . 720 THR H    1 1 
       15 31726 2 2 15 THR HA   H  30.741  -8.126   4.298 1.00 . B B . 720 THR HA   1 1 
       15 31727 2 2 15 THR HB   H  33.223  -9.582   3.413 1.00 . B B . 720 THR HB   1 1 
       15 31728 2 2 15 THR HG1  H  30.596  -9.999   2.427 1.00 . B B . 720 THR HG1  1 1 
       15 31729 2 2 15 THR HG21 H  31.928 -11.535   4.297 1.00 . B B . 720 THR HG21 1 1 
       15 31730 2 2 15 THR HG22 H  32.261 -10.310   5.531 1.00 . B B . 720 THR HG22 1 1 
       15 31731 2 2 15 THR HG23 H  30.641 -10.426   4.806 1.00 . B B . 720 THR HG23 1 1 
       15 31732 2 2 15 THR N    N  31.728  -7.262   2.643 1.00 . B B . 720 THR N    1 1 
       15 31733 2 2 15 THR O    O  33.866  -7.236   4.607 1.00 . B B . 720 THR O    1 1 
       15 31734 2 2 15 THR OG1  O  31.562  -9.988   2.312 1.00 . B B . 720 THR OG1  1 1 
       15 31735 2 2 16 ASP C    C  32.464  -7.750   8.636 1.00 . B B . 721 ASP C    1 1 
       15 31736 2 2 16 ASP CA   C  33.079  -7.136   7.358 1.00 . B B . 721 ASP CA   1 1 
       15 31737 2 2 16 ASP CB   C  33.136  -5.598   7.469 1.00 . B B . 721 ASP CB   1 1 
       15 31738 2 2 16 ASP CG   C  34.458  -5.065   8.049 1.00 . B B . 721 ASP CG   1 1 
       15 31739 2 2 16 ASP H    H  31.348  -7.857   6.375 1.00 . B B . 721 ASP H    1 1 
       15 31740 2 2 16 ASP HA   H  34.095  -7.517   7.247 1.00 . B B . 721 ASP HA   1 1 
       15 31741 2 2 16 ASP HB2  H  32.990  -5.158   6.482 1.00 . B B . 721 ASP HB2  1 1 
       15 31742 2 2 16 ASP HB3  H  32.324  -5.268   8.118 1.00 . B B . 721 ASP HB3  1 1 
       15 31743 2 2 16 ASP N    N  32.290  -7.539   6.184 1.00 . B B . 721 ASP N    1 1 
       15 31744 2 2 16 ASP O    O  31.467  -8.473   8.571 1.00 . B B . 721 ASP O    1 1 
       15 31745 2 2 16 ASP OD1  O  35.063  -5.747   8.908 1.00 . B B . 721 ASP OD1  1 1 
       15 31746 2 2 16 ASP OD2  O  34.869  -3.942   7.672 1.00 . B B . 721 ASP OD2  1 1 
       15 31747 2 2 17 ASN C    C  32.696  -9.434  11.408 1.00 . B B . 722 ASN C    1 1 
       15 31748 2 2 17 ASN CA   C  32.662  -7.915  11.149 1.00 . B B . 722 ASN CA   1 1 
       15 31749 2 2 17 ASN CB   C  31.354  -7.236  11.573 1.00 . B B . 722 ASN CB   1 1 
       15 31750 2 2 17 ASN CG   C  31.127  -7.289  13.076 1.00 . B B . 722 ASN CG   1 1 
       15 31751 2 2 17 ASN H    H  33.865  -6.855   9.742 1.00 . B B . 722 ASN H    1 1 
       15 31752 2 2 17 ASN HA   H  33.444  -7.525  11.798 1.00 . B B . 722 ASN HA   1 1 
       15 31753 2 2 17 ASN HB2  H  31.383  -6.192  11.272 1.00 . B B . 722 ASN HB2  1 1 
       15 31754 2 2 17 ASN HB3  H  30.528  -7.733  11.066 1.00 . B B . 722 ASN HB3  1 1 
       15 31755 2 2 17 ASN HD21 H  32.868  -6.332  13.458 1.00 . B B . 722 ASN HD21 1 1 
       15 31756 2 2 17 ASN HD22 H  31.901  -6.786  14.853 1.00 . B B . 722 ASN HD22 1 1 
       15 31757 2 2 17 ASN N    N  33.049  -7.466   9.801 1.00 . B B . 722 ASN N    1 1 
       15 31758 2 2 17 ASN ND2  N  32.043  -6.754  13.855 1.00 . B B . 722 ASN ND2  1 1 
       15 31759 2 2 17 ASN O    O  32.672  -9.866  12.563 1.00 . B B . 722 ASN O    1 1 
       15 31760 2 2 17 ASN OD1  O  30.135  -7.812  13.566 1.00 . B B . 722 ASN OD1  1 1 
       15 31761 2 2 18 LEU C    C  34.439 -11.936  11.249 1.00 . B B . 723 LEU C    1 1 
       15 31762 2 2 18 LEU CA   C  33.126 -11.690  10.473 1.00 . B B . 723 LEU CA   1 1 
       15 31763 2 2 18 LEU CB   C  33.174 -12.323   9.069 1.00 . B B . 723 LEU CB   1 1 
       15 31764 2 2 18 LEU CD1  C  32.065 -12.945   6.913 1.00 . B B . 723 LEU CD1  1 1 
       15 31765 2 2 18 LEU CD2  C  30.655 -12.723   8.931 1.00 . B B . 723 LEU CD2  1 1 
       15 31766 2 2 18 LEU CG   C  31.896 -12.179   8.222 1.00 . B B . 723 LEU CG   1 1 
       15 31767 2 2 18 LEU H    H  32.864  -9.833   9.443 1.00 . B B . 723 LEU H    1 1 
       15 31768 2 2 18 LEU HA   H  32.338 -12.177  11.040 1.00 . B B . 723 LEU HA   1 1 
       15 31769 2 2 18 LEU HB2  H  34.008 -11.890   8.516 1.00 . B B . 723 LEU HB2  1 1 
       15 31770 2 2 18 LEU HB3  H  33.365 -13.388   9.187 1.00 . B B . 723 LEU HB3  1 1 
       15 31771 2 2 18 LEU HD11 H  31.186 -12.791   6.286 1.00 . B B . 723 LEU HD11 1 1 
       15 31772 2 2 18 LEU HD12 H  32.940 -12.569   6.382 1.00 . B B . 723 LEU HD12 1 1 
       15 31773 2 2 18 LEU HD13 H  32.188 -14.010   7.108 1.00 . B B . 723 LEU HD13 1 1 
       15 31774 2 2 18 LEU HD21 H  30.432 -12.105   9.800 1.00 . B B . 723 LEU HD21 1 1 
       15 31775 2 2 18 LEU HD22 H  29.800 -12.677   8.255 1.00 . B B . 723 LEU HD22 1 1 
       15 31776 2 2 18 LEU HD23 H  30.820 -13.756   9.241 1.00 . B B . 723 LEU HD23 1 1 
       15 31777 2 2 18 LEU HG   H  31.734 -11.129   7.985 1.00 . B B . 723 LEU HG   1 1 
       15 31778 2 2 18 LEU N    N  32.864 -10.251  10.363 1.00 . B B . 723 LEU N    1 1 
       15 31779 2 2 18 LEU O    O  34.632 -13.020  11.783 1.00 . B B . 723 LEU O    1 1 
       15 31780 2 2 19 LEU C    C  36.640 -11.713  13.313 1.00 . B B . 724 LEU C    1 1 
       15 31781 2 2 19 LEU CA   C  36.580 -10.813  12.046 1.00 . B B . 724 LEU CA   1 1 
       15 31782 2 2 19 LEU CB   C  36.878  -9.326  12.374 1.00 . B B . 724 LEU CB   1 1 
       15 31783 2 2 19 LEU CD1  C  37.214  -6.926  11.721 1.00 . B B . 724 LEU CD1  1 1 
       15 31784 2 2 19 LEU CD2  C  37.310  -8.639   9.942 1.00 . B B . 724 LEU CD2  1 1 
       15 31785 2 2 19 LEU CG   C  36.641  -8.266  11.265 1.00 . B B . 724 LEU CG   1 1 
       15 31786 2 2 19 LEU H    H  34.959 -10.052  10.908 1.00 . B B . 724 LEU H    1 1 
       15 31787 2 2 19 LEU HA   H  37.347 -11.142  11.346 1.00 . B B . 724 LEU HA   1 1 
       15 31788 2 2 19 LEU HB2  H  36.279  -9.038  13.237 1.00 . B B . 724 LEU HB2  1 1 
       15 31789 2 2 19 LEU HB3  H  37.921  -9.263  12.690 1.00 . B B . 724 LEU HB3  1 1 
       15 31790 2 2 19 LEU HD11 H  36.737  -6.620  12.652 1.00 . B B . 724 LEU HD11 1 1 
       15 31791 2 2 19 LEU HD12 H  38.290  -7.009  11.877 1.00 . B B . 724 LEU HD12 1 1 
       15 31792 2 2 19 LEU HD13 H  37.020  -6.169  10.960 1.00 . B B . 724 LEU HD13 1 1 
       15 31793 2 2 19 LEU HD21 H  38.384  -8.751  10.091 1.00 . B B . 724 LEU HD21 1 1 
       15 31794 2 2 19 LEU HD22 H  36.902  -9.576   9.569 1.00 . B B . 724 LEU HD22 1 1 
       15 31795 2 2 19 LEU HD23 H  37.131  -7.861   9.192 1.00 . B B . 724 LEU HD23 1 1 
       15 31796 2 2 19 LEU HG   H  35.567  -8.124  11.091 1.00 . B B . 724 LEU HG   1 1 
       15 31797 2 2 19 LEU N    N  35.288 -10.900  11.349 1.00 . B B . 724 LEU N    1 1 
       15 31798 2 2 19 LEU O    O  36.079 -11.339  14.347 1.00 . B B . 724 LEU O    1 1 
       15 31799 2 2 20 PRO C    C  38.319 -13.572  15.482 1.00 . B B . 725 PRO C    1 1 
       15 31800 2 2 20 PRO CA   C  37.291 -13.868  14.373 1.00 . B B . 725 PRO CA   1 1 
       15 31801 2 2 20 PRO CB   C  37.584 -15.211  13.699 1.00 . B B . 725 PRO CB   1 1 
       15 31802 2 2 20 PRO CD   C  37.952 -13.477  12.104 1.00 . B B . 725 PRO CD   1 1 
       15 31803 2 2 20 PRO CG   C  38.515 -14.824  12.554 1.00 . B B . 725 PRO CG   1 1 
       15 31804 2 2 20 PRO HA   H  36.307 -13.918  14.838 1.00 . B B . 725 PRO HA   1 1 
       15 31805 2 2 20 PRO HB2  H  38.053 -15.924  14.375 1.00 . B B . 725 PRO HB2  1 1 
       15 31806 2 2 20 PRO HB3  H  36.659 -15.626  13.294 1.00 . B B . 725 PRO HB3  1 1 
       15 31807 2 2 20 PRO HD2  H  38.765 -12.838  11.773 1.00 . B B . 725 PRO HD2  1 1 
       15 31808 2 2 20 PRO HD3  H  37.240 -13.621  11.293 1.00 . B B . 725 PRO HD3  1 1 
       15 31809 2 2 20 PRO HG2  H  39.530 -14.690  12.933 1.00 . B B . 725 PRO HG2  1 1 
       15 31810 2 2 20 PRO HG3  H  38.501 -15.564  11.754 1.00 . B B . 725 PRO HG3  1 1 
       15 31811 2 2 20 PRO N    N  37.272 -12.907  13.262 1.00 . B B . 725 PRO N    1 1 
       15 31812 2 2 20 PRO O    O  38.422 -14.341  16.440 1.00 . B B . 725 PRO O    1 1 
       15 31813 2 2 21 MET C    C  40.146 -10.583  16.553 1.00 . B B . 726 MET C    1 1 
       15 31814 2 2 21 MET CA   C  40.144 -12.098  16.314 1.00 . B B . 726 MET CA   1 1 
       15 31815 2 2 21 MET CB   C  41.468 -12.618  15.748 1.00 . B B . 726 MET CB   1 1 
       15 31816 2 2 21 MET CE   C  44.404 -12.818  14.451 1.00 . B B . 726 MET CE   1 1 
       15 31817 2 2 21 MET CG   C  42.688 -12.357  16.627 1.00 . B B . 726 MET CG   1 1 
       15 31818 2 2 21 MET H    H  38.955 -11.898  14.556 1.00 . B B . 726 MET H    1 1 
       15 31819 2 2 21 MET HA   H  39.968 -12.585  17.276 1.00 . B B . 726 MET HA   1 1 
       15 31820 2 2 21 MET HB2  H  41.371 -13.695  15.642 1.00 . B B . 726 MET HB2  1 1 
       15 31821 2 2 21 MET HB3  H  41.637 -12.175  14.767 1.00 . B B . 726 MET HB3  1 1 
       15 31822 2 2 21 MET HE1  H  43.578 -13.176  13.836 1.00 . B B . 726 MET HE1  1 1 
       15 31823 2 2 21 MET HE2  H  44.460 -11.733  14.388 1.00 . B B . 726 MET HE2  1 1 
       15 31824 2 2 21 MET HE3  H  45.332 -13.250  14.077 1.00 . B B . 726 MET HE3  1 1 
       15 31825 2 2 21 MET HG2  H  42.933 -11.296  16.586 1.00 . B B . 726 MET HG2  1 1 
       15 31826 2 2 21 MET HG3  H  42.426 -12.617  17.652 1.00 . B B . 726 MET HG3  1 1 
       15 31827 2 2 21 MET N    N  39.090 -12.486  15.366 1.00 . B B . 726 MET N    1 1 
       15 31828 2 2 21 MET O    O  39.852  -9.804  15.643 1.00 . B B . 726 MET O    1 1 
       15 31829 2 2 21 MET SD   S  44.161 -13.317  16.178 1.00 . B B . 726 MET SD   1 1 
       15 31830 2 2 22 SER C    C  41.691  -7.980  17.796 1.00 . B B . 727 SER C    1 1 
       15 31831 2 2 22 SER CA   C  40.452  -8.773  18.244 1.00 . B B . 727 SER CA   1 1 
       15 31832 2 2 22 SER CB   C  40.395  -8.722  19.783 1.00 . B B . 727 SER CB   1 1 
       15 31833 2 2 22 SER H    H  40.721 -10.888  18.461 1.00 . B B . 727 SER H    1 1 
       15 31834 2 2 22 SER HA   H  39.555  -8.295  17.853 1.00 . B B . 727 SER HA   1 1 
       15 31835 2 2 22 SER HB2  H  41.382  -8.954  20.189 1.00 . B B . 727 SER HB2  1 1 
       15 31836 2 2 22 SER HB3  H  40.126  -7.714  20.099 1.00 . B B . 727 SER HB3  1 1 
       15 31837 2 2 22 SER HG   H  39.900 -10.521  20.293 1.00 . B B . 727 SER HG   1 1 
       15 31838 2 2 22 SER N    N  40.464 -10.175  17.783 1.00 . B B . 727 SER N    1 1 
       15 31839 2 2 22 SER O    O  42.729  -8.595  17.553 1.00 . B B . 727 SER O    1 1 
       15 31840 2 2 22 SER OG   O  39.461  -9.641  20.319 1.00 . B B . 727 SER OG   1 1 
       15 31841 2 2 23 PRO C    C  44.073  -6.067  18.170 1.00 . B B . 728 PRO C    1 1 
       15 31842 2 2 23 PRO CA   C  42.799  -5.804  17.345 1.00 . B B . 728 PRO CA   1 1 
       15 31843 2 2 23 PRO CB   C  42.335  -4.350  17.497 1.00 . B B . 728 PRO CB   1 1 
       15 31844 2 2 23 PRO CD   C  40.485  -5.786  17.970 1.00 . B B . 728 PRO CD   1 1 
       15 31845 2 2 23 PRO CG   C  40.820  -4.438  17.337 1.00 . B B . 728 PRO CG   1 1 
       15 31846 2 2 23 PRO HA   H  43.023  -5.991  16.293 1.00 . B B . 728 PRO HA   1 1 
       15 31847 2 2 23 PRO HB2  H  42.566  -3.979  18.497 1.00 . B B . 728 PRO HB2  1 1 
       15 31848 2 2 23 PRO HB3  H  42.782  -3.704  16.741 1.00 . B B . 728 PRO HB3  1 1 
       15 31849 2 2 23 PRO HD2  H  40.345  -5.661  19.045 1.00 . B B . 728 PRO HD2  1 1 
       15 31850 2 2 23 PRO HD3  H  39.579  -6.188  17.513 1.00 . B B . 728 PRO HD3  1 1 
       15 31851 2 2 23 PRO HG2  H  40.308  -3.616  17.840 1.00 . B B . 728 PRO HG2  1 1 
       15 31852 2 2 23 PRO HG3  H  40.563  -4.459  16.276 1.00 . B B . 728 PRO HG3  1 1 
       15 31853 2 2 23 PRO N    N  41.645  -6.633  17.721 1.00 . B B . 728 PRO N    1 1 
       15 31854 2 2 23 PRO O    O  45.166  -6.129  17.612 1.00 . B B . 728 PRO O    1 1 
       15 31855 2 2 24 GLU C    C  45.681  -7.930  20.159 1.00 . B B . 729 GLU C    1 1 
       15 31856 2 2 24 GLU CA   C  45.102  -6.523  20.376 1.00 . B B . 729 GLU CA   1 1 
       15 31857 2 2 24 GLU CB   C  44.695  -6.365  21.848 1.00 . B B . 729 GLU CB   1 1 
       15 31858 2 2 24 GLU CD   C  44.110  -4.765  23.724 1.00 . B B . 729 GLU CD   1 1 
       15 31859 2 2 24 GLU CG   C  44.415  -4.903  22.222 1.00 . B B . 729 GLU CG   1 1 
       15 31860 2 2 24 GLU H    H  43.033  -6.172  19.904 1.00 . B B . 729 GLU H    1 1 
       15 31861 2 2 24 GLU HA   H  45.903  -5.812  20.162 1.00 . B B . 729 GLU HA   1 1 
       15 31862 2 2 24 GLU HB2  H  43.811  -6.972  22.053 1.00 . B B . 729 GLU HB2  1 1 
       15 31863 2 2 24 GLU HB3  H  45.514  -6.732  22.467 1.00 . B B . 729 GLU HB3  1 1 
       15 31864 2 2 24 GLU HG2  H  45.291  -4.298  21.974 1.00 . B B . 729 GLU HG2  1 1 
       15 31865 2 2 24 GLU HG3  H  43.572  -4.536  21.630 1.00 . B B . 729 GLU HG3  1 1 
       15 31866 2 2 24 GLU N    N  43.953  -6.242  19.493 1.00 . B B . 729 GLU N    1 1 
       15 31867 2 2 24 GLU O    O  46.897  -8.123  20.197 1.00 . B B . 729 GLU O    1 1 
       15 31868 2 2 24 GLU OE1  O  44.966  -5.157  24.553 1.00 . B B . 729 GLU OE1  1 1 
       15 31869 2 2 24 GLU OE2  O  43.018  -4.264  24.088 1.00 . B B . 729 GLU OE2  1 1 
       15 31870 2 2 25 GLU C    C  45.947 -10.290  18.201 1.00 . B B . 730 GLU C    1 1 
       15 31871 2 2 25 GLU CA   C  45.241 -10.287  19.566 1.00 . B B . 730 GLU CA   1 1 
       15 31872 2 2 25 GLU CB   C  44.020 -11.215  19.537 1.00 . B B . 730 GLU CB   1 1 
       15 31873 2 2 25 GLU CD   C  42.067 -12.240  20.771 1.00 . B B . 730 GLU CD   1 1 
       15 31874 2 2 25 GLU CG   C  43.323 -11.355  20.893 1.00 . B B . 730 GLU CG   1 1 
       15 31875 2 2 25 GLU H    H  43.842  -8.689  19.823 1.00 . B B . 730 GLU H    1 1 
       15 31876 2 2 25 GLU HA   H  45.948 -10.648  20.315 1.00 . B B . 730 GLU HA   1 1 
       15 31877 2 2 25 GLU HB2  H  43.303 -10.819  18.823 1.00 . B B . 730 GLU HB2  1 1 
       15 31878 2 2 25 GLU HB3  H  44.335 -12.204  19.206 1.00 . B B . 730 GLU HB3  1 1 
       15 31879 2 2 25 GLU HG2  H  44.028 -11.782  21.610 1.00 . B B . 730 GLU HG2  1 1 
       15 31880 2 2 25 GLU HG3  H  43.029 -10.367  21.253 1.00 . B B . 730 GLU HG3  1 1 
       15 31881 2 2 25 GLU N    N  44.823  -8.916  19.883 1.00 . B B . 730 GLU N    1 1 
       15 31882 2 2 25 GLU O    O  47.054 -10.807  18.073 1.00 . B B . 730 GLU O    1 1 
       15 31883 2 2 25 GLU OE1  O  41.104 -11.825  20.078 1.00 . B B . 730 GLU OE1  1 1 
       15 31884 2 2 25 GLU OE2  O  42.038 -13.333  21.384 1.00 . B B . 730 GLU OE2  1 1 
       15 31885 2 2 26 PHE C    C  47.290  -8.751  15.922 1.00 . B B . 731 PHE C    1 1 
       15 31886 2 2 26 PHE CA   C  45.917  -9.450  15.864 1.00 . B B . 731 PHE CA   1 1 
       15 31887 2 2 26 PHE CB   C  44.908  -8.672  15.003 1.00 . B B . 731 PHE CB   1 1 
       15 31888 2 2 26 PHE CD1  C  46.102  -7.178  13.338 1.00 . B B . 731 PHE CD1  1 1 
       15 31889 2 2 26 PHE CD2  C  45.072  -9.231  12.529 1.00 . B B . 731 PHE CD2  1 1 
       15 31890 2 2 26 PHE CE1  C  46.536  -6.882  12.033 1.00 . B B . 731 PHE CE1  1 1 
       15 31891 2 2 26 PHE CE2  C  45.499  -8.929  11.223 1.00 . B B . 731 PHE CE2  1 1 
       15 31892 2 2 26 PHE CG   C  45.374  -8.358  13.592 1.00 . B B . 731 PHE CG   1 1 
       15 31893 2 2 26 PHE CZ   C  46.236  -7.757  10.976 1.00 . B B . 731 PHE CZ   1 1 
       15 31894 2 2 26 PHE H    H  44.440  -9.221  17.395 1.00 . B B . 731 PHE H    1 1 
       15 31895 2 2 26 PHE HA   H  46.075 -10.429  15.411 1.00 . B B . 731 PHE HA   1 1 
       15 31896 2 2 26 PHE HB2  H  43.983  -9.247  14.946 1.00 . B B . 731 PHE HB2  1 1 
       15 31897 2 2 26 PHE HB3  H  44.671  -7.732  15.500 1.00 . B B . 731 PHE HB3  1 1 
       15 31898 2 2 26 PHE HD1  H  46.335  -6.500  14.148 1.00 . B B . 731 PHE HD1  1 1 
       15 31899 2 2 26 PHE HD2  H  44.502 -10.130  12.709 1.00 . B B . 731 PHE HD2  1 1 
       15 31900 2 2 26 PHE HE1  H  47.105  -5.981  11.845 1.00 . B B . 731 PHE HE1  1 1 
       15 31901 2 2 26 PHE HE2  H  45.260  -9.597  10.408 1.00 . B B . 731 PHE HE2  1 1 
       15 31902 2 2 26 PHE HZ   H  46.571  -7.531   9.973 1.00 . B B . 731 PHE HZ   1 1 
       15 31903 2 2 26 PHE N    N  45.345  -9.640  17.199 1.00 . B B . 731 PHE N    1 1 
       15 31904 2 2 26 PHE O    O  48.196  -9.118  15.173 1.00 . B B . 731 PHE O    1 1 
       15 31905 2 2 27 ASP C    C  49.831  -8.056  17.603 1.00 . B B . 732 ASP C    1 1 
       15 31906 2 2 27 ASP CA   C  48.770  -7.100  17.019 1.00 . B B . 732 ASP CA   1 1 
       15 31907 2 2 27 ASP CB   C  48.578  -5.867  17.910 1.00 . B B . 732 ASP CB   1 1 
       15 31908 2 2 27 ASP CG   C  49.881  -5.063  18.050 1.00 . B B . 732 ASP CG   1 1 
       15 31909 2 2 27 ASP H    H  46.701  -7.503  17.408 1.00 . B B . 732 ASP H    1 1 
       15 31910 2 2 27 ASP HA   H  49.132  -6.759  16.048 1.00 . B B . 732 ASP HA   1 1 
       15 31911 2 2 27 ASP HB2  H  47.815  -5.224  17.467 1.00 . B B . 732 ASP HB2  1 1 
       15 31912 2 2 27 ASP HB3  H  48.224  -6.177  18.894 1.00 . B B . 732 ASP HB3  1 1 
       15 31913 2 2 27 ASP N    N  47.482  -7.779  16.822 1.00 . B B . 732 ASP N    1 1 
       15 31914 2 2 27 ASP O    O  50.945  -8.121  17.086 1.00 . B B . 732 ASP O    1 1 
       15 31915 2 2 27 ASP OD1  O  50.290  -4.397  17.068 1.00 . B B . 732 ASP OD1  1 1 
       15 31916 2 2 27 ASP OD2  O  50.489  -5.072  19.147 1.00 . B B . 732 ASP OD2  1 1 
       15 31917 2 2 28 GLU C    C  50.682 -11.001  18.202 1.00 . B B . 733 GLU C    1 1 
       15 31918 2 2 28 GLU CA   C  50.385  -9.872  19.206 1.00 . B B . 733 GLU CA   1 1 
       15 31919 2 2 28 GLU CB   C  49.775 -10.380  20.526 1.00 . B B . 733 GLU CB   1 1 
       15 31920 2 2 28 GLU CD   C  51.994 -10.727  21.848 1.00 . B B . 733 GLU CD   1 1 
       15 31921 2 2 28 GLU CG   C  50.656 -11.328  21.358 1.00 . B B . 733 GLU CG   1 1 
       15 31922 2 2 28 GLU H    H  48.549  -8.776  18.997 1.00 . B B . 733 GLU H    1 1 
       15 31923 2 2 28 GLU HA   H  51.359  -9.426  19.413 1.00 . B B . 733 GLU HA   1 1 
       15 31924 2 2 28 GLU HB2  H  49.524  -9.520  21.149 1.00 . B B . 733 GLU HB2  1 1 
       15 31925 2 2 28 GLU HB3  H  48.843 -10.895  20.301 1.00 . B B . 733 GLU HB3  1 1 
       15 31926 2 2 28 GLU HG2  H  50.068 -11.623  22.231 1.00 . B B . 733 GLU HG2  1 1 
       15 31927 2 2 28 GLU HG3  H  50.847 -12.233  20.778 1.00 . B B . 733 GLU HG3  1 1 
       15 31928 2 2 28 GLU N    N  49.491  -8.850  18.626 1.00 . B B . 733 GLU N    1 1 
       15 31929 2 2 28 GLU O    O  51.780 -11.559  18.218 1.00 . B B . 733 GLU O    1 1 
       15 31930 2 2 28 GLU OE1  O  52.163  -9.486  21.878 1.00 . B B . 733 GLU OE1  1 1 
       15 31931 2 2 28 GLU OE2  O  52.895 -11.504  22.246 1.00 . B B . 733 GLU OE2  1 1 
       15 31932 2 2 29 VAL C    C  51.025 -11.562  15.190 1.00 . B B . 734 VAL C    1 1 
       15 31933 2 2 29 VAL CA   C  50.025 -12.211  16.157 1.00 . B B . 734 VAL CA   1 1 
       15 31934 2 2 29 VAL CB   C  48.725 -12.611  15.434 1.00 . B B . 734 VAL CB   1 1 
       15 31935 2 2 29 VAL CG1  C  49.011 -13.294  14.099 1.00 . B B . 734 VAL CG1  1 1 
       15 31936 2 2 29 VAL CG2  C  47.857 -13.574  16.251 1.00 . B B . 734 VAL CG2  1 1 
       15 31937 2 2 29 VAL H    H  48.879 -10.795  17.299 1.00 . B B . 734 VAL H    1 1 
       15 31938 2 2 29 VAL HA   H  50.488 -13.112  16.540 1.00 . B B . 734 VAL HA   1 1 
       15 31939 2 2 29 VAL HB   H  48.140 -11.719  15.238 1.00 . B B . 734 VAL HB   1 1 
       15 31940 2 2 29 VAL HG11 H  49.379 -12.572  13.369 1.00 . B B . 734 VAL HG11 1 1 
       15 31941 2 2 29 VAL HG12 H  49.743 -14.086  14.210 1.00 . B B . 734 VAL HG12 1 1 
       15 31942 2 2 29 VAL HG13 H  48.088 -13.726  13.735 1.00 . B B . 734 VAL HG13 1 1 
       15 31943 2 2 29 VAL HG21 H  46.966 -13.860  15.692 1.00 . B B . 734 VAL HG21 1 1 
       15 31944 2 2 29 VAL HG22 H  48.411 -14.475  16.492 1.00 . B B . 734 VAL HG22 1 1 
       15 31945 2 2 29 VAL HG23 H  47.535 -13.093  17.169 1.00 . B B . 734 VAL HG23 1 1 
       15 31946 2 2 29 VAL N    N  49.766 -11.289  17.270 1.00 . B B . 734 VAL N    1 1 
       15 31947 2 2 29 VAL O    O  52.062 -12.151  14.886 1.00 . B B . 734 VAL O    1 1 
       15 31948 2 2 30 SER C    C  53.032  -9.386  14.339 1.00 . B B . 735 SER C    1 1 
       15 31949 2 2 30 SER CA   C  51.604  -9.568  13.812 1.00 . B B . 735 SER CA   1 1 
       15 31950 2 2 30 SER CB   C  50.993  -8.194  13.511 1.00 . B B . 735 SER CB   1 1 
       15 31951 2 2 30 SER H    H  49.887  -9.900  15.047 1.00 . B B . 735 SER H    1 1 
       15 31952 2 2 30 SER HA   H  51.673 -10.116  12.872 1.00 . B B . 735 SER HA   1 1 
       15 31953 2 2 30 SER HB2  H  50.889  -7.623  14.435 1.00 . B B . 735 SER HB2  1 1 
       15 31954 2 2 30 SER HB3  H  51.659  -7.650  12.840 1.00 . B B . 735 SER HB3  1 1 
       15 31955 2 2 30 SER HG   H  49.083  -8.599  13.572 1.00 . B B . 735 SER HG   1 1 
       15 31956 2 2 30 SER N    N  50.749 -10.334  14.736 1.00 . B B . 735 SER N    1 1 
       15 31957 2 2 30 SER O    O  53.987  -9.478  13.569 1.00 . B B . 735 SER O    1 1 
       15 31958 2 2 30 SER OG   O  49.727  -8.329  12.890 1.00 . B B . 735 SER OG   1 1 
       15 31959 2 2 31 ARG C    C  55.398 -10.247  16.105 1.00 . B B . 736 ARG C    1 1 
       15 31960 2 2 31 ARG CA   C  54.466  -9.059  16.374 1.00 . B B . 736 ARG CA   1 1 
       15 31961 2 2 31 ARG CB   C  54.132  -8.930  17.870 1.00 . B B . 736 ARG CB   1 1 
       15 31962 2 2 31 ARG CD   C  54.796  -8.735  20.246 1.00 . B B . 736 ARG CD   1 1 
       15 31963 2 2 31 ARG CG   C  55.323  -8.696  18.807 1.00 . B B . 736 ARG CG   1 1 
       15 31964 2 2 31 ARG CZ   C  55.612  -8.211  22.530 1.00 . B B . 736 ARG CZ   1 1 
       15 31965 2 2 31 ARG H    H  52.334  -9.114  16.207 1.00 . B B . 736 ARG H    1 1 
       15 31966 2 2 31 ARG HA   H  54.982  -8.156  16.042 1.00 . B B . 736 ARG HA   1 1 
       15 31967 2 2 31 ARG HB2  H  53.440  -8.097  17.999 1.00 . B B . 736 ARG HB2  1 1 
       15 31968 2 2 31 ARG HB3  H  53.626  -9.840  18.187 1.00 . B B . 736 ARG HB3  1 1 
       15 31969 2 2 31 ARG HD2  H  53.963  -8.032  20.334 1.00 . B B . 736 ARG HD2  1 1 
       15 31970 2 2 31 ARG HD3  H  54.426  -9.740  20.455 1.00 . B B . 736 ARG HD3  1 1 
       15 31971 2 2 31 ARG HE   H  56.761  -8.211  20.900 1.00 . B B . 736 ARG HE   1 1 
       15 31972 2 2 31 ARG HG2  H  56.071  -9.479  18.678 1.00 . B B . 736 ARG HG2  1 1 
       15 31973 2 2 31 ARG HG3  H  55.768  -7.722  18.596 1.00 . B B . 736 ARG HG3  1 1 
       15 31974 2 2 31 ARG HH11 H  53.678  -8.783  22.509 1.00 . B B . 736 ARG HH11 1 1 
       15 31975 2 2 31 ARG HH12 H  54.298  -8.234  24.050 1.00 . B B . 736 ARG HH12 1 1 
       15 31976 2 2 31 ARG HH21 H  57.494  -7.632  22.923 1.00 . B B . 736 ARG HH21 1 1 
       15 31977 2 2 31 ARG HH22 H  56.422  -7.675  24.290 1.00 . B B . 736 ARG HH22 1 1 
       15 31978 2 2 31 ARG N    N  53.185  -9.183  15.655 1.00 . B B . 736 ARG N    1 1 
       15 31979 2 2 31 ARG NE   N  55.826  -8.382  21.237 1.00 . B B . 736 ARG NE   1 1 
       15 31980 2 2 31 ARG NH1  N  54.450  -8.425  23.079 1.00 . B B . 736 ARG NH1  1 1 
       15 31981 2 2 31 ARG NH2  N  56.581  -7.816  23.307 1.00 . B B . 736 ARG NH2  1 1 
       15 31982 2 2 31 ARG O    O  56.603 -10.056  15.938 1.00 . B B . 736 ARG O    1 1 
       15 31983 2 2 32 ILE C    C  55.664 -13.007  14.271 1.00 . B B . 737 ILE C    1 1 
       15 31984 2 2 32 ILE CA   C  55.581 -12.704  15.776 1.00 . B B . 737 ILE CA   1 1 
       15 31985 2 2 32 ILE CB   C  54.945 -13.895  16.529 1.00 . B B . 737 ILE CB   1 1 
       15 31986 2 2 32 ILE CD1  C  54.327 -14.741  18.897 1.00 . B B . 737 ILE CD1  1 1 
       15 31987 2 2 32 ILE CG1  C  54.809 -13.572  18.035 1.00 . B B . 737 ILE CG1  1 1 
       15 31988 2 2 32 ILE CG2  C  55.775 -15.179  16.317 1.00 . B B . 737 ILE CG2  1 1 
       15 31989 2 2 32 ILE H    H  53.836 -11.508  16.211 1.00 . B B . 737 ILE H    1 1 
       15 31990 2 2 32 ILE HA   H  56.602 -12.590  16.142 1.00 . B B . 737 ILE HA   1 1 
       15 31991 2 2 32 ILE HB   H  53.946 -14.061  16.117 1.00 . B B . 737 ILE HB   1 1 
       15 31992 2 2 32 ILE HD11 H  55.150 -15.433  19.077 1.00 . B B . 737 ILE HD11 1 1 
       15 31993 2 2 32 ILE HD12 H  53.957 -14.357  19.848 1.00 . B B . 737 ILE HD12 1 1 
       15 31994 2 2 32 ILE HD13 H  53.531 -15.271  18.379 1.00 . B B . 737 ILE HD13 1 1 
       15 31995 2 2 32 ILE HG12 H  55.767 -13.226  18.425 1.00 . B B . 737 ILE HG12 1 1 
       15 31996 2 2 32 ILE HG13 H  54.084 -12.768  18.155 1.00 . B B . 737 ILE HG13 1 1 
       15 31997 2 2 32 ILE HG21 H  55.867 -15.412  15.258 1.00 . B B . 737 ILE HG21 1 1 
       15 31998 2 2 32 ILE HG22 H  56.771 -15.055  16.744 1.00 . B B . 737 ILE HG22 1 1 
       15 31999 2 2 32 ILE HG23 H  55.287 -16.033  16.786 1.00 . B B . 737 ILE HG23 1 1 
       15 32000 2 2 32 ILE N    N  54.836 -11.459  16.045 1.00 . B B . 737 ILE N    1 1 
       15 32001 2 2 32 ILE O    O  56.742 -13.333  13.772 1.00 . B B . 737 ILE O    1 1 
       15 32002 2 2 33 VAL C    C  55.372 -12.272  11.258 1.00 . B B . 738 VAL C    1 1 
       15 32003 2 2 33 VAL CA   C  54.474 -13.205  12.087 1.00 . B B . 738 VAL CA   1 1 
       15 32004 2 2 33 VAL CB   C  53.011 -13.174  11.594 1.00 . B B . 738 VAL CB   1 1 
       15 32005 2 2 33 VAL CG1  C  52.889 -13.436  10.088 1.00 . B B . 738 VAL CG1  1 1 
       15 32006 2 2 33 VAL CG2  C  52.191 -14.271  12.289 1.00 . B B . 738 VAL CG2  1 1 
       15 32007 2 2 33 VAL H    H  53.689 -12.647  14.015 1.00 . B B . 738 VAL H    1 1 
       15 32008 2 2 33 VAL HA   H  54.838 -14.216  11.923 1.00 . B B . 738 VAL HA   1 1 
       15 32009 2 2 33 VAL HB   H  52.571 -12.203  11.821 1.00 . B B . 738 VAL HB   1 1 
       15 32010 2 2 33 VAL HG11 H  53.383 -14.378   9.838 1.00 . B B . 738 VAL HG11 1 1 
       15 32011 2 2 33 VAL HG12 H  51.837 -13.489   9.803 1.00 . B B . 738 VAL HG12 1 1 
       15 32012 2 2 33 VAL HG13 H  53.344 -12.628   9.519 1.00 . B B . 738 VAL HG13 1 1 
       15 32013 2 2 33 VAL HG21 H  51.148 -14.200  11.983 1.00 . B B . 738 VAL HG21 1 1 
       15 32014 2 2 33 VAL HG22 H  52.582 -15.255  12.031 1.00 . B B . 738 VAL HG22 1 1 
       15 32015 2 2 33 VAL HG23 H  52.236 -14.154  13.369 1.00 . B B . 738 VAL HG23 1 1 
       15 32016 2 2 33 VAL N    N  54.547 -12.914  13.538 1.00 . B B . 738 VAL N    1 1 
       15 32017 2 2 33 VAL O    O  55.940 -12.685  10.246 1.00 . B B . 738 VAL O    1 1 
       15 32018 2 2 34 GLY C    C  56.092  -9.714   9.590 1.00 . B B . 739 GLY C    1 1 
       15 32019 2 2 34 GLY CA   C  56.369  -9.989  11.076 1.00 . B B . 739 GLY CA   1 1 
       15 32020 2 2 34 GLY H    H  55.023 -10.773  12.551 1.00 . B B . 739 GLY H    1 1 
       15 32021 2 2 34 GLY HA2  H  56.224  -9.055  11.618 1.00 . B B . 739 GLY HA2  1 1 
       15 32022 2 2 34 GLY HA3  H  57.414 -10.281  11.180 1.00 . B B . 739 GLY HA3  1 1 
       15 32023 2 2 34 GLY N    N  55.523 -11.020  11.699 1.00 . B B . 739 GLY N    1 1 
       15 32024 2 2 34 GLY O    O  56.993  -9.293   8.865 1.00 . B B . 739 GLY O    1 1 
       15 32025 2 2 35 SER C    C  55.150 -10.561   6.631 1.00 . B B . 740 SER C    1 1 
       15 32026 2 2 35 SER CA   C  54.367  -9.823   7.740 1.00 . B B . 740 SER CA   1 1 
       15 32027 2 2 35 SER CB   C  54.101  -8.352   7.389 1.00 . B B . 740 SER CB   1 1 
       15 32028 2 2 35 SER H    H  54.194 -10.300   9.808 1.00 . B B . 740 SER H    1 1 
       15 32029 2 2 35 SER HA   H  53.386 -10.296   7.744 1.00 . B B . 740 SER HA   1 1 
       15 32030 2 2 35 SER HB2  H  53.547  -8.318   6.448 1.00 . B B . 740 SER HB2  1 1 
       15 32031 2 2 35 SER HB3  H  53.478  -7.913   8.169 1.00 . B B . 740 SER HB3  1 1 
       15 32032 2 2 35 SER HG   H  55.929  -7.889   7.924 1.00 . B B . 740 SER HG   1 1 
       15 32033 2 2 35 SER N    N  54.860  -9.965   9.127 1.00 . B B . 740 SER N    1 1 
       15 32034 2 2 35 SER O    O  54.944 -10.274   5.451 1.00 . B B . 740 SER O    1 1 
       15 32035 2 2 35 SER OG   O  55.290  -7.586   7.250 1.00 . B B . 740 SER OG   1 1 
       15 32036 2 2 36 VAL C    C  56.695 -12.338   4.648 1.00 . B B . 741 VAL C    1 1 
       15 32037 2 2 36 VAL CA   C  56.877 -12.407   6.182 1.00 . B B . 741 VAL CA   1 1 
       15 32038 2 2 36 VAL CB   C  56.832 -13.841   6.761 1.00 . B B . 741 VAL CB   1 1 
       15 32039 2 2 36 VAL CG1  C  55.420 -14.438   6.912 1.00 . B B . 741 VAL CG1  1 1 
       15 32040 2 2 36 VAL CG2  C  57.709 -14.824   5.978 1.00 . B B . 741 VAL CG2  1 1 
       15 32041 2 2 36 VAL H    H  56.060 -11.674   8.003 1.00 . B B . 741 VAL H    1 1 
       15 32042 2 2 36 VAL HA   H  57.896 -12.058   6.353 1.00 . B B . 741 VAL HA   1 1 
       15 32043 2 2 36 VAL HB   H  57.250 -13.779   7.766 1.00 . B B . 741 VAL HB   1 1 
       15 32044 2 2 36 VAL HG11 H  54.758 -13.754   7.443 1.00 . B B . 741 VAL HG11 1 1 
       15 32045 2 2 36 VAL HG12 H  54.989 -14.682   5.943 1.00 . B B . 741 VAL HG12 1 1 
       15 32046 2 2 36 VAL HG13 H  55.477 -15.349   7.508 1.00 . B B . 741 VAL HG13 1 1 
       15 32047 2 2 36 VAL HG21 H  58.701 -14.397   5.834 1.00 . B B . 741 VAL HG21 1 1 
       15 32048 2 2 36 VAL HG22 H  57.810 -15.751   6.542 1.00 . B B . 741 VAL HG22 1 1 
       15 32049 2 2 36 VAL HG23 H  57.265 -15.049   5.009 1.00 . B B . 741 VAL HG23 1 1 
       15 32050 2 2 36 VAL N    N  56.003 -11.528   7.004 1.00 . B B . 741 VAL N    1 1 
       15 32051 2 2 36 VAL O    O  57.573 -11.827   3.952 1.00 . B B . 741 VAL O    1 1 
       15 32052 2 2 37 GLU C    C  53.574 -12.537   2.649 1.00 . B B . 742 GLU C    1 1 
       15 32053 2 2 37 GLU CA   C  55.114 -12.710   2.708 1.00 . B B . 742 GLU CA   1 1 
       15 32054 2 2 37 GLU CB   C  55.550 -13.966   1.920 1.00 . B B . 742 GLU CB   1 1 
       15 32055 2 2 37 GLU CD   C  57.495 -15.194   0.744 1.00 . B B . 742 GLU CD   1 1 
       15 32056 2 2 37 GLU CG   C  57.074 -14.118   1.767 1.00 . B B . 742 GLU CG   1 1 
       15 32057 2 2 37 GLU H    H  54.871 -13.143   4.785 1.00 . B B . 742 GLU H    1 1 
       15 32058 2 2 37 GLU HA   H  55.554 -11.828   2.239 1.00 . B B . 742 GLU HA   1 1 
       15 32059 2 2 37 GLU HB2  H  55.143 -14.856   2.403 1.00 . B B . 742 GLU HB2  1 1 
       15 32060 2 2 37 GLU HB3  H  55.128 -13.890   0.919 1.00 . B B . 742 GLU HB3  1 1 
       15 32061 2 2 37 GLU HG2  H  57.482 -13.157   1.445 1.00 . B B . 742 GLU HG2  1 1 
       15 32062 2 2 37 GLU HG3  H  57.505 -14.366   2.738 1.00 . B B . 742 GLU HG3  1 1 
       15 32063 2 2 37 GLU N    N  55.549 -12.783   4.126 1.00 . B B . 742 GLU N    1 1 
       15 32064 2 2 37 GLU O    O  52.902 -12.902   1.682 1.00 . B B . 742 GLU O    1 1 
       15 32065 2 2 37 GLU OE1  O  56.629 -15.919   0.195 1.00 . B B . 742 GLU OE1  1 1 
       15 32066 2 2 37 GLU OE2  O  58.716 -15.299   0.476 1.00 . B B . 742 GLU OE2  1 1 
       15 32067 2 2 38 PHE C    C  50.652 -11.364   3.053 1.00 . B B . 743 PHE C    1 1 
       15 32068 2 2 38 PHE CA   C  51.618 -11.892   4.122 1.00 . B B . 743 PHE CA   1 1 
       15 32069 2 2 38 PHE CB   C  51.610 -11.039   5.389 1.00 . B B . 743 PHE CB   1 1 
       15 32070 2 2 38 PHE CD1  C  50.139 -12.472   6.844 1.00 . B B . 743 PHE CD1  1 1 
       15 32071 2 2 38 PHE CD2  C  49.621 -10.094   6.609 1.00 . B B . 743 PHE CD2  1 1 
       15 32072 2 2 38 PHE CE1  C  49.109 -12.597   7.786 1.00 . B B . 743 PHE CE1  1 1 
       15 32073 2 2 38 PHE CE2  C  48.558 -10.234   7.515 1.00 . B B . 743 PHE CE2  1 1 
       15 32074 2 2 38 PHE CG   C  50.411 -11.211   6.279 1.00 . B B . 743 PHE CG   1 1 
       15 32075 2 2 38 PHE CZ   C  48.310 -11.483   8.104 1.00 . B B . 743 PHE CZ   1 1 
       15 32076 2 2 38 PHE H    H  53.674 -11.749   4.475 1.00 . B B . 743 PHE H    1 1 
       15 32077 2 2 38 PHE HA   H  51.272 -12.884   4.396 1.00 . B B . 743 PHE HA   1 1 
       15 32078 2 2 38 PHE HB2  H  52.463 -11.324   6.000 1.00 . B B . 743 PHE HB2  1 1 
       15 32079 2 2 38 PHE HB3  H  51.737  -9.988   5.118 1.00 . B B . 743 PHE HB3  1 1 
       15 32080 2 2 38 PHE HD1  H  50.691 -13.361   6.547 1.00 . B B . 743 PHE HD1  1 1 
       15 32081 2 2 38 PHE HD2  H  49.829  -9.129   6.169 1.00 . B B . 743 PHE HD2  1 1 
       15 32082 2 2 38 PHE HE1  H  48.887 -13.581   8.178 1.00 . B B . 743 PHE HE1  1 1 
       15 32083 2 2 38 PHE HE2  H  47.935  -9.386   7.762 1.00 . B B . 743 PHE HE2  1 1 
       15 32084 2 2 38 PHE HZ   H  47.472 -11.581   8.771 1.00 . B B . 743 PHE HZ   1 1 
       15 32085 2 2 38 PHE N    N  53.023 -12.030   3.755 1.00 . B B . 743 PHE N    1 1 
       15 32086 2 2 38 PHE O    O  49.544 -11.879   2.911 1.00 . B B . 743 PHE O    1 1 
       15 32087 2 2 39 ASP C    C  50.136 -10.741  -0.067 1.00 . B B . 744 ASP C    1 1 
       15 32088 2 2 39 ASP CA   C  50.301  -9.798   1.150 1.00 . B B . 744 ASP CA   1 1 
       15 32089 2 2 39 ASP CB   C  50.947  -8.462   0.748 1.00 . B B . 744 ASP CB   1 1 
       15 32090 2 2 39 ASP CG   C  52.348  -8.633   0.133 1.00 . B B . 744 ASP CG   1 1 
       15 32091 2 2 39 ASP H    H  52.018 -10.038   2.389 1.00 . B B . 744 ASP H    1 1 
       15 32092 2 2 39 ASP HA   H  49.299  -9.578   1.516 1.00 . B B . 744 ASP HA   1 1 
       15 32093 2 2 39 ASP HB2  H  50.290  -7.953   0.041 1.00 . B B . 744 ASP HB2  1 1 
       15 32094 2 2 39 ASP HB3  H  51.015  -7.825   1.633 1.00 . B B . 744 ASP HB3  1 1 
       15 32095 2 2 39 ASP N    N  51.074 -10.381   2.258 1.00 . B B . 744 ASP N    1 1 
       15 32096 2 2 39 ASP O    O  49.623 -10.329  -1.109 1.00 . B B . 744 ASP O    1 1 
       15 32097 2 2 39 ASP OD1  O  53.292  -8.996   0.875 1.00 . B B . 744 ASP OD1  1 1 
       15 32098 2 2 39 ASP OD2  O  52.517  -8.376  -1.084 1.00 . B B . 744 ASP OD2  1 1 
       15 32099 2 2 40 SER C    C  50.186 -14.419  -0.558 1.00 . B B . 745 SER C    1 1 
       15 32100 2 2 40 SER CA   C  50.594 -13.002  -1.024 1.00 . B B . 745 SER CA   1 1 
       15 32101 2 2 40 SER CB   C  51.998 -12.974  -1.650 1.00 . B B . 745 SER CB   1 1 
       15 32102 2 2 40 SER H    H  51.056 -12.241   0.912 1.00 . B B . 745 SER H    1 1 
       15 32103 2 2 40 SER HA   H  49.876 -12.704  -1.788 1.00 . B B . 745 SER HA   1 1 
       15 32104 2 2 40 SER HB2  H  52.286 -11.933  -1.814 1.00 . B B . 745 SER HB2  1 1 
       15 32105 2 2 40 SER HB3  H  52.711 -13.419  -0.957 1.00 . B B . 745 SER HB3  1 1 
       15 32106 2 2 40 SER HG   H  52.942 -13.485  -3.291 1.00 . B B . 745 SER HG   1 1 
       15 32107 2 2 40 SER N    N  50.593 -11.995   0.044 1.00 . B B . 745 SER N    1 1 
       15 32108 2 2 40 SER O    O  50.323 -15.376  -1.318 1.00 . B B . 745 SER O    1 1 
       15 32109 2 2 40 SER OG   O  52.061 -13.644  -2.898 1.00 . B B . 745 SER OG   1 1 
       15 32110 2 2 41 MET C    C  48.258 -16.701   0.319 1.00 . B B . 746 MET C    1 1 
       15 32111 2 2 41 MET CA   C  49.277 -15.942   1.194 1.00 . B B . 746 MET CA   1 1 
       15 32112 2 2 41 MET CB   C  48.749 -15.864   2.634 1.00 . B B . 746 MET CB   1 1 
       15 32113 2 2 41 MET CE   C  51.912 -17.072   3.304 1.00 . B B . 746 MET CE   1 1 
       15 32114 2 2 41 MET CG   C  49.738 -15.317   3.676 1.00 . B B . 746 MET CG   1 1 
       15 32115 2 2 41 MET H    H  49.564 -13.806   1.277 1.00 . B B . 746 MET H    1 1 
       15 32116 2 2 41 MET HA   H  50.166 -16.572   1.232 1.00 . B B . 746 MET HA   1 1 
       15 32117 2 2 41 MET HB2  H  47.841 -15.260   2.654 1.00 . B B . 746 MET HB2  1 1 
       15 32118 2 2 41 MET HB3  H  48.476 -16.873   2.944 1.00 . B B . 746 MET HB3  1 1 
       15 32119 2 2 41 MET HE1  H  51.191 -17.638   2.714 1.00 . B B . 746 MET HE1  1 1 
       15 32120 2 2 41 MET HE2  H  52.919 -17.220   2.920 1.00 . B B . 746 MET HE2  1 1 
       15 32121 2 2 41 MET HE3  H  51.883 -17.414   4.329 1.00 . B B . 746 MET HE3  1 1 
       15 32122 2 2 41 MET HG2  H  49.456 -14.285   3.872 1.00 . B B . 746 MET HG2  1 1 
       15 32123 2 2 41 MET HG3  H  49.588 -15.873   4.603 1.00 . B B . 746 MET HG3  1 1 
       15 32124 2 2 41 MET N    N  49.669 -14.608   0.670 1.00 . B B . 746 MET N    1 1 
       15 32125 2 2 41 MET O    O  48.233 -17.932   0.337 1.00 . B B . 746 MET O    1 1 
       15 32126 2 2 41 MET SD   S  51.516 -15.317   3.276 1.00 . B B . 746 MET SD   1 1 
       15 32127 2 2 42 MET C    C  47.059 -17.098  -2.689 1.00 . B B . 747 MET C    1 1 
       15 32128 2 2 42 MET CA   C  46.442 -16.561  -1.378 1.00 . B B . 747 MET CA   1 1 
       15 32129 2 2 42 MET CB   C  45.355 -15.515  -1.697 1.00 . B B . 747 MET CB   1 1 
       15 32130 2 2 42 MET CE   C  43.643 -14.328   1.979 1.00 . B B . 747 MET CE   1 1 
       15 32131 2 2 42 MET CG   C  44.403 -15.251  -0.522 1.00 . B B . 747 MET CG   1 1 
       15 32132 2 2 42 MET H    H  47.502 -14.980  -0.405 1.00 . B B . 747 MET H    1 1 
       15 32133 2 2 42 MET HA   H  45.961 -17.413  -0.895 1.00 . B B . 747 MET HA   1 1 
       15 32134 2 2 42 MET HB2  H  45.815 -14.579  -2.019 1.00 . B B . 747 MET HB2  1 1 
       15 32135 2 2 42 MET HB3  H  44.744 -15.887  -2.520 1.00 . B B . 747 MET HB3  1 1 
       15 32136 2 2 42 MET HE1  H  42.723 -14.087   1.453 1.00 . B B . 747 MET HE1  1 1 
       15 32137 2 2 42 MET HE2  H  43.557 -15.329   2.398 1.00 . B B . 747 MET HE2  1 1 
       15 32138 2 2 42 MET HE3  H  43.786 -13.609   2.791 1.00 . B B . 747 MET HE3  1 1 
       15 32139 2 2 42 MET HG2  H  43.526 -14.736  -0.913 1.00 . B B . 747 MET HG2  1 1 
       15 32140 2 2 42 MET HG3  H  44.071 -16.208  -0.128 1.00 . B B . 747 MET HG3  1 1 
       15 32141 2 2 42 MET N    N  47.433 -15.986  -0.454 1.00 . B B . 747 MET N    1 1 
       15 32142 2 2 42 MET O    O  46.362 -17.756  -3.465 1.00 . B B . 747 MET O    1 1 
       15 32143 2 2 42 MET SD   S  45.058 -14.253   0.845 1.00 . B B . 747 MET SD   1 1 
       15 32144 2 2 43 ASN C    C  49.880 -18.565  -3.894 1.00 . B B . 748 ASN C    1 1 
       15 32145 2 2 43 ASN CA   C  49.060 -17.284  -4.154 1.00 . B B . 748 ASN CA   1 1 
       15 32146 2 2 43 ASN CB   C  49.952 -16.128  -4.648 1.00 . B B . 748 ASN CB   1 1 
       15 32147 2 2 43 ASN CG   C  49.167 -14.853  -4.933 1.00 . B B . 748 ASN CG   1 1 
       15 32148 2 2 43 ASN H    H  48.882 -16.322  -2.264 1.00 . B B . 748 ASN H    1 1 
       15 32149 2 2 43 ASN HA   H  48.336 -17.508  -4.940 1.00 . B B . 748 ASN HA   1 1 
       15 32150 2 2 43 ASN HB2  H  50.721 -15.926  -3.902 1.00 . B B . 748 ASN HB2  1 1 
       15 32151 2 2 43 ASN HB3  H  50.456 -16.423  -5.569 1.00 . B B . 748 ASN HB3  1 1 
       15 32152 2 2 43 ASN HD21 H  50.431 -13.742  -3.823 1.00 . B B . 748 ASN HD21 1 1 
       15 32153 2 2 43 ASN HD22 H  49.085 -12.871  -4.566 1.00 . B B . 748 ASN HD22 1 1 
       15 32154 2 2 43 ASN N    N  48.347 -16.843  -2.949 1.00 . B B . 748 ASN N    1 1 
       15 32155 2 2 43 ASN ND2  N  49.594 -13.732  -4.399 1.00 . B B . 748 ASN ND2  1 1 
       15 32156 2 2 43 ASN O    O  50.287 -18.851  -2.766 1.00 . B B . 748 ASN O    1 1 
       15 32157 2 2 43 ASN OD1  O  48.167 -14.851  -5.638 1.00 . B B . 748 ASN OD1  1 1 
       15 32158 2 2 44 THR C    C  52.404 -20.405  -4.643 1.00 . B B . 749 THR C    1 1 
       15 32159 2 2 44 THR CA   C  50.907 -20.606  -4.895 1.00 . B B . 749 THR CA   1 1 
       15 32160 2 2 44 THR CB   C  50.756 -21.386  -6.210 1.00 . B B . 749 THR CB   1 1 
       15 32161 2 2 44 THR CG2  C  49.307 -21.799  -6.447 1.00 . B B . 749 THR CG2  1 1 
       15 32162 2 2 44 THR H    H  49.792 -19.058  -5.858 1.00 . B B . 749 THR H    1 1 
       15 32163 2 2 44 THR HA   H  50.518 -21.223  -4.085 1.00 . B B . 749 THR HA   1 1 
       15 32164 2 2 44 THR HB   H  51.379 -22.281  -6.175 1.00 . B B . 749 THR HB   1 1 
       15 32165 2 2 44 THR HG1  H  51.086 -21.130  -8.109 1.00 . B B . 749 THR HG1  1 1 
       15 32166 2 2 44 THR HG21 H  48.944 -22.365  -5.589 1.00 . B B . 749 THR HG21 1 1 
       15 32167 2 2 44 THR HG22 H  48.687 -20.913  -6.583 1.00 . B B . 749 THR HG22 1 1 
       15 32168 2 2 44 THR HG23 H  49.246 -22.424  -7.337 1.00 . B B . 749 THR HG23 1 1 
       15 32169 2 2 44 THR N    N  50.139 -19.340  -4.952 1.00 . B B . 749 THR N    1 1 
       15 32170 2 2 44 THR O    O  53.053 -21.253  -4.026 1.00 . B B . 749 THR O    1 1 
       15 32171 2 2 44 THR OG1  O  51.138 -20.580  -7.307 1.00 . B B . 749 THR OG1  1 1 
       15 32172 2 2 45 VAL C    C  54.533 -17.409  -4.696 1.00 . B B . 750 VAL C    1 1 
       15 32173 2 2 45 VAL CA   C  54.370 -18.893  -5.024 1.00 . B B . 750 VAL CA   1 1 
       15 32174 2 2 45 VAL CB   C  55.152 -19.220  -6.316 1.00 . B B . 750 VAL CB   1 1 
       15 32175 2 2 45 VAL CG1  C  55.249 -20.731  -6.556 1.00 . B B . 750 VAL CG1  1 1 
       15 32176 2 2 45 VAL CG2  C  54.558 -18.562  -7.570 1.00 . B B . 750 VAL CG2  1 1 
       15 32177 2 2 45 VAL H    H  52.316 -18.685  -5.638 1.00 . B B . 750 VAL H    1 1 
       15 32178 2 2 45 VAL HA   H  54.841 -19.441  -4.206 1.00 . B B . 750 VAL HA   1 1 
       15 32179 2 2 45 VAL HB   H  56.170 -18.847  -6.193 1.00 . B B . 750 VAL HB   1 1 
       15 32180 2 2 45 VAL HG11 H  54.263 -21.146  -6.767 1.00 . B B . 750 VAL HG11 1 1 
       15 32181 2 2 45 VAL HG12 H  55.903 -20.926  -7.406 1.00 . B B . 750 VAL HG12 1 1 
       15 32182 2 2 45 VAL HG13 H  55.665 -21.220  -5.675 1.00 . B B . 750 VAL HG13 1 1 
       15 32183 2 2 45 VAL HG21 H  55.188 -18.788  -8.432 1.00 . B B . 750 VAL HG21 1 1 
       15 32184 2 2 45 VAL HG22 H  53.554 -18.943  -7.763 1.00 . B B . 750 VAL HG22 1 1 
       15 32185 2 2 45 VAL HG23 H  54.517 -17.480  -7.452 1.00 . B B . 750 VAL HG23 1 1 
       15 32186 2 2 45 VAL N    N  52.949 -19.283  -5.122 1.00 . B B . 750 VAL N    1 1 
       15 32187 2 2 45 VAL O    O  54.102 -16.957  -3.628 1.00 . B B . 750 VAL O    1 1 
       15 32188 3 3  1 ZN  ZN   ZN 31.647 -27.142  14.789 1.00 . C A .  93 ZN  ZN   1 1 
       15 32189 4 3  1 ZN  ZN   ZN 38.120 -11.118   1.826 1.00 . D A .  94 ZN  ZN   1 1 
       15 32190 5 3  1 ZN  ZN   ZN 48.818 -26.852  10.560 1.00 . E A .  95 ZN  ZN   1 1 
       16 32191 1 1  1 SER C    C  49.875 -11.633  31.758 1.00 . A A .   1 SER C    1 1 
       16 32192 1 1  1 SER CA   C  50.269 -12.908  32.547 1.00 . A A .   1 SER CA   1 1 
       16 32193 1 1  1 SER CB   C  49.095 -13.899  32.661 1.00 . A A .   1 SER CB   1 1 
       16 32194 1 1  1 SER H1   H  50.650 -13.312  34.604 1.00 . A A .   1 SER H1   1 1 
       16 32195 1 1  1 SER HA   H  51.065 -13.398  31.988 1.00 . A A .   1 SER HA   1 1 
       16 32196 1 1  1 SER HB2  H  48.282 -13.428  33.218 1.00 . A A .   1 SER HB2  1 1 
       16 32197 1 1  1 SER HB3  H  48.727 -14.153  31.666 1.00 . A A .   1 SER HB3  1 1 
       16 32198 1 1  1 SER HG   H  50.114 -15.579  32.773 1.00 . A A .   1 SER HG   1 1 
       16 32199 1 1  1 SER N    N  50.790 -12.608  33.886 1.00 . A A .   1 SER N    1 1 
       16 32200 1 1  1 SER O    O  48.697 -11.462  31.427 1.00 . A A .   1 SER O    1 1 
       16 32201 1 1  1 SER OG   O  49.487 -15.088  33.337 1.00 . A A .   1 SER OG   1 1 
       16 32202 1 1  2 PRO C    C  50.122  -9.571  29.335 1.00 . A A .   2 PRO C    1 1 
       16 32203 1 1  2 PRO CA   C  50.538  -9.430  30.806 1.00 . A A .   2 PRO CA   1 1 
       16 32204 1 1  2 PRO CB   C  51.817  -8.599  30.985 1.00 . A A .   2 PRO CB   1 1 
       16 32205 1 1  2 PRO CD   C  52.234 -10.811  31.803 1.00 . A A .   2 PRO CD   1 1 
       16 32206 1 1  2 PRO CG   C  52.925  -9.648  31.095 1.00 . A A .   2 PRO CG   1 1 
       16 32207 1 1  2 PRO HA   H  49.722  -8.932  31.320 1.00 . A A .   2 PRO HA   1 1 
       16 32208 1 1  2 PRO HB2  H  51.989  -7.911  30.156 1.00 . A A .   2 PRO HB2  1 1 
       16 32209 1 1  2 PRO HB3  H  51.755  -8.044  31.922 1.00 . A A .   2 PRO HB3  1 1 
       16 32210 1 1  2 PRO HD2  H  52.644 -11.764  31.461 1.00 . A A .   2 PRO HD2  1 1 
       16 32211 1 1  2 PRO HD3  H  52.366 -10.706  32.880 1.00 . A A .   2 PRO HD3  1 1 
       16 32212 1 1  2 PRO HG2  H  53.242  -9.966  30.102 1.00 . A A .   2 PRO HG2  1 1 
       16 32213 1 1  2 PRO HG3  H  53.778  -9.278  31.667 1.00 . A A .   2 PRO HG3  1 1 
       16 32214 1 1  2 PRO N    N  50.819 -10.709  31.471 1.00 . A A .   2 PRO N    1 1 
       16 32215 1 1  2 PRO O    O  48.989  -9.247  28.979 1.00 . A A .   2 PRO O    1 1 
       16 32216 1 1  3 GLN C    C  50.229 -11.784  26.864 1.00 . A A .   3 GLN C    1 1 
       16 32217 1 1  3 GLN CA   C  50.748 -10.350  27.061 1.00 . A A .   3 GLN CA   1 1 
       16 32218 1 1  3 GLN CB   C  51.996 -10.081  26.203 1.00 . A A .   3 GLN CB   1 1 
       16 32219 1 1  3 GLN CD   C  51.525  -7.545  26.125 1.00 . A A .   3 GLN CD   1 1 
       16 32220 1 1  3 GLN CG   C  52.557  -8.654  26.352 1.00 . A A .   3 GLN CG   1 1 
       16 32221 1 1  3 GLN H    H  51.920 -10.325  28.862 1.00 . A A .   3 GLN H    1 1 
       16 32222 1 1  3 GLN HA   H  49.954  -9.688  26.714 1.00 . A A .   3 GLN HA   1 1 
       16 32223 1 1  3 GLN HB2  H  52.777 -10.793  26.475 1.00 . A A .   3 GLN HB2  1 1 
       16 32224 1 1  3 GLN HB3  H  51.739 -10.248  25.156 1.00 . A A .   3 GLN HB3  1 1 
       16 32225 1 1  3 GLN HE21 H  52.160  -6.461  27.715 1.00 . A A .   3 GLN HE21 1 1 
       16 32226 1 1  3 GLN HE22 H  50.822  -5.795  26.792 1.00 . A A .   3 GLN HE22 1 1 
       16 32227 1 1  3 GLN HG2  H  52.985  -8.547  27.348 1.00 . A A .   3 GLN HG2  1 1 
       16 32228 1 1  3 GLN HG3  H  53.368  -8.518  25.635 1.00 . A A .   3 GLN HG3  1 1 
       16 32229 1 1  3 GLN N    N  51.020 -10.073  28.483 1.00 . A A .   3 GLN N    1 1 
       16 32230 1 1  3 GLN NE2  N  51.505  -6.520  26.950 1.00 . A A .   3 GLN NE2  1 1 
       16 32231 1 1  3 GLN O    O  49.589 -12.094  25.859 1.00 . A A .   3 GLN O    1 1 
       16 32232 1 1  3 GLN OE1  O  50.723  -7.567  25.199 1.00 . A A .   3 GLN OE1  1 1 
       16 32233 1 1  4 GLU C    C  48.540 -14.216  27.663 1.00 . A A .   4 GLU C    1 1 
       16 32234 1 1  4 GLU CA   C  50.054 -14.067  27.853 1.00 . A A .   4 GLU CA   1 1 
       16 32235 1 1  4 GLU CB   C  50.485 -14.718  29.174 1.00 . A A .   4 GLU CB   1 1 
       16 32236 1 1  4 GLU CD   C  52.953 -14.140  28.707 1.00 . A A .   4 GLU CD   1 1 
       16 32237 1 1  4 GLU CG   C  51.944 -15.193  29.195 1.00 . A A .   4 GLU CG   1 1 
       16 32238 1 1  4 GLU H    H  51.058 -12.347  28.614 1.00 . A A .   4 GLU H    1 1 
       16 32239 1 1  4 GLU HA   H  50.530 -14.605  27.034 1.00 . A A .   4 GLU HA   1 1 
       16 32240 1 1  4 GLU HB2  H  50.324 -14.007  29.981 1.00 . A A .   4 GLU HB2  1 1 
       16 32241 1 1  4 GLU HB3  H  49.856 -15.588  29.369 1.00 . A A .   4 GLU HB3  1 1 
       16 32242 1 1  4 GLU HG2  H  52.196 -15.479  30.219 1.00 . A A .   4 GLU HG2  1 1 
       16 32243 1 1  4 GLU HG3  H  52.010 -16.083  28.564 1.00 . A A .   4 GLU HG3  1 1 
       16 32244 1 1  4 GLU N    N  50.486 -12.665  27.835 1.00 . A A .   4 GLU N    1 1 
       16 32245 1 1  4 GLU O    O  48.108 -15.134  26.974 1.00 . A A .   4 GLU O    1 1 
       16 32246 1 1  4 GLU OE1  O  52.985 -13.017  29.264 1.00 . A A .   4 GLU OE1  1 1 
       16 32247 1 1  4 GLU OE2  O  53.692 -14.433  27.737 1.00 . A A .   4 GLU OE2  1 1 
       16 32248 1 1  5 SER C    C  45.890 -13.333  26.524 1.00 . A A .   5 SER C    1 1 
       16 32249 1 1  5 SER CA   C  46.272 -13.297  28.011 1.00 . A A .   5 SER CA   1 1 
       16 32250 1 1  5 SER CB   C  45.675 -12.060  28.693 1.00 . A A .   5 SER CB   1 1 
       16 32251 1 1  5 SER H    H  48.138 -12.529  28.715 1.00 . A A .   5 SER H    1 1 
       16 32252 1 1  5 SER HA   H  45.859 -14.194  28.478 1.00 . A A .   5 SER HA   1 1 
       16 32253 1 1  5 SER HB2  H  44.594 -12.059  28.554 1.00 . A A .   5 SER HB2  1 1 
       16 32254 1 1  5 SER HB3  H  45.903 -12.099  29.760 1.00 . A A .   5 SER HB3  1 1 
       16 32255 1 1  5 SER HG   H  45.913 -10.115  28.682 1.00 . A A .   5 SER HG   1 1 
       16 32256 1 1  5 SER N    N  47.730 -13.298  28.199 1.00 . A A .   5 SER N    1 1 
       16 32257 1 1  5 SER O    O  45.027 -14.116  26.116 1.00 . A A .   5 SER O    1 1 
       16 32258 1 1  5 SER OG   O  46.225 -10.870  28.148 1.00 . A A .   5 SER OG   1 1 
       16 32259 1 1  6 ARG C    C  46.912 -13.790  23.600 1.00 . A A .   6 ARG C    1 1 
       16 32260 1 1  6 ARG CA   C  46.426 -12.489  24.235 1.00 . A A .   6 ARG CA   1 1 
       16 32261 1 1  6 ARG CB   C  47.195 -11.296  23.630 1.00 . A A .   6 ARG CB   1 1 
       16 32262 1 1  6 ARG CD   C  47.644  -8.825  23.566 1.00 . A A .   6 ARG CD   1 1 
       16 32263 1 1  6 ARG CG   C  46.888  -9.944  24.291 1.00 . A A .   6 ARG CG   1 1 
       16 32264 1 1  6 ARG CZ   C  47.412  -6.344  23.668 1.00 . A A .   6 ARG CZ   1 1 
       16 32265 1 1  6 ARG H    H  47.286 -11.953  26.136 1.00 . A A .   6 ARG H    1 1 
       16 32266 1 1  6 ARG HA   H  45.366 -12.386  23.992 1.00 . A A .   6 ARG HA   1 1 
       16 32267 1 1  6 ARG HB2  H  48.267 -11.477  23.708 1.00 . A A .   6 ARG HB2  1 1 
       16 32268 1 1  6 ARG HB3  H  46.946 -11.235  22.569 1.00 . A A .   6 ARG HB3  1 1 
       16 32269 1 1  6 ARG HD2  H  48.709  -9.064  23.539 1.00 . A A .   6 ARG HD2  1 1 
       16 32270 1 1  6 ARG HD3  H  47.265  -8.769  22.545 1.00 . A A .   6 ARG HD3  1 1 
       16 32271 1 1  6 ARG HE   H  47.332  -7.549  25.243 1.00 . A A .   6 ARG HE   1 1 
       16 32272 1 1  6 ARG HG2  H  45.816  -9.749  24.244 1.00 . A A .   6 ARG HG2  1 1 
       16 32273 1 1  6 ARG HG3  H  47.204  -9.965  25.334 1.00 . A A .   6 ARG HG3  1 1 
       16 32274 1 1  6 ARG HH11 H  47.662  -6.947  21.770 1.00 . A A .   6 ARG HH11 1 1 
       16 32275 1 1  6 ARG HH12 H  47.339  -5.243  22.042 1.00 . A A .   6 ARG HH12 1 1 
       16 32276 1 1  6 ARG HH21 H  46.921  -5.321  25.330 1.00 . A A .   6 ARG HH21 1 1 
       16 32277 1 1  6 ARG HH22 H  46.915  -4.436  23.811 1.00 . A A .   6 ARG HH22 1 1 
       16 32278 1 1  6 ARG N    N  46.584 -12.538  25.697 1.00 . A A .   6 ARG N    1 1 
       16 32279 1 1  6 ARG NE   N  47.459  -7.530  24.244 1.00 . A A .   6 ARG NE   1 1 
       16 32280 1 1  6 ARG NH1  N  47.612  -6.156  22.398 1.00 . A A .   6 ARG NH1  1 1 
       16 32281 1 1  6 ARG NH2  N  47.121  -5.276  24.346 1.00 . A A .   6 ARG NH2  1 1 
       16 32282 1 1  6 ARG O    O  46.168 -14.412  22.848 1.00 . A A .   6 ARG O    1 1 
       16 32283 1 1  7 ARG C    C  47.918 -16.698  23.593 1.00 . A A .   7 ARG C    1 1 
       16 32284 1 1  7 ARG CA   C  48.779 -15.455  23.403 1.00 . A A .   7 ARG CA   1 1 
       16 32285 1 1  7 ARG CB   C  50.148 -15.647  24.073 1.00 . A A .   7 ARG CB   1 1 
       16 32286 1 1  7 ARG CD   C  52.411 -14.577  24.450 1.00 . A A .   7 ARG CD   1 1 
       16 32287 1 1  7 ARG CG   C  51.099 -14.517  23.677 1.00 . A A .   7 ARG CG   1 1 
       16 32288 1 1  7 ARG CZ   C  54.263 -12.836  24.427 1.00 . A A .   7 ARG CZ   1 1 
       16 32289 1 1  7 ARG H    H  48.654 -13.660  24.592 1.00 . A A .   7 ARG H    1 1 
       16 32290 1 1  7 ARG HA   H  48.948 -15.350  22.332 1.00 . A A .   7 ARG HA   1 1 
       16 32291 1 1  7 ARG HB2  H  50.029 -15.676  25.155 1.00 . A A .   7 ARG HB2  1 1 
       16 32292 1 1  7 ARG HB3  H  50.579 -16.597  23.750 1.00 . A A .   7 ARG HB3  1 1 
       16 32293 1 1  7 ARG HD2  H  52.201 -14.397  25.505 1.00 . A A .   7 ARG HD2  1 1 
       16 32294 1 1  7 ARG HD3  H  52.838 -15.575  24.340 1.00 . A A .   7 ARG HD3  1 1 
       16 32295 1 1  7 ARG HE   H  53.110 -13.279  22.925 1.00 . A A .   7 ARG HE   1 1 
       16 32296 1 1  7 ARG HG2  H  51.306 -14.589  22.609 1.00 . A A .   7 ARG HG2  1 1 
       16 32297 1 1  7 ARG HG3  H  50.642 -13.549  23.874 1.00 . A A .   7 ARG HG3  1 1 
       16 32298 1 1  7 ARG HH11 H  54.264 -13.660  26.272 1.00 . A A .   7 ARG HH11 1 1 
       16 32299 1 1  7 ARG HH12 H  55.444 -12.409  25.991 1.00 . A A .   7 ARG HH12 1 1 
       16 32300 1 1  7 ARG HH21 H  54.337 -11.732  22.789 1.00 . A A .   7 ARG HH21 1 1 
       16 32301 1 1  7 ARG HH22 H  55.512 -11.303  24.036 1.00 . A A .   7 ARG HH22 1 1 
       16 32302 1 1  7 ARG N    N  48.137 -14.227  23.928 1.00 . A A .   7 ARG N    1 1 
       16 32303 1 1  7 ARG NE   N  53.306 -13.555  23.884 1.00 . A A .   7 ARG NE   1 1 
       16 32304 1 1  7 ARG NH1  N  54.705 -12.988  25.641 1.00 . A A .   7 ARG NH1  1 1 
       16 32305 1 1  7 ARG NH2  N  54.785 -11.902  23.691 1.00 . A A .   7 ARG NH2  1 1 
       16 32306 1 1  7 ARG O    O  47.683 -17.459  22.656 1.00 . A A .   7 ARG O    1 1 
       16 32307 1 1  8 LEU C    C  45.181 -17.885  24.515 1.00 . A A .   8 LEU C    1 1 
       16 32308 1 1  8 LEU CA   C  46.554 -17.985  25.204 1.00 . A A .   8 LEU CA   1 1 
       16 32309 1 1  8 LEU CB   C  46.476 -18.009  26.743 1.00 . A A .   8 LEU CB   1 1 
       16 32310 1 1  8 LEU CD1  C  47.717 -18.119  28.937 1.00 . A A .   8 LEU CD1  1 1 
       16 32311 1 1  8 LEU CD2  C  48.437 -19.637  27.103 1.00 . A A .   8 LEU CD2  1 1 
       16 32312 1 1  8 LEU CG   C  47.844 -18.266  27.423 1.00 . A A .   8 LEU CG   1 1 
       16 32313 1 1  8 LEU H    H  47.678 -16.193  25.518 1.00 . A A .   8 LEU H    1 1 
       16 32314 1 1  8 LEU HA   H  46.999 -18.919  24.861 1.00 . A A .   8 LEU HA   1 1 
       16 32315 1 1  8 LEU HB2  H  46.085 -17.050  27.086 1.00 . A A .   8 LEU HB2  1 1 
       16 32316 1 1  8 LEU HB3  H  45.773 -18.780  27.057 1.00 . A A .   8 LEU HB3  1 1 
       16 32317 1 1  8 LEU HD11 H  48.698 -18.243  29.398 1.00 . A A .   8 LEU HD11 1 1 
       16 32318 1 1  8 LEU HD12 H  47.351 -17.119  29.172 1.00 . A A .   8 LEU HD12 1 1 
       16 32319 1 1  8 LEU HD13 H  47.026 -18.865  29.332 1.00 . A A .   8 LEU HD13 1 1 
       16 32320 1 1  8 LEU HD21 H  48.690 -19.691  26.045 1.00 . A A .   8 LEU HD21 1 1 
       16 32321 1 1  8 LEU HD22 H  49.362 -19.772  27.666 1.00 . A A .   8 LEU HD22 1 1 
       16 32322 1 1  8 LEU HD23 H  47.731 -20.426  27.361 1.00 . A A .   8 LEU HD23 1 1 
       16 32323 1 1  8 LEU HG   H  48.572 -17.533  27.088 1.00 . A A .   8 LEU HG   1 1 
       16 32324 1 1  8 LEU N    N  47.424 -16.878  24.813 1.00 . A A .   8 LEU N    1 1 
       16 32325 1 1  8 LEU O    O  44.661 -18.898  24.054 1.00 . A A .   8 LEU O    1 1 
       16 32326 1 1  9 SER C    C  43.489 -16.772  22.136 1.00 . A A .   9 SER C    1 1 
       16 32327 1 1  9 SER CA   C  43.354 -16.465  23.638 1.00 . A A .   9 SER CA   1 1 
       16 32328 1 1  9 SER CB   C  42.864 -15.032  23.859 1.00 . A A .   9 SER CB   1 1 
       16 32329 1 1  9 SER H    H  45.095 -15.870  24.743 1.00 . A A .   9 SER H    1 1 
       16 32330 1 1  9 SER HA   H  42.605 -17.140  24.046 1.00 . A A .   9 SER HA   1 1 
       16 32331 1 1  9 SER HB2  H  42.862 -14.820  24.928 1.00 . A A .   9 SER HB2  1 1 
       16 32332 1 1  9 SER HB3  H  43.534 -14.330  23.360 1.00 . A A .   9 SER HB3  1 1 
       16 32333 1 1  9 SER HG   H  41.588 -14.171  22.681 1.00 . A A .   9 SER HG   1 1 
       16 32334 1 1  9 SER N    N  44.616 -16.680  24.367 1.00 . A A .   9 SER N    1 1 
       16 32335 1 1  9 SER O    O  42.598 -17.387  21.544 1.00 . A A .   9 SER O    1 1 
       16 32336 1 1  9 SER OG   O  41.546 -14.874  23.374 1.00 . A A .   9 SER OG   1 1 
       16 32337 1 1 10 ILE C    C  44.880 -18.266  19.889 1.00 . A A .  10 ILE C    1 1 
       16 32338 1 1 10 ILE CA   C  44.922 -16.742  20.106 1.00 . A A .  10 ILE CA   1 1 
       16 32339 1 1 10 ILE CB   C  46.267 -16.102  19.681 1.00 . A A .  10 ILE CB   1 1 
       16 32340 1 1 10 ILE CD1  C  47.487 -13.843  19.842 1.00 . A A .  10 ILE CD1  1 1 
       16 32341 1 1 10 ILE CG1  C  46.148 -14.560  19.626 1.00 . A A .  10 ILE CG1  1 1 
       16 32342 1 1 10 ILE CG2  C  46.735 -16.614  18.308 1.00 . A A .  10 ILE CG2  1 1 
       16 32343 1 1 10 ILE H    H  45.327 -15.927  22.052 1.00 . A A .  10 ILE H    1 1 
       16 32344 1 1 10 ILE HA   H  44.137 -16.313  19.481 1.00 . A A .  10 ILE HA   1 1 
       16 32345 1 1 10 ILE HB   H  47.027 -16.376  20.412 1.00 . A A .  10 ILE HB   1 1 
       16 32346 1 1 10 ILE HD11 H  47.322 -12.767  19.807 1.00 . A A .  10 ILE HD11 1 1 
       16 32347 1 1 10 ILE HD12 H  47.896 -14.098  20.816 1.00 . A A .  10 ILE HD12 1 1 
       16 32348 1 1 10 ILE HD13 H  48.207 -14.125  19.076 1.00 . A A .  10 ILE HD13 1 1 
       16 32349 1 1 10 ILE HG12 H  45.731 -14.258  18.665 1.00 . A A .  10 ILE HG12 1 1 
       16 32350 1 1 10 ILE HG13 H  45.461 -14.207  20.393 1.00 . A A .  10 ILE HG13 1 1 
       16 32351 1 1 10 ILE HG21 H  47.649 -16.104  18.012 1.00 . A A .  10 ILE HG21 1 1 
       16 32352 1 1 10 ILE HG22 H  46.961 -17.676  18.363 1.00 . A A .  10 ILE HG22 1 1 
       16 32353 1 1 10 ILE HG23 H  45.967 -16.441  17.554 1.00 . A A .  10 ILE HG23 1 1 
       16 32354 1 1 10 ILE N    N  44.624 -16.425  21.515 1.00 . A A .  10 ILE N    1 1 
       16 32355 1 1 10 ILE O    O  44.292 -18.725  18.912 1.00 . A A .  10 ILE O    1 1 
       16 32356 1 1 11 GLN C    C  43.873 -21.036  20.765 1.00 . A A .  11 GLN C    1 1 
       16 32357 1 1 11 GLN CA   C  45.332 -20.536  20.752 1.00 . A A .  11 GLN CA   1 1 
       16 32358 1 1 11 GLN CB   C  46.148 -21.195  21.878 1.00 . A A .  11 GLN CB   1 1 
       16 32359 1 1 11 GLN CD   C  48.277 -21.728  20.534 1.00 . A A .  11 GLN CD   1 1 
       16 32360 1 1 11 GLN CG   C  47.664 -21.001  21.733 1.00 . A A .  11 GLN CG   1 1 
       16 32361 1 1 11 GLN H    H  45.876 -18.644  21.614 1.00 . A A .  11 GLN H    1 1 
       16 32362 1 1 11 GLN HA   H  45.757 -20.856  19.803 1.00 . A A .  11 GLN HA   1 1 
       16 32363 1 1 11 GLN HB2  H  45.836 -20.794  22.840 1.00 . A A .  11 GLN HB2  1 1 
       16 32364 1 1 11 GLN HB3  H  45.946 -22.267  21.885 1.00 . A A .  11 GLN HB3  1 1 
       16 32365 1 1 11 GLN HE21 H  50.052 -20.816  20.802 1.00 . A A .  11 GLN HE21 1 1 
       16 32366 1 1 11 GLN HE22 H  49.938 -21.943  19.454 1.00 . A A .  11 GLN HE22 1 1 
       16 32367 1 1 11 GLN HG2  H  47.891 -19.938  21.656 1.00 . A A .  11 GLN HG2  1 1 
       16 32368 1 1 11 GLN HG3  H  48.148 -21.375  22.637 1.00 . A A .  11 GLN HG3  1 1 
       16 32369 1 1 11 GLN N    N  45.418 -19.069  20.820 1.00 . A A .  11 GLN N    1 1 
       16 32370 1 1 11 GLN NE2  N  49.529 -21.466  20.240 1.00 . A A .  11 GLN NE2  1 1 
       16 32371 1 1 11 GLN O    O  43.541 -21.947  20.005 1.00 . A A .  11 GLN O    1 1 
       16 32372 1 1 11 GLN OE1  O  47.669 -22.539  19.848 1.00 . A A .  11 GLN OE1  1 1 
       16 32373 1 1 12 ARG C    C  40.921 -20.512  20.161 1.00 . A A .  12 ARG C    1 1 
       16 32374 1 1 12 ARG CA   C  41.527 -20.753  21.547 1.00 . A A .  12 ARG CA   1 1 
       16 32375 1 1 12 ARG CB   C  40.731 -19.932  22.584 1.00 . A A .  12 ARG CB   1 1 
       16 32376 1 1 12 ARG CD   C  40.468 -19.058  24.932 1.00 . A A .  12 ARG CD   1 1 
       16 32377 1 1 12 ARG CG   C  41.277 -19.986  24.017 1.00 . A A .  12 ARG CG   1 1 
       16 32378 1 1 12 ARG CZ   C  41.372 -17.822  26.927 1.00 . A A .  12 ARG CZ   1 1 
       16 32379 1 1 12 ARG H    H  43.293 -19.645  22.122 1.00 . A A .  12 ARG H    1 1 
       16 32380 1 1 12 ARG HA   H  41.407 -21.815  21.770 1.00 . A A .  12 ARG HA   1 1 
       16 32381 1 1 12 ARG HB2  H  40.695 -18.891  22.265 1.00 . A A .  12 ARG HB2  1 1 
       16 32382 1 1 12 ARG HB3  H  39.703 -20.301  22.595 1.00 . A A .  12 ARG HB3  1 1 
       16 32383 1 1 12 ARG HD2  H  40.386 -18.082  24.451 1.00 . A A .  12 ARG HD2  1 1 
       16 32384 1 1 12 ARG HD3  H  39.462 -19.464  25.051 1.00 . A A .  12 ARG HD3  1 1 
       16 32385 1 1 12 ARG HE   H  41.368 -19.793  26.714 1.00 . A A .  12 ARG HE   1 1 
       16 32386 1 1 12 ARG HG2  H  41.235 -21.009  24.392 1.00 . A A .  12 ARG HG2  1 1 
       16 32387 1 1 12 ARG HG3  H  42.309 -19.648  24.020 1.00 . A A .  12 ARG HG3  1 1 
       16 32388 1 1 12 ARG HH11 H  40.621 -16.543  25.582 1.00 . A A .  12 ARG HH11 1 1 
       16 32389 1 1 12 ARG HH12 H  41.277 -15.816  27.019 1.00 . A A .  12 ARG HH12 1 1 
       16 32390 1 1 12 ARG HH21 H  42.189 -18.778  28.492 1.00 . A A .  12 ARG HH21 1 1 
       16 32391 1 1 12 ARG HH22 H  42.144 -17.045  28.609 1.00 . A A .  12 ARG HH22 1 1 
       16 32392 1 1 12 ARG N    N  42.971 -20.415  21.549 1.00 . A A .  12 ARG N    1 1 
       16 32393 1 1 12 ARG NE   N  41.107 -18.932  26.258 1.00 . A A .  12 ARG NE   1 1 
       16 32394 1 1 12 ARG NH1  N  41.077 -16.636  26.473 1.00 . A A .  12 ARG NH1  1 1 
       16 32395 1 1 12 ARG NH2  N  41.951 -17.885  28.091 1.00 . A A .  12 ARG NH2  1 1 
       16 32396 1 1 12 ARG O    O  40.163 -21.340  19.655 1.00 . A A .  12 ARG O    1 1 
       16 32397 1 1 13 CYS C    C  41.392 -20.025  17.134 1.00 . A A .  13 CYS C    1 1 
       16 32398 1 1 13 CYS CA   C  40.849 -19.037  18.182 1.00 . A A .  13 CYS CA   1 1 
       16 32399 1 1 13 CYS CB   C  41.267 -17.595  17.862 1.00 . A A .  13 CYS CB   1 1 
       16 32400 1 1 13 CYS H    H  41.927 -18.774  20.012 1.00 . A A .  13 CYS H    1 1 
       16 32401 1 1 13 CYS HA   H  39.760 -19.089  18.145 1.00 . A A .  13 CYS HA   1 1 
       16 32402 1 1 13 CYS HB2  H  42.355 -17.509  17.835 1.00 . A A .  13 CYS HB2  1 1 
       16 32403 1 1 13 CYS HB3  H  40.872 -17.333  16.880 1.00 . A A .  13 CYS HB3  1 1 
       16 32404 1 1 13 CYS HG   H  41.321 -16.835  20.140 1.00 . A A .  13 CYS HG   1 1 
       16 32405 1 1 13 CYS N    N  41.291 -19.395  19.530 1.00 . A A .  13 CYS N    1 1 
       16 32406 1 1 13 CYS O    O  40.650 -20.442  16.246 1.00 . A A .  13 CYS O    1 1 
       16 32407 1 1 13 CYS SG   S  40.591 -16.431  19.085 1.00 . A A .  13 CYS SG   1 1 
       16 32408 1 1 14 ILE C    C  42.516 -22.769  16.464 1.00 . A A .  14 ILE C    1 1 
       16 32409 1 1 14 ILE CA   C  43.281 -21.444  16.363 1.00 . A A .  14 ILE CA   1 1 
       16 32410 1 1 14 ILE CB   C  44.785 -21.595  16.690 1.00 . A A .  14 ILE CB   1 1 
       16 32411 1 1 14 ILE CD1  C  46.897 -20.122  16.871 1.00 . A A .  14 ILE CD1  1 1 
       16 32412 1 1 14 ILE CG1  C  45.531 -20.329  16.221 1.00 . A A .  14 ILE CG1  1 1 
       16 32413 1 1 14 ILE CG2  C  45.411 -22.839  16.030 1.00 . A A .  14 ILE CG2  1 1 
       16 32414 1 1 14 ILE H    H  43.223 -20.057  18.000 1.00 . A A .  14 ILE H    1 1 
       16 32415 1 1 14 ILE HA   H  43.190 -21.104  15.330 1.00 . A A .  14 ILE HA   1 1 
       16 32416 1 1 14 ILE HB   H  44.899 -21.695  17.769 1.00 . A A .  14 ILE HB   1 1 
       16 32417 1 1 14 ILE HD11 H  46.786 -20.059  17.954 1.00 . A A .  14 ILE HD11 1 1 
       16 32418 1 1 14 ILE HD12 H  47.580 -20.929  16.612 1.00 . A A .  14 ILE HD12 1 1 
       16 32419 1 1 14 ILE HD13 H  47.300 -19.180  16.501 1.00 . A A .  14 ILE HD13 1 1 
       16 32420 1 1 14 ILE HG12 H  45.660 -20.368  15.139 1.00 . A A .  14 ILE HG12 1 1 
       16 32421 1 1 14 ILE HG13 H  44.942 -19.444  16.454 1.00 . A A .  14 ILE HG13 1 1 
       16 32422 1 1 14 ILE HG21 H  45.269 -22.805  14.949 1.00 . A A .  14 ILE HG21 1 1 
       16 32423 1 1 14 ILE HG22 H  46.476 -22.885  16.251 1.00 . A A .  14 ILE HG22 1 1 
       16 32424 1 1 14 ILE HG23 H  44.958 -23.750  16.422 1.00 . A A .  14 ILE HG23 1 1 
       16 32425 1 1 14 ILE N    N  42.659 -20.445  17.250 1.00 . A A .  14 ILE N    1 1 
       16 32426 1 1 14 ILE O    O  42.101 -23.307  15.439 1.00 . A A .  14 ILE O    1 1 
       16 32427 1 1 15 GLN C    C  40.054 -24.355  17.308 1.00 . A A .  15 GLN C    1 1 
       16 32428 1 1 15 GLN CA   C  41.470 -24.486  17.894 1.00 . A A .  15 GLN CA   1 1 
       16 32429 1 1 15 GLN CB   C  41.417 -24.835  19.386 1.00 . A A .  15 GLN CB   1 1 
       16 32430 1 1 15 GLN CD   C  42.656 -25.971  21.274 1.00 . A A .  15 GLN CD   1 1 
       16 32431 1 1 15 GLN CG   C  42.776 -25.337  19.894 1.00 . A A .  15 GLN CG   1 1 
       16 32432 1 1 15 GLN H    H  42.609 -22.765  18.491 1.00 . A A .  15 GLN H    1 1 
       16 32433 1 1 15 GLN HA   H  41.952 -25.321  17.383 1.00 . A A .  15 GLN HA   1 1 
       16 32434 1 1 15 GLN HB2  H  41.100 -23.967  19.967 1.00 . A A .  15 GLN HB2  1 1 
       16 32435 1 1 15 GLN HB3  H  40.677 -25.626  19.521 1.00 . A A .  15 GLN HB3  1 1 
       16 32436 1 1 15 GLN HE21 H  41.989 -27.705  20.491 1.00 . A A .  15 GLN HE21 1 1 
       16 32437 1 1 15 GLN HE22 H  42.136 -27.649  22.246 1.00 . A A .  15 GLN HE22 1 1 
       16 32438 1 1 15 GLN HG2  H  43.167 -26.087  19.204 1.00 . A A .  15 GLN HG2  1 1 
       16 32439 1 1 15 GLN HG3  H  43.491 -24.516  19.935 1.00 . A A .  15 GLN HG3  1 1 
       16 32440 1 1 15 GLN N    N  42.262 -23.267  17.679 1.00 . A A .  15 GLN N    1 1 
       16 32441 1 1 15 GLN NE2  N  42.225 -27.213  21.341 1.00 . A A .  15 GLN NE2  1 1 
       16 32442 1 1 15 GLN O    O  39.558 -25.294  16.684 1.00 . A A .  15 GLN O    1 1 
       16 32443 1 1 15 GLN OE1  O  42.931 -25.369  22.305 1.00 . A A .  15 GLN OE1  1 1 
       16 32444 1 1 16 SER C    C  38.081 -22.945  15.360 1.00 . A A .  16 SER C    1 1 
       16 32445 1 1 16 SER CA   C  38.085 -22.910  16.894 1.00 . A A .  16 SER CA   1 1 
       16 32446 1 1 16 SER CB   C  37.569 -21.548  17.364 1.00 . A A .  16 SER CB   1 1 
       16 32447 1 1 16 SER H    H  39.882 -22.456  17.979 1.00 . A A .  16 SER H    1 1 
       16 32448 1 1 16 SER HA   H  37.388 -23.672  17.245 1.00 . A A .  16 SER HA   1 1 
       16 32449 1 1 16 SER HB2  H  38.272 -20.764  17.085 1.00 . A A .  16 SER HB2  1 1 
       16 32450 1 1 16 SER HB3  H  36.618 -21.351  16.869 1.00 . A A .  16 SER HB3  1 1 
       16 32451 1 1 16 SER HG   H  38.250 -21.569  19.201 1.00 . A A .  16 SER HG   1 1 
       16 32452 1 1 16 SER N    N  39.416 -23.188  17.456 1.00 . A A .  16 SER N    1 1 
       16 32453 1 1 16 SER O    O  37.192 -23.554  14.765 1.00 . A A .  16 SER O    1 1 
       16 32454 1 1 16 SER OG   O  37.375 -21.528  18.768 1.00 . A A .  16 SER OG   1 1 
       16 32455 1 1 17 LEU C    C  39.517 -23.770  12.736 1.00 . A A .  17 LEU C    1 1 
       16 32456 1 1 17 LEU CA   C  39.191 -22.354  13.238 1.00 . A A .  17 LEU CA   1 1 
       16 32457 1 1 17 LEU CB   C  40.226 -21.310  12.778 1.00 . A A .  17 LEU CB   1 1 
       16 32458 1 1 17 LEU CD1  C  39.067 -20.884  10.509 1.00 . A A .  17 LEU CD1  1 1 
       16 32459 1 1 17 LEU CD2  C  41.373 -20.076  10.917 1.00 . A A .  17 LEU CD2  1 1 
       16 32460 1 1 17 LEU CG   C  40.379 -21.190  11.246 1.00 . A A .  17 LEU CG   1 1 
       16 32461 1 1 17 LEU H    H  39.792 -21.851  15.235 1.00 . A A .  17 LEU H    1 1 
       16 32462 1 1 17 LEU HA   H  38.220 -22.078  12.825 1.00 . A A .  17 LEU HA   1 1 
       16 32463 1 1 17 LEU HB2  H  39.937 -20.336  13.173 1.00 . A A .  17 LEU HB2  1 1 
       16 32464 1 1 17 LEU HB3  H  41.198 -21.565  13.204 1.00 . A A .  17 LEU HB3  1 1 
       16 32465 1 1 17 LEU HD11 H  38.372 -21.716  10.613 1.00 . A A .  17 LEU HD11 1 1 
       16 32466 1 1 17 LEU HD12 H  38.613 -19.978  10.910 1.00 . A A .  17 LEU HD12 1 1 
       16 32467 1 1 17 LEU HD13 H  39.260 -20.738   9.445 1.00 . A A .  17 LEU HD13 1 1 
       16 32468 1 1 17 LEU HD21 H  40.995 -19.118  11.275 1.00 . A A .  17 LEU HD21 1 1 
       16 32469 1 1 17 LEU HD22 H  42.332 -20.286  11.390 1.00 . A A .  17 LEU HD22 1 1 
       16 32470 1 1 17 LEU HD23 H  41.522 -20.022   9.838 1.00 . A A .  17 LEU HD23 1 1 
       16 32471 1 1 17 LEU HG   H  40.779 -22.126  10.861 1.00 . A A .  17 LEU HG   1 1 
       16 32472 1 1 17 LEU N    N  39.076 -22.334  14.701 1.00 . A A .  17 LEU N    1 1 
       16 32473 1 1 17 LEU O    O  38.904 -24.233  11.776 1.00 . A A .  17 LEU O    1 1 
       16 32474 1 1 18 VAL C    C  39.529 -26.780  13.195 1.00 . A A .  18 VAL C    1 1 
       16 32475 1 1 18 VAL CA   C  40.773 -25.889  13.099 1.00 . A A .  18 VAL CA   1 1 
       16 32476 1 1 18 VAL CB   C  41.901 -26.385  14.027 1.00 . A A .  18 VAL CB   1 1 
       16 32477 1 1 18 VAL CG1  C  42.048 -27.909  14.016 1.00 . A A .  18 VAL CG1  1 1 
       16 32478 1 1 18 VAL CG2  C  43.251 -25.786  13.614 1.00 . A A .  18 VAL CG2  1 1 
       16 32479 1 1 18 VAL H    H  40.887 -24.048  14.199 1.00 . A A .  18 VAL H    1 1 
       16 32480 1 1 18 VAL HA   H  41.127 -25.947  12.068 1.00 . A A .  18 VAL HA   1 1 
       16 32481 1 1 18 VAL HB   H  41.684 -26.078  15.051 1.00 . A A .  18 VAL HB   1 1 
       16 32482 1 1 18 VAL HG11 H  41.181 -28.363  14.498 1.00 . A A .  18 VAL HG11 1 1 
       16 32483 1 1 18 VAL HG12 H  42.124 -28.268  12.990 1.00 . A A .  18 VAL HG12 1 1 
       16 32484 1 1 18 VAL HG13 H  42.939 -28.204  14.571 1.00 . A A .  18 VAL HG13 1 1 
       16 32485 1 1 18 VAL HG21 H  44.004 -26.021  14.366 1.00 . A A .  18 VAL HG21 1 1 
       16 32486 1 1 18 VAL HG22 H  43.567 -26.199  12.657 1.00 . A A .  18 VAL HG22 1 1 
       16 32487 1 1 18 VAL HG23 H  43.179 -24.703  13.525 1.00 . A A .  18 VAL HG23 1 1 
       16 32488 1 1 18 VAL N    N  40.427 -24.488  13.407 1.00 . A A .  18 VAL N    1 1 
       16 32489 1 1 18 VAL O    O  39.290 -27.594  12.301 1.00 . A A .  18 VAL O    1 1 
       16 32490 1 1 19 HIS C    C  36.511 -27.001  13.226 1.00 . A A .  19 HIS C    1 1 
       16 32491 1 1 19 HIS CA   C  37.445 -27.328  14.403 1.00 . A A .  19 HIS CA   1 1 
       16 32492 1 1 19 HIS CB   C  36.805 -26.965  15.757 1.00 . A A .  19 HIS CB   1 1 
       16 32493 1 1 19 HIS CD2  C  34.261 -27.128  15.387 1.00 . A A .  19 HIS CD2  1 1 
       16 32494 1 1 19 HIS CE1  C  33.771 -28.831  16.673 1.00 . A A .  19 HIS CE1  1 1 
       16 32495 1 1 19 HIS CG   C  35.427 -27.556  15.968 1.00 . A A .  19 HIS CG   1 1 
       16 32496 1 1 19 HIS H    H  38.975 -25.941  14.954 1.00 . A A .  19 HIS H    1 1 
       16 32497 1 1 19 HIS HA   H  37.633 -28.403  14.391 1.00 . A A .  19 HIS HA   1 1 
       16 32498 1 1 19 HIS HB2  H  37.462 -27.305  16.558 1.00 . A A .  19 HIS HB2  1 1 
       16 32499 1 1 19 HIS HB3  H  36.720 -25.883  15.839 1.00 . A A .  19 HIS HB3  1 1 
       16 32500 1 1 19 HIS HD1  H  35.734 -29.161  17.352 1.00 . A A .  19 HIS HD1  1 1 
       16 32501 1 1 19 HIS HD2  H  34.177 -26.305  14.691 1.00 . A A .  19 HIS HD2  1 1 
       16 32502 1 1 19 HIS HE1  H  33.228 -29.617  17.188 1.00 . A A .  19 HIS HE1  1 1 
       16 32503 1 1 19 HIS N    N  38.714 -26.614  14.242 1.00 . A A .  19 HIS N    1 1 
       16 32504 1 1 19 HIS ND1  N  35.098 -28.621  16.778 1.00 . A A .  19 HIS ND1  1 1 
       16 32505 1 1 19 HIS NE2  N  33.212 -27.949  15.823 1.00 . A A .  19 HIS NE2  1 1 
       16 32506 1 1 19 HIS O    O  36.053 -27.912  12.539 1.00 . A A .  19 HIS O    1 1 
       16 32507 1 1 20 ALA C    C  35.852 -25.791  10.463 1.00 . A A .  20 ALA C    1 1 
       16 32508 1 1 20 ALA CA   C  35.410 -25.270  11.846 1.00 . A A .  20 ALA CA   1 1 
       16 32509 1 1 20 ALA CB   C  35.350 -23.743  11.873 1.00 . A A .  20 ALA CB   1 1 
       16 32510 1 1 20 ALA H    H  36.687 -25.003  13.534 1.00 . A A .  20 ALA H    1 1 
       16 32511 1 1 20 ALA HA   H  34.404 -25.656  12.028 1.00 . A A .  20 ALA HA   1 1 
       16 32512 1 1 20 ALA HB1  H  36.345 -23.325  11.714 1.00 . A A .  20 ALA HB1  1 1 
       16 32513 1 1 20 ALA HB2  H  34.686 -23.386  11.087 1.00 . A A .  20 ALA HB2  1 1 
       16 32514 1 1 20 ALA HB3  H  34.968 -23.415  12.840 1.00 . A A .  20 ALA HB3  1 1 
       16 32515 1 1 20 ALA N    N  36.267 -25.716  12.946 1.00 . A A .  20 ALA N    1 1 
       16 32516 1 1 20 ALA O    O  35.002 -26.080   9.619 1.00 . A A .  20 ALA O    1 1 
       16 32517 1 1 21 CYS C    C  37.390 -28.020   8.806 1.00 . A A .  21 CYS C    1 1 
       16 32518 1 1 21 CYS CA   C  37.717 -26.520   8.996 1.00 . A A .  21 CYS CA   1 1 
       16 32519 1 1 21 CYS CB   C  39.233 -26.275   8.964 1.00 . A A .  21 CYS CB   1 1 
       16 32520 1 1 21 CYS H    H  37.812 -25.694  10.967 1.00 . A A .  21 CYS H    1 1 
       16 32521 1 1 21 CYS HA   H  37.270 -25.999   8.146 1.00 . A A .  21 CYS HA   1 1 
       16 32522 1 1 21 CYS HB2  H  39.691 -26.622   9.892 1.00 . A A .  21 CYS HB2  1 1 
       16 32523 1 1 21 CYS HB3  H  39.667 -26.832   8.134 1.00 . A A .  21 CYS HB3  1 1 
       16 32524 1 1 21 CYS HG   H  39.088 -24.104   9.907 1.00 . A A .  21 CYS HG   1 1 
       16 32525 1 1 21 CYS N    N  37.161 -25.959  10.235 1.00 . A A .  21 CYS N    1 1 
       16 32526 1 1 21 CYS O    O  37.565 -28.550   7.707 1.00 . A A .  21 CYS O    1 1 
       16 32527 1 1 21 CYS SG   S  39.570 -24.507   8.719 1.00 . A A .  21 CYS SG   1 1 
       16 32528 1 1 22 GLN C    C  35.028 -30.342  10.127 1.00 . A A .  22 GLN C    1 1 
       16 32529 1 1 22 GLN CA   C  36.531 -30.125   9.857 1.00 . A A .  22 GLN CA   1 1 
       16 32530 1 1 22 GLN CB   C  37.348 -30.857  10.934 1.00 . A A .  22 GLN CB   1 1 
       16 32531 1 1 22 GLN CD   C  39.636 -31.289  11.896 1.00 . A A .  22 GLN CD   1 1 
       16 32532 1 1 22 GLN CG   C  38.859 -30.843  10.665 1.00 . A A .  22 GLN CG   1 1 
       16 32533 1 1 22 GLN H    H  36.827 -28.205  10.735 1.00 . A A .  22 GLN H    1 1 
       16 32534 1 1 22 GLN HA   H  36.754 -30.576   8.890 1.00 . A A .  22 GLN HA   1 1 
       16 32535 1 1 22 GLN HB2  H  37.153 -30.387  11.900 1.00 . A A .  22 GLN HB2  1 1 
       16 32536 1 1 22 GLN HB3  H  37.019 -31.895  10.994 1.00 . A A .  22 GLN HB3  1 1 
       16 32537 1 1 22 GLN HE21 H  39.680 -29.405  12.623 1.00 . A A .  22 GLN HE21 1 1 
       16 32538 1 1 22 GLN HE22 H  40.466 -30.652  13.604 1.00 . A A .  22 GLN HE22 1 1 
       16 32539 1 1 22 GLN HG2  H  39.087 -31.502   9.826 1.00 . A A .  22 GLN HG2  1 1 
       16 32540 1 1 22 GLN HG3  H  39.183 -29.836  10.409 1.00 . A A .  22 GLN HG3  1 1 
       16 32541 1 1 22 GLN N    N  36.913 -28.703   9.855 1.00 . A A .  22 GLN N    1 1 
       16 32542 1 1 22 GLN NE2  N  39.953 -30.372  12.784 1.00 . A A .  22 GLN NE2  1 1 
       16 32543 1 1 22 GLN O    O  34.485 -31.387   9.759 1.00 . A A .  22 GLN O    1 1 
       16 32544 1 1 22 GLN OE1  O  39.964 -32.454  12.084 1.00 . A A .  22 GLN OE1  1 1 
       16 32545 1 1 23 CYS C    C  32.002 -29.276   9.920 1.00 . A A .  23 CYS C    1 1 
       16 32546 1 1 23 CYS CA   C  32.948 -29.415  11.136 1.00 . A A .  23 CYS CA   1 1 
       16 32547 1 1 23 CYS CB   C  32.720 -28.338  12.207 1.00 . A A .  23 CYS CB   1 1 
       16 32548 1 1 23 CYS H    H  34.884 -28.573  11.080 1.00 . A A .  23 CYS H    1 1 
       16 32549 1 1 23 CYS HA   H  32.754 -30.382  11.600 1.00 . A A .  23 CYS HA   1 1 
       16 32550 1 1 23 CYS HB2  H  33.512 -28.420  12.954 1.00 . A A .  23 CYS HB2  1 1 
       16 32551 1 1 23 CYS HB3  H  32.789 -27.346  11.760 1.00 . A A .  23 CYS HB3  1 1 
       16 32552 1 1 23 CYS N    N  34.362 -29.382  10.775 1.00 . A A .  23 CYS N    1 1 
       16 32553 1 1 23 CYS O    O  32.392 -28.845   8.829 1.00 . A A .  23 CYS O    1 1 
       16 32554 1 1 23 CYS SG   S  31.125 -28.566  13.044 1.00 . A A .  23 CYS SG   1 1 
       16 32555 1 1 24 ARG C    C  28.323 -29.066   9.705 1.00 . A A .  24 ARG C    1 1 
       16 32556 1 1 24 ARG CA   C  29.632 -29.654   9.157 1.00 . A A .  24 ARG CA   1 1 
       16 32557 1 1 24 ARG CB   C  29.359 -31.095   8.674 1.00 . A A .  24 ARG CB   1 1 
       16 32558 1 1 24 ARG CD   C  31.607 -32.389   8.450 1.00 . A A .  24 ARG CD   1 1 
       16 32559 1 1 24 ARG CG   C  30.424 -31.713   7.744 1.00 . A A .  24 ARG CG   1 1 
       16 32560 1 1 24 ARG CZ   C  31.878 -34.136  10.218 1.00 . A A .  24 ARG CZ   1 1 
       16 32561 1 1 24 ARG H    H  30.555 -29.958  11.086 1.00 . A A .  24 ARG H    1 1 
       16 32562 1 1 24 ARG HA   H  29.901 -29.040   8.296 1.00 . A A .  24 ARG HA   1 1 
       16 32563 1 1 24 ARG HB2  H  29.190 -31.732   9.543 1.00 . A A .  24 ARG HB2  1 1 
       16 32564 1 1 24 ARG HB3  H  28.427 -31.082   8.105 1.00 . A A .  24 ARG HB3  1 1 
       16 32565 1 1 24 ARG HD2  H  32.324 -32.710   7.692 1.00 . A A .  24 ARG HD2  1 1 
       16 32566 1 1 24 ARG HD3  H  32.099 -31.667   9.091 1.00 . A A .  24 ARG HD3  1 1 
       16 32567 1 1 24 ARG HE   H  30.312 -33.991   9.005 1.00 . A A .  24 ARG HE   1 1 
       16 32568 1 1 24 ARG HG2  H  29.938 -32.463   7.119 1.00 . A A .  24 ARG HG2  1 1 
       16 32569 1 1 24 ARG HG3  H  30.806 -30.937   7.079 1.00 . A A .  24 ARG HG3  1 1 
       16 32570 1 1 24 ARG HH11 H  33.449 -32.885  10.158 1.00 . A A .  24 ARG HH11 1 1 
       16 32571 1 1 24 ARG HH12 H  33.538 -34.156  11.352 1.00 . A A .  24 ARG HH12 1 1 
       16 32572 1 1 24 ARG HH21 H  30.503 -35.559  10.563 1.00 . A A .  24 ARG HH21 1 1 
       16 32573 1 1 24 ARG HH22 H  31.918 -35.618  11.572 1.00 . A A .  24 ARG HH22 1 1 
       16 32574 1 1 24 ARG N    N  30.739 -29.654  10.136 1.00 . A A .  24 ARG N    1 1 
       16 32575 1 1 24 ARG NE   N  31.194 -33.564   9.243 1.00 . A A .  24 ARG NE   1 1 
       16 32576 1 1 24 ARG NH1  N  33.041 -33.698  10.609 1.00 . A A .  24 ARG NH1  1 1 
       16 32577 1 1 24 ARG NH2  N  31.397 -35.181  10.830 1.00 . A A .  24 ARG NH2  1 1 
       16 32578 1 1 24 ARG O    O  27.420 -28.768   8.923 1.00 . A A .  24 ARG O    1 1 
       16 32579 1 1 25 ASN C    C  26.709 -26.921  11.248 1.00 . A A .  25 ASN C    1 1 
       16 32580 1 1 25 ASN CA   C  27.006 -28.369  11.681 1.00 . A A .  25 ASN CA   1 1 
       16 32581 1 1 25 ASN CB   C  27.210 -28.414  13.204 1.00 . A A .  25 ASN CB   1 1 
       16 32582 1 1 25 ASN CG   C  27.426 -29.797  13.792 1.00 . A A .  25 ASN CG   1 1 
       16 32583 1 1 25 ASN H    H  28.987 -29.155  11.604 1.00 . A A .  25 ASN H    1 1 
       16 32584 1 1 25 ASN HA   H  26.149 -28.995  11.422 1.00 . A A .  25 ASN HA   1 1 
       16 32585 1 1 25 ASN HB2  H  28.080 -27.810  13.445 1.00 . A A .  25 ASN HB2  1 1 
       16 32586 1 1 25 ASN HB3  H  26.345 -27.977  13.702 1.00 . A A .  25 ASN HB3  1 1 
       16 32587 1 1 25 ASN HD21 H  28.850 -29.075  15.025 1.00 . A A .  25 ASN HD21 1 1 
       16 32588 1 1 25 ASN HD22 H  28.502 -30.807  15.151 1.00 . A A .  25 ASN HD22 1 1 
       16 32589 1 1 25 ASN N    N  28.203 -28.898  11.023 1.00 . A A .  25 ASN N    1 1 
       16 32590 1 1 25 ASN ND2  N  28.321 -29.911  14.742 1.00 . A A .  25 ASN ND2  1 1 
       16 32591 1 1 25 ASN O    O  27.541 -26.032  11.448 1.00 . A A .  25 ASN O    1 1 
       16 32592 1 1 25 ASN OD1  O  26.795 -30.776  13.412 1.00 . A A .  25 ASN OD1  1 1 
       16 32593 1 1 26 ALA C    C  24.944 -24.349  11.509 1.00 . A A .  26 ALA C    1 1 
       16 32594 1 1 26 ALA CA   C  25.093 -25.309  10.306 1.00 . A A .  26 ALA CA   1 1 
       16 32595 1 1 26 ALA CB   C  23.779 -25.430   9.522 1.00 . A A .  26 ALA CB   1 1 
       16 32596 1 1 26 ALA H    H  24.869 -27.421  10.560 1.00 . A A .  26 ALA H    1 1 
       16 32597 1 1 26 ALA HA   H  25.843 -24.880   9.645 1.00 . A A .  26 ALA HA   1 1 
       16 32598 1 1 26 ALA HB1  H  23.458 -24.442   9.190 1.00 . A A .  26 ALA HB1  1 1 
       16 32599 1 1 26 ALA HB2  H  23.928 -26.063   8.647 1.00 . A A .  26 ALA HB2  1 1 
       16 32600 1 1 26 ALA HB3  H  23.002 -25.865  10.152 1.00 . A A .  26 ALA HB3  1 1 
       16 32601 1 1 26 ALA N    N  25.518 -26.660  10.700 1.00 . A A .  26 ALA N    1 1 
       16 32602 1 1 26 ALA O    O  25.057 -23.131  11.359 1.00 . A A .  26 ALA O    1 1 
       16 32603 1 1 27 ASN C    C  25.186 -24.968  15.130 1.00 . A A .  27 ASN C    1 1 
       16 32604 1 1 27 ASN CA   C  24.504 -24.199  13.972 1.00 . A A .  27 ASN CA   1 1 
       16 32605 1 1 27 ASN CB   C  22.992 -23.973  14.194 1.00 . A A .  27 ASN CB   1 1 
       16 32606 1 1 27 ASN CG   C  22.379 -23.014  13.186 1.00 . A A .  27 ASN CG   1 1 
       16 32607 1 1 27 ASN H    H  24.621 -25.911  12.722 1.00 . A A .  27 ASN H    1 1 
       16 32608 1 1 27 ASN HA   H  24.989 -23.223  13.919 1.00 . A A .  27 ASN HA   1 1 
       16 32609 1 1 27 ASN HB2  H  22.466 -24.927  14.164 1.00 . A A .  27 ASN HB2  1 1 
       16 32610 1 1 27 ASN HB3  H  22.838 -23.541  15.184 1.00 . A A .  27 ASN HB3  1 1 
       16 32611 1 1 27 ASN HD21 H  21.725 -24.516  12.002 1.00 . A A .  27 ASN HD21 1 1 
       16 32612 1 1 27 ASN HD22 H  21.373 -22.882  11.461 1.00 . A A .  27 ASN HD22 1 1 
       16 32613 1 1 27 ASN N    N  24.699 -24.905  12.702 1.00 . A A .  27 ASN N    1 1 
       16 32614 1 1 27 ASN ND2  N  21.772 -23.518  12.133 1.00 . A A .  27 ASN ND2  1 1 
       16 32615 1 1 27 ASN O    O  24.539 -25.322  16.121 1.00 . A A .  27 ASN O    1 1 
       16 32616 1 1 27 ASN OD1  O  22.434 -21.801  13.334 1.00 . A A .  27 ASN OD1  1 1 
       16 32617 1 1 28 CYS C    C  27.210 -25.414  17.378 1.00 . A A .  28 CYS C    1 1 
       16 32618 1 1 28 CYS CA   C  27.309 -25.999  15.951 1.00 . A A .  28 CYS CA   1 1 
       16 32619 1 1 28 CYS CB   C  28.759 -25.980  15.444 1.00 . A A .  28 CYS CB   1 1 
       16 32620 1 1 28 CYS H    H  26.945 -24.992  14.126 1.00 . A A .  28 CYS H    1 1 
       16 32621 1 1 28 CYS HA   H  26.953 -27.030  15.976 1.00 . A A .  28 CYS HA   1 1 
       16 32622 1 1 28 CYS HB2  H  28.776 -26.016  14.356 1.00 . A A .  28 CYS HB2  1 1 
       16 32623 1 1 28 CYS HB3  H  29.236 -25.043  15.743 1.00 . A A .  28 CYS HB3  1 1 
       16 32624 1 1 28 CYS N    N  26.484 -25.272  14.977 1.00 . A A .  28 CYS N    1 1 
       16 32625 1 1 28 CYS O    O  26.988 -24.212  17.556 1.00 . A A .  28 CYS O    1 1 
       16 32626 1 1 28 CYS SG   S  29.698 -27.395  16.092 1.00 . A A .  28 CYS SG   1 1 
       16 32627 1 1 29 SER C    C  28.389 -24.795  20.234 1.00 . A A .  29 SER C    1 1 
       16 32628 1 1 29 SER CA   C  27.305 -25.801  19.814 1.00 . A A .  29 SER CA   1 1 
       16 32629 1 1 29 SER CB   C  27.295 -27.005  20.763 1.00 . A A .  29 SER CB   1 1 
       16 32630 1 1 29 SER H    H  27.615 -27.206  18.220 1.00 . A A .  29 SER H    1 1 
       16 32631 1 1 29 SER HA   H  26.353 -25.277  19.926 1.00 . A A .  29 SER HA   1 1 
       16 32632 1 1 29 SER HB2  H  27.190 -26.652  21.790 1.00 . A A .  29 SER HB2  1 1 
       16 32633 1 1 29 SER HB3  H  26.435 -27.635  20.526 1.00 . A A .  29 SER HB3  1 1 
       16 32634 1 1 29 SER HG   H  28.423 -28.533  21.247 1.00 . A A .  29 SER HG   1 1 
       16 32635 1 1 29 SER N    N  27.388 -26.240  18.411 1.00 . A A .  29 SER N    1 1 
       16 32636 1 1 29 SER O    O  28.207 -24.087  21.230 1.00 . A A .  29 SER O    1 1 
       16 32637 1 1 29 SER OG   O  28.485 -27.769  20.641 1.00 . A A .  29 SER OG   1 1 
       16 32638 1 1 30 LEU C    C  30.128 -22.319  19.120 1.00 . A A .  30 LEU C    1 1 
       16 32639 1 1 30 LEU CA   C  30.537 -23.681  19.721 1.00 . A A .  30 LEU CA   1 1 
       16 32640 1 1 30 LEU CB   C  31.871 -24.154  19.114 1.00 . A A .  30 LEU CB   1 1 
       16 32641 1 1 30 LEU CD1  C  33.909 -25.604  19.226 1.00 . A A .  30 LEU CD1  1 1 
       16 32642 1 1 30 LEU CD2  C  33.178 -24.445  21.285 1.00 . A A .  30 LEU CD2  1 1 
       16 32643 1 1 30 LEU CG   C  32.681 -25.118  19.999 1.00 . A A .  30 LEU CG   1 1 
       16 32644 1 1 30 LEU H    H  29.550 -25.249  18.645 1.00 . A A .  30 LEU H    1 1 
       16 32645 1 1 30 LEU HA   H  30.655 -23.570  20.795 1.00 . A A .  30 LEU HA   1 1 
       16 32646 1 1 30 LEU HB2  H  31.663 -24.645  18.164 1.00 . A A .  30 LEU HB2  1 1 
       16 32647 1 1 30 LEU HB3  H  32.495 -23.282  18.909 1.00 . A A .  30 LEU HB3  1 1 
       16 32648 1 1 30 LEU HD11 H  34.468 -26.318  19.830 1.00 . A A .  30 LEU HD11 1 1 
       16 32649 1 1 30 LEU HD12 H  33.588 -26.099  18.310 1.00 . A A .  30 LEU HD12 1 1 
       16 32650 1 1 30 LEU HD13 H  34.550 -24.761  18.972 1.00 . A A .  30 LEU HD13 1 1 
       16 32651 1 1 30 LEU HD21 H  33.726 -23.534  21.045 1.00 . A A .  30 LEU HD21 1 1 
       16 32652 1 1 30 LEU HD22 H  32.342 -24.200  21.937 1.00 . A A .  30 LEU HD22 1 1 
       16 32653 1 1 30 LEU HD23 H  33.836 -25.126  21.825 1.00 . A A .  30 LEU HD23 1 1 
       16 32654 1 1 30 LEU HG   H  32.067 -25.980  20.259 1.00 . A A .  30 LEU HG   1 1 
       16 32655 1 1 30 LEU N    N  29.486 -24.672  19.475 1.00 . A A .  30 LEU N    1 1 
       16 32656 1 1 30 LEU O    O  29.818 -22.249  17.925 1.00 . A A .  30 LEU O    1 1 
       16 32657 1 1 31 PRO C    C  30.783 -19.387  18.331 1.00 . A A .  31 PRO C    1 1 
       16 32658 1 1 31 PRO CA   C  29.795 -19.888  19.398 1.00 . A A .  31 PRO CA   1 1 
       16 32659 1 1 31 PRO CB   C  29.767 -18.982  20.635 1.00 . A A .  31 PRO CB   1 1 
       16 32660 1 1 31 PRO CD   C  30.517 -21.153  21.307 1.00 . A A .  31 PRO CD   1 1 
       16 32661 1 1 31 PRO CG   C  30.713 -19.674  21.616 1.00 . A A .  31 PRO CG   1 1 
       16 32662 1 1 31 PRO HA   H  28.800 -19.915  18.954 1.00 . A A .  31 PRO HA   1 1 
       16 32663 1 1 31 PRO HB2  H  30.088 -17.964  20.412 1.00 . A A .  31 PRO HB2  1 1 
       16 32664 1 1 31 PRO HB3  H  28.758 -18.975  21.052 1.00 . A A .  31 PRO HB3  1 1 
       16 32665 1 1 31 PRO HD2  H  31.443 -21.694  21.508 1.00 . A A .  31 PRO HD2  1 1 
       16 32666 1 1 31 PRO HD3  H  29.704 -21.554  21.913 1.00 . A A .  31 PRO HD3  1 1 
       16 32667 1 1 31 PRO HG2  H  31.745 -19.399  21.396 1.00 . A A .  31 PRO HG2  1 1 
       16 32668 1 1 31 PRO HG3  H  30.467 -19.448  22.653 1.00 . A A .  31 PRO HG3  1 1 
       16 32669 1 1 31 PRO N    N  30.150 -21.219  19.899 1.00 . A A .  31 PRO N    1 1 
       16 32670 1 1 31 PRO O    O  30.393 -18.667  17.411 1.00 . A A .  31 PRO O    1 1 
       16 32671 1 1 32 SER C    C  32.946 -20.228  16.148 1.00 . A A .  32 SER C    1 1 
       16 32672 1 1 32 SER CA   C  33.102 -19.453  17.460 1.00 . A A .  32 SER CA   1 1 
       16 32673 1 1 32 SER CB   C  34.478 -19.709  18.076 1.00 . A A .  32 SER CB   1 1 
       16 32674 1 1 32 SER H    H  32.317 -20.397  19.192 1.00 . A A .  32 SER H    1 1 
       16 32675 1 1 32 SER HA   H  33.038 -18.391  17.224 1.00 . A A .  32 SER HA   1 1 
       16 32676 1 1 32 SER HB2  H  35.242 -19.574  17.309 1.00 . A A .  32 SER HB2  1 1 
       16 32677 1 1 32 SER HB3  H  34.651 -18.976  18.865 1.00 . A A .  32 SER HB3  1 1 
       16 32678 1 1 32 SER HG   H  35.467 -21.196  18.874 1.00 . A A .  32 SER HG   1 1 
       16 32679 1 1 32 SER N    N  32.054 -19.792  18.426 1.00 . A A .  32 SER N    1 1 
       16 32680 1 1 32 SER O    O  33.015 -19.611  15.092 1.00 . A A .  32 SER O    1 1 
       16 32681 1 1 32 SER OG   O  34.537 -21.017  18.624 1.00 . A A .  32 SER OG   1 1 
       16 32682 1 1 33 CYS C    C  31.408 -21.796  14.044 1.00 . A A .  33 CYS C    1 1 
       16 32683 1 1 33 CYS CA   C  32.468 -22.396  15.000 1.00 . A A .  33 CYS CA   1 1 
       16 32684 1 1 33 CYS CB   C  32.093 -23.792  15.531 1.00 . A A .  33 CYS CB   1 1 
       16 32685 1 1 33 CYS H    H  32.672 -21.977  17.082 1.00 . A A .  33 CYS H    1 1 
       16 32686 1 1 33 CYS HA   H  33.407 -22.471  14.452 1.00 . A A .  33 CYS HA   1 1 
       16 32687 1 1 33 CYS HB2  H  32.885 -24.132  16.202 1.00 . A A .  33 CYS HB2  1 1 
       16 32688 1 1 33 CYS HB3  H  31.172 -23.714  16.113 1.00 . A A .  33 CYS HB3  1 1 
       16 32689 1 1 33 CYS N    N  32.693 -21.541  16.177 1.00 . A A .  33 CYS N    1 1 
       16 32690 1 1 33 CYS O    O  31.646 -21.652  12.838 1.00 . A A .  33 CYS O    1 1 
       16 32691 1 1 33 CYS SG   S  31.862 -25.039  14.227 1.00 . A A .  33 CYS SG   1 1 
       16 32692 1 1 34 GLN C    C  29.662 -19.424  13.084 1.00 . A A .  34 GLN C    1 1 
       16 32693 1 1 34 GLN CA   C  29.190 -20.670  13.863 1.00 . A A .  34 GLN CA   1 1 
       16 32694 1 1 34 GLN CB   C  28.081 -20.238  14.841 1.00 . A A .  34 GLN CB   1 1 
       16 32695 1 1 34 GLN CD   C  26.250 -20.890  16.491 1.00 . A A .  34 GLN CD   1 1 
       16 32696 1 1 34 GLN CG   C  27.314 -21.393  15.507 1.00 . A A .  34 GLN CG   1 1 
       16 32697 1 1 34 GLN H    H  30.169 -21.467  15.598 1.00 . A A .  34 GLN H    1 1 
       16 32698 1 1 34 GLN HA   H  28.768 -21.367  13.139 1.00 . A A .  34 GLN HA   1 1 
       16 32699 1 1 34 GLN HB2  H  28.518 -19.610  15.619 1.00 . A A .  34 GLN HB2  1 1 
       16 32700 1 1 34 GLN HB3  H  27.360 -19.633  14.289 1.00 . A A .  34 GLN HB3  1 1 
       16 32701 1 1 34 GLN HE21 H  26.357 -22.558  17.639 1.00 . A A .  34 GLN HE21 1 1 
       16 32702 1 1 34 GLN HE22 H  25.217 -21.313  18.157 1.00 . A A .  34 GLN HE22 1 1 
       16 32703 1 1 34 GLN HG2  H  26.827 -21.996  14.741 1.00 . A A .  34 GLN HG2  1 1 
       16 32704 1 1 34 GLN HG3  H  28.016 -22.032  16.041 1.00 . A A .  34 GLN HG3  1 1 
       16 32705 1 1 34 GLN N    N  30.271 -21.347  14.599 1.00 . A A .  34 GLN N    1 1 
       16 32706 1 1 34 GLN NE2  N  25.916 -21.646  17.515 1.00 . A A .  34 GLN NE2  1 1 
       16 32707 1 1 34 GLN O    O  29.087 -19.093  12.044 1.00 . A A .  34 GLN O    1 1 
       16 32708 1 1 34 GLN OE1  O  25.689 -19.808  16.364 1.00 . A A .  34 GLN OE1  1 1 
       16 32709 1 1 35 LYS C    C  32.471 -17.880  12.048 1.00 . A A .  35 LYS C    1 1 
       16 32710 1 1 35 LYS CA   C  31.316 -17.529  12.994 1.00 . A A .  35 LYS CA   1 1 
       16 32711 1 1 35 LYS CB   C  31.759 -16.634  14.167 1.00 . A A .  35 LYS CB   1 1 
       16 32712 1 1 35 LYS CD   C  32.804 -14.535  15.029 1.00 . A A .  35 LYS CD   1 1 
       16 32713 1 1 35 LYS CE   C  33.488 -13.223  14.637 1.00 . A A .  35 LYS CE   1 1 
       16 32714 1 1 35 LYS CG   C  32.411 -15.307  13.760 1.00 . A A .  35 LYS CG   1 1 
       16 32715 1 1 35 LYS H    H  31.104 -19.081  14.441 1.00 . A A .  35 LYS H    1 1 
       16 32716 1 1 35 LYS HA   H  30.581 -16.993  12.393 1.00 . A A .  35 LYS HA   1 1 
       16 32717 1 1 35 LYS HB2  H  30.882 -16.412  14.777 1.00 . A A .  35 LYS HB2  1 1 
       16 32718 1 1 35 LYS HB3  H  32.467 -17.179  14.790 1.00 . A A .  35 LYS HB3  1 1 
       16 32719 1 1 35 LYS HD2  H  31.910 -14.322  15.618 1.00 . A A .  35 LYS HD2  1 1 
       16 32720 1 1 35 LYS HD3  H  33.488 -15.144  15.628 1.00 . A A .  35 LYS HD3  1 1 
       16 32721 1 1 35 LYS HE2  H  34.377 -13.465  14.048 1.00 . A A .  35 LYS HE2  1 1 
       16 32722 1 1 35 LYS HE3  H  32.818 -12.649  13.989 1.00 . A A .  35 LYS HE3  1 1 
       16 32723 1 1 35 LYS HG2  H  33.305 -15.500  13.166 1.00 . A A .  35 LYS HG2  1 1 
       16 32724 1 1 35 LYS HG3  H  31.706 -14.719  13.171 1.00 . A A .  35 LYS HG3  1 1 
       16 32725 1 1 35 LYS HZ1  H  33.062 -12.016  16.280 1.00 . A A .  35 LYS HZ1  1 1 
       16 32726 1 1 35 LYS HZ2  H  34.387 -12.955  16.496 1.00 . A A .  35 LYS HZ2  1 1 
       16 32727 1 1 35 LYS HZ3  H  34.476 -11.646  15.524 1.00 . A A .  35 LYS HZ3  1 1 
       16 32728 1 1 35 LYS N    N  30.692 -18.727  13.584 1.00 . A A .  35 LYS N    1 1 
       16 32729 1 1 35 LYS NZ   N  33.872 -12.409  15.818 1.00 . A A .  35 LYS NZ   1 1 
       16 32730 1 1 35 LYS O    O  32.533 -17.355  10.938 1.00 . A A .  35 LYS O    1 1 
       16 32731 1 1 36 MET C    C  34.092 -19.788  10.290 1.00 . A A .  36 MET C    1 1 
       16 32732 1 1 36 MET CA   C  34.509 -19.266  11.669 1.00 . A A .  36 MET CA   1 1 
       16 32733 1 1 36 MET CB   C  35.253 -20.364  12.446 1.00 . A A .  36 MET CB   1 1 
       16 32734 1 1 36 MET CE   C  38.231 -18.667  14.855 1.00 . A A .  36 MET CE   1 1 
       16 32735 1 1 36 MET CG   C  36.012 -19.856  13.676 1.00 . A A .  36 MET CG   1 1 
       16 32736 1 1 36 MET H    H  33.216 -19.195  13.370 1.00 . A A .  36 MET H    1 1 
       16 32737 1 1 36 MET HA   H  35.190 -18.431  11.503 1.00 . A A .  36 MET HA   1 1 
       16 32738 1 1 36 MET HB2  H  34.535 -21.119  12.765 1.00 . A A .  36 MET HB2  1 1 
       16 32739 1 1 36 MET HB3  H  35.977 -20.837  11.781 1.00 . A A .  36 MET HB3  1 1 
       16 32740 1 1 36 MET HE1  H  38.528 -19.680  15.118 1.00 . A A .  36 MET HE1  1 1 
       16 32741 1 1 36 MET HE2  H  39.127 -18.052  14.763 1.00 . A A .  36 MET HE2  1 1 
       16 32742 1 1 36 MET HE3  H  37.583 -18.260  15.632 1.00 . A A .  36 MET HE3  1 1 
       16 32743 1 1 36 MET HG2  H  35.320 -19.373  14.365 1.00 . A A .  36 MET HG2  1 1 
       16 32744 1 1 36 MET HG3  H  36.430 -20.722  14.191 1.00 . A A .  36 MET HG3  1 1 
       16 32745 1 1 36 MET N    N  33.357 -18.792  12.451 1.00 . A A .  36 MET N    1 1 
       16 32746 1 1 36 MET O    O  34.766 -19.517   9.294 1.00 . A A .  36 MET O    1 1 
       16 32747 1 1 36 MET SD   S  37.356 -18.706  13.273 1.00 . A A .  36 MET SD   1 1 
       16 32748 1 1 37 LYS C    C  32.040 -19.806   7.999 1.00 . A A .  37 LYS C    1 1 
       16 32749 1 1 37 LYS CA   C  32.387 -20.968   8.937 1.00 . A A .  37 LYS CA   1 1 
       16 32750 1 1 37 LYS CB   C  31.172 -21.866   9.226 1.00 . A A .  37 LYS CB   1 1 
       16 32751 1 1 37 LYS CD   C  30.507 -24.039  10.376 1.00 . A A .  37 LYS CD   1 1 
       16 32752 1 1 37 LYS CE   C  31.026 -25.431  10.748 1.00 . A A .  37 LYS CE   1 1 
       16 32753 1 1 37 LYS CG   C  31.636 -23.249   9.710 1.00 . A A .  37 LYS CG   1 1 
       16 32754 1 1 37 LYS H    H  32.449 -20.680  11.069 1.00 . A A .  37 LYS H    1 1 
       16 32755 1 1 37 LYS HA   H  33.142 -21.560   8.415 1.00 . A A .  37 LYS HA   1 1 
       16 32756 1 1 37 LYS HB2  H  30.539 -21.394   9.980 1.00 . A A .  37 LYS HB2  1 1 
       16 32757 1 1 37 LYS HB3  H  30.584 -21.998   8.315 1.00 . A A .  37 LYS HB3  1 1 
       16 32758 1 1 37 LYS HD2  H  30.197 -23.506  11.277 1.00 . A A .  37 LYS HD2  1 1 
       16 32759 1 1 37 LYS HD3  H  29.654 -24.132   9.702 1.00 . A A .  37 LYS HD3  1 1 
       16 32760 1 1 37 LYS HE2  H  30.917 -26.105   9.895 1.00 . A A .  37 LYS HE2  1 1 
       16 32761 1 1 37 LYS HE3  H  32.088 -25.363  10.996 1.00 . A A .  37 LYS HE3  1 1 
       16 32762 1 1 37 LYS HG2  H  32.026 -23.809   8.858 1.00 . A A .  37 LYS HG2  1 1 
       16 32763 1 1 37 LYS HG3  H  32.437 -23.131  10.440 1.00 . A A .  37 LYS HG3  1 1 
       16 32764 1 1 37 LYS HZ1  H  29.314 -25.974  11.819 1.00 . A A .  37 LYS HZ1  1 1 
       16 32765 1 1 37 LYS HZ2  H  30.658 -26.895  12.176 1.00 . A A .  37 LYS HZ2  1 1 
       16 32766 1 1 37 LYS HZ3  H  30.589 -25.446  12.760 1.00 . A A .  37 LYS HZ3  1 1 
       16 32767 1 1 37 LYS N    N  32.953 -20.488  10.207 1.00 . A A .  37 LYS N    1 1 
       16 32768 1 1 37 LYS NZ   N  30.319 -25.965  11.924 1.00 . A A .  37 LYS NZ   1 1 
       16 32769 1 1 37 LYS O    O  32.395 -19.859   6.825 1.00 . A A .  37 LYS O    1 1 
       16 32770 1 1 38 ARG C    C  32.373 -16.828   7.225 1.00 . A A .  38 ARG C    1 1 
       16 32771 1 1 38 ARG CA   C  31.098 -17.518   7.714 1.00 . A A .  38 ARG CA   1 1 
       16 32772 1 1 38 ARG CB   C  30.246 -16.538   8.547 1.00 . A A .  38 ARG CB   1 1 
       16 32773 1 1 38 ARG CD   C  28.232 -16.253  10.069 1.00 . A A .  38 ARG CD   1 1 
       16 32774 1 1 38 ARG CG   C  28.978 -17.192   9.116 1.00 . A A .  38 ARG CG   1 1 
       16 32775 1 1 38 ARG CZ   C  26.062 -16.761  11.242 1.00 . A A .  38 ARG CZ   1 1 
       16 32776 1 1 38 ARG H    H  31.223 -18.713   9.493 1.00 . A A .  38 ARG H    1 1 
       16 32777 1 1 38 ARG HA   H  30.531 -17.807   6.826 1.00 . A A .  38 ARG HA   1 1 
       16 32778 1 1 38 ARG HB2  H  30.847 -16.151   9.371 1.00 . A A .  38 ARG HB2  1 1 
       16 32779 1 1 38 ARG HB3  H  29.957 -15.695   7.918 1.00 . A A .  38 ARG HB3  1 1 
       16 32780 1 1 38 ARG HD2  H  28.953 -15.741  10.709 1.00 . A A .  38 ARG HD2  1 1 
       16 32781 1 1 38 ARG HD3  H  27.700 -15.504   9.481 1.00 . A A .  38 ARG HD3  1 1 
       16 32782 1 1 38 ARG HE   H  27.713 -17.865  11.344 1.00 . A A .  38 ARG HE   1 1 
       16 32783 1 1 38 ARG HG2  H  28.315 -17.486   8.301 1.00 . A A .  38 ARG HG2  1 1 
       16 32784 1 1 38 ARG HG3  H  29.254 -18.086   9.671 1.00 . A A .  38 ARG HG3  1 1 
       16 32785 1 1 38 ARG HH11 H  25.938 -15.047  10.226 1.00 . A A .  38 ARG HH11 1 1 
       16 32786 1 1 38 ARG HH12 H  24.487 -15.522  11.067 1.00 . A A .  38 ARG HH12 1 1 
       16 32787 1 1 38 ARG HH21 H  25.827 -18.415  12.347 1.00 . A A .  38 ARG HH21 1 1 
       16 32788 1 1 38 ARG HH22 H  24.437 -17.376  12.247 1.00 . A A .  38 ARG HH22 1 1 
       16 32789 1 1 38 ARG N    N  31.427 -18.726   8.502 1.00 . A A .  38 ARG N    1 1 
       16 32790 1 1 38 ARG NE   N  27.317 -17.027  10.930 1.00 . A A .  38 ARG NE   1 1 
       16 32791 1 1 38 ARG NH1  N  25.445 -15.696  10.812 1.00 . A A .  38 ARG NH1  1 1 
       16 32792 1 1 38 ARG NH2  N  25.394 -17.574  12.008 1.00 . A A .  38 ARG NH2  1 1 
       16 32793 1 1 38 ARG O    O  32.451 -16.413   6.072 1.00 . A A .  38 ARG O    1 1 
       16 32794 1 1 39 VAL C    C  35.427 -16.899   6.687 1.00 . A A .  39 VAL C    1 1 
       16 32795 1 1 39 VAL CA   C  34.694 -16.150   7.807 1.00 . A A .  39 VAL CA   1 1 
       16 32796 1 1 39 VAL CB   C  35.537 -16.103   9.098 1.00 . A A .  39 VAL CB   1 1 
       16 32797 1 1 39 VAL CG1  C  36.966 -15.640   8.859 1.00 . A A .  39 VAL CG1  1 1 
       16 32798 1 1 39 VAL CG2  C  34.966 -15.111  10.105 1.00 . A A .  39 VAL CG2  1 1 
       16 32799 1 1 39 VAL H    H  33.215 -17.114   9.024 1.00 . A A .  39 VAL H    1 1 
       16 32800 1 1 39 VAL HA   H  34.542 -15.130   7.449 1.00 . A A .  39 VAL HA   1 1 
       16 32801 1 1 39 VAL HB   H  35.566 -17.091   9.553 1.00 . A A .  39 VAL HB   1 1 
       16 32802 1 1 39 VAL HG11 H  36.955 -14.662   8.375 1.00 . A A .  39 VAL HG11 1 1 
       16 32803 1 1 39 VAL HG12 H  37.490 -15.562   9.807 1.00 . A A .  39 VAL HG12 1 1 
       16 32804 1 1 39 VAL HG13 H  37.487 -16.366   8.242 1.00 . A A .  39 VAL HG13 1 1 
       16 32805 1 1 39 VAL HG21 H  35.470 -15.228  11.064 1.00 . A A .  39 VAL HG21 1 1 
       16 32806 1 1 39 VAL HG22 H  35.134 -14.094   9.746 1.00 . A A .  39 VAL HG22 1 1 
       16 32807 1 1 39 VAL HG23 H  33.901 -15.272  10.260 1.00 . A A .  39 VAL HG23 1 1 
       16 32808 1 1 39 VAL N    N  33.380 -16.744   8.095 1.00 . A A .  39 VAL N    1 1 
       16 32809 1 1 39 VAL O    O  35.825 -16.273   5.704 1.00 . A A .  39 VAL O    1 1 
       16 32810 1 1 40 VAL C    C  35.447 -18.957   4.422 1.00 . A A .  40 VAL C    1 1 
       16 32811 1 1 40 VAL CA   C  36.259 -19.000   5.725 1.00 . A A .  40 VAL CA   1 1 
       16 32812 1 1 40 VAL CB   C  36.633 -20.428   6.178 1.00 . A A .  40 VAL CB   1 1 
       16 32813 1 1 40 VAL CG1  C  35.478 -21.432   6.166 1.00 . A A .  40 VAL CG1  1 1 
       16 32814 1 1 40 VAL CG2  C  37.766 -20.971   5.300 1.00 . A A .  40 VAL CG2  1 1 
       16 32815 1 1 40 VAL H    H  35.237 -18.710   7.610 1.00 . A A .  40 VAL H    1 1 
       16 32816 1 1 40 VAL HA   H  37.206 -18.494   5.517 1.00 . A A .  40 VAL HA   1 1 
       16 32817 1 1 40 VAL HB   H  37.006 -20.372   7.202 1.00 . A A .  40 VAL HB   1 1 
       16 32818 1 1 40 VAL HG11 H  34.667 -21.057   6.785 1.00 . A A .  40 VAL HG11 1 1 
       16 32819 1 1 40 VAL HG12 H  35.120 -21.603   5.151 1.00 . A A .  40 VAL HG12 1 1 
       16 32820 1 1 40 VAL HG13 H  35.816 -22.381   6.584 1.00 . A A .  40 VAL HG13 1 1 
       16 32821 1 1 40 VAL HG21 H  38.646 -20.336   5.403 1.00 . A A .  40 VAL HG21 1 1 
       16 32822 1 1 40 VAL HG22 H  38.034 -21.982   5.614 1.00 . A A .  40 VAL HG22 1 1 
       16 32823 1 1 40 VAL HG23 H  37.459 -20.978   4.255 1.00 . A A .  40 VAL HG23 1 1 
       16 32824 1 1 40 VAL N    N  35.587 -18.227   6.787 1.00 . A A .  40 VAL N    1 1 
       16 32825 1 1 40 VAL O    O  36.028 -18.732   3.363 1.00 . A A .  40 VAL O    1 1 
       16 32826 1 1 41 GLN C    C  33.368 -17.630   2.609 1.00 . A A .  41 GLN C    1 1 
       16 32827 1 1 41 GLN CA   C  33.210 -18.979   3.322 1.00 . A A .  41 GLN CA   1 1 
       16 32828 1 1 41 GLN CB   C  31.746 -19.144   3.757 1.00 . A A .  41 GLN CB   1 1 
       16 32829 1 1 41 GLN CD   C  31.085 -21.374   2.749 1.00 . A A .  41 GLN CD   1 1 
       16 32830 1 1 41 GLN CG   C  31.330 -20.596   4.039 1.00 . A A .  41 GLN CG   1 1 
       16 32831 1 1 41 GLN H    H  33.691 -19.273   5.385 1.00 . A A .  41 GLN H    1 1 
       16 32832 1 1 41 GLN HA   H  33.455 -19.757   2.600 1.00 . A A .  41 GLN HA   1 1 
       16 32833 1 1 41 GLN HB2  H  31.578 -18.530   4.642 1.00 . A A .  41 GLN HB2  1 1 
       16 32834 1 1 41 GLN HB3  H  31.099 -18.765   2.966 1.00 . A A .  41 GLN HB3  1 1 
       16 32835 1 1 41 GLN HE21 H  32.874 -22.297   2.850 1.00 . A A .  41 GLN HE21 1 1 
       16 32836 1 1 41 GLN HE22 H  31.858 -22.701   1.470 1.00 . A A .  41 GLN HE22 1 1 
       16 32837 1 1 41 GLN HG2  H  32.092 -21.099   4.633 1.00 . A A .  41 GLN HG2  1 1 
       16 32838 1 1 41 GLN HG3  H  30.405 -20.589   4.617 1.00 . A A .  41 GLN HG3  1 1 
       16 32839 1 1 41 GLN N    N  34.112 -19.095   4.482 1.00 . A A .  41 GLN N    1 1 
       16 32840 1 1 41 GLN NE2  N  32.024 -22.190   2.323 1.00 . A A .  41 GLN NE2  1 1 
       16 32841 1 1 41 GLN O    O  33.423 -17.601   1.378 1.00 . A A .  41 GLN O    1 1 
       16 32842 1 1 41 GLN OE1  O  30.053 -21.260   2.100 1.00 . A A .  41 GLN OE1  1 1 
       16 32843 1 1 42 HIS C    C  35.032 -15.225   1.968 1.00 . A A .  42 HIS C    1 1 
       16 32844 1 1 42 HIS CA   C  33.725 -15.201   2.779 1.00 . A A .  42 HIS CA   1 1 
       16 32845 1 1 42 HIS CB   C  33.759 -14.106   3.872 1.00 . A A .  42 HIS CB   1 1 
       16 32846 1 1 42 HIS CD2  C  35.842 -12.668   3.489 1.00 . A A .  42 HIS CD2  1 1 
       16 32847 1 1 42 HIS CE1  C  35.052 -11.244   2.025 1.00 . A A .  42 HIS CE1  1 1 
       16 32848 1 1 42 HIS CG   C  34.484 -12.858   3.411 1.00 . A A .  42 HIS CG   1 1 
       16 32849 1 1 42 HIS H    H  33.403 -16.607   4.370 1.00 . A A .  42 HIS H    1 1 
       16 32850 1 1 42 HIS HA   H  32.923 -14.967   2.080 1.00 . A A .  42 HIS HA   1 1 
       16 32851 1 1 42 HIS HB2  H  32.739 -13.853   4.159 1.00 . A A .  42 HIS HB2  1 1 
       16 32852 1 1 42 HIS HB3  H  34.272 -14.483   4.756 1.00 . A A .  42 HIS HB3  1 1 
       16 32853 1 1 42 HIS HD1  H  33.061 -11.883   2.150 1.00 . A A .  42 HIS HD1  1 1 
       16 32854 1 1 42 HIS HD2  H  36.537 -13.309   4.017 1.00 . A A .  42 HIS HD2  1 1 
       16 32855 1 1 42 HIS HE1  H  35.001 -10.527   1.212 1.00 . A A .  42 HIS HE1  1 1 
       16 32856 1 1 42 HIS N    N  33.476 -16.523   3.359 1.00 . A A .  42 HIS N    1 1 
       16 32857 1 1 42 HIS ND1  N  34.003 -11.931   2.512 1.00 . A A .  42 HIS ND1  1 1 
       16 32858 1 1 42 HIS NE2  N  36.199 -11.678   2.572 1.00 . A A .  42 HIS NE2  1 1 
       16 32859 1 1 42 HIS O    O  35.022 -14.956   0.766 1.00 . A A .  42 HIS O    1 1 
       16 32860 1 1 43 THR C    C  37.543 -16.508   0.757 1.00 . A A .  43 THR C    1 1 
       16 32861 1 1 43 THR CA   C  37.474 -15.591   1.978 1.00 . A A .  43 THR CA   1 1 
       16 32862 1 1 43 THR CB   C  38.542 -15.949   3.017 1.00 . A A .  43 THR CB   1 1 
       16 32863 1 1 43 THR CG2  C  39.898 -16.272   2.401 1.00 . A A .  43 THR CG2  1 1 
       16 32864 1 1 43 THR H    H  36.088 -15.820   3.593 1.00 . A A .  43 THR H    1 1 
       16 32865 1 1 43 THR HA   H  37.685 -14.582   1.627 1.00 . A A .  43 THR HA   1 1 
       16 32866 1 1 43 THR HB   H  38.212 -16.818   3.589 1.00 . A A .  43 THR HB   1 1 
       16 32867 1 1 43 THR HG1  H  39.035 -14.113   3.360 1.00 . A A .  43 THR HG1  1 1 
       16 32868 1 1 43 THR HG21 H  40.149 -15.519   1.653 1.00 . A A .  43 THR HG21 1 1 
       16 32869 1 1 43 THR HG22 H  40.656 -16.301   3.181 1.00 . A A .  43 THR HG22 1 1 
       16 32870 1 1 43 THR HG23 H  39.845 -17.250   1.926 1.00 . A A .  43 THR HG23 1 1 
       16 32871 1 1 43 THR N    N  36.148 -15.583   2.609 1.00 . A A .  43 THR N    1 1 
       16 32872 1 1 43 THR O    O  38.147 -16.139  -0.254 1.00 . A A .  43 THR O    1 1 
       16 32873 1 1 43 THR OG1  O  38.709 -14.866   3.897 1.00 . A A .  43 THR OG1  1 1 
       16 32874 1 1 44 LYS C    C  36.113 -18.166  -1.533 1.00 . A A .  44 LYS C    1 1 
       16 32875 1 1 44 LYS CA   C  36.758 -18.685  -0.236 1.00 . A A .  44 LYS CA   1 1 
       16 32876 1 1 44 LYS CB   C  35.975 -19.890   0.325 1.00 . A A .  44 LYS CB   1 1 
       16 32877 1 1 44 LYS CD   C  36.013 -21.936   1.801 1.00 . A A .  44 LYS CD   1 1 
       16 32878 1 1 44 LYS CE   C  36.844 -23.096   2.371 1.00 . A A .  44 LYS CE   1 1 
       16 32879 1 1 44 LYS CG   C  36.872 -20.896   1.060 1.00 . A A .  44 LYS CG   1 1 
       16 32880 1 1 44 LYS H    H  36.395 -17.863   1.703 1.00 . A A .  44 LYS H    1 1 
       16 32881 1 1 44 LYS HA   H  37.758 -19.019  -0.519 1.00 . A A .  44 LYS HA   1 1 
       16 32882 1 1 44 LYS HB2  H  35.206 -19.534   1.010 1.00 . A A .  44 LYS HB2  1 1 
       16 32883 1 1 44 LYS HB3  H  35.479 -20.420  -0.489 1.00 . A A .  44 LYS HB3  1 1 
       16 32884 1 1 44 LYS HD2  H  35.499 -21.432   2.627 1.00 . A A .  44 LYS HD2  1 1 
       16 32885 1 1 44 LYS HD3  H  35.252 -22.336   1.128 1.00 . A A .  44 LYS HD3  1 1 
       16 32886 1 1 44 LYS HE2  H  37.694 -22.690   2.926 1.00 . A A .  44 LYS HE2  1 1 
       16 32887 1 1 44 LYS HE3  H  36.220 -23.648   3.081 1.00 . A A .  44 LYS HE3  1 1 
       16 32888 1 1 44 LYS HG2  H  37.511 -21.389   0.326 1.00 . A A .  44 LYS HG2  1 1 
       16 32889 1 1 44 LYS HG3  H  37.506 -20.375   1.780 1.00 . A A .  44 LYS HG3  1 1 
       16 32890 1 1 44 LYS HZ1  H  37.934 -23.564   0.653 1.00 . A A .  44 LYS HZ1  1 1 
       16 32891 1 1 44 LYS HZ2  H  37.836 -24.802   1.711 1.00 . A A .  44 LYS HZ2  1 1 
       16 32892 1 1 44 LYS HZ3  H  36.548 -24.421   0.791 1.00 . A A .  44 LYS HZ3  1 1 
       16 32893 1 1 44 LYS N    N  36.879 -17.672   0.829 1.00 . A A .  44 LYS N    1 1 
       16 32894 1 1 44 LYS NZ   N  37.321 -24.027   1.311 1.00 . A A .  44 LYS NZ   1 1 
       16 32895 1 1 44 LYS O    O  36.263 -18.808  -2.574 1.00 . A A .  44 LYS O    1 1 
       16 32896 1 1 45 GLY C    C  35.134 -14.901  -2.846 1.00 . A A .  45 GLY C    1 1 
       16 32897 1 1 45 GLY CA   C  34.772 -16.382  -2.642 1.00 . A A .  45 GLY CA   1 1 
       16 32898 1 1 45 GLY H    H  35.337 -16.566  -0.591 1.00 . A A .  45 GLY H    1 1 
       16 32899 1 1 45 GLY HA2  H  35.023 -16.912  -3.562 1.00 . A A .  45 GLY HA2  1 1 
       16 32900 1 1 45 GLY HA3  H  33.694 -16.443  -2.501 1.00 . A A .  45 GLY HA3  1 1 
       16 32901 1 1 45 GLY N    N  35.424 -17.022  -1.490 1.00 . A A .  45 GLY N    1 1 
       16 32902 1 1 45 GLY O    O  34.713 -14.312  -3.846 1.00 . A A .  45 GLY O    1 1 
       16 32903 1 1 46 CYS C    C  37.295 -12.625  -3.152 1.00 . A A .  46 CYS C    1 1 
       16 32904 1 1 46 CYS CA   C  36.319 -12.898  -1.992 1.00 . A A .  46 CYS CA   1 1 
       16 32905 1 1 46 CYS CB   C  36.854 -12.544  -0.598 1.00 . A A .  46 CYS CB   1 1 
       16 32906 1 1 46 CYS H    H  36.231 -14.824  -1.133 1.00 . A A .  46 CYS H    1 1 
       16 32907 1 1 46 CYS HA   H  35.434 -12.282  -2.164 1.00 . A A .  46 CYS HA   1 1 
       16 32908 1 1 46 CYS HB2  H  35.987 -12.439   0.047 1.00 . A A .  46 CYS HB2  1 1 
       16 32909 1 1 46 CYS HB3  H  37.411 -13.384  -0.191 1.00 . A A .  46 CYS HB3  1 1 
       16 32910 1 1 46 CYS N    N  35.902 -14.295  -1.933 1.00 . A A .  46 CYS N    1 1 
       16 32911 1 1 46 CYS O    O  38.048 -13.501  -3.596 1.00 . A A .  46 CYS O    1 1 
       16 32912 1 1 46 CYS SG   S  37.859 -11.025  -0.516 1.00 . A A .  46 CYS SG   1 1 
       16 32913 1 1 47 LYS C    C  38.949  -9.639  -4.270 1.00 . A A .  47 LYS C    1 1 
       16 32914 1 1 47 LYS CA   C  38.089 -10.832  -4.722 1.00 . A A .  47 LYS CA   1 1 
       16 32915 1 1 47 LYS CB   C  37.171 -10.452  -5.905 1.00 . A A .  47 LYS CB   1 1 
       16 32916 1 1 47 LYS CD   C  36.984 -12.788  -6.978 1.00 . A A .  47 LYS CD   1 1 
       16 32917 1 1 47 LYS CE   C  35.971 -13.848  -7.426 1.00 . A A .  47 LYS CE   1 1 
       16 32918 1 1 47 LYS CG   C  36.238 -11.568  -6.414 1.00 . A A .  47 LYS CG   1 1 
       16 32919 1 1 47 LYS H    H  36.630 -10.749  -3.158 1.00 . A A .  47 LYS H    1 1 
       16 32920 1 1 47 LYS HA   H  38.794 -11.594  -5.058 1.00 . A A .  47 LYS HA   1 1 
       16 32921 1 1 47 LYS HB2  H  36.548  -9.608  -5.603 1.00 . A A .  47 LYS HB2  1 1 
       16 32922 1 1 47 LYS HB3  H  37.789 -10.119  -6.741 1.00 . A A .  47 LYS HB3  1 1 
       16 32923 1 1 47 LYS HD2  H  37.592 -12.475  -7.828 1.00 . A A .  47 LYS HD2  1 1 
       16 32924 1 1 47 LYS HD3  H  37.631 -13.214  -6.213 1.00 . A A .  47 LYS HD3  1 1 
       16 32925 1 1 47 LYS HE2  H  35.361 -14.134  -6.562 1.00 . A A .  47 LYS HE2  1 1 
       16 32926 1 1 47 LYS HE3  H  35.306 -13.407  -8.174 1.00 . A A .  47 LYS HE3  1 1 
       16 32927 1 1 47 LYS HG2  H  35.578 -11.889  -5.607 1.00 . A A .  47 LYS HG2  1 1 
       16 32928 1 1 47 LYS HG3  H  35.612 -11.151  -7.204 1.00 . A A .  47 LYS HG3  1 1 
       16 32929 1 1 47 LYS HZ1  H  37.202 -14.807  -8.798 1.00 . A A .  47 LYS HZ1  1 1 
       16 32930 1 1 47 LYS HZ2  H  37.255 -15.479  -7.308 1.00 . A A .  47 LYS HZ2  1 1 
       16 32931 1 1 47 LYS HZ3  H  35.970 -15.740  -8.279 1.00 . A A .  47 LYS HZ3  1 1 
       16 32932 1 1 47 LYS N    N  37.273 -11.375  -3.624 1.00 . A A .  47 LYS N    1 1 
       16 32933 1 1 47 LYS NZ   N  36.646 -15.046  -7.989 1.00 . A A .  47 LYS NZ   1 1 
       16 32934 1 1 47 LYS O    O  39.597  -9.005  -5.106 1.00 . A A .  47 LYS O    1 1 
       16 32935 1 1 48 ARG C    C  41.088  -8.748  -1.819 1.00 . A A .  48 ARG C    1 1 
       16 32936 1 1 48 ARG CA   C  39.749  -8.236  -2.367 1.00 . A A .  48 ARG CA   1 1 
       16 32937 1 1 48 ARG CB   C  38.928  -7.596  -1.234 1.00 . A A .  48 ARG CB   1 1 
       16 32938 1 1 48 ARG CD   C  36.890  -6.352  -0.381 1.00 . A A .  48 ARG CD   1 1 
       16 32939 1 1 48 ARG CG   C  37.568  -7.005  -1.599 1.00 . A A .  48 ARG CG   1 1 
       16 32940 1 1 48 ARG CZ   C  35.709  -7.341   1.613 1.00 . A A .  48 ARG CZ   1 1 
       16 32941 1 1 48 ARG H    H  38.444  -9.916  -2.316 1.00 . A A .  48 ARG H    1 1 
       16 32942 1 1 48 ARG HA   H  39.971  -7.474  -3.116 1.00 . A A .  48 ARG HA   1 1 
       16 32943 1 1 48 ARG HB2  H  38.711  -8.377  -0.517 1.00 . A A .  48 ARG HB2  1 1 
       16 32944 1 1 48 ARG HB3  H  39.531  -6.818  -0.762 1.00 . A A .  48 ARG HB3  1 1 
       16 32945 1 1 48 ARG HD2  H  37.501  -5.512  -0.046 1.00 . A A .  48 ARG HD2  1 1 
       16 32946 1 1 48 ARG HD3  H  35.924  -5.961  -0.705 1.00 . A A .  48 ARG HD3  1 1 
       16 32947 1 1 48 ARG HE   H  37.453  -7.953   0.954 1.00 . A A .  48 ARG HE   1 1 
       16 32948 1 1 48 ARG HG2  H  37.707  -6.255  -2.375 1.00 . A A .  48 ARG HG2  1 1 
       16 32949 1 1 48 ARG HG3  H  36.929  -7.802  -1.970 1.00 . A A .  48 ARG HG3  1 1 
       16 32950 1 1 48 ARG HH11 H  34.575  -5.886   0.837 1.00 . A A .  48 ARG HH11 1 1 
       16 32951 1 1 48 ARG HH12 H  33.887  -6.756   2.192 1.00 . A A .  48 ARG HH12 1 1 
       16 32952 1 1 48 ARG HH21 H  36.615  -8.770   2.638 1.00 . A A .  48 ARG HH21 1 1 
       16 32953 1 1 48 ARG HH22 H  35.103  -8.159   3.335 1.00 . A A .  48 ARG HH22 1 1 
       16 32954 1 1 48 ARG N    N  38.976  -9.332  -2.963 1.00 . A A .  48 ARG N    1 1 
       16 32955 1 1 48 ARG NE   N  36.706  -7.288   0.751 1.00 . A A .  48 ARG NE   1 1 
       16 32956 1 1 48 ARG NH1  N  34.661  -6.566   1.566 1.00 . A A .  48 ARG NH1  1 1 
       16 32957 1 1 48 ARG NH2  N  35.766  -8.198   2.575 1.00 . A A .  48 ARG NH2  1 1 
       16 32958 1 1 48 ARG O    O  42.128  -8.352  -2.343 1.00 . A A .  48 ARG O    1 1 
       16 32959 1 1 49 LYS C    C  43.285  -9.151   0.400 1.00 . A A .  49 LYS C    1 1 
       16 32960 1 1 49 LYS CA   C  42.210 -10.174  -0.046 1.00 . A A .  49 LYS CA   1 1 
       16 32961 1 1 49 LYS CB   C  42.719 -11.528  -0.611 1.00 . A A .  49 LYS CB   1 1 
       16 32962 1 1 49 LYS CD   C  41.174 -12.322  -2.552 1.00 . A A .  49 LYS CD   1 1 
       16 32963 1 1 49 LYS CE   C  40.688 -13.598  -1.845 1.00 . A A .  49 LYS CE   1 1 
       16 32964 1 1 49 LYS CG   C  42.567 -11.823  -2.113 1.00 . A A .  49 LYS CG   1 1 
       16 32965 1 1 49 LYS H    H  40.132  -9.871  -0.455 1.00 . A A .  49 LYS H    1 1 
       16 32966 1 1 49 LYS HA   H  41.774 -10.456   0.910 1.00 . A A .  49 LYS HA   1 1 
       16 32967 1 1 49 LYS HB2  H  43.786 -11.610  -0.407 1.00 . A A .  49 LYS HB2  1 1 
       16 32968 1 1 49 LYS HB3  H  42.257 -12.333  -0.041 1.00 . A A .  49 LYS HB3  1 1 
       16 32969 1 1 49 LYS HD2  H  40.428 -11.542  -2.433 1.00 . A A .  49 LYS HD2  1 1 
       16 32970 1 1 49 LYS HD3  H  41.236 -12.541  -3.618 1.00 . A A .  49 LYS HD3  1 1 
       16 32971 1 1 49 LYS HE2  H  40.101 -14.170  -2.568 1.00 . A A .  49 LYS HE2  1 1 
       16 32972 1 1 49 LYS HE3  H  41.546 -14.212  -1.558 1.00 . A A .  49 LYS HE3  1 1 
       16 32973 1 1 49 LYS HG2  H  42.837 -10.940  -2.690 1.00 . A A .  49 LYS HG2  1 1 
       16 32974 1 1 49 LYS HG3  H  43.283 -12.604  -2.369 1.00 . A A .  49 LYS HG3  1 1 
       16 32975 1 1 49 LYS HZ1  H  39.359 -14.157  -0.347 1.00 . A A .  49 LYS HZ1  1 1 
       16 32976 1 1 49 LYS HZ2  H  40.294 -12.928   0.143 1.00 . A A .  49 LYS HZ2  1 1 
       16 32977 1 1 49 LYS HZ3  H  39.091 -12.636  -0.853 1.00 . A A .  49 LYS HZ3  1 1 
       16 32978 1 1 49 LYS N    N  41.058  -9.619  -0.795 1.00 . A A .  49 LYS N    1 1 
       16 32979 1 1 49 LYS NZ   N  39.826 -13.324  -0.671 1.00 . A A .  49 LYS NZ   1 1 
       16 32980 1 1 49 LYS O    O  43.125  -7.938   0.242 1.00 . A A .  49 LYS O    1 1 
       16 32981 1 1 50 THR C    C  46.093  -7.829   0.538 1.00 . A A .  50 THR C    1 1 
       16 32982 1 1 50 THR CA   C  45.477  -8.786   1.560 1.00 . A A .  50 THR CA   1 1 
       16 32983 1 1 50 THR CB   C  46.604  -9.673   2.112 1.00 . A A .  50 THR CB   1 1 
       16 32984 1 1 50 THR CG2  C  46.197 -10.391   3.389 1.00 . A A .  50 THR CG2  1 1 
       16 32985 1 1 50 THR H    H  44.461 -10.614   1.136 1.00 . A A .  50 THR H    1 1 
       16 32986 1 1 50 THR HA   H  45.091  -8.178   2.379 1.00 . A A .  50 THR HA   1 1 
       16 32987 1 1 50 THR HB   H  47.477  -9.058   2.326 1.00 . A A .  50 THR HB   1 1 
       16 32988 1 1 50 THR HG1  H  47.570 -11.267   1.583 1.00 . A A .  50 THR HG1  1 1 
       16 32989 1 1 50 THR HG21 H  47.027 -10.999   3.750 1.00 . A A .  50 THR HG21 1 1 
       16 32990 1 1 50 THR HG22 H  45.964  -9.642   4.137 1.00 . A A .  50 THR HG22 1 1 
       16 32991 1 1 50 THR HG23 H  45.321 -11.017   3.224 1.00 . A A .  50 THR HG23 1 1 
       16 32992 1 1 50 THR N    N  44.375  -9.616   1.018 1.00 . A A .  50 THR N    1 1 
       16 32993 1 1 50 THR O    O  46.295  -6.651   0.832 1.00 . A A .  50 THR O    1 1 
       16 32994 1 1 50 THR OG1  O  46.940 -10.659   1.166 1.00 . A A .  50 THR OG1  1 1 
       16 32995 1 1 51 ASN C    C  46.005  -6.491  -2.392 1.00 . A A .  51 ASN C    1 1 
       16 32996 1 1 51 ASN CA   C  46.953  -7.553  -1.781 1.00 . A A .  51 ASN CA   1 1 
       16 32997 1 1 51 ASN CB   C  47.540  -8.507  -2.841 1.00 . A A .  51 ASN CB   1 1 
       16 32998 1 1 51 ASN CG   C  46.673  -9.720  -3.120 1.00 . A A .  51 ASN CG   1 1 
       16 32999 1 1 51 ASN H    H  46.197  -9.310  -0.810 1.00 . A A .  51 ASN H    1 1 
       16 33000 1 1 51 ASN HA   H  47.799  -6.997  -1.379 1.00 . A A .  51 ASN HA   1 1 
       16 33001 1 1 51 ASN HB2  H  47.707  -7.972  -3.775 1.00 . A A .  51 ASN HB2  1 1 
       16 33002 1 1 51 ASN HB3  H  48.514  -8.849  -2.494 1.00 . A A .  51 ASN HB3  1 1 
       16 33003 1 1 51 ASN HD21 H  47.783 -10.818  -1.850 1.00 . A A .  51 ASN HD21 1 1 
       16 33004 1 1 51 ASN HD22 H  46.433 -11.651  -2.626 1.00 . A A .  51 ASN HD22 1 1 
       16 33005 1 1 51 ASN N    N  46.375  -8.323  -0.672 1.00 . A A .  51 ASN N    1 1 
       16 33006 1 1 51 ASN ND2  N  46.981 -10.822  -2.478 1.00 . A A .  51 ASN ND2  1 1 
       16 33007 1 1 51 ASN O    O  46.465  -5.657  -3.176 1.00 . A A .  51 ASN O    1 1 
       16 33008 1 1 51 ASN OD1  O  45.716  -9.682  -3.880 1.00 . A A .  51 ASN OD1  1 1 
       16 33009 1 1 52 GLY C    C  43.199  -4.572  -1.402 1.00 . A A .  52 GLY C    1 1 
       16 33010 1 1 52 GLY CA   C  43.721  -5.504  -2.505 1.00 . A A .  52 GLY CA   1 1 
       16 33011 1 1 52 GLY H    H  44.393  -7.197  -1.391 1.00 . A A .  52 GLY H    1 1 
       16 33012 1 1 52 GLY HA2  H  44.138  -4.889  -3.304 1.00 . A A .  52 GLY HA2  1 1 
       16 33013 1 1 52 GLY HA3  H  42.868  -6.038  -2.919 1.00 . A A .  52 GLY HA3  1 1 
       16 33014 1 1 52 GLY N    N  44.713  -6.483  -2.032 1.00 . A A .  52 GLY N    1 1 
       16 33015 1 1 52 GLY O    O  42.975  -3.388  -1.669 1.00 . A A .  52 GLY O    1 1 
       16 33016 1 1 53 GLY C    C  41.616  -4.919   1.963 1.00 . A A .  53 GLY C    1 1 
       16 33017 1 1 53 GLY CA   C  42.621  -4.268   0.999 1.00 . A A .  53 GLY CA   1 1 
       16 33018 1 1 53 GLY H    H  43.267  -6.044  -0.015 1.00 . A A .  53 GLY H    1 1 
       16 33019 1 1 53 GLY HA2  H  43.512  -4.019   1.574 1.00 . A A .  53 GLY HA2  1 1 
       16 33020 1 1 53 GLY HA3  H  42.174  -3.332   0.662 1.00 . A A .  53 GLY HA3  1 1 
       16 33021 1 1 53 GLY N    N  43.040  -5.067  -0.166 1.00 . A A .  53 GLY N    1 1 
       16 33022 1 1 53 GLY O    O  41.189  -4.252   2.909 1.00 . A A .  53 GLY O    1 1 
       16 33023 1 1 54 CYS C    C  40.638  -6.996   4.064 1.00 . A A .  54 CYS C    1 1 
       16 33024 1 1 54 CYS CA   C  40.236  -6.883   2.577 1.00 . A A .  54 CYS CA   1 1 
       16 33025 1 1 54 CYS CB   C  40.087  -8.282   1.996 1.00 . A A .  54 CYS CB   1 1 
       16 33026 1 1 54 CYS H    H  41.586  -6.684   0.953 1.00 . A A .  54 CYS H    1 1 
       16 33027 1 1 54 CYS HA   H  39.283  -6.366   2.474 1.00 . A A .  54 CYS HA   1 1 
       16 33028 1 1 54 CYS HB2  H  40.028  -8.192   0.926 1.00 . A A .  54 CYS HB2  1 1 
       16 33029 1 1 54 CYS HB3  H  40.967  -8.873   2.246 1.00 . A A .  54 CYS HB3  1 1 
       16 33030 1 1 54 CYS N    N  41.213  -6.177   1.746 1.00 . A A .  54 CYS N    1 1 
       16 33031 1 1 54 CYS O    O  41.721  -7.524   4.361 1.00 . A A .  54 CYS O    1 1 
       16 33032 1 1 54 CYS SG   S  38.603  -9.101   2.613 1.00 . A A .  54 CYS SG   1 1 
       16 33033 1 1 55 PRO C    C  39.762  -8.088   6.949 1.00 . A A .  55 PRO C    1 1 
       16 33034 1 1 55 PRO CA   C  40.094  -6.681   6.430 1.00 . A A .  55 PRO CA   1 1 
       16 33035 1 1 55 PRO CB   C  39.219  -5.626   7.111 1.00 . A A .  55 PRO CB   1 1 
       16 33036 1 1 55 PRO CD   C  38.509  -5.883   4.831 1.00 . A A .  55 PRO CD   1 1 
       16 33037 1 1 55 PRO CG   C  37.963  -5.618   6.239 1.00 . A A .  55 PRO CG   1 1 
       16 33038 1 1 55 PRO HA   H  41.150  -6.486   6.622 1.00 . A A .  55 PRO HA   1 1 
       16 33039 1 1 55 PRO HB2  H  38.993  -5.880   8.148 1.00 . A A .  55 PRO HB2  1 1 
       16 33040 1 1 55 PRO HB3  H  39.710  -4.653   7.056 1.00 . A A .  55 PRO HB3  1 1 
       16 33041 1 1 55 PRO HD2  H  37.817  -6.514   4.271 1.00 . A A .  55 PRO HD2  1 1 
       16 33042 1 1 55 PRO HD3  H  38.659  -4.936   4.311 1.00 . A A .  55 PRO HD3  1 1 
       16 33043 1 1 55 PRO HG2  H  37.306  -6.433   6.550 1.00 . A A .  55 PRO HG2  1 1 
       16 33044 1 1 55 PRO HG3  H  37.440  -4.664   6.295 1.00 . A A .  55 PRO HG3  1 1 
       16 33045 1 1 55 PRO N    N  39.798  -6.542   5.014 1.00 . A A .  55 PRO N    1 1 
       16 33046 1 1 55 PRO O    O  40.375  -8.516   7.926 1.00 . A A .  55 PRO O    1 1 
       16 33047 1 1 56 VAL C    C  39.527 -11.169   6.372 1.00 . A A .  56 VAL C    1 1 
       16 33048 1 1 56 VAL CA   C  38.447 -10.170   6.751 1.00 . A A .  56 VAL CA   1 1 
       16 33049 1 1 56 VAL CB   C  37.080 -10.636   6.218 1.00 . A A .  56 VAL CB   1 1 
       16 33050 1 1 56 VAL CG1  C  36.721 -12.009   6.810 1.00 . A A .  56 VAL CG1  1 1 
       16 33051 1 1 56 VAL CG2  C  35.956  -9.672   6.614 1.00 . A A .  56 VAL CG2  1 1 
       16 33052 1 1 56 VAL H    H  38.397  -8.440   5.483 1.00 . A A .  56 VAL H    1 1 
       16 33053 1 1 56 VAL HA   H  38.388 -10.172   7.837 1.00 . A A .  56 VAL HA   1 1 
       16 33054 1 1 56 VAL HB   H  37.117 -10.702   5.134 1.00 . A A .  56 VAL HB   1 1 
       16 33055 1 1 56 VAL HG11 H  36.796 -11.980   7.898 1.00 . A A .  56 VAL HG11 1 1 
       16 33056 1 1 56 VAL HG12 H  35.710 -12.291   6.517 1.00 . A A .  56 VAL HG12 1 1 
       16 33057 1 1 56 VAL HG13 H  37.407 -12.767   6.432 1.00 . A A .  56 VAL HG13 1 1 
       16 33058 1 1 56 VAL HG21 H  36.181  -8.676   6.241 1.00 . A A .  56 VAL HG21 1 1 
       16 33059 1 1 56 VAL HG22 H  35.020 -10.007   6.166 1.00 . A A .  56 VAL HG22 1 1 
       16 33060 1 1 56 VAL HG23 H  35.839  -9.636   7.694 1.00 . A A .  56 VAL HG23 1 1 
       16 33061 1 1 56 VAL N    N  38.829  -8.819   6.316 1.00 . A A .  56 VAL N    1 1 
       16 33062 1 1 56 VAL O    O  40.086 -11.777   7.285 1.00 . A A .  56 VAL O    1 1 
       16 33063 1 1 57 CYS C    C  42.180 -12.125   5.422 1.00 . A A .  57 CYS C    1 1 
       16 33064 1 1 57 CYS CA   C  40.882 -12.241   4.612 1.00 . A A .  57 CYS CA   1 1 
       16 33065 1 1 57 CYS CB   C  41.120 -12.000   3.120 1.00 . A A .  57 CYS CB   1 1 
       16 33066 1 1 57 CYS H    H  39.364 -10.794   4.362 1.00 . A A .  57 CYS H    1 1 
       16 33067 1 1 57 CYS HA   H  40.515 -13.257   4.731 1.00 . A A .  57 CYS HA   1 1 
       16 33068 1 1 57 CYS HB2  H  41.296 -10.937   2.955 1.00 . A A .  57 CYS HB2  1 1 
       16 33069 1 1 57 CYS HB3  H  42.010 -12.554   2.821 1.00 . A A .  57 CYS HB3  1 1 
       16 33070 1 1 57 CYS N    N  39.857 -11.315   5.082 1.00 . A A .  57 CYS N    1 1 
       16 33071 1 1 57 CYS O    O  42.654 -13.119   5.978 1.00 . A A .  57 CYS O    1 1 
       16 33072 1 1 57 CYS SG   S  39.684 -12.550   2.154 1.00 . A A .  57 CYS SG   1 1 
       16 33073 1 1 58 LYS C    C  43.869 -11.065   7.768 1.00 . A A .  58 LYS C    1 1 
       16 33074 1 1 58 LYS CA   C  43.920 -10.579   6.311 1.00 . A A .  58 LYS CA   1 1 
       16 33075 1 1 58 LYS CB   C  44.078  -9.056   6.185 1.00 . A A .  58 LYS CB   1 1 
       16 33076 1 1 58 LYS CD   C  45.790  -7.193   6.178 1.00 . A A .  58 LYS CD   1 1 
       16 33077 1 1 58 LYS CE   C  47.134  -6.724   6.747 1.00 . A A .  58 LYS CE   1 1 
       16 33078 1 1 58 LYS CG   C  45.442  -8.603   6.681 1.00 . A A .  58 LYS CG   1 1 
       16 33079 1 1 58 LYS H    H  42.277 -10.116   5.106 1.00 . A A .  58 LYS H    1 1 
       16 33080 1 1 58 LYS HA   H  44.769 -11.074   5.831 1.00 . A A .  58 LYS HA   1 1 
       16 33081 1 1 58 LYS HB2  H  43.987  -8.781   5.134 1.00 . A A .  58 LYS HB2  1 1 
       16 33082 1 1 58 LYS HB3  H  43.292  -8.544   6.746 1.00 . A A .  58 LYS HB3  1 1 
       16 33083 1 1 58 LYS HD2  H  45.855  -7.206   5.086 1.00 . A A .  58 LYS HD2  1 1 
       16 33084 1 1 58 LYS HD3  H  45.003  -6.501   6.482 1.00 . A A .  58 LYS HD3  1 1 
       16 33085 1 1 58 LYS HE2  H  47.088  -6.769   7.840 1.00 . A A .  58 LYS HE2  1 1 
       16 33086 1 1 58 LYS HE3  H  47.914  -7.414   6.411 1.00 . A A .  58 LYS HE3  1 1 
       16 33087 1 1 58 LYS HG2  H  45.428  -8.632   7.768 1.00 . A A .  58 LYS HG2  1 1 
       16 33088 1 1 58 LYS HG3  H  46.173  -9.315   6.306 1.00 . A A .  58 LYS HG3  1 1 
       16 33089 1 1 58 LYS HZ1  H  46.761  -4.680   6.628 1.00 . A A .  58 LYS HZ1  1 1 
       16 33090 1 1 58 LYS HZ2  H  48.350  -5.038   6.692 1.00 . A A .  58 LYS HZ2  1 1 
       16 33091 1 1 58 LYS HZ3  H  47.521  -5.270   5.306 1.00 . A A .  58 LYS HZ3  1 1 
       16 33092 1 1 58 LYS N    N  42.722 -10.904   5.551 1.00 . A A .  58 LYS N    1 1 
       16 33093 1 1 58 LYS NZ   N  47.461  -5.339   6.314 1.00 . A A .  58 LYS NZ   1 1 
       16 33094 1 1 58 LYS O    O  44.891 -11.499   8.303 1.00 . A A .  58 LYS O    1 1 
       16 33095 1 1 59 GLN C    C  42.731 -13.048   9.865 1.00 . A A .  59 GLN C    1 1 
       16 33096 1 1 59 GLN CA   C  42.472 -11.537   9.757 1.00 . A A .  59 GLN CA   1 1 
       16 33097 1 1 59 GLN CB   C  41.051 -11.174  10.238 1.00 . A A .  59 GLN CB   1 1 
       16 33098 1 1 59 GLN CD   C  41.603  -9.374  12.000 1.00 . A A .  59 GLN CD   1 1 
       16 33099 1 1 59 GLN CG   C  41.023 -10.770  11.722 1.00 . A A .  59 GLN CG   1 1 
       16 33100 1 1 59 GLN H    H  41.878 -10.725   7.877 1.00 . A A .  59 GLN H    1 1 
       16 33101 1 1 59 GLN HA   H  43.201 -11.039  10.396 1.00 . A A .  59 GLN HA   1 1 
       16 33102 1 1 59 GLN HB2  H  40.650 -10.346   9.656 1.00 . A A .  59 GLN HB2  1 1 
       16 33103 1 1 59 GLN HB3  H  40.383 -12.022  10.078 1.00 . A A .  59 GLN HB3  1 1 
       16 33104 1 1 59 GLN HE21 H  40.801  -9.256  13.875 1.00 . A A .  59 GLN HE21 1 1 
       16 33105 1 1 59 GLN HE22 H  41.753  -7.890  13.316 1.00 . A A .  59 GLN HE22 1 1 
       16 33106 1 1 59 GLN HG2  H  39.986 -10.773  12.054 1.00 . A A .  59 GLN HG2  1 1 
       16 33107 1 1 59 GLN HG3  H  41.564 -11.514  12.306 1.00 . A A .  59 GLN HG3  1 1 
       16 33108 1 1 59 GLN N    N  42.687 -11.049   8.392 1.00 . A A .  59 GLN N    1 1 
       16 33109 1 1 59 GLN NE2  N  41.363  -8.804  13.160 1.00 . A A .  59 GLN NE2  1 1 
       16 33110 1 1 59 GLN O    O  43.401 -13.477  10.807 1.00 . A A .  59 GLN O    1 1 
       16 33111 1 1 59 GLN OE1  O  42.277  -8.757  11.188 1.00 . A A .  59 GLN OE1  1 1 
       16 33112 1 1 60 LEU C    C  44.038 -15.532   8.672 1.00 . A A .  60 LEU C    1 1 
       16 33113 1 1 60 LEU CA   C  42.542 -15.294   8.849 1.00 . A A .  60 LEU CA   1 1 
       16 33114 1 1 60 LEU CB   C  41.868 -16.049   7.683 1.00 . A A .  60 LEU CB   1 1 
       16 33115 1 1 60 LEU CD1  C  39.730 -14.791   7.325 1.00 . A A .  60 LEU CD1  1 1 
       16 33116 1 1 60 LEU CD2  C  39.935 -17.141   6.560 1.00 . A A .  60 LEU CD2  1 1 
       16 33117 1 1 60 LEU CG   C  40.339 -16.145   7.651 1.00 . A A .  60 LEU CG   1 1 
       16 33118 1 1 60 LEU H    H  41.747 -13.426   8.129 1.00 . A A .  60 LEU H    1 1 
       16 33119 1 1 60 LEU HA   H  42.233 -15.748   9.792 1.00 . A A .  60 LEU HA   1 1 
       16 33120 1 1 60 LEU HB2  H  42.212 -15.634   6.735 1.00 . A A .  60 LEU HB2  1 1 
       16 33121 1 1 60 LEU HB3  H  42.243 -17.074   7.724 1.00 . A A .  60 LEU HB3  1 1 
       16 33122 1 1 60 LEU HD11 H  38.742 -14.900   6.884 1.00 . A A .  60 LEU HD11 1 1 
       16 33123 1 1 60 LEU HD12 H  39.659 -14.193   8.231 1.00 . A A .  60 LEU HD12 1 1 
       16 33124 1 1 60 LEU HD13 H  40.363 -14.283   6.603 1.00 . A A .  60 LEU HD13 1 1 
       16 33125 1 1 60 LEU HD21 H  38.851 -17.207   6.501 1.00 . A A .  60 LEU HD21 1 1 
       16 33126 1 1 60 LEU HD22 H  40.323 -16.807   5.598 1.00 . A A .  60 LEU HD22 1 1 
       16 33127 1 1 60 LEU HD23 H  40.337 -18.127   6.790 1.00 . A A .  60 LEU HD23 1 1 
       16 33128 1 1 60 LEU HG   H  39.964 -16.501   8.611 1.00 . A A .  60 LEU HG   1 1 
       16 33129 1 1 60 LEU N    N  42.266 -13.849   8.891 1.00 . A A .  60 LEU N    1 1 
       16 33130 1 1 60 LEU O    O  44.593 -16.367   9.379 1.00 . A A .  60 LEU O    1 1 
       16 33131 1 1 61 ILE C    C  46.972 -14.921   8.697 1.00 . A A .  61 ILE C    1 1 
       16 33132 1 1 61 ILE CA   C  46.115 -15.043   7.440 1.00 . A A .  61 ILE CA   1 1 
       16 33133 1 1 61 ILE CB   C  46.697 -14.125   6.339 1.00 . A A .  61 ILE CB   1 1 
       16 33134 1 1 61 ILE CD1  C  45.410 -15.122   4.397 1.00 . A A .  61 ILE CD1  1 1 
       16 33135 1 1 61 ILE CG1  C  45.796 -13.850   5.135 1.00 . A A .  61 ILE CG1  1 1 
       16 33136 1 1 61 ILE CG2  C  48.003 -14.733   5.794 1.00 . A A .  61 ILE CG2  1 1 
       16 33137 1 1 61 ILE H    H  44.135 -14.194   7.159 1.00 . A A .  61 ILE H    1 1 
       16 33138 1 1 61 ILE HA   H  46.216 -16.073   7.096 1.00 . A A .  61 ILE HA   1 1 
       16 33139 1 1 61 ILE HB   H  46.903 -13.154   6.780 1.00 . A A .  61 ILE HB   1 1 
       16 33140 1 1 61 ILE HD11 H  45.171 -15.909   5.106 1.00 . A A .  61 ILE HD11 1 1 
       16 33141 1 1 61 ILE HD12 H  44.549 -14.924   3.765 1.00 . A A .  61 ILE HD12 1 1 
       16 33142 1 1 61 ILE HD13 H  46.268 -15.425   3.797 1.00 . A A .  61 ILE HD13 1 1 
       16 33143 1 1 61 ILE HG12 H  44.913 -13.335   5.475 1.00 . A A .  61 ILE HG12 1 1 
       16 33144 1 1 61 ILE HG13 H  46.307 -13.183   4.441 1.00 . A A .  61 ILE HG13 1 1 
       16 33145 1 1 61 ILE HG21 H  48.449 -14.028   5.093 1.00 . A A .  61 ILE HG21 1 1 
       16 33146 1 1 61 ILE HG22 H  48.715 -14.938   6.582 1.00 . A A .  61 ILE HG22 1 1 
       16 33147 1 1 61 ILE HG23 H  47.823 -15.686   5.302 1.00 . A A .  61 ILE HG23 1 1 
       16 33148 1 1 61 ILE N    N  44.685 -14.832   7.728 1.00 . A A .  61 ILE N    1 1 
       16 33149 1 1 61 ILE O    O  47.817 -15.781   8.915 1.00 . A A .  61 ILE O    1 1 
       16 33150 1 1 62 ALA C    C  47.356 -14.966  11.681 1.00 . A A .  62 ALA C    1 1 
       16 33151 1 1 62 ALA CA   C  47.528 -13.733  10.777 1.00 . A A .  62 ALA CA   1 1 
       16 33152 1 1 62 ALA CB   C  47.062 -12.445  11.477 1.00 . A A .  62 ALA CB   1 1 
       16 33153 1 1 62 ALA H    H  46.043 -13.224   9.311 1.00 . A A .  62 ALA H    1 1 
       16 33154 1 1 62 ALA HA   H  48.589 -13.639  10.539 1.00 . A A .  62 ALA HA   1 1 
       16 33155 1 1 62 ALA HB1  H  47.307 -11.578  10.869 1.00 . A A .  62 ALA HB1  1 1 
       16 33156 1 1 62 ALA HB2  H  45.985 -12.471  11.649 1.00 . A A .  62 ALA HB2  1 1 
       16 33157 1 1 62 ALA HB3  H  47.565 -12.324  12.435 1.00 . A A .  62 ALA HB3  1 1 
       16 33158 1 1 62 ALA N    N  46.761 -13.901   9.538 1.00 . A A .  62 ALA N    1 1 
       16 33159 1 1 62 ALA O    O  48.326 -15.615  12.080 1.00 . A A .  62 ALA O    1 1 
       16 33160 1 1 63 LEU C    C  46.277 -17.768  12.253 1.00 . A A .  63 LEU C    1 1 
       16 33161 1 1 63 LEU CA   C  45.668 -16.444  12.761 1.00 . A A .  63 LEU CA   1 1 
       16 33162 1 1 63 LEU CB   C  44.123 -16.416  12.750 1.00 . A A .  63 LEU CB   1 1 
       16 33163 1 1 63 LEU CD1  C  42.074 -16.136  14.157 1.00 . A A .  63 LEU CD1  1 1 
       16 33164 1 1 63 LEU CD2  C  43.383 -18.242  14.314 1.00 . A A .  63 LEU CD2  1 1 
       16 33165 1 1 63 LEU CG   C  43.479 -16.738  14.103 1.00 . A A .  63 LEU CG   1 1 
       16 33166 1 1 63 LEU H    H  45.367 -14.737  11.537 1.00 . A A .  63 LEU H    1 1 
       16 33167 1 1 63 LEU HA   H  46.027 -16.283  13.779 1.00 . A A .  63 LEU HA   1 1 
       16 33168 1 1 63 LEU HB2  H  43.799 -15.410  12.485 1.00 . A A .  63 LEU HB2  1 1 
       16 33169 1 1 63 LEU HB3  H  43.735 -17.083  11.978 1.00 . A A .  63 LEU HB3  1 1 
       16 33170 1 1 63 LEU HD11 H  42.133 -15.062  13.981 1.00 . A A .  63 LEU HD11 1 1 
       16 33171 1 1 63 LEU HD12 H  41.436 -16.592  13.399 1.00 . A A .  63 LEU HD12 1 1 
       16 33172 1 1 63 LEU HD13 H  41.645 -16.292  15.143 1.00 . A A .  63 LEU HD13 1 1 
       16 33173 1 1 63 LEU HD21 H  44.378 -18.671  14.235 1.00 . A A .  63 LEU HD21 1 1 
       16 33174 1 1 63 LEU HD22 H  42.984 -18.437  15.305 1.00 . A A .  63 LEU HD22 1 1 
       16 33175 1 1 63 LEU HD23 H  42.735 -18.691  13.561 1.00 . A A .  63 LEU HD23 1 1 
       16 33176 1 1 63 LEU HG   H  44.075 -16.307  14.909 1.00 . A A .  63 LEU HG   1 1 
       16 33177 1 1 63 LEU N    N  46.096 -15.306  11.951 1.00 . A A .  63 LEU N    1 1 
       16 33178 1 1 63 LEU O    O  46.772 -18.579  13.038 1.00 . A A .  63 LEU O    1 1 
       16 33179 1 1 64 CYS C    C  48.430 -19.084  10.323 1.00 . A A .  64 CYS C    1 1 
       16 33180 1 1 64 CYS CA   C  46.893 -19.108  10.258 1.00 . A A .  64 CYS CA   1 1 
       16 33181 1 1 64 CYS CB   C  46.407 -19.174   8.805 1.00 . A A .  64 CYS CB   1 1 
       16 33182 1 1 64 CYS H    H  45.875 -17.239  10.355 1.00 . A A .  64 CYS H    1 1 
       16 33183 1 1 64 CYS HA   H  46.568 -20.021  10.765 1.00 . A A .  64 CYS HA   1 1 
       16 33184 1 1 64 CYS HB2  H  46.653 -18.247   8.285 1.00 . A A .  64 CYS HB2  1 1 
       16 33185 1 1 64 CYS HB3  H  46.902 -20.006   8.302 1.00 . A A .  64 CYS HB3  1 1 
       16 33186 1 1 64 CYS HG   H  44.272 -18.263   9.283 1.00 . A A .  64 CYS HG   1 1 
       16 33187 1 1 64 CYS N    N  46.297 -17.957  10.930 1.00 . A A .  64 CYS N    1 1 
       16 33188 1 1 64 CYS O    O  49.013 -20.119  10.614 1.00 . A A .  64 CYS O    1 1 
       16 33189 1 1 64 CYS SG   S  44.612 -19.451   8.754 1.00 . A A .  64 CYS SG   1 1 
       16 33190 1 1 65 CYS C    C  51.086 -18.246  11.579 1.00 . A A .  65 CYS C    1 1 
       16 33191 1 1 65 CYS CA   C  50.565 -17.810  10.203 1.00 . A A .  65 CYS CA   1 1 
       16 33192 1 1 65 CYS CB   C  50.988 -16.356   9.954 1.00 . A A .  65 CYS CB   1 1 
       16 33193 1 1 65 CYS H    H  48.566 -17.110   9.894 1.00 . A A .  65 CYS H    1 1 
       16 33194 1 1 65 CYS HA   H  51.055 -18.428   9.448 1.00 . A A .  65 CYS HA   1 1 
       16 33195 1 1 65 CYS HB2  H  50.387 -15.679  10.564 1.00 . A A .  65 CYS HB2  1 1 
       16 33196 1 1 65 CYS HB3  H  52.033 -16.254  10.244 1.00 . A A .  65 CYS HB3  1 1 
       16 33197 1 1 65 CYS HG   H  49.516 -16.035   8.142 1.00 . A A .  65 CYS HG   1 1 
       16 33198 1 1 65 CYS N    N  49.100 -17.942  10.112 1.00 . A A .  65 CYS N    1 1 
       16 33199 1 1 65 CYS O    O  52.061 -18.993  11.660 1.00 . A A .  65 CYS O    1 1 
       16 33200 1 1 65 CYS SG   S  50.850 -15.891   8.211 1.00 . A A .  65 CYS SG   1 1 
       16 33201 1 1 66 TYR C    C  50.735 -19.648  14.323 1.00 . A A .  66 TYR C    1 1 
       16 33202 1 1 66 TYR CA   C  50.737 -18.131  14.051 1.00 . A A .  66 TYR CA   1 1 
       16 33203 1 1 66 TYR CB   C  49.715 -17.417  14.945 1.00 . A A .  66 TYR CB   1 1 
       16 33204 1 1 66 TYR CD1  C  49.870 -18.166  17.372 1.00 . A A .  66 TYR CD1  1 1 
       16 33205 1 1 66 TYR CD2  C  50.639 -15.938  16.772 1.00 . A A .  66 TYR CD2  1 1 
       16 33206 1 1 66 TYR CE1  C  50.070 -17.869  18.735 1.00 . A A .  66 TYR CE1  1 1 
       16 33207 1 1 66 TYR CE2  C  50.787 -15.615  18.133 1.00 . A A .  66 TYR CE2  1 1 
       16 33208 1 1 66 TYR CG   C  50.120 -17.189  16.391 1.00 . A A .  66 TYR CG   1 1 
       16 33209 1 1 66 TYR CZ   C  50.504 -16.582  19.120 1.00 . A A .  66 TYR CZ   1 1 
       16 33210 1 1 66 TYR H    H  49.621 -17.196  12.486 1.00 . A A .  66 TYR H    1 1 
       16 33211 1 1 66 TYR HA   H  51.731 -17.744  14.279 1.00 . A A .  66 TYR HA   1 1 
       16 33212 1 1 66 TYR HB2  H  49.498 -16.442  14.512 1.00 . A A .  66 TYR HB2  1 1 
       16 33213 1 1 66 TYR HB3  H  48.777 -17.973  14.926 1.00 . A A .  66 TYR HB3  1 1 
       16 33214 1 1 66 TYR HD1  H  49.500 -19.140  17.087 1.00 . A A .  66 TYR HD1  1 1 
       16 33215 1 1 66 TYR HD2  H  50.880 -15.203  16.020 1.00 . A A .  66 TYR HD2  1 1 
       16 33216 1 1 66 TYR HE1  H  49.856 -18.613  19.488 1.00 . A A .  66 TYR HE1  1 1 
       16 33217 1 1 66 TYR HE2  H  51.105 -14.624  18.423 1.00 . A A .  66 TYR HE2  1 1 
       16 33218 1 1 66 TYR HH   H  50.457 -17.034  21.009 1.00 . A A .  66 TYR HH   1 1 
       16 33219 1 1 66 TYR N    N  50.416 -17.805  12.653 1.00 . A A .  66 TYR N    1 1 
       16 33220 1 1 66 TYR O    O  51.498 -20.139  15.155 1.00 . A A .  66 TYR O    1 1 
       16 33221 1 1 66 TYR OH   O  50.655 -16.276  20.437 1.00 . A A .  66 TYR OH   1 1 
       16 33222 1 1 67 HIS C    C  50.833 -22.491  12.656 1.00 . A A .  67 HIS C    1 1 
       16 33223 1 1 67 HIS CA   C  49.833 -21.854  13.650 1.00 . A A .  67 HIS CA   1 1 
       16 33224 1 1 67 HIS CB   C  48.376 -22.276  13.371 1.00 . A A .  67 HIS CB   1 1 
       16 33225 1 1 67 HIS CD2  C  48.318 -24.406  11.970 1.00 . A A .  67 HIS CD2  1 1 
       16 33226 1 1 67 HIS CE1  C  48.343 -25.928  13.557 1.00 . A A .  67 HIS CE1  1 1 
       16 33227 1 1 67 HIS CG   C  48.229 -23.762  13.175 1.00 . A A .  67 HIS CG   1 1 
       16 33228 1 1 67 HIS H    H  49.325 -19.928  12.908 1.00 . A A .  67 HIS H    1 1 
       16 33229 1 1 67 HIS HA   H  50.098 -22.197  14.651 1.00 . A A .  67 HIS HA   1 1 
       16 33230 1 1 67 HIS HB2  H  47.747 -21.957  14.201 1.00 . A A .  67 HIS HB2  1 1 
       16 33231 1 1 67 HIS HB3  H  48.017 -21.778  12.469 1.00 . A A .  67 HIS HB3  1 1 
       16 33232 1 1 67 HIS HD1  H  48.211 -24.574  15.157 1.00 . A A .  67 HIS HD1  1 1 
       16 33233 1 1 67 HIS HD2  H  48.392 -23.918  11.004 1.00 . A A .  67 HIS HD2  1 1 
       16 33234 1 1 67 HIS HE1  H  48.478 -26.872  14.076 1.00 . A A .  67 HIS HE1  1 1 
       16 33235 1 1 67 HIS N    N  49.907 -20.397  13.588 1.00 . A A .  67 HIS N    1 1 
       16 33236 1 1 67 HIS ND1  N  48.212 -24.729  14.157 1.00 . A A .  67 HIS ND1  1 1 
       16 33237 1 1 67 HIS NE2  N  48.428 -25.779  12.226 1.00 . A A .  67 HIS NE2  1 1 
       16 33238 1 1 67 HIS O    O  51.697 -23.266  13.063 1.00 . A A .  67 HIS O    1 1 
       16 33239 1 1 68 ALA C    C  53.068 -22.591  10.459 1.00 . A A .  68 ALA C    1 1 
       16 33240 1 1 68 ALA CA   C  51.547 -22.647  10.257 1.00 . A A .  68 ALA CA   1 1 
       16 33241 1 1 68 ALA CB   C  51.145 -21.870   9.001 1.00 . A A .  68 ALA CB   1 1 
       16 33242 1 1 68 ALA H    H  50.028 -21.471  11.115 1.00 . A A .  68 ALA H    1 1 
       16 33243 1 1 68 ALA HA   H  51.277 -23.691  10.102 1.00 . A A .  68 ALA HA   1 1 
       16 33244 1 1 68 ALA HB1  H  50.071 -21.956   8.855 1.00 . A A .  68 ALA HB1  1 1 
       16 33245 1 1 68 ALA HB2  H  51.407 -20.819   9.114 1.00 . A A .  68 ALA HB2  1 1 
       16 33246 1 1 68 ALA HB3  H  51.654 -22.283   8.132 1.00 . A A .  68 ALA HB3  1 1 
       16 33247 1 1 68 ALA N    N  50.747 -22.137  11.369 1.00 . A A .  68 ALA N    1 1 
       16 33248 1 1 68 ALA O    O  53.772 -23.513  10.041 1.00 . A A .  68 ALA O    1 1 
       16 33249 1 1 69 LYS C    C  55.589 -22.563  12.213 1.00 . A A .  69 LYS C    1 1 
       16 33250 1 1 69 LYS CA   C  55.039 -21.410  11.380 1.00 . A A .  69 LYS CA   1 1 
       16 33251 1 1 69 LYS CB   C  55.330 -20.072  12.059 1.00 . A A .  69 LYS CB   1 1 
       16 33252 1 1 69 LYS CD   C  54.866 -18.279  13.831 1.00 . A A .  69 LYS CD   1 1 
       16 33253 1 1 69 LYS CE   C  56.341 -17.856  13.974 1.00 . A A .  69 LYS CE   1 1 
       16 33254 1 1 69 LYS CG   C  54.677 -19.753  13.416 1.00 . A A .  69 LYS CG   1 1 
       16 33255 1 1 69 LYS H    H  52.969 -20.796  11.406 1.00 . A A .  69 LYS H    1 1 
       16 33256 1 1 69 LYS HA   H  55.577 -21.433  10.431 1.00 . A A .  69 LYS HA   1 1 
       16 33257 1 1 69 LYS HB2  H  56.396 -20.088  12.227 1.00 . A A .  69 LYS HB2  1 1 
       16 33258 1 1 69 LYS HB3  H  55.053 -19.300  11.352 1.00 . A A .  69 LYS HB3  1 1 
       16 33259 1 1 69 LYS HD2  H  54.398 -17.641  13.077 1.00 . A A .  69 LYS HD2  1 1 
       16 33260 1 1 69 LYS HD3  H  54.349 -18.100  14.777 1.00 . A A .  69 LYS HD3  1 1 
       16 33261 1 1 69 LYS HE2  H  56.865 -18.070  13.039 1.00 . A A .  69 LYS HE2  1 1 
       16 33262 1 1 69 LYS HE3  H  56.376 -16.772  14.119 1.00 . A A .  69 LYS HE3  1 1 
       16 33263 1 1 69 LYS HG2  H  53.614 -19.975  13.380 1.00 . A A .  69 LYS HG2  1 1 
       16 33264 1 1 69 LYS HG3  H  55.127 -20.386  14.173 1.00 . A A .  69 LYS HG3  1 1 
       16 33265 1 1 69 LYS HZ1  H  57.983 -18.218  15.201 1.00 . A A .  69 LYS HZ1  1 1 
       16 33266 1 1 69 LYS HZ2  H  56.564 -18.346  15.994 1.00 . A A .  69 LYS HZ2  1 1 
       16 33267 1 1 69 LYS HZ3  H  57.044 -19.536  15.002 1.00 . A A .  69 LYS HZ3  1 1 
       16 33268 1 1 69 LYS N    N  53.596 -21.538  11.103 1.00 . A A .  69 LYS N    1 1 
       16 33269 1 1 69 LYS NZ   N  57.025 -18.531  15.113 1.00 . A A .  69 LYS NZ   1 1 
       16 33270 1 1 69 LYS O    O  56.636 -23.138  11.919 1.00 . A A .  69 LYS O    1 1 
       16 33271 1 1 70 HIS C    C  54.605 -25.349  13.626 1.00 . A A .  70 HIS C    1 1 
       16 33272 1 1 70 HIS CA   C  55.062 -23.980  14.190 1.00 . A A .  70 HIS CA   1 1 
       16 33273 1 1 70 HIS CB   C  54.310 -23.678  15.500 1.00 . A A .  70 HIS CB   1 1 
       16 33274 1 1 70 HIS CD2  C  55.895 -21.968  16.601 1.00 . A A .  70 HIS CD2  1 1 
       16 33275 1 1 70 HIS CE1  C  54.487 -20.319  16.978 1.00 . A A .  70 HIS CE1  1 1 
       16 33276 1 1 70 HIS CG   C  54.662 -22.355  16.143 1.00 . A A .  70 HIS CG   1 1 
       16 33277 1 1 70 HIS H    H  54.052 -22.257  13.376 1.00 . A A .  70 HIS H    1 1 
       16 33278 1 1 70 HIS HA   H  56.128 -24.050  14.407 1.00 . A A .  70 HIS HA   1 1 
       16 33279 1 1 70 HIS HB2  H  53.237 -23.696  15.307 1.00 . A A .  70 HIS HB2  1 1 
       16 33280 1 1 70 HIS HB3  H  54.528 -24.470  16.218 1.00 . A A .  70 HIS HB3  1 1 
       16 33281 1 1 70 HIS HD1  H  52.823 -21.237  16.098 1.00 . A A .  70 HIS HD1  1 1 
       16 33282 1 1 70 HIS HD2  H  56.797 -22.564  16.566 1.00 . A A .  70 HIS HD2  1 1 
       16 33283 1 1 70 HIS HE1  H  54.062 -19.366  17.274 1.00 . A A .  70 HIS HE1  1 1 
       16 33284 1 1 70 HIS N    N  54.837 -22.877  13.252 1.00 . A A .  70 HIS N    1 1 
       16 33285 1 1 70 HIS ND1  N  53.799 -21.307  16.386 1.00 . A A .  70 HIS ND1  1 1 
       16 33286 1 1 70 HIS NE2  N  55.780 -20.664  17.112 1.00 . A A .  70 HIS NE2  1 1 
       16 33287 1 1 70 HIS O    O  54.991 -26.388  14.171 1.00 . A A .  70 HIS O    1 1 
       16 33288 1 1 71 CYS C    C  54.247 -27.312  11.015 1.00 . A A .  71 CYS C    1 1 
       16 33289 1 1 71 CYS CA   C  53.247 -26.589  11.947 1.00 . A A .  71 CYS CA   1 1 
       16 33290 1 1 71 CYS CB   C  51.932 -26.252  11.221 1.00 . A A .  71 CYS CB   1 1 
       16 33291 1 1 71 CYS H    H  53.529 -24.467  12.164 1.00 . A A .  71 CYS H    1 1 
       16 33292 1 1 71 CYS HA   H  52.989 -27.270  12.761 1.00 . A A .  71 CYS HA   1 1 
       16 33293 1 1 71 CYS HB2  H  51.352 -25.569  11.845 1.00 . A A .  71 CYS HB2  1 1 
       16 33294 1 1 71 CYS HB3  H  52.150 -25.745  10.279 1.00 . A A .  71 CYS HB3  1 1 
       16 33295 1 1 71 CYS N    N  53.793 -25.364  12.559 1.00 . A A .  71 CYS N    1 1 
       16 33296 1 1 71 CYS O    O  55.199 -26.720  10.494 1.00 . A A .  71 CYS O    1 1 
       16 33297 1 1 71 CYS SG   S  50.938 -27.754  10.927 1.00 . A A .  71 CYS SG   1 1 
       16 33298 1 1 72 GLN C    C  54.024 -30.520   9.123 1.00 . A A .  72 GLN C    1 1 
       16 33299 1 1 72 GLN CA   C  54.839 -29.486   9.933 1.00 . A A .  72 GLN CA   1 1 
       16 33300 1 1 72 GLN CB   C  55.887 -30.217  10.794 1.00 . A A .  72 GLN CB   1 1 
       16 33301 1 1 72 GLN CD   C  58.007 -30.060  12.164 1.00 . A A .  72 GLN CD   1 1 
       16 33302 1 1 72 GLN CG   C  56.961 -29.281  11.374 1.00 . A A .  72 GLN CG   1 1 
       16 33303 1 1 72 GLN H    H  53.198 -28.989  11.232 1.00 . A A .  72 GLN H    1 1 
       16 33304 1 1 72 GLN HA   H  55.381 -28.876   9.214 1.00 . A A .  72 GLN HA   1 1 
       16 33305 1 1 72 GLN HB2  H  55.380 -30.744  11.603 1.00 . A A .  72 GLN HB2  1 1 
       16 33306 1 1 72 GLN HB3  H  56.399 -30.958  10.177 1.00 . A A .  72 GLN HB3  1 1 
       16 33307 1 1 72 GLN HE21 H  56.696 -30.447  13.638 1.00 . A A .  72 GLN HE21 1 1 
       16 33308 1 1 72 GLN HE22 H  58.321 -31.098  13.852 1.00 . A A .  72 GLN HE22 1 1 
       16 33309 1 1 72 GLN HG2  H  57.453 -28.744  10.563 1.00 . A A .  72 GLN HG2  1 1 
       16 33310 1 1 72 GLN HG3  H  56.500 -28.557  12.044 1.00 . A A .  72 GLN HG3  1 1 
       16 33311 1 1 72 GLN N    N  54.020 -28.608  10.786 1.00 . A A .  72 GLN N    1 1 
       16 33312 1 1 72 GLN NE2  N  57.643 -30.577  13.317 1.00 . A A .  72 GLN NE2  1 1 
       16 33313 1 1 72 GLN O    O  54.592 -31.223   8.284 1.00 . A A .  72 GLN O    1 1 
       16 33314 1 1 72 GLN OE1  O  59.152 -30.225  11.760 1.00 . A A .  72 GLN OE1  1 1 
       16 33315 1 1 73 GLU C    C  51.531 -31.181   7.205 1.00 . A A .  73 GLU C    1 1 
       16 33316 1 1 73 GLU CA   C  51.852 -31.612   8.648 1.00 . A A .  73 GLU CA   1 1 
       16 33317 1 1 73 GLU CB   C  50.576 -31.820   9.482 1.00 . A A .  73 GLU CB   1 1 
       16 33318 1 1 73 GLU CD   C  50.386 -34.313   8.954 1.00 . A A .  73 GLU CD   1 1 
       16 33319 1 1 73 GLU CG   C  49.653 -32.967   9.051 1.00 . A A .  73 GLU CG   1 1 
       16 33320 1 1 73 GLU H    H  52.269 -30.034  10.020 1.00 . A A .  73 GLU H    1 1 
       16 33321 1 1 73 GLU HA   H  52.394 -32.558   8.603 1.00 . A A .  73 GLU HA   1 1 
       16 33322 1 1 73 GLU HB2  H  50.872 -32.010  10.512 1.00 . A A .  73 GLU HB2  1 1 
       16 33323 1 1 73 GLU HB3  H  49.999 -30.900   9.446 1.00 . A A .  73 GLU HB3  1 1 
       16 33324 1 1 73 GLU HG2  H  48.832 -33.041   9.768 1.00 . A A .  73 GLU HG2  1 1 
       16 33325 1 1 73 GLU HG3  H  49.212 -32.722   8.087 1.00 . A A .  73 GLU HG3  1 1 
       16 33326 1 1 73 GLU N    N  52.710 -30.643   9.346 1.00 . A A .  73 GLU N    1 1 
       16 33327 1 1 73 GLU O    O  51.423 -29.993   6.901 1.00 . A A .  73 GLU O    1 1 
       16 33328 1 1 73 GLU OE1  O  51.029 -34.551   7.904 1.00 . A A .  73 GLU OE1  1 1 
       16 33329 1 1 73 GLU OE2  O  50.301 -35.147   9.883 1.00 . A A .  73 GLU OE2  1 1 
       16 33330 1 1 74 ASN C    C  49.571 -32.179   4.512 1.00 . A A .  74 ASN C    1 1 
       16 33331 1 1 74 ASN CA   C  51.049 -31.948   4.885 1.00 . A A .  74 ASN CA   1 1 
       16 33332 1 1 74 ASN CB   C  51.999 -32.839   4.063 1.00 . A A .  74 ASN CB   1 1 
       16 33333 1 1 74 ASN CG   C  53.456 -32.435   4.224 1.00 . A A .  74 ASN CG   1 1 
       16 33334 1 1 74 ASN H    H  51.366 -33.111   6.679 1.00 . A A .  74 ASN H    1 1 
       16 33335 1 1 74 ASN HA   H  51.263 -30.909   4.627 1.00 . A A .  74 ASN HA   1 1 
       16 33336 1 1 74 ASN HB2  H  51.865 -33.883   4.346 1.00 . A A .  74 ASN HB2  1 1 
       16 33337 1 1 74 ASN HB3  H  51.752 -32.749   3.004 1.00 . A A .  74 ASN HB3  1 1 
       16 33338 1 1 74 ASN HD21 H  53.953 -34.173   5.132 1.00 . A A .  74 ASN HD21 1 1 
       16 33339 1 1 74 ASN HD22 H  55.245 -33.005   4.911 1.00 . A A .  74 ASN HD22 1 1 
       16 33340 1 1 74 ASN N    N  51.332 -32.159   6.318 1.00 . A A .  74 ASN N    1 1 
       16 33341 1 1 74 ASN ND2  N  54.281 -33.280   4.802 1.00 . A A .  74 ASN ND2  1 1 
       16 33342 1 1 74 ASN O    O  49.160 -31.952   3.372 1.00 . A A .  74 ASN O    1 1 
       16 33343 1 1 74 ASN OD1  O  53.874 -31.356   3.828 1.00 . A A .  74 ASN OD1  1 1 
       16 33344 1 1 75 LYS C    C  46.501 -32.196   6.448 1.00 . A A .  75 LYS C    1 1 
       16 33345 1 1 75 LYS CA   C  47.351 -32.980   5.423 1.00 . A A .  75 LYS CA   1 1 
       16 33346 1 1 75 LYS CB   C  47.218 -34.505   5.618 1.00 . A A .  75 LYS CB   1 1 
       16 33347 1 1 75 LYS CD   C  49.411 -35.893   5.313 1.00 . A A .  75 LYS CD   1 1 
       16 33348 1 1 75 LYS CE   C  49.162 -36.884   6.460 1.00 . A A .  75 LYS CE   1 1 
       16 33349 1 1 75 LYS CG   C  48.127 -35.332   4.683 1.00 . A A .  75 LYS CG   1 1 
       16 33350 1 1 75 LYS H    H  49.246 -32.843   6.355 1.00 . A A .  75 LYS H    1 1 
       16 33351 1 1 75 LYS HA   H  46.965 -32.709   4.437 1.00 . A A .  75 LYS HA   1 1 
       16 33352 1 1 75 LYS HB2  H  47.435 -34.747   6.659 1.00 . A A .  75 LYS HB2  1 1 
       16 33353 1 1 75 LYS HB3  H  46.182 -34.787   5.419 1.00 . A A .  75 LYS HB3  1 1 
       16 33354 1 1 75 LYS HD2  H  49.984 -36.400   4.533 1.00 . A A .  75 LYS HD2  1 1 
       16 33355 1 1 75 LYS HD3  H  50.010 -35.061   5.670 1.00 . A A .  75 LYS HD3  1 1 
       16 33356 1 1 75 LYS HE2  H  48.446 -36.448   7.161 1.00 . A A .  75 LYS HE2  1 1 
       16 33357 1 1 75 LYS HE3  H  48.723 -37.799   6.054 1.00 . A A .  75 LYS HE3  1 1 
       16 33358 1 1 75 LYS HG2  H  47.552 -36.161   4.274 1.00 . A A .  75 LYS HG2  1 1 
       16 33359 1 1 75 LYS HG3  H  48.441 -34.687   3.865 1.00 . A A .  75 LYS HG3  1 1 
       16 33360 1 1 75 LYS HZ1  H  50.266 -37.793   7.968 1.00 . A A .  75 LYS HZ1  1 1 
       16 33361 1 1 75 LYS HZ2  H  51.106 -37.620   6.573 1.00 . A A .  75 LYS HZ2  1 1 
       16 33362 1 1 75 LYS HZ3  H  50.831 -36.316   7.538 1.00 . A A .  75 LYS HZ3  1 1 
       16 33363 1 1 75 LYS N    N  48.780 -32.636   5.488 1.00 . A A .  75 LYS N    1 1 
       16 33364 1 1 75 LYS NZ   N  50.426 -37.184   7.179 1.00 . A A .  75 LYS NZ   1 1 
       16 33365 1 1 75 LYS O    O  45.385 -32.603   6.777 1.00 . A A .  75 LYS O    1 1 
       16 33366 1 1 76 CYS C    C  45.055 -29.691   7.465 1.00 . A A .  76 CYS C    1 1 
       16 33367 1 1 76 CYS CA   C  46.445 -30.198   7.961 1.00 . A A .  76 CYS CA   1 1 
       16 33368 1 1 76 CYS CB   C  47.485 -29.080   8.205 1.00 . A A .  76 CYS CB   1 1 
       16 33369 1 1 76 CYS H    H  47.963 -30.842   6.633 1.00 . A A .  76 CYS H    1 1 
       16 33370 1 1 76 CYS HA   H  46.317 -30.775   8.877 1.00 . A A .  76 CYS HA   1 1 
       16 33371 1 1 76 CYS HB2  H  48.489 -29.483   8.057 1.00 . A A .  76 CYS HB2  1 1 
       16 33372 1 1 76 CYS HB3  H  47.337 -28.286   7.469 1.00 . A A .  76 CYS HB3  1 1 
       16 33373 1 1 76 CYS N    N  47.049 -31.091   6.966 1.00 . A A .  76 CYS N    1 1 
       16 33374 1 1 76 CYS O    O  44.903 -29.424   6.266 1.00 . A A .  76 CYS O    1 1 
       16 33375 1 1 76 CYS SG   S  47.416 -28.396   9.891 1.00 . A A .  76 CYS SG   1 1 
       16 33376 1 1 77 PRO C    C  42.486 -27.753   7.407 1.00 . A A .  77 PRO C    1 1 
       16 33377 1 1 77 PRO CA   C  42.662 -29.213   7.863 1.00 . A A .  77 PRO CA   1 1 
       16 33378 1 1 77 PRO CB   C  41.745 -29.534   9.047 1.00 . A A .  77 PRO CB   1 1 
       16 33379 1 1 77 PRO CD   C  44.006 -29.887   9.734 1.00 . A A .  77 PRO CD   1 1 
       16 33380 1 1 77 PRO CG   C  42.660 -29.398  10.262 1.00 . A A .  77 PRO CG   1 1 
       16 33381 1 1 77 PRO HA   H  42.378 -29.853   7.026 1.00 . A A .  77 PRO HA   1 1 
       16 33382 1 1 77 PRO HB2  H  40.893 -28.857   9.105 1.00 . A A .  77 PRO HB2  1 1 
       16 33383 1 1 77 PRO HB3  H  41.404 -30.568   8.966 1.00 . A A .  77 PRO HB3  1 1 
       16 33384 1 1 77 PRO HD2  H  44.813 -29.382  10.259 1.00 . A A .  77 PRO HD2  1 1 
       16 33385 1 1 77 PRO HD3  H  44.086 -30.967   9.872 1.00 . A A .  77 PRO HD3  1 1 
       16 33386 1 1 77 PRO HG2  H  42.737 -28.347  10.547 1.00 . A A .  77 PRO HG2  1 1 
       16 33387 1 1 77 PRO HG3  H  42.315 -30.001  11.101 1.00 . A A .  77 PRO HG3  1 1 
       16 33388 1 1 77 PRO N    N  44.010 -29.582   8.313 1.00 . A A .  77 PRO N    1 1 
       16 33389 1 1 77 PRO O    O  41.621 -27.479   6.572 1.00 . A A .  77 PRO O    1 1 
       16 33390 1 1 78 VAL C    C  43.730 -25.138   6.163 1.00 . A A .  78 VAL C    1 1 
       16 33391 1 1 78 VAL CA   C  43.188 -25.377   7.588 1.00 . A A .  78 VAL CA   1 1 
       16 33392 1 1 78 VAL CB   C  43.964 -24.539   8.621 1.00 . A A .  78 VAL CB   1 1 
       16 33393 1 1 78 VAL CG1  C  43.883 -23.037   8.331 1.00 . A A .  78 VAL CG1  1 1 
       16 33394 1 1 78 VAL CG2  C  43.424 -24.754  10.044 1.00 . A A .  78 VAL CG2  1 1 
       16 33395 1 1 78 VAL H    H  43.976 -27.091   8.601 1.00 . A A .  78 VAL H    1 1 
       16 33396 1 1 78 VAL HA   H  42.143 -25.080   7.635 1.00 . A A .  78 VAL HA   1 1 
       16 33397 1 1 78 VAL HB   H  45.008 -24.843   8.602 1.00 . A A .  78 VAL HB   1 1 
       16 33398 1 1 78 VAL HG11 H  44.323 -22.809   7.365 1.00 . A A .  78 VAL HG11 1 1 
       16 33399 1 1 78 VAL HG12 H  42.843 -22.707   8.348 1.00 . A A .  78 VAL HG12 1 1 
       16 33400 1 1 78 VAL HG13 H  44.439 -22.490   9.093 1.00 . A A .  78 VAL HG13 1 1 
       16 33401 1 1 78 VAL HG21 H  43.984 -24.140  10.749 1.00 . A A .  78 VAL HG21 1 1 
       16 33402 1 1 78 VAL HG22 H  42.369 -24.483  10.091 1.00 . A A .  78 VAL HG22 1 1 
       16 33403 1 1 78 VAL HG23 H  43.544 -25.795  10.338 1.00 . A A .  78 VAL HG23 1 1 
       16 33404 1 1 78 VAL N    N  43.273 -26.809   7.933 1.00 . A A .  78 VAL N    1 1 
       16 33405 1 1 78 VAL O    O  44.852 -25.559   5.875 1.00 . A A .  78 VAL O    1 1 
       16 33406 1 1 79 PRO C    C  44.673 -23.375   3.716 1.00 . A A .  79 PRO C    1 1 
       16 33407 1 1 79 PRO CA   C  43.434 -24.274   3.863 1.00 . A A .  79 PRO CA   1 1 
       16 33408 1 1 79 PRO CB   C  42.218 -23.704   3.122 1.00 . A A .  79 PRO CB   1 1 
       16 33409 1 1 79 PRO CD   C  41.660 -23.901   5.443 1.00 . A A .  79 PRO CD   1 1 
       16 33410 1 1 79 PRO CG   C  41.399 -23.024   4.218 1.00 . A A .  79 PRO CG   1 1 
       16 33411 1 1 79 PRO HA   H  43.679 -25.244   3.426 1.00 . A A .  79 PRO HA   1 1 
       16 33412 1 1 79 PRO HB2  H  42.501 -23.002   2.336 1.00 . A A .  79 PRO HB2  1 1 
       16 33413 1 1 79 PRO HB3  H  41.638 -24.526   2.700 1.00 . A A .  79 PRO HB3  1 1 
       16 33414 1 1 79 PRO HD2  H  41.602 -23.296   6.349 1.00 . A A .  79 PRO HD2  1 1 
       16 33415 1 1 79 PRO HD3  H  40.922 -24.703   5.483 1.00 . A A .  79 PRO HD3  1 1 
       16 33416 1 1 79 PRO HG2  H  41.785 -22.018   4.395 1.00 . A A .  79 PRO HG2  1 1 
       16 33417 1 1 79 PRO HG3  H  40.338 -22.984   3.968 1.00 . A A .  79 PRO HG3  1 1 
       16 33418 1 1 79 PRO N    N  42.990 -24.470   5.250 1.00 . A A .  79 PRO N    1 1 
       16 33419 1 1 79 PRO O    O  45.521 -23.617   2.852 1.00 . A A .  79 PRO O    1 1 
       16 33420 1 1 80 PHE C    C  47.215 -22.006   5.171 1.00 . A A .  80 PHE C    1 1 
       16 33421 1 1 80 PHE CA   C  45.958 -21.435   4.507 1.00 . A A .  80 PHE CA   1 1 
       16 33422 1 1 80 PHE CB   C  45.590 -20.068   5.092 1.00 . A A .  80 PHE CB   1 1 
       16 33423 1 1 80 PHE CD1  C  45.894 -18.402   3.212 1.00 . A A .  80 PHE CD1  1 1 
       16 33424 1 1 80 PHE CD2  C  43.635 -19.099   3.820 1.00 . A A .  80 PHE CD2  1 1 
       16 33425 1 1 80 PHE CE1  C  45.364 -17.606   2.180 1.00 . A A .  80 PHE CE1  1 1 
       16 33426 1 1 80 PHE CE2  C  43.111 -18.306   2.787 1.00 . A A .  80 PHE CE2  1 1 
       16 33427 1 1 80 PHE CG   C  45.024 -19.147   4.035 1.00 . A A .  80 PHE CG   1 1 
       16 33428 1 1 80 PHE CZ   C  43.973 -17.556   1.968 1.00 . A A .  80 PHE CZ   1 1 
       16 33429 1 1 80 PHE H    H  44.081 -22.173   5.235 1.00 . A A .  80 PHE H    1 1 
       16 33430 1 1 80 PHE HA   H  46.229 -21.273   3.462 1.00 . A A .  80 PHE HA   1 1 
       16 33431 1 1 80 PHE HB2  H  44.879 -20.186   5.910 1.00 . A A .  80 PHE HB2  1 1 
       16 33432 1 1 80 PHE HB3  H  46.479 -19.596   5.500 1.00 . A A .  80 PHE HB3  1 1 
       16 33433 1 1 80 PHE HD1  H  46.970 -18.447   3.362 1.00 . A A .  80 PHE HD1  1 1 
       16 33434 1 1 80 PHE HD2  H  42.972 -19.686   4.442 1.00 . A A .  80 PHE HD2  1 1 
       16 33435 1 1 80 PHE HE1  H  46.028 -17.029   1.552 1.00 . A A .  80 PHE HE1  1 1 
       16 33436 1 1 80 PHE HE2  H  42.043 -18.284   2.617 1.00 . A A .  80 PHE HE2  1 1 
       16 33437 1 1 80 PHE HZ   H  43.567 -16.943   1.174 1.00 . A A .  80 PHE HZ   1 1 
       16 33438 1 1 80 PHE N    N  44.805 -22.341   4.551 1.00 . A A .  80 PHE N    1 1 
       16 33439 1 1 80 PHE O    O  48.308 -21.662   4.731 1.00 . A A .  80 PHE O    1 1 
       16 33440 1 1 81 CYS C    C  49.238 -24.123   5.904 1.00 . A A .  81 CYS C    1 1 
       16 33441 1 1 81 CYS CA   C  48.223 -23.486   6.874 1.00 . A A .  81 CYS CA   1 1 
       16 33442 1 1 81 CYS CB   C  47.648 -24.473   7.896 1.00 . A A .  81 CYS CB   1 1 
       16 33443 1 1 81 CYS H    H  46.173 -23.127   6.505 1.00 . A A .  81 CYS H    1 1 
       16 33444 1 1 81 CYS HA   H  48.737 -22.694   7.413 1.00 . A A .  81 CYS HA   1 1 
       16 33445 1 1 81 CYS HB2  H  47.012 -23.924   8.590 1.00 . A A .  81 CYS HB2  1 1 
       16 33446 1 1 81 CYS HB3  H  47.042 -25.215   7.377 1.00 . A A .  81 CYS HB3  1 1 
       16 33447 1 1 81 CYS N    N  47.091 -22.875   6.181 1.00 . A A .  81 CYS N    1 1 
       16 33448 1 1 81 CYS O    O  50.427 -23.788   5.944 1.00 . A A .  81 CYS O    1 1 
       16 33449 1 1 81 CYS SG   S  48.949 -25.316   8.830 1.00 . A A .  81 CYS SG   1 1 
       16 33450 1 1 82 LEU C    C  50.330 -24.519   3.096 1.00 . A A .  82 LEU C    1 1 
       16 33451 1 1 82 LEU CA   C  49.635 -25.588   3.951 1.00 . A A .  82 LEU CA   1 1 
       16 33452 1 1 82 LEU CB   C  48.849 -26.543   3.026 1.00 . A A .  82 LEU CB   1 1 
       16 33453 1 1 82 LEU CD1  C  49.226 -28.576   4.555 1.00 . A A .  82 LEU CD1  1 1 
       16 33454 1 1 82 LEU CD2  C  46.959 -27.597   4.367 1.00 . A A .  82 LEU CD2  1 1 
       16 33455 1 1 82 LEU CG   C  48.266 -27.836   3.623 1.00 . A A .  82 LEU CG   1 1 
       16 33456 1 1 82 LEU H    H  47.787 -25.185   4.983 1.00 . A A .  82 LEU H    1 1 
       16 33457 1 1 82 LEU HA   H  50.426 -26.155   4.437 1.00 . A A .  82 LEU HA   1 1 
       16 33458 1 1 82 LEU HB2  H  48.047 -25.992   2.532 1.00 . A A .  82 LEU HB2  1 1 
       16 33459 1 1 82 LEU HB3  H  49.538 -26.857   2.240 1.00 . A A .  82 LEU HB3  1 1 
       16 33460 1 1 82 LEU HD11 H  49.411 -27.989   5.453 1.00 . A A .  82 LEU HD11 1 1 
       16 33461 1 1 82 LEU HD12 H  48.779 -29.526   4.842 1.00 . A A .  82 LEU HD12 1 1 
       16 33462 1 1 82 LEU HD13 H  50.167 -28.763   4.037 1.00 . A A .  82 LEU HD13 1 1 
       16 33463 1 1 82 LEU HD21 H  46.278 -27.005   3.756 1.00 . A A .  82 LEU HD21 1 1 
       16 33464 1 1 82 LEU HD22 H  46.495 -28.560   4.560 1.00 . A A .  82 LEU HD22 1 1 
       16 33465 1 1 82 LEU HD23 H  47.134 -27.093   5.316 1.00 . A A .  82 LEU HD23 1 1 
       16 33466 1 1 82 LEU HG   H  48.039 -28.498   2.787 1.00 . A A .  82 LEU HG   1 1 
       16 33467 1 1 82 LEU N    N  48.776 -24.976   4.975 1.00 . A A .  82 LEU N    1 1 
       16 33468 1 1 82 LEU O    O  51.554 -24.515   2.979 1.00 . A A .  82 LEU O    1 1 
       16 33469 1 1 83 ASN C    C  51.134 -21.669   2.379 1.00 . A A .  83 ASN C    1 1 
       16 33470 1 1 83 ASN CA   C  50.081 -22.531   1.662 1.00 . A A .  83 ASN CA   1 1 
       16 33471 1 1 83 ASN CB   C  48.907 -21.698   1.122 1.00 . A A .  83 ASN CB   1 1 
       16 33472 1 1 83 ASN CG   C  48.144 -22.452   0.048 1.00 . A A .  83 ASN CG   1 1 
       16 33473 1 1 83 ASN H    H  48.562 -23.648   2.674 1.00 . A A .  83 ASN H    1 1 
       16 33474 1 1 83 ASN HA   H  50.592 -22.990   0.814 1.00 . A A .  83 ASN HA   1 1 
       16 33475 1 1 83 ASN HB2  H  48.238 -21.405   1.931 1.00 . A A .  83 ASN HB2  1 1 
       16 33476 1 1 83 ASN HB3  H  49.297 -20.788   0.666 1.00 . A A .  83 ASN HB3  1 1 
       16 33477 1 1 83 ASN HD21 H  46.592 -22.964   1.276 1.00 . A A .  83 ASN HD21 1 1 
       16 33478 1 1 83 ASN HD22 H  46.512 -23.509  -0.387 1.00 . A A .  83 ASN HD22 1 1 
       16 33479 1 1 83 ASN N    N  49.556 -23.598   2.514 1.00 . A A .  83 ASN N    1 1 
       16 33480 1 1 83 ASN ND2  N  46.991 -23.012   0.346 1.00 . A A .  83 ASN ND2  1 1 
       16 33481 1 1 83 ASN O    O  52.198 -21.412   1.815 1.00 . A A .  83 ASN O    1 1 
       16 33482 1 1 83 ASN OD1  O  48.601 -22.578  -1.079 1.00 . A A .  83 ASN OD1  1 1 
       16 33483 1 1 84 ILE C    C  53.051 -21.270   4.807 1.00 . A A .  84 ILE C    1 1 
       16 33484 1 1 84 ILE CA   C  51.813 -20.457   4.413 1.00 . A A .  84 ILE CA   1 1 
       16 33485 1 1 84 ILE CB   C  51.112 -19.829   5.638 1.00 . A A .  84 ILE CB   1 1 
       16 33486 1 1 84 ILE CD1  C  48.971 -18.693   6.398 1.00 . A A .  84 ILE CD1  1 1 
       16 33487 1 1 84 ILE CG1  C  49.950 -18.893   5.239 1.00 . A A .  84 ILE CG1  1 1 
       16 33488 1 1 84 ILE CG2  C  52.130 -19.054   6.497 1.00 . A A .  84 ILE CG2  1 1 
       16 33489 1 1 84 ILE H    H  49.992 -21.509   4.057 1.00 . A A .  84 ILE H    1 1 
       16 33490 1 1 84 ILE HA   H  52.167 -19.649   3.780 1.00 . A A .  84 ILE HA   1 1 
       16 33491 1 1 84 ILE HB   H  50.695 -20.633   6.241 1.00 . A A .  84 ILE HB   1 1 
       16 33492 1 1 84 ILE HD11 H  48.175 -18.021   6.079 1.00 . A A .  84 ILE HD11 1 1 
       16 33493 1 1 84 ILE HD12 H  48.550 -19.658   6.679 1.00 . A A .  84 ILE HD12 1 1 
       16 33494 1 1 84 ILE HD13 H  49.473 -18.269   7.262 1.00 . A A .  84 ILE HD13 1 1 
       16 33495 1 1 84 ILE HG12 H  50.343 -17.928   4.938 1.00 . A A .  84 ILE HG12 1 1 
       16 33496 1 1 84 ILE HG13 H  49.391 -19.301   4.399 1.00 . A A .  84 ILE HG13 1 1 
       16 33497 1 1 84 ILE HG21 H  53.017 -18.816   5.913 1.00 . A A .  84 ILE HG21 1 1 
       16 33498 1 1 84 ILE HG22 H  51.716 -18.110   6.871 1.00 . A A .  84 ILE HG22 1 1 
       16 33499 1 1 84 ILE HG23 H  52.444 -19.684   7.327 1.00 . A A .  84 ILE HG23 1 1 
       16 33500 1 1 84 ILE N    N  50.879 -21.259   3.626 1.00 . A A .  84 ILE N    1 1 
       16 33501 1 1 84 ILE O    O  54.163 -20.826   4.522 1.00 . A A .  84 ILE O    1 1 
       16 33502 1 1 85 LYS C    C  54.970 -23.601   4.608 1.00 . A A .  85 LYS C    1 1 
       16 33503 1 1 85 LYS CA   C  54.082 -23.270   5.808 1.00 . A A .  85 LYS CA   1 1 
       16 33504 1 1 85 LYS CB   C  53.698 -24.495   6.665 1.00 . A A .  85 LYS CB   1 1 
       16 33505 1 1 85 LYS CD   C  52.801 -26.894   6.778 1.00 . A A .  85 LYS CD   1 1 
       16 33506 1 1 85 LYS CE   C  51.391 -26.507   7.219 1.00 . A A .  85 LYS CE   1 1 
       16 33507 1 1 85 LYS CG   C  53.365 -25.781   5.885 1.00 . A A .  85 LYS CG   1 1 
       16 33508 1 1 85 LYS H    H  51.976 -22.803   5.607 1.00 . A A .  85 LYS H    1 1 
       16 33509 1 1 85 LYS HA   H  54.695 -22.635   6.449 1.00 . A A .  85 LYS HA   1 1 
       16 33510 1 1 85 LYS HB2  H  54.541 -24.722   7.320 1.00 . A A .  85 LYS HB2  1 1 
       16 33511 1 1 85 LYS HB3  H  52.864 -24.216   7.307 1.00 . A A .  85 LYS HB3  1 1 
       16 33512 1 1 85 LYS HD2  H  52.759 -27.818   6.199 1.00 . A A .  85 LYS HD2  1 1 
       16 33513 1 1 85 LYS HD3  H  53.443 -27.044   7.648 1.00 . A A .  85 LYS HD3  1 1 
       16 33514 1 1 85 LYS HE2  H  51.435 -25.583   7.796 1.00 . A A .  85 LYS HE2  1 1 
       16 33515 1 1 85 LYS HE3  H  50.782 -26.311   6.339 1.00 . A A .  85 LYS HE3  1 1 
       16 33516 1 1 85 LYS HG2  H  52.642 -25.558   5.105 1.00 . A A .  85 LYS HG2  1 1 
       16 33517 1 1 85 LYS HG3  H  54.276 -26.153   5.413 1.00 . A A .  85 LYS HG3  1 1 
       16 33518 1 1 85 LYS HZ1  H  50.674 -28.434   7.604 1.00 . A A .  85 LYS HZ1  1 1 
       16 33519 1 1 85 LYS HZ2  H  51.140 -27.599   8.963 1.00 . A A .  85 LYS HZ2  1 1 
       16 33520 1 1 85 LYS HZ3  H  49.800 -27.170   8.315 1.00 . A A .  85 LYS HZ3  1 1 
       16 33521 1 1 85 LYS N    N  52.912 -22.459   5.415 1.00 . A A .  85 LYS N    1 1 
       16 33522 1 1 85 LYS NZ   N  50.721 -27.525   8.039 1.00 . A A .  85 LYS NZ   1 1 
       16 33523 1 1 85 LYS O    O  56.180 -23.433   4.703 1.00 . A A .  85 LYS O    1 1 
       16 33524 1 1 86 HIS C    C  55.951 -23.008   1.775 1.00 . A A .  86 HIS C    1 1 
       16 33525 1 1 86 HIS CA   C  55.185 -24.253   2.251 1.00 . A A .  86 HIS CA   1 1 
       16 33526 1 1 86 HIS CB   C  54.283 -24.791   1.140 1.00 . A A .  86 HIS CB   1 1 
       16 33527 1 1 86 HIS CD2  C  52.553 -26.674   1.177 1.00 . A A .  86 HIS CD2  1 1 
       16 33528 1 1 86 HIS CE1  C  53.778 -28.364   1.850 1.00 . A A .  86 HIS CE1  1 1 
       16 33529 1 1 86 HIS CG   C  53.822 -26.211   1.368 1.00 . A A .  86 HIS CG   1 1 
       16 33530 1 1 86 HIS H    H  53.393 -24.083   3.420 1.00 . A A .  86 HIS H    1 1 
       16 33531 1 1 86 HIS HA   H  55.915 -25.027   2.471 1.00 . A A .  86 HIS HA   1 1 
       16 33532 1 1 86 HIS HB2  H  53.418 -24.130   1.043 1.00 . A A .  86 HIS HB2  1 1 
       16 33533 1 1 86 HIS HB3  H  54.831 -24.765   0.197 1.00 . A A .  86 HIS HB3  1 1 
       16 33534 1 1 86 HIS HD1  H  55.573 -27.288   1.981 1.00 . A A .  86 HIS HD1  1 1 
       16 33535 1 1 86 HIS HD2  H  51.726 -26.064   0.854 1.00 . A A .  86 HIS HD2  1 1 
       16 33536 1 1 86 HIS HE1  H  54.100 -29.357   2.146 1.00 . A A .  86 HIS HE1  1 1 
       16 33537 1 1 86 HIS N    N  54.402 -23.989   3.462 1.00 . A A .  86 HIS N    1 1 
       16 33538 1 1 86 HIS ND1  N  54.581 -27.288   1.778 1.00 . A A .  86 HIS ND1  1 1 
       16 33539 1 1 86 HIS NE2  N  52.523 -28.040   1.488 1.00 . A A .  86 HIS NE2  1 1 
       16 33540 1 1 86 HIS O    O  57.130 -23.112   1.426 1.00 . A A .  86 HIS O    1 1 
       16 33541 1 1 87 LYS C    C  57.066 -20.145   2.317 1.00 . A A .  87 LYS C    1 1 
       16 33542 1 1 87 LYS CA   C  55.929 -20.557   1.377 1.00 . A A .  87 LYS CA   1 1 
       16 33543 1 1 87 LYS CB   C  54.800 -19.521   1.261 1.00 . A A .  87 LYS CB   1 1 
       16 33544 1 1 87 LYS CD   C  53.974 -17.456   0.132 1.00 . A A .  87 LYS CD   1 1 
       16 33545 1 1 87 LYS CE   C  54.151 -15.973  -0.199 1.00 . A A .  87 LYS CE   1 1 
       16 33546 1 1 87 LYS CG   C  55.217 -18.145   0.722 1.00 . A A .  87 LYS CG   1 1 
       16 33547 1 1 87 LYS H    H  54.347 -21.804   2.099 1.00 . A A .  87 LYS H    1 1 
       16 33548 1 1 87 LYS HA   H  56.372 -20.691   0.389 1.00 . A A .  87 LYS HA   1 1 
       16 33549 1 1 87 LYS HB2  H  54.054 -19.936   0.582 1.00 . A A .  87 LYS HB2  1 1 
       16 33550 1 1 87 LYS HB3  H  54.323 -19.388   2.233 1.00 . A A .  87 LYS HB3  1 1 
       16 33551 1 1 87 LYS HD2  H  53.681 -17.981  -0.777 1.00 . A A .  87 LYS HD2  1 1 
       16 33552 1 1 87 LYS HD3  H  53.147 -17.540   0.835 1.00 . A A .  87 LYS HD3  1 1 
       16 33553 1 1 87 LYS HE2  H  53.204 -15.620  -0.611 1.00 . A A .  87 LYS HE2  1 1 
       16 33554 1 1 87 LYS HE3  H  54.352 -15.410   0.717 1.00 . A A .  87 LYS HE3  1 1 
       16 33555 1 1 87 LYS HG2  H  55.633 -17.548   1.535 1.00 . A A .  87 LYS HG2  1 1 
       16 33556 1 1 87 LYS HG3  H  55.967 -18.265  -0.060 1.00 . A A .  87 LYS HG3  1 1 
       16 33557 1 1 87 LYS HZ1  H  55.077 -14.853  -1.668 1.00 . A A .  87 LYS HZ1  1 1 
       16 33558 1 1 87 LYS HZ2  H  56.133 -15.710  -0.736 1.00 . A A .  87 LYS HZ2  1 1 
       16 33559 1 1 87 LYS HZ3  H  55.233 -16.466  -1.900 1.00 . A A .  87 LYS HZ3  1 1 
       16 33560 1 1 87 LYS N    N  55.314 -21.829   1.787 1.00 . A A .  87 LYS N    1 1 
       16 33561 1 1 87 LYS NZ   N  55.220 -15.735  -1.196 1.00 . A A .  87 LYS NZ   1 1 
       16 33562 1 1 87 LYS O    O  58.125 -19.732   1.849 1.00 . A A .  87 LYS O    1 1 
       16 33563 1 1 88 LEU C    C  59.056 -20.998   4.638 1.00 . A A .  88 LEU C    1 1 
       16 33564 1 1 88 LEU CA   C  57.884 -19.998   4.653 1.00 . A A .  88 LEU CA   1 1 
       16 33565 1 1 88 LEU CB   C  57.199 -19.948   6.034 1.00 . A A .  88 LEU CB   1 1 
       16 33566 1 1 88 LEU CD1  C  55.779 -17.899   5.312 1.00 . A A .  88 LEU CD1  1 1 
       16 33567 1 1 88 LEU CD2  C  55.719 -18.762   7.656 1.00 . A A .  88 LEU CD2  1 1 
       16 33568 1 1 88 LEU CG   C  56.599 -18.577   6.418 1.00 . A A .  88 LEU CG   1 1 
       16 33569 1 1 88 LEU H    H  55.964 -20.643   3.932 1.00 . A A .  88 LEU H    1 1 
       16 33570 1 1 88 LEU HA   H  58.318 -19.017   4.448 1.00 . A A .  88 LEU HA   1 1 
       16 33571 1 1 88 LEU HB2  H  56.424 -20.716   6.075 1.00 . A A .  88 LEU HB2  1 1 
       16 33572 1 1 88 LEU HB3  H  57.936 -20.197   6.799 1.00 . A A .  88 LEU HB3  1 1 
       16 33573 1 1 88 LEU HD11 H  55.049 -18.589   4.907 1.00 . A A .  88 LEU HD11 1 1 
       16 33574 1 1 88 LEU HD12 H  55.252 -17.032   5.701 1.00 . A A .  88 LEU HD12 1 1 
       16 33575 1 1 88 LEU HD13 H  56.438 -17.569   4.510 1.00 . A A .  88 LEU HD13 1 1 
       16 33576 1 1 88 LEU HD21 H  54.907 -19.455   7.436 1.00 . A A .  88 LEU HD21 1 1 
       16 33577 1 1 88 LEU HD22 H  56.317 -19.162   8.475 1.00 . A A .  88 LEU HD22 1 1 
       16 33578 1 1 88 LEU HD23 H  55.299 -17.806   7.967 1.00 . A A .  88 LEU HD23 1 1 
       16 33579 1 1 88 LEU HG   H  57.415 -17.904   6.680 1.00 . A A .  88 LEU HG   1 1 
       16 33580 1 1 88 LEU N    N  56.874 -20.302   3.630 1.00 . A A .  88 LEU N    1 1 
       16 33581 1 1 88 LEU O    O  60.210 -20.575   4.562 1.00 . A A .  88 LEU O    1 1 
       16 33582 1 1 89 ARG C    C  60.794 -23.263   3.466 1.00 . A A .  89 ARG C    1 1 
       16 33583 1 1 89 ARG CA   C  59.842 -23.370   4.661 1.00 . A A .  89 ARG CA   1 1 
       16 33584 1 1 89 ARG CB   C  59.188 -24.765   4.694 1.00 . A A .  89 ARG CB   1 1 
       16 33585 1 1 89 ARG CD   C  59.386 -25.400   7.180 1.00 . A A .  89 ARG CD   1 1 
       16 33586 1 1 89 ARG CG   C  58.455 -25.091   6.005 1.00 . A A .  89 ARG CG   1 1 
       16 33587 1 1 89 ARG CZ   C  58.391 -24.910   9.431 1.00 . A A .  89 ARG CZ   1 1 
       16 33588 1 1 89 ARG H    H  57.830 -22.609   4.722 1.00 . A A .  89 ARG H    1 1 
       16 33589 1 1 89 ARG HA   H  60.466 -23.253   5.548 1.00 . A A .  89 ARG HA   1 1 
       16 33590 1 1 89 ARG HB2  H  58.475 -24.835   3.869 1.00 . A A .  89 ARG HB2  1 1 
       16 33591 1 1 89 ARG HB3  H  59.953 -25.527   4.529 1.00 . A A .  89 ARG HB3  1 1 
       16 33592 1 1 89 ARG HD2  H  59.999 -26.269   6.930 1.00 . A A .  89 ARG HD2  1 1 
       16 33593 1 1 89 ARG HD3  H  60.048 -24.552   7.343 1.00 . A A .  89 ARG HD3  1 1 
       16 33594 1 1 89 ARG HE   H  58.084 -26.566   8.393 1.00 . A A .  89 ARG HE   1 1 
       16 33595 1 1 89 ARG HG2  H  57.824 -24.255   6.297 1.00 . A A .  89 ARG HG2  1 1 
       16 33596 1 1 89 ARG HG3  H  57.816 -25.958   5.832 1.00 . A A .  89 ARG HG3  1 1 
       16 33597 1 1 89 ARG HH11 H  59.690 -23.452   8.935 1.00 . A A .  89 ARG HH11 1 1 
       16 33598 1 1 89 ARG HH12 H  58.834 -23.258  10.454 1.00 . A A .  89 ARG HH12 1 1 
       16 33599 1 1 89 ARG HH21 H  56.877 -25.998  10.208 1.00 . A A .  89 ARG HH21 1 1 
       16 33600 1 1 89 ARG HH22 H  57.310 -24.560  11.062 1.00 . A A .  89 ARG HH22 1 1 
       16 33601 1 1 89 ARG N    N  58.801 -22.315   4.673 1.00 . A A .  89 ARG N    1 1 
       16 33602 1 1 89 ARG NE   N  58.587 -25.693   8.385 1.00 . A A .  89 ARG NE   1 1 
       16 33603 1 1 89 ARG NH1  N  59.007 -23.779   9.614 1.00 . A A .  89 ARG NH1  1 1 
       16 33604 1 1 89 ARG NH2  N  57.535 -25.239  10.347 1.00 . A A .  89 ARG NH2  1 1 
       16 33605 1 1 89 ARG O    O  61.992 -23.494   3.619 1.00 . A A .  89 ARG O    1 1 
       16 33606 1 1 90 GLN C    C  61.947 -21.409   1.079 1.00 . A A .  90 GLN C    1 1 
       16 33607 1 1 90 GLN CA   C  61.082 -22.691   1.072 1.00 . A A .  90 GLN CA   1 1 
       16 33608 1 1 90 GLN CB   C  60.170 -22.751  -0.163 1.00 . A A .  90 GLN CB   1 1 
       16 33609 1 1 90 GLN CD   C  58.752 -24.323  -1.563 1.00 . A A .  90 GLN CD   1 1 
       16 33610 1 1 90 GLN CG   C  59.795 -24.214  -0.460 1.00 . A A .  90 GLN CG   1 1 
       16 33611 1 1 90 GLN H    H  59.284 -22.712   2.249 1.00 . A A .  90 GLN H    1 1 
       16 33612 1 1 90 GLN HA   H  61.771 -23.529   0.988 1.00 . A A .  90 GLN HA   1 1 
       16 33613 1 1 90 GLN HB2  H  59.279 -22.147   0.008 1.00 . A A .  90 GLN HB2  1 1 
       16 33614 1 1 90 GLN HB3  H  60.693 -22.354  -1.033 1.00 . A A .  90 GLN HB3  1 1 
       16 33615 1 1 90 GLN HE21 H  57.353 -23.643  -0.312 1.00 . A A .  90 GLN HE21 1 1 
       16 33616 1 1 90 GLN HE22 H  56.807 -24.032  -1.956 1.00 . A A .  90 GLN HE22 1 1 
       16 33617 1 1 90 GLN HG2  H  60.688 -24.764  -0.757 1.00 . A A .  90 GLN HG2  1 1 
       16 33618 1 1 90 GLN HG3  H  59.389 -24.680   0.439 1.00 . A A .  90 GLN HG3  1 1 
       16 33619 1 1 90 GLN N    N  60.281 -22.883   2.293 1.00 . A A .  90 GLN N    1 1 
       16 33620 1 1 90 GLN NE2  N  57.526 -23.973  -1.257 1.00 . A A .  90 GLN NE2  1 1 
       16 33621 1 1 90 GLN O    O  62.804 -21.253   0.207 1.00 . A A .  90 GLN O    1 1 
       16 33622 1 1 90 GLN OE1  O  59.016 -24.711  -2.694 1.00 . A A .  90 GLN OE1  1 1 
       16 33623 1 1 91 GLN C    C  63.392 -19.204   3.461 1.00 . A A .  91 GLN C    1 1 
       16 33624 1 1 91 GLN CA   C  62.498 -19.242   2.201 1.00 . A A .  91 GLN CA   1 1 
       16 33625 1 1 91 GLN CB   C  61.494 -18.073   2.209 1.00 . A A .  91 GLN CB   1 1 
       16 33626 1 1 91 GLN CD   C  61.606 -17.268  -0.219 1.00 . A A .  91 GLN CD   1 1 
       16 33627 1 1 91 GLN CG   C  60.737 -17.881   0.882 1.00 . A A .  91 GLN CG   1 1 
       16 33628 1 1 91 GLN H    H  61.032 -20.697   2.736 1.00 . A A .  91 GLN H    1 1 
       16 33629 1 1 91 GLN HA   H  63.169 -19.108   1.353 1.00 . A A .  91 GLN HA   1 1 
       16 33630 1 1 91 GLN HB2  H  60.764 -18.245   3.001 1.00 . A A .  91 GLN HB2  1 1 
       16 33631 1 1 91 GLN HB3  H  62.021 -17.146   2.441 1.00 . A A .  91 GLN HB3  1 1 
       16 33632 1 1 91 GLN HE21 H  60.707 -15.457  -0.056 1.00 . A A .  91 GLN HE21 1 1 
       16 33633 1 1 91 GLN HE22 H  61.995 -15.601  -1.264 1.00 . A A .  91 GLN HE22 1 1 
       16 33634 1 1 91 GLN HG2  H  60.338 -18.830   0.528 1.00 . A A .  91 GLN HG2  1 1 
       16 33635 1 1 91 GLN HG3  H  59.888 -17.225   1.068 1.00 . A A .  91 GLN HG3  1 1 
       16 33636 1 1 91 GLN N    N  61.757 -20.508   2.054 1.00 . A A .  91 GLN N    1 1 
       16 33637 1 1 91 GLN NE2  N  61.425 -16.006  -0.540 1.00 . A A .  91 GLN NE2  1 1 
       16 33638 1 1 91 GLN O    O  64.385 -18.474   3.489 1.00 . A A .  91 GLN O    1 1 
       16 33639 1 1 91 GLN OE1  O  62.461 -17.910  -0.817 1.00 . A A .  91 GLN OE1  1 1 
       16 33640 1 1 92 GLN C    C  65.247 -20.704   5.499 1.00 . A A .  92 GLN C    1 1 
       16 33641 1 1 92 GLN CA   C  63.842 -20.120   5.740 1.00 . A A .  92 GLN CA   1 1 
       16 33642 1 1 92 GLN CB   C  63.042 -20.975   6.741 1.00 . A A .  92 GLN CB   1 1 
       16 33643 1 1 92 GLN CD   C  60.876 -20.986   8.145 1.00 . A A .  92 GLN CD   1 1 
       16 33644 1 1 92 GLN CG   C  61.903 -20.156   7.376 1.00 . A A .  92 GLN CG   1 1 
       16 33645 1 1 92 GLN H    H  62.239 -20.560   4.404 1.00 . A A .  92 GLN H    1 1 
       16 33646 1 1 92 GLN HA   H  63.988 -19.128   6.171 1.00 . A A .  92 GLN HA   1 1 
       16 33647 1 1 92 GLN HB2  H  62.639 -21.849   6.224 1.00 . A A .  92 GLN HB2  1 1 
       16 33648 1 1 92 GLN HB3  H  63.702 -21.321   7.539 1.00 . A A .  92 GLN HB3  1 1 
       16 33649 1 1 92 GLN HE21 H  60.096 -19.344   9.025 1.00 . A A .  92 GLN HE21 1 1 
       16 33650 1 1 92 GLN HE22 H  59.357 -20.877   9.450 1.00 . A A .  92 GLN HE22 1 1 
       16 33651 1 1 92 GLN HG2  H  62.344 -19.430   8.061 1.00 . A A .  92 GLN HG2  1 1 
       16 33652 1 1 92 GLN HG3  H  61.371 -19.595   6.611 1.00 . A A .  92 GLN HG3  1 1 
       16 33653 1 1 92 GLN N    N  63.074 -19.995   4.491 1.00 . A A .  92 GLN N    1 1 
       16 33654 1 1 92 GLN NE2  N  60.041 -20.347   8.936 1.00 . A A .  92 GLN NE2  1 1 
       16 33655 1 1 92 GLN O    O  65.410 -21.781   4.907 1.00 . A A .  92 GLN O    1 1 
       16 33656 1 1 92 GLN OE1  O  60.785 -22.205   8.058 1.00 . A A .  92 GLN OE1  1 1 
       16 33657 2 2  1 GLY C    C  25.753  -1.493  16.308 1.00 . B B . 706 GLY C    1 1 
       16 33658 2 2  1 GLY CA   C  27.242  -1.294  15.979 1.00 . B B . 706 GLY CA   1 1 
       16 33659 2 2  1 GLY H1   H  28.504   0.308  15.315 1.00 . B B . 706 GLY H1   1 1 
       16 33660 2 2  1 GLY HA2  H  27.566  -2.135  15.365 1.00 . B B . 706 GLY HA2  1 1 
       16 33661 2 2  1 GLY HA3  H  27.801  -1.315  16.914 1.00 . B B . 706 GLY HA3  1 1 
       16 33662 2 2  1 GLY N    N  27.554  -0.049  15.269 1.00 . B B . 706 GLY N    1 1 
       16 33663 2 2  1 GLY O    O  25.384  -2.501  16.916 1.00 . B B . 706 GLY O    1 1 
       16 33664 2 2  2 SER C    C  22.689  -1.658  15.320 1.00 . B B . 707 SER C    1 1 
       16 33665 2 2  2 SER CA   C  23.433  -0.579  16.128 1.00 . B B . 707 SER CA   1 1 
       16 33666 2 2  2 SER CB   C  22.844   0.798  15.796 1.00 . B B . 707 SER CB   1 1 
       16 33667 2 2  2 SER H    H  25.272   0.243  15.411 1.00 . B B . 707 SER H    1 1 
       16 33668 2 2  2 SER HA   H  23.244  -0.777  17.184 1.00 . B B . 707 SER HA   1 1 
       16 33669 2 2  2 SER HB2  H  21.768   0.791  15.979 1.00 . B B . 707 SER HB2  1 1 
       16 33670 2 2  2 SER HB3  H  23.300   1.543  16.451 1.00 . B B . 707 SER HB3  1 1 
       16 33671 2 2  2 SER HG   H  22.918   2.101  14.334 1.00 . B B . 707 SER HG   1 1 
       16 33672 2 2  2 SER N    N  24.891  -0.550  15.911 1.00 . B B . 707 SER N    1 1 
       16 33673 2 2  2 SER O    O  21.539  -1.979  15.634 1.00 . B B . 707 SER O    1 1 
       16 33674 2 2  2 SER OG   O  23.098   1.144  14.440 1.00 . B B . 707 SER OG   1 1 
       16 33675 2 2  3 HIS C    C  23.846  -4.360  13.139 1.00 . B B . 708 HIS C    1 1 
       16 33676 2 2  3 HIS CA   C  22.806  -3.254  13.397 1.00 . B B . 708 HIS CA   1 1 
       16 33677 2 2  3 HIS CB   C  22.380  -2.599  12.070 1.00 . B B . 708 HIS CB   1 1 
       16 33678 2 2  3 HIS CD2  C  19.921  -1.893  11.812 1.00 . B B . 708 HIS CD2  1 1 
       16 33679 2 2  3 HIS CE1  C  20.016   0.166  12.580 1.00 . B B . 708 HIS CE1  1 1 
       16 33680 2 2  3 HIS CG   C  21.216  -1.642  12.182 1.00 . B B . 708 HIS CG   1 1 
       16 33681 2 2  3 HIS H    H  24.278  -1.909  14.121 1.00 . B B . 708 HIS H    1 1 
       16 33682 2 2  3 HIS HA   H  21.929  -3.723  13.847 1.00 . B B . 708 HIS HA   1 1 
       16 33683 2 2  3 HIS HB2  H  23.233  -2.065  11.644 1.00 . B B . 708 HIS HB2  1 1 
       16 33684 2 2  3 HIS HB3  H  22.103  -3.383  11.363 1.00 . B B . 708 HIS HB3  1 1 
       16 33685 2 2  3 HIS HD1  H  22.062   0.129  13.053 1.00 . B B . 708 HIS HD1  1 1 
       16 33686 2 2  3 HIS HD2  H  19.554  -2.823  11.392 1.00 . B B . 708 HIS HD2  1 1 
       16 33687 2 2  3 HIS HE1  H  19.741   1.165  12.901 1.00 . B B . 708 HIS HE1  1 1 
       16 33688 2 2  3 HIS N    N  23.337  -2.224  14.297 1.00 . B B . 708 HIS N    1 1 
       16 33689 2 2  3 HIS ND1  N  21.254  -0.347  12.653 1.00 . B B . 708 HIS ND1  1 1 
       16 33690 2 2  3 HIS NE2  N  19.162  -0.741  12.067 1.00 . B B . 708 HIS NE2  1 1 
       16 33691 2 2  3 HIS O    O  25.052  -4.156  13.307 1.00 . B B . 708 HIS O    1 1 
       16 33692 2 2  4 MET C    C  23.481  -7.651  11.404 1.00 . B B . 709 MET C    1 1 
       16 33693 2 2  4 MET CA   C  24.168  -6.736  12.438 1.00 . B B . 709 MET CA   1 1 
       16 33694 2 2  4 MET CB   C  24.469  -7.496  13.751 1.00 . B B . 709 MET CB   1 1 
       16 33695 2 2  4 MET CE   C  23.016  -6.093  16.423 1.00 . B B . 709 MET CE   1 1 
       16 33696 2 2  4 MET CG   C  23.254  -8.107  14.476 1.00 . B B . 709 MET CG   1 1 
       16 33697 2 2  4 MET H    H  22.370  -5.627  12.604 1.00 . B B . 709 MET H    1 1 
       16 33698 2 2  4 MET HA   H  25.122  -6.427  12.007 1.00 . B B . 709 MET HA   1 1 
       16 33699 2 2  4 MET HB2  H  25.157  -8.309  13.522 1.00 . B B . 709 MET HB2  1 1 
       16 33700 2 2  4 MET HB3  H  24.992  -6.830  14.436 1.00 . B B . 709 MET HB3  1 1 
       16 33701 2 2  4 MET HE1  H  22.380  -5.406  16.982 1.00 . B B . 709 MET HE1  1 1 
       16 33702 2 2  4 MET HE2  H  23.464  -6.807  17.114 1.00 . B B . 709 MET HE2  1 1 
       16 33703 2 2  4 MET HE3  H  23.803  -5.521  15.931 1.00 . B B . 709 MET HE3  1 1 
       16 33704 2 2  4 MET HG2  H  22.739  -8.774  13.784 1.00 . B B . 709 MET HG2  1 1 
       16 33705 2 2  4 MET HG3  H  23.634  -8.726  15.288 1.00 . B B . 709 MET HG3  1 1 
       16 33706 2 2  4 MET N    N  23.370  -5.537  12.724 1.00 . B B . 709 MET N    1 1 
       16 33707 2 2  4 MET O    O  22.315  -7.443  11.051 1.00 . B B . 709 MET O    1 1 
       16 33708 2 2  4 MET SD   S  22.017  -6.974  15.189 1.00 . B B . 709 MET SD   1 1 
       16 33709 2 2  5 SER C    C  22.517 -10.459  10.391 1.00 . B B . 710 SER C    1 1 
       16 33710 2 2  5 SER CA   C  23.730  -9.637   9.918 1.00 . B B . 710 SER CA   1 1 
       16 33711 2 2  5 SER CB   C  24.869 -10.597   9.546 1.00 . B B . 710 SER CB   1 1 
       16 33712 2 2  5 SER H    H  25.161  -8.760  11.226 1.00 . B B . 710 SER H    1 1 
       16 33713 2 2  5 SER HA   H  23.438  -9.097   9.017 1.00 . B B . 710 SER HA   1 1 
       16 33714 2 2  5 SER HB2  H  25.143 -11.191  10.420 1.00 . B B . 710 SER HB2  1 1 
       16 33715 2 2  5 SER HB3  H  24.530 -11.270   8.756 1.00 . B B . 710 SER HB3  1 1 
       16 33716 2 2  5 SER HG   H  26.696 -10.511   8.837 1.00 . B B . 710 SER HG   1 1 
       16 33717 2 2  5 SER N    N  24.206  -8.659  10.913 1.00 . B B . 710 SER N    1 1 
       16 33718 2 2  5 SER O    O  22.280 -10.630  11.589 1.00 . B B . 710 SER O    1 1 
       16 33719 2 2  5 SER OG   O  26.002  -9.871   9.091 1.00 . B B . 710 SER OG   1 1 
       16 33720 2 2  6 GLU C    C  20.431 -12.947   8.584 1.00 . B B . 711 GLU C    1 1 
       16 33721 2 2  6 GLU CA   C  20.574 -11.849   9.661 1.00 . B B . 711 GLU CA   1 1 
       16 33722 2 2  6 GLU CB   C  19.319 -10.956   9.748 1.00 . B B . 711 GLU CB   1 1 
       16 33723 2 2  6 GLU CD   C  17.700  -9.363   8.622 1.00 . B B . 711 GLU CD   1 1 
       16 33724 2 2  6 GLU CG   C  18.968 -10.221   8.444 1.00 . B B . 711 GLU CG   1 1 
       16 33725 2 2  6 GLU H    H  22.034 -10.865   8.473 1.00 . B B . 711 GLU H    1 1 
       16 33726 2 2  6 GLU HA   H  20.677 -12.364  10.619 1.00 . B B . 711 GLU HA   1 1 
       16 33727 2 2  6 GLU HB2  H  18.471 -11.576  10.040 1.00 . B B . 711 GLU HB2  1 1 
       16 33728 2 2  6 GLU HB3  H  19.469 -10.216  10.535 1.00 . B B . 711 GLU HB3  1 1 
       16 33729 2 2  6 GLU HG2  H  19.809  -9.592   8.142 1.00 . B B . 711 GLU HG2  1 1 
       16 33730 2 2  6 GLU HG3  H  18.801 -10.954   7.652 1.00 . B B . 711 GLU HG3  1 1 
       16 33731 2 2  6 GLU N    N  21.764 -11.011   9.435 1.00 . B B . 711 GLU N    1 1 
       16 33732 2 2  6 GLU O    O  21.224 -13.010   7.642 1.00 . B B . 711 GLU O    1 1 
       16 33733 2 2  6 GLU OE1  O  16.584  -9.931   8.686 1.00 . B B . 711 GLU OE1  1 1 
       16 33734 2 2  6 GLU OE2  O  17.811  -8.115   8.705 1.00 . B B . 711 GLU OE2  1 1 
       16 33735 2 2  7 VAL C    C  18.725 -14.518   6.353 1.00 . B B . 712 VAL C    1 1 
       16 33736 2 2  7 VAL CA   C  19.158 -14.938   7.770 1.00 . B B . 712 VAL CA   1 1 
       16 33737 2 2  7 VAL CB   C  18.135 -15.936   8.352 1.00 . B B . 712 VAL CB   1 1 
       16 33738 2 2  7 VAL CG1  C  18.667 -16.592   9.632 1.00 . B B . 712 VAL CG1  1 1 
       16 33739 2 2  7 VAL CG2  C  16.770 -15.298   8.653 1.00 . B B . 712 VAL CG2  1 1 
       16 33740 2 2  7 VAL H    H  18.808 -13.725   9.506 1.00 . B B . 712 VAL H    1 1 
       16 33741 2 2  7 VAL HA   H  20.095 -15.474   7.635 1.00 . B B . 712 VAL HA   1 1 
       16 33742 2 2  7 VAL HB   H  17.978 -16.733   7.624 1.00 . B B . 712 VAL HB   1 1 
       16 33743 2 2  7 VAL HG11 H  17.970 -17.360   9.967 1.00 . B B . 712 VAL HG11 1 1 
       16 33744 2 2  7 VAL HG12 H  19.630 -17.061   9.432 1.00 . B B . 712 VAL HG12 1 1 
       16 33745 2 2  7 VAL HG13 H  18.786 -15.854  10.425 1.00 . B B . 712 VAL HG13 1 1 
       16 33746 2 2  7 VAL HG21 H  16.351 -14.861   7.747 1.00 . B B . 712 VAL HG21 1 1 
       16 33747 2 2  7 VAL HG22 H  16.082 -16.064   9.011 1.00 . B B . 712 VAL HG22 1 1 
       16 33748 2 2  7 VAL HG23 H  16.863 -14.525   9.416 1.00 . B B . 712 VAL HG23 1 1 
       16 33749 2 2  7 VAL N    N  19.422 -13.820   8.709 1.00 . B B . 712 VAL N    1 1 
       16 33750 2 2  7 VAL O    O  18.748 -15.337   5.432 1.00 . B B . 712 VAL O    1 1 
       16 33751 2 2  8 HIS C    C  18.342 -11.183   4.793 1.00 . B B . 713 HIS C    1 1 
       16 33752 2 2  8 HIS CA   C  17.904 -12.666   4.895 1.00 . B B . 713 HIS CA   1 1 
       16 33753 2 2  8 HIS CB   C  16.389 -12.871   4.741 1.00 . B B . 713 HIS CB   1 1 
       16 33754 2 2  8 HIS CD2  C  15.188 -11.331   3.065 1.00 . B B . 713 HIS CD2  1 1 
       16 33755 2 2  8 HIS CE1  C  15.384 -12.529   1.229 1.00 . B B . 713 HIS CE1  1 1 
       16 33756 2 2  8 HIS CG   C  15.864 -12.480   3.381 1.00 . B B . 713 HIS CG   1 1 
       16 33757 2 2  8 HIS H    H  18.365 -12.656   6.979 1.00 . B B . 713 HIS H    1 1 
       16 33758 2 2  8 HIS HA   H  18.380 -13.204   4.075 1.00 . B B . 713 HIS HA   1 1 
       16 33759 2 2  8 HIS HB2  H  16.167 -13.927   4.894 1.00 . B B . 713 HIS HB2  1 1 
       16 33760 2 2  8 HIS HB3  H  15.865 -12.305   5.512 1.00 . B B . 713 HIS HB3  1 1 
       16 33761 2 2  8 HIS HD1  H  16.415 -14.125   2.125 1.00 . B B . 713 HIS HD1  1 1 
       16 33762 2 2  8 HIS HD2  H  14.938 -10.535   3.756 1.00 . B B . 713 HIS HD2  1 1 
       16 33763 2 2  8 HIS HE1  H  15.314 -12.867   0.199 1.00 . B B . 713 HIS HE1  1 1 
       16 33764 2 2  8 HIS N    N  18.343 -13.253   6.168 1.00 . B B . 713 HIS N    1 1 
       16 33765 2 2  8 HIS ND1  N  15.977 -13.215   2.221 1.00 . B B . 713 HIS ND1  1 1 
       16 33766 2 2  8 HIS NE2  N  14.886 -11.368   1.695 1.00 . B B . 713 HIS NE2  1 1 
       16 33767 2 2  8 HIS O    O  17.526 -10.271   4.980 1.00 . B B . 713 HIS O    1 1 
       16 33768 2 2  9 PRO C    C  19.902  -8.901   3.093 1.00 . B B . 714 PRO C    1 1 
       16 33769 2 2  9 PRO CA   C  20.201  -9.570   4.451 1.00 . B B . 714 PRO CA   1 1 
       16 33770 2 2  9 PRO CB   C  21.707  -9.773   4.661 1.00 . B B . 714 PRO CB   1 1 
       16 33771 2 2  9 PRO CD   C  20.686 -11.910   4.325 1.00 . B B . 714 PRO CD   1 1 
       16 33772 2 2  9 PRO CG   C  21.962 -11.128   4.004 1.00 . B B . 714 PRO CG   1 1 
       16 33773 2 2  9 PRO HA   H  19.812  -8.934   5.247 1.00 . B B . 714 PRO HA   1 1 
       16 33774 2 2  9 PRO HB2  H  22.307  -8.979   4.213 1.00 . B B . 714 PRO HB2  1 1 
       16 33775 2 2  9 PRO HB3  H  21.918  -9.843   5.730 1.00 . B B . 714 PRO HB3  1 1 
       16 33776 2 2  9 PRO HD2  H  20.430 -12.569   3.495 1.00 . B B . 714 PRO HD2  1 1 
       16 33777 2 2  9 PRO HD3  H  20.830 -12.496   5.230 1.00 . B B . 714 PRO HD3  1 1 
       16 33778 2 2  9 PRO HG2  H  22.055 -11.003   2.924 1.00 . B B . 714 PRO HG2  1 1 
       16 33779 2 2  9 PRO HG3  H  22.848 -11.616   4.412 1.00 . B B . 714 PRO HG3  1 1 
       16 33780 2 2  9 PRO N    N  19.641 -10.918   4.547 1.00 . B B . 714 PRO N    1 1 
       16 33781 2 2  9 PRO O    O  19.236  -9.469   2.221 1.00 . B B . 714 PRO O    1 1 
       16 33782 2 2 10 SER C    C  21.079  -7.620   0.492 1.00 . B B . 715 SER C    1 1 
       16 33783 2 2 10 SER CA   C  20.321  -6.929   1.643 1.00 . B B . 715 SER CA   1 1 
       16 33784 2 2 10 SER CB   C  20.840  -5.502   1.859 1.00 . B B . 715 SER CB   1 1 
       16 33785 2 2 10 SER H    H  20.998  -7.305   3.646 1.00 . B B . 715 SER H    1 1 
       16 33786 2 2 10 SER HA   H  19.269  -6.866   1.366 1.00 . B B . 715 SER HA   1 1 
       16 33787 2 2 10 SER HB2  H  20.340  -5.069   2.728 1.00 . B B . 715 SER HB2  1 1 
       16 33788 2 2 10 SER HB3  H  21.915  -5.524   2.049 1.00 . B B . 715 SER HB3  1 1 
       16 33789 2 2 10 SER HG   H  20.848  -3.781   0.921 1.00 . B B . 715 SER HG   1 1 
       16 33790 2 2 10 SER N    N  20.431  -7.688   2.901 1.00 . B B . 715 SER N    1 1 
       16 33791 2 2 10 SER O    O  21.936  -8.481   0.723 1.00 . B B . 715 SER O    1 1 
       16 33792 2 2 10 SER OG   O  20.565  -4.696   0.724 1.00 . B B . 715 SER OG   1 1 
       16 33793 2 2 11 ARG C    C  22.924  -7.523  -2.143 1.00 . B B . 716 ARG C    1 1 
       16 33794 2 2 11 ARG CA   C  21.414  -7.769  -1.997 1.00 . B B . 716 ARG CA   1 1 
       16 33795 2 2 11 ARG CB   C  20.653  -7.256  -3.236 1.00 . B B . 716 ARG CB   1 1 
       16 33796 2 2 11 ARG CD   C  18.497  -7.269  -4.559 1.00 . B B . 716 ARG CD   1 1 
       16 33797 2 2 11 ARG CG   C  19.194  -7.742  -3.277 1.00 . B B . 716 ARG CG   1 1 
       16 33798 2 2 11 ARG CZ   C  16.616  -8.856  -5.064 1.00 . B B . 716 ARG CZ   1 1 
       16 33799 2 2 11 ARG H    H  20.113  -6.486  -0.855 1.00 . B B . 716 ARG H    1 1 
       16 33800 2 2 11 ARG HA   H  21.332  -8.850  -1.951 1.00 . B B . 716 ARG HA   1 1 
       16 33801 2 2 11 ARG HB2  H  20.675  -6.165  -3.248 1.00 . B B . 716 ARG HB2  1 1 
       16 33802 2 2 11 ARG HB3  H  21.157  -7.616  -4.135 1.00 . B B . 716 ARG HB3  1 1 
       16 33803 2 2 11 ARG HD2  H  18.528  -6.178  -4.592 1.00 . B B . 716 ARG HD2  1 1 
       16 33804 2 2 11 ARG HD3  H  19.041  -7.640  -5.430 1.00 . B B . 716 ARG HD3  1 1 
       16 33805 2 2 11 ARG HE   H  16.402  -7.056  -4.256 1.00 . B B . 716 ARG HE   1 1 
       16 33806 2 2 11 ARG HG2  H  19.178  -8.832  -3.238 1.00 . B B . 716 ARG HG2  1 1 
       16 33807 2 2 11 ARG HG3  H  18.650  -7.352  -2.416 1.00 . B B . 716 ARG HG3  1 1 
       16 33808 2 2 11 ARG HH11 H  18.383  -9.632  -5.580 1.00 . B B . 716 ARG HH11 1 1 
       16 33809 2 2 11 ARG HH12 H  17.003 -10.650  -5.891 1.00 . B B . 716 ARG HH12 1 1 
       16 33810 2 2 11 ARG HH21 H  14.698  -8.405  -4.679 1.00 . B B . 716 ARG HH21 1 1 
       16 33811 2 2 11 ARG HH22 H  14.976  -9.967  -5.392 1.00 . B B . 716 ARG HH22 1 1 
       16 33812 2 2 11 ARG N    N  20.795  -7.229  -0.761 1.00 . B B . 716 ARG N    1 1 
       16 33813 2 2 11 ARG NE   N  17.087  -7.708  -4.606 1.00 . B B . 716 ARG NE   1 1 
       16 33814 2 2 11 ARG NH1  N  17.391  -9.787  -5.548 1.00 . B B . 716 ARG NH1  1 1 
       16 33815 2 2 11 ARG NH2  N  15.336  -9.095  -5.043 1.00 . B B . 716 ARG NH2  1 1 
       16 33816 2 2 11 ARG O    O  23.569  -8.101  -3.018 1.00 . B B . 716 ARG O    1 1 
       16 33817 2 2 12 LEU C    C  25.242  -6.286   0.389 1.00 . B B . 717 LEU C    1 1 
       16 33818 2 2 12 LEU CA   C  24.892  -6.347  -1.108 1.00 . B B . 717 LEU CA   1 1 
       16 33819 2 2 12 LEU CB   C  25.166  -4.984  -1.780 1.00 . B B . 717 LEU CB   1 1 
       16 33820 2 2 12 LEU CD1  C  25.212  -3.520  -3.817 1.00 . B B . 717 LEU CD1  1 1 
       16 33821 2 2 12 LEU CD2  C  26.089  -5.825  -4.007 1.00 . B B . 717 LEU CD2  1 1 
       16 33822 2 2 12 LEU CG   C  25.036  -4.955  -3.316 1.00 . B B . 717 LEU CG   1 1 
       16 33823 2 2 12 LEU H    H  22.833  -6.350  -0.568 1.00 . B B . 717 LEU H    1 1 
       16 33824 2 2 12 LEU HA   H  25.519  -7.115  -1.564 1.00 . B B . 717 LEU HA   1 1 
       16 33825 2 2 12 LEU HB2  H  24.474  -4.253  -1.358 1.00 . B B . 717 LEU HB2  1 1 
       16 33826 2 2 12 LEU HB3  H  26.176  -4.665  -1.519 1.00 . B B . 717 LEU HB3  1 1 
       16 33827 2 2 12 LEU HD11 H  24.455  -2.879  -3.366 1.00 . B B . 717 LEU HD11 1 1 
       16 33828 2 2 12 LEU HD12 H  26.203  -3.148  -3.553 1.00 . B B . 717 LEU HD12 1 1 
       16 33829 2 2 12 LEU HD13 H  25.093  -3.490  -4.901 1.00 . B B . 717 LEU HD13 1 1 
       16 33830 2 2 12 LEU HD21 H  27.090  -5.515  -3.708 1.00 . B B . 717 LEU HD21 1 1 
       16 33831 2 2 12 LEU HD22 H  25.941  -6.872  -3.746 1.00 . B B . 717 LEU HD22 1 1 
       16 33832 2 2 12 LEU HD23 H  25.991  -5.728  -5.089 1.00 . B B . 717 LEU HD23 1 1 
       16 33833 2 2 12 LEU HG   H  24.043  -5.295  -3.608 1.00 . B B . 717 LEU HG   1 1 
       16 33834 2 2 12 LEU N    N  23.477  -6.707  -1.254 1.00 . B B . 717 LEU N    1 1 
       16 33835 2 2 12 LEU O    O  24.377  -5.996   1.220 1.00 . B B . 717 LEU O    1 1 
       16 33836 2 2 13 GLN C    C  28.412  -5.922   2.199 1.00 . B B . 718 GLN C    1 1 
       16 33837 2 2 13 GLN CA   C  27.006  -6.547   2.122 1.00 . B B . 718 GLN CA   1 1 
       16 33838 2 2 13 GLN CB   C  27.042  -7.979   2.703 1.00 . B B . 718 GLN CB   1 1 
       16 33839 2 2 13 GLN CD   C  25.709  -9.542   1.145 1.00 . B B . 718 GLN CD   1 1 
       16 33840 2 2 13 GLN CG   C  25.776  -8.842   2.509 1.00 . B B . 718 GLN CG   1 1 
       16 33841 2 2 13 GLN H    H  27.169  -6.766   0.007 1.00 . B B . 718 GLN H    1 1 
       16 33842 2 2 13 GLN HA   H  26.341  -5.944   2.743 1.00 . B B . 718 GLN HA   1 1 
       16 33843 2 2 13 GLN HB2  H  27.899  -8.510   2.290 1.00 . B B . 718 GLN HB2  1 1 
       16 33844 2 2 13 GLN HB3  H  27.216  -7.888   3.777 1.00 . B B . 718 GLN HB3  1 1 
       16 33845 2 2 13 GLN HE21 H  23.728  -9.140   0.847 1.00 . B B . 718 GLN HE21 1 1 
       16 33846 2 2 13 GLN HE22 H  24.560 -10.044  -0.407 1.00 . B B . 718 GLN HE22 1 1 
       16 33847 2 2 13 GLN HG2  H  25.769  -9.622   3.270 1.00 . B B . 718 GLN HG2  1 1 
       16 33848 2 2 13 GLN HG3  H  24.887  -8.231   2.666 1.00 . B B . 718 GLN HG3  1 1 
       16 33849 2 2 13 GLN N    N  26.504  -6.551   0.738 1.00 . B B . 718 GLN N    1 1 
       16 33850 2 2 13 GLN NE2  N  24.573  -9.572   0.483 1.00 . B B . 718 GLN NE2  1 1 
       16 33851 2 2 13 GLN O    O  29.164  -5.943   1.220 1.00 . B B . 718 GLN O    1 1 
       16 33852 2 2 13 GLN OE1  O  26.684 -10.082   0.636 1.00 . B B . 718 GLN OE1  1 1 
       16 33853 2 2 14 THR C    C  31.235  -5.735   3.855 1.00 . B B . 719 THR C    1 1 
       16 33854 2 2 14 THR CA   C  30.101  -4.738   3.587 1.00 . B B . 719 THR CA   1 1 
       16 33855 2 2 14 THR CB   C  30.051  -3.753   4.768 1.00 . B B . 719 THR CB   1 1 
       16 33856 2 2 14 THR CG2  C  29.107  -2.580   4.496 1.00 . B B . 719 THR CG2  1 1 
       16 33857 2 2 14 THR H    H  28.133  -5.377   4.136 1.00 . B B . 719 THR H    1 1 
       16 33858 2 2 14 THR HA   H  30.378  -4.172   2.698 1.00 . B B . 719 THR HA   1 1 
       16 33859 2 2 14 THR HB   H  31.051  -3.351   4.936 1.00 . B B . 719 THR HB   1 1 
       16 33860 2 2 14 THR HG1  H  30.361  -4.365   6.570 1.00 . B B . 719 THR HG1  1 1 
       16 33861 2 2 14 THR HG21 H  29.153  -1.878   5.329 1.00 . B B . 719 THR HG21 1 1 
       16 33862 2 2 14 THR HG22 H  29.414  -2.064   3.587 1.00 . B B . 719 THR HG22 1 1 
       16 33863 2 2 14 THR HG23 H  28.081  -2.930   4.383 1.00 . B B . 719 THR HG23 1 1 
       16 33864 2 2 14 THR N    N  28.783  -5.373   3.361 1.00 . B B . 719 THR N    1 1 
       16 33865 2 2 14 THR O    O  32.394  -5.413   3.581 1.00 . B B . 719 THR O    1 1 
       16 33866 2 2 14 THR OG1  O  29.607  -4.401   5.941 1.00 . B B . 719 THR OG1  1 1 
       16 33867 2 2 15 THR C    C  33.134  -7.532   5.400 1.00 . B B . 720 THR C    1 1 
       16 33868 2 2 15 THR CA   C  31.845  -8.021   4.732 1.00 . B B . 720 THR CA   1 1 
       16 33869 2 2 15 THR CB   C  32.114  -8.993   3.564 1.00 . B B . 720 THR CB   1 1 
       16 33870 2 2 15 THR CG2  C  30.910  -9.907   3.337 1.00 . B B . 720 THR CG2  1 1 
       16 33871 2 2 15 THR H    H  29.928  -7.086   4.558 1.00 . B B . 720 THR H    1 1 
       16 33872 2 2 15 THR HA   H  31.350  -8.613   5.503 1.00 . B B . 720 THR HA   1 1 
       16 33873 2 2 15 THR HB   H  32.964  -9.629   3.815 1.00 . B B . 720 THR HB   1 1 
       16 33874 2 2 15 THR HG1  H  32.383  -8.967   1.638 1.00 . B B . 720 THR HG1  1 1 
       16 33875 2 2 15 THR HG21 H  31.107 -10.586   2.508 1.00 . B B . 720 THR HG21 1 1 
       16 33876 2 2 15 THR HG22 H  30.733 -10.502   4.236 1.00 . B B . 720 THR HG22 1 1 
       16 33877 2 2 15 THR HG23 H  30.024  -9.314   3.113 1.00 . B B . 720 THR HG23 1 1 
       16 33878 2 2 15 THR N    N  30.908  -6.929   4.376 1.00 . B B . 720 THR N    1 1 
       16 33879 2 2 15 THR O    O  34.236  -7.710   4.883 1.00 . B B . 720 THR O    1 1 
       16 33880 2 2 15 THR OG1  O  32.388  -8.313   2.356 1.00 . B B . 720 THR OG1  1 1 
       16 33881 2 2 16 ASP C    C  33.954  -6.468   8.867 1.00 . B B . 721 ASP C    1 1 
       16 33882 2 2 16 ASP CA   C  34.076  -6.276   7.340 1.00 . B B . 721 ASP CA   1 1 
       16 33883 2 2 16 ASP CB   C  34.210  -4.784   6.993 1.00 . B B . 721 ASP CB   1 1 
       16 33884 2 2 16 ASP CG   C  33.065  -3.904   7.539 1.00 . B B . 721 ASP CG   1 1 
       16 33885 2 2 16 ASP H    H  32.040  -6.690   6.864 1.00 . B B . 721 ASP H    1 1 
       16 33886 2 2 16 ASP HA   H  35.008  -6.763   7.057 1.00 . B B . 721 ASP HA   1 1 
       16 33887 2 2 16 ASP HB2  H  35.157  -4.442   7.416 1.00 . B B . 721 ASP HB2  1 1 
       16 33888 2 2 16 ASP HB3  H  34.273  -4.670   5.910 1.00 . B B . 721 ASP HB3  1 1 
       16 33889 2 2 16 ASP N    N  32.984  -6.871   6.552 1.00 . B B . 721 ASP N    1 1 
       16 33890 2 2 16 ASP O    O  34.737  -5.887   9.620 1.00 . B B . 721 ASP O    1 1 
       16 33891 2 2 16 ASP OD1  O  31.879  -4.314   7.479 1.00 . B B . 721 ASP OD1  1 1 
       16 33892 2 2 16 ASP OD2  O  33.350  -2.777   8.010 1.00 . B B . 721 ASP OD2  1 1 
       16 33893 2 2 17 ASN C    C  32.729  -9.001  11.179 1.00 . B B . 722 ASN C    1 1 
       16 33894 2 2 17 ASN CA   C  32.762  -7.517  10.773 1.00 . B B . 722 ASN CA   1 1 
       16 33895 2 2 17 ASN CB   C  31.502  -6.754  11.198 1.00 . B B . 722 ASN CB   1 1 
       16 33896 2 2 17 ASN CG   C  31.393  -6.577  12.705 1.00 . B B . 722 ASN CG   1 1 
       16 33897 2 2 17 ASN H    H  32.364  -7.699   8.674 1.00 . B B . 722 ASN H    1 1 
       16 33898 2 2 17 ASN HA   H  33.604  -7.099  11.324 1.00 . B B . 722 ASN HA   1 1 
       16 33899 2 2 17 ASN HB2  H  31.522  -5.765  10.746 1.00 . B B . 722 ASN HB2  1 1 
       16 33900 2 2 17 ASN HB3  H  30.635  -7.300  10.833 1.00 . B B . 722 ASN HB3  1 1 
       16 33901 2 2 17 ASN HD21 H  33.167  -5.608  12.809 1.00 . B B . 722 ASN HD21 1 1 
       16 33902 2 2 17 ASN HD22 H  32.304  -5.830  14.324 1.00 . B B . 722 ASN HD22 1 1 
       16 33903 2 2 17 ASN N    N  32.992  -7.273   9.339 1.00 . B B . 722 ASN N    1 1 
       16 33904 2 2 17 ASN ND2  N  32.371  -5.951  13.326 1.00 . B B . 722 ASN ND2  1 1 
       16 33905 2 2 17 ASN O    O  32.650  -9.314  12.367 1.00 . B B . 722 ASN O    1 1 
       16 33906 2 2 17 ASN OD1  O  30.431  -6.988  13.339 1.00 . B B . 722 ASN OD1  1 1 
       16 33907 2 2 18 LEU C    C  34.313 -11.669  11.286 1.00 . B B . 723 LEU C    1 1 
       16 33908 2 2 18 LEU CA   C  33.027 -11.362  10.483 1.00 . B B . 723 LEU CA   1 1 
       16 33909 2 2 18 LEU CB   C  33.016 -12.126   9.140 1.00 . B B . 723 LEU CB   1 1 
       16 33910 2 2 18 LEU CD1  C  31.887 -12.855   7.033 1.00 . B B . 723 LEU CD1  1 1 
       16 33911 2 2 18 LEU CD2  C  30.488 -12.376   9.025 1.00 . B B . 723 LEU CD2  1 1 
       16 33912 2 2 18 LEU CG   C  31.754 -11.971   8.272 1.00 . B B . 723 LEU CG   1 1 
       16 33913 2 2 18 LEU H    H  32.954  -9.620   9.261 1.00 . B B . 723 LEU H    1 1 
       16 33914 2 2 18 LEU HA   H  32.200 -11.723  11.093 1.00 . B B . 723 LEU HA   1 1 
       16 33915 2 2 18 LEU HB2  H  33.879 -11.815   8.547 1.00 . B B . 723 LEU HB2  1 1 
       16 33916 2 2 18 LEU HB3  H  33.121 -13.186   9.358 1.00 . B B . 723 LEU HB3  1 1 
       16 33917 2 2 18 LEU HD11 H  31.017 -12.724   6.390 1.00 . B B . 723 LEU HD11 1 1 
       16 33918 2 2 18 LEU HD12 H  32.780 -12.571   6.477 1.00 . B B . 723 LEU HD12 1 1 
       16 33919 2 2 18 LEU HD13 H  31.962 -13.903   7.324 1.00 . B B . 723 LEU HD13 1 1 
       16 33920 2 2 18 LEU HD21 H  30.593 -13.387   9.423 1.00 . B B . 723 LEU HD21 1 1 
       16 33921 2 2 18 LEU HD22 H  30.315 -11.674   9.839 1.00 . B B . 723 LEU HD22 1 1 
       16 33922 2 2 18 LEU HD23 H  29.632 -12.340   8.352 1.00 . B B . 723 LEU HD23 1 1 
       16 33923 2 2 18 LEU HG   H  31.657 -10.936   7.949 1.00 . B B . 723 LEU HG   1 1 
       16 33924 2 2 18 LEU N    N  32.876  -9.925  10.219 1.00 . B B . 723 LEU N    1 1 
       16 33925 2 2 18 LEU O    O  34.454 -12.765  11.812 1.00 . B B . 723 LEU O    1 1 
       16 33926 2 2 19 LEU C    C  36.618 -11.671  13.278 1.00 . B B . 724 LEU C    1 1 
       16 33927 2 2 19 LEU CA   C  36.548 -10.733  12.042 1.00 . B B . 724 LEU CA   1 1 
       16 33928 2 2 19 LEU CB   C  37.006  -9.292  12.378 1.00 . B B . 724 LEU CB   1 1 
       16 33929 2 2 19 LEU CD1  C  37.588  -6.950  11.661 1.00 . B B . 724 LEU CD1  1 1 
       16 33930 2 2 19 LEU CD2  C  37.535  -8.728   9.941 1.00 . B B . 724 LEU CD2  1 1 
       16 33931 2 2 19 LEU CG   C  36.895  -8.245  11.242 1.00 . B B . 724 LEU CG   1 1 
       16 33932 2 2 19 LEU H    H  34.960  -9.821  10.948 1.00 . B B . 724 LEU H    1 1 
       16 33933 2 2 19 LEU HA   H  37.247 -11.106  11.298 1.00 . B B . 724 LEU HA   1 1 
       16 33934 2 2 19 LEU HB2  H  36.430  -8.934  13.230 1.00 . B B . 724 LEU HB2  1 1 
       16 33935 2 2 19 LEU HB3  H  38.048  -9.345  12.697 1.00 . B B . 724 LEU HB3  1 1 
       16 33936 2 2 19 LEU HD11 H  37.136  -6.573  12.578 1.00 . B B . 724 LEU HD11 1 1 
       16 33937 2 2 19 LEU HD12 H  38.651  -7.127  11.829 1.00 . B B . 724 LEU HD12 1 1 
       16 33938 2 2 19 LEU HD13 H  37.466  -6.202  10.877 1.00 . B B . 724 LEU HD13 1 1 
       16 33939 2 2 19 LEU HD21 H  37.418  -7.967   9.165 1.00 . B B . 724 LEU HD21 1 1 
       16 33940 2 2 19 LEU HD22 H  38.596  -8.924  10.096 1.00 . B B . 724 LEU HD22 1 1 
       16 33941 2 2 19 LEU HD23 H  37.051  -9.644   9.603 1.00 . B B . 724 LEU HD23 1 1 
       16 33942 2 2 19 LEU HG   H  35.845  -8.012  11.046 1.00 . B B . 724 LEU HG   1 1 
       16 33943 2 2 19 LEU N    N  35.229 -10.692  11.385 1.00 . B B . 724 LEU N    1 1 
       16 33944 2 2 19 LEU O    O  36.054 -11.336  14.325 1.00 . B B . 724 LEU O    1 1 
       16 33945 2 2 20 PRO C    C  38.332 -13.513  15.410 1.00 . B B . 725 PRO C    1 1 
       16 33946 2 2 20 PRO CA   C  37.344 -13.840  14.274 1.00 . B B . 725 PRO CA   1 1 
       16 33947 2 2 20 PRO CB   C  37.754 -15.140  13.576 1.00 . B B . 725 PRO CB   1 1 
       16 33948 2 2 20 PRO CD   C  37.974 -13.368  12.013 1.00 . B B . 725 PRO CD   1 1 
       16 33949 2 2 20 PRO CG   C  38.674 -14.649  12.463 1.00 . B B . 725 PRO CG   1 1 
       16 33950 2 2 20 PRO HA   H  36.357 -13.975  14.715 1.00 . B B . 725 PRO HA   1 1 
       16 33951 2 2 20 PRO HB2  H  38.267 -15.832  14.243 1.00 . B B . 725 PRO HB2  1 1 
       16 33952 2 2 20 PRO HB3  H  36.873 -15.616  13.139 1.00 . B B . 725 PRO HB3  1 1 
       16 33953 2 2 20 PRO HD2  H  38.712 -12.662  11.635 1.00 . B B . 725 PRO HD2  1 1 
       16 33954 2 2 20 PRO HD3  H  37.245 -13.598  11.235 1.00 . B B . 725 PRO HD3  1 1 
       16 33955 2 2 20 PRO HG2  H  39.656 -14.408  12.873 1.00 . B B . 725 PRO HG2  1 1 
       16 33956 2 2 20 PRO HG3  H  38.768 -15.377  11.659 1.00 . B B . 725 PRO HG3  1 1 
       16 33957 2 2 20 PRO N    N  37.280 -12.847  13.189 1.00 . B B . 725 PRO N    1 1 
       16 33958 2 2 20 PRO O    O  38.380 -14.243  16.401 1.00 . B B . 725 PRO O    1 1 
       16 33959 2 2 21 MET C    C  40.194 -10.513  16.385 1.00 . B B . 726 MET C    1 1 
       16 33960 2 2 21 MET CA   C  40.166 -12.039  16.229 1.00 . B B . 726 MET CA   1 1 
       16 33961 2 2 21 MET CB   C  41.490 -12.611  15.707 1.00 . B B . 726 MET CB   1 1 
       16 33962 2 2 21 MET CE   C  44.477 -12.770  14.425 1.00 . B B . 726 MET CE   1 1 
       16 33963 2 2 21 MET CG   C  42.716 -12.323  16.571 1.00 . B B . 726 MET CG   1 1 
       16 33964 2 2 21 MET H    H  39.030 -11.895  14.436 1.00 . B B . 726 MET H    1 1 
       16 33965 2 2 21 MET HA   H  39.962 -12.474  17.208 1.00 . B B . 726 MET HA   1 1 
       16 33966 2 2 21 MET HB2  H  41.377 -13.692  15.661 1.00 . B B . 726 MET HB2  1 1 
       16 33967 2 2 21 MET HB3  H  41.671 -12.230  14.702 1.00 . B B . 726 MET HB3  1 1 
       16 33968 2 2 21 MET HE1  H  45.400 -13.220  14.057 1.00 . B B . 726 MET HE1  1 1 
       16 33969 2 2 21 MET HE2  H  43.652 -13.093  13.792 1.00 . B B . 726 MET HE2  1 1 
       16 33970 2 2 21 MET HE3  H  44.565 -11.687  14.386 1.00 . B B . 726 MET HE3  1 1 
       16 33971 2 2 21 MET HG2  H  42.958 -11.262  16.503 1.00 . B B . 726 MET HG2  1 1 
       16 33972 2 2 21 MET HG3  H  42.462 -12.560  17.603 1.00 . B B . 726 MET HG3  1 1 
       16 33973 2 2 21 MET N    N  39.127 -12.448  15.274 1.00 . B B . 726 MET N    1 1 
       16 33974 2 2 21 MET O    O  39.935  -9.781  15.427 1.00 . B B . 726 MET O    1 1 
       16 33975 2 2 21 MET SD   S  44.192 -13.291  16.140 1.00 . B B . 726 MET SD   1 1 
       16 33976 2 2 22 SER C    C  41.835  -7.928  17.442 1.00 . B B . 727 SER C    1 1 
       16 33977 2 2 22 SER CA   C  40.560  -8.612  17.952 1.00 . B B . 727 SER CA   1 1 
       16 33978 2 2 22 SER CB   C  40.511  -8.501  19.484 1.00 . B B . 727 SER CB   1 1 
       16 33979 2 2 22 SER H    H  40.761 -10.715  18.309 1.00 . B B . 727 SER H    1 1 
       16 33980 2 2 22 SER HA   H  39.681  -8.117  17.542 1.00 . B B . 727 SER HA   1 1 
       16 33981 2 2 22 SER HB2  H  39.520  -8.803  19.823 1.00 . B B . 727 SER HB2  1 1 
       16 33982 2 2 22 SER HB3  H  41.253  -9.171  19.912 1.00 . B B . 727 SER HB3  1 1 
       16 33983 2 2 22 SER HG   H  40.578  -7.153  20.903 1.00 . B B . 727 SER HG   1 1 
       16 33984 2 2 22 SER N    N  40.510 -10.038  17.589 1.00 . B B . 727 SER N    1 1 
       16 33985 2 2 22 SER O    O  42.875  -8.587  17.389 1.00 . B B . 727 SER O    1 1 
       16 33986 2 2 22 SER OG   O  40.787  -7.191  19.950 1.00 . B B . 727 SER OG   1 1 
       16 33987 2 2 23 PRO C    C  44.182  -6.004  17.733 1.00 . B B . 728 PRO C    1 1 
       16 33988 2 2 23 PRO CA   C  43.019  -5.868  16.730 1.00 . B B . 728 PRO CA   1 1 
       16 33989 2 2 23 PRO CB   C  42.574  -4.406  16.609 1.00 . B B . 728 PRO CB   1 1 
       16 33990 2 2 23 PRO CD   C  40.658  -5.738  17.114 1.00 . B B . 728 PRO CD   1 1 
       16 33991 2 2 23 PRO CG   C  41.080  -4.505  16.319 1.00 . B B . 728 PRO CG   1 1 
       16 33992 2 2 23 PRO HA   H  43.348  -6.219  15.752 1.00 . B B . 728 PRO HA   1 1 
       16 33993 2 2 23 PRO HB2  H  42.718  -3.887  17.559 1.00 . B B . 728 PRO HB2  1 1 
       16 33994 2 2 23 PRO HB3  H  43.106  -3.888  15.810 1.00 . B B . 728 PRO HB3  1 1 
       16 33995 2 2 23 PRO HD2  H  40.411  -5.453  18.137 1.00 . B B . 728 PRO HD2  1 1 
       16 33996 2 2 23 PRO HD3  H  39.796  -6.206  16.637 1.00 . B B . 728 PRO HD3  1 1 
       16 33997 2 2 23 PRO HG2  H  40.542  -3.612  16.640 1.00 . B B . 728 PRO HG2  1 1 
       16 33998 2 2 23 PRO HG3  H  40.924  -4.685  15.253 1.00 . B B . 728 PRO HG3  1 1 
       16 33999 2 2 23 PRO N    N  41.819  -6.618  17.114 1.00 . B B . 728 PRO N    1 1 
       16 34000 2 2 23 PRO O    O  45.345  -6.009  17.333 1.00 . B B . 728 PRO O    1 1 
       16 34001 2 2 24 GLU C    C  45.555  -7.729  20.043 1.00 . B B . 729 GLU C    1 1 
       16 34002 2 2 24 GLU CA   C  44.913  -6.329  20.080 1.00 . B B . 729 GLU CA   1 1 
       16 34003 2 2 24 GLU CB   C  44.288  -6.079  21.462 1.00 . B B . 729 GLU CB   1 1 
       16 34004 2 2 24 GLU CD   C  45.076  -3.621  21.516 1.00 . B B . 729 GLU CD   1 1 
       16 34005 2 2 24 GLU CG   C  43.909  -4.612  21.721 1.00 . B B . 729 GLU CG   1 1 
       16 34006 2 2 24 GLU H    H  42.916  -6.155  19.307 1.00 . B B . 729 GLU H    1 1 
       16 34007 2 2 24 GLU HA   H  45.721  -5.616  19.919 1.00 . B B . 729 GLU HA   1 1 
       16 34008 2 2 24 GLU HB2  H  43.393  -6.695  21.566 1.00 . B B . 729 GLU HB2  1 1 
       16 34009 2 2 24 GLU HB3  H  44.982  -6.397  22.235 1.00 . B B . 729 GLU HB3  1 1 
       16 34010 2 2 24 GLU HG2  H  43.074  -4.349  21.067 1.00 . B B . 729 GLU HG2  1 1 
       16 34011 2 2 24 GLU HG3  H  43.559  -4.539  22.752 1.00 . B B . 729 GLU HG3  1 1 
       16 34012 2 2 24 GLU N    N  43.892  -6.147  19.034 1.00 . B B . 729 GLU N    1 1 
       16 34013 2 2 24 GLU O    O  46.760  -7.868  20.262 1.00 . B B . 729 GLU O    1 1 
       16 34014 2 2 24 GLU OE1  O  46.168  -3.833  22.101 1.00 . B B . 729 GLU OE1  1 1 
       16 34015 2 2 24 GLU OE2  O  44.907  -2.624  20.775 1.00 . B B . 729 GLU OE2  1 1 
       16 34016 2 2 25 GLU C    C  46.044 -10.219  18.225 1.00 . B B . 730 GLU C    1 1 
       16 34017 2 2 25 GLU CA   C  45.261 -10.139  19.544 1.00 . B B . 730 GLU CA   1 1 
       16 34018 2 2 25 GLU CB   C  44.071 -11.109  19.513 1.00 . B B . 730 GLU CB   1 1 
       16 34019 2 2 25 GLU CD   C  42.029 -12.041  20.708 1.00 . B B . 730 GLU CD   1 1 
       16 34020 2 2 25 GLU CG   C  43.297 -11.172  20.834 1.00 . B B . 730 GLU CG   1 1 
       16 34021 2 2 25 GLU H    H  43.806  -8.578  19.505 1.00 . B B . 730 GLU H    1 1 
       16 34022 2 2 25 GLU HA   H  45.931 -10.415  20.358 1.00 . B B . 730 GLU HA   1 1 
       16 34023 2 2 25 GLU HB2  H  43.392 -10.784  18.729 1.00 . B B . 730 GLU HB2  1 1 
       16 34024 2 2 25 GLU HB3  H  44.431 -12.108  19.269 1.00 . B B . 730 GLU HB3  1 1 
       16 34025 2 2 25 GLU HG2  H  43.960 -11.568  21.607 1.00 . B B . 730 GLU HG2  1 1 
       16 34026 2 2 25 GLU HG3  H  43.005 -10.162  21.129 1.00 . B B . 730 GLU HG3  1 1 
       16 34027 2 2 25 GLU N    N  44.776  -8.763  19.722 1.00 . B B . 730 GLU N    1 1 
       16 34028 2 2 25 GLU O    O  47.157 -10.738  18.188 1.00 . B B . 730 GLU O    1 1 
       16 34029 2 2 25 GLU OE1  O  41.188 -11.765  19.816 1.00 . B B . 730 GLU OE1  1 1 
       16 34030 2 2 25 GLU OE2  O  41.855 -12.976  21.526 1.00 . B B . 730 GLU OE2  1 1 
       16 34031 2 2 26 PHE C    C  47.520  -8.808  15.966 1.00 . B B . 731 PHE C    1 1 
       16 34032 2 2 26 PHE CA   C  46.146  -9.498  15.848 1.00 . B B . 731 PHE CA   1 1 
       16 34033 2 2 26 PHE CB   C  45.202  -8.736  14.901 1.00 . B B . 731 PHE CB   1 1 
       16 34034 2 2 26 PHE CD1  C  46.601  -7.498  13.182 1.00 . B B . 731 PHE CD1  1 1 
       16 34035 2 2 26 PHE CD2  C  45.294  -9.416  12.453 1.00 . B B . 731 PHE CD2  1 1 
       16 34036 2 2 26 PHE CE1  C  47.082  -7.326  11.871 1.00 . B B . 731 PHE CE1  1 1 
       16 34037 2 2 26 PHE CE2  C  45.763  -9.235  11.140 1.00 . B B . 731 PHE CE2  1 1 
       16 34038 2 2 26 PHE CG   C  45.716  -8.552  13.483 1.00 . B B . 731 PHE CG   1 1 
       16 34039 2 2 26 PHE CZ   C  46.665  -8.197  10.850 1.00 . B B . 731 PHE CZ   1 1 
       16 34040 2 2 26 PHE H    H  44.576  -9.212  17.282 1.00 . B B . 731 PHE H    1 1 
       16 34041 2 2 26 PHE HA   H  46.315 -10.494  15.441 1.00 . B B . 731 PHE HA   1 1 
       16 34042 2 2 26 PHE HB2  H  44.247  -9.260  14.862 1.00 . B B . 731 PHE HB2  1 1 
       16 34043 2 2 26 PHE HB3  H  45.011  -7.749  15.319 1.00 . B B . 731 PHE HB3  1 1 
       16 34044 2 2 26 PHE HD1  H  46.923  -6.821  13.961 1.00 . B B . 731 PHE HD1  1 1 
       16 34045 2 2 26 PHE HD2  H  44.598 -10.215  12.664 1.00 . B B . 731 PHE HD2  1 1 
       16 34046 2 2 26 PHE HE1  H  47.776  -6.526  11.651 1.00 . B B . 731 PHE HE1  1 1 
       16 34047 2 2 26 PHE HE2  H  45.433  -9.898  10.351 1.00 . B B . 731 PHE HE2  1 1 
       16 34048 2 2 26 PHE HZ   H  47.036  -8.068   9.843 1.00 . B B . 731 PHE HZ   1 1 
       16 34049 2 2 26 PHE N    N  45.497  -9.628  17.157 1.00 . B B . 731 PHE N    1 1 
       16 34050 2 2 26 PHE O    O  48.465  -9.198  15.278 1.00 . B B . 731 PHE O    1 1 
       16 34051 2 2 27 ASP C    C  49.965  -8.132  17.741 1.00 . B B . 732 ASP C    1 1 
       16 34052 2 2 27 ASP CA   C  48.959  -7.160  17.097 1.00 . B B . 732 ASP CA   1 1 
       16 34053 2 2 27 ASP CB   C  48.773  -5.893  17.941 1.00 . B B . 732 ASP CB   1 1 
       16 34054 2 2 27 ASP CG   C  50.058  -5.049  17.957 1.00 . B B . 732 ASP CG   1 1 
       16 34055 2 2 27 ASP H    H  46.865  -7.516  17.389 1.00 . B B . 732 ASP H    1 1 
       16 34056 2 2 27 ASP HA   H  49.369  -6.856  16.132 1.00 . B B . 732 ASP HA   1 1 
       16 34057 2 2 27 ASP HB2  H  47.969  -5.292  17.515 1.00 . B B . 732 ASP HB2  1 1 
       16 34058 2 2 27 ASP HB3  H  48.488  -6.167  18.958 1.00 . B B . 732 ASP HB3  1 1 
       16 34059 2 2 27 ASP N    N  47.670  -7.817  16.854 1.00 . B B . 732 ASP N    1 1 
       16 34060 2 2 27 ASP O    O  51.089  -8.239  17.262 1.00 . B B . 732 ASP O    1 1 
       16 34061 2 2 27 ASP OD1  O  50.363  -4.388  16.937 1.00 . B B . 732 ASP OD1  1 1 
       16 34062 2 2 27 ASP OD2  O  50.757  -5.036  18.999 1.00 . B B . 732 ASP OD2  1 1 
       16 34063 2 2 28 GLU C    C  50.789 -11.036  18.308 1.00 . B B . 733 GLU C    1 1 
       16 34064 2 2 28 GLU CA   C  50.433  -9.957  19.344 1.00 . B B . 733 GLU CA   1 1 
       16 34065 2 2 28 GLU CB   C  49.780 -10.551  20.604 1.00 . B B . 733 GLU CB   1 1 
       16 34066 2 2 28 GLU CD   C  52.002 -11.294  21.705 1.00 . B B . 733 GLU CD   1 1 
       16 34067 2 2 28 GLU CG   C  50.578 -11.691  21.264 1.00 . B B . 733 GLU CG   1 1 
       16 34068 2 2 28 GLU H    H  48.614  -8.834  19.084 1.00 . B B . 733 GLU H    1 1 
       16 34069 2 2 28 GLU HA   H  51.385  -9.516  19.634 1.00 . B B . 733 GLU HA   1 1 
       16 34070 2 2 28 GLU HB2  H  49.640  -9.752  21.333 1.00 . B B . 733 GLU HB2  1 1 
       16 34071 2 2 28 GLU HB3  H  48.795 -10.935  20.345 1.00 . B B . 733 GLU HB3  1 1 
       16 34072 2 2 28 GLU HG2  H  50.021 -12.023  22.142 1.00 . B B . 733 GLU HG2  1 1 
       16 34073 2 2 28 GLU HG3  H  50.620 -12.540  20.579 1.00 . B B . 733 GLU HG3  1 1 
       16 34074 2 2 28 GLU N    N  49.571  -8.912  18.758 1.00 . B B . 733 GLU N    1 1 
       16 34075 2 2 28 GLU O    O  51.927 -11.503  18.282 1.00 . B B . 733 GLU O    1 1 
       16 34076 2 2 28 GLU OE1  O  52.193 -10.196  22.269 1.00 . B B . 733 GLU OE1  1 1 
       16 34077 2 2 28 GLU OE2  O  52.947 -12.102  21.551 1.00 . B B . 733 GLU OE2  1 1 
       16 34078 2 2 29 VAL C    C  51.243 -11.660  15.392 1.00 . B B . 734 VAL C    1 1 
       16 34079 2 2 29 VAL CA   C  50.173 -12.293  16.290 1.00 . B B . 734 VAL CA   1 1 
       16 34080 2 2 29 VAL CB   C  48.912 -12.660  15.486 1.00 . B B . 734 VAL CB   1 1 
       16 34081 2 2 29 VAL CG1  C  49.279 -13.388  14.194 1.00 . B B . 734 VAL CG1  1 1 
       16 34082 2 2 29 VAL CG2  C  47.930 -13.553  16.254 1.00 . B B . 734 VAL CG2  1 1 
       16 34083 2 2 29 VAL H    H  48.961 -10.934  17.436 1.00 . B B . 734 VAL H    1 1 
       16 34084 2 2 29 VAL HA   H  50.597 -13.202  16.700 1.00 . B B . 734 VAL HA   1 1 
       16 34085 2 2 29 VAL HB   H  48.386 -11.751  15.219 1.00 . B B . 734 VAL HB   1 1 
       16 34086 2 2 29 VAL HG11 H  49.998 -14.178  14.378 1.00 . B B . 734 VAL HG11 1 1 
       16 34087 2 2 29 VAL HG12 H  48.380 -13.833  13.788 1.00 . B B . 734 VAL HG12 1 1 
       16 34088 2 2 29 VAL HG13 H  49.693 -12.691  13.466 1.00 . B B . 734 VAL HG13 1 1 
       16 34089 2 2 29 VAL HG21 H  47.073 -13.814  15.632 1.00 . B B . 734 VAL HG21 1 1 
       16 34090 2 2 29 VAL HG22 H  48.418 -14.472  16.566 1.00 . B B . 734 VAL HG22 1 1 
       16 34091 2 2 29 VAL HG23 H  47.557 -13.025  17.127 1.00 . B B . 734 VAL HG23 1 1 
       16 34092 2 2 29 VAL N    N  49.871 -11.379  17.398 1.00 . B B . 734 VAL N    1 1 
       16 34093 2 2 29 VAL O    O  52.242 -12.304  15.073 1.00 . B B . 734 VAL O    1 1 
       16 34094 2 2 30 SER C    C  53.420  -9.525  14.839 1.00 . B B . 735 SER C    1 1 
       16 34095 2 2 30 SER CA   C  52.028  -9.631  14.201 1.00 . B B . 735 SER CA   1 1 
       16 34096 2 2 30 SER CB   C  51.495  -8.225  13.890 1.00 . B B . 735 SER CB   1 1 
       16 34097 2 2 30 SER H    H  50.243  -9.908  15.351 1.00 . B B . 735 SER H    1 1 
       16 34098 2 2 30 SER HA   H  52.147 -10.155  13.252 1.00 . B B . 735 SER HA   1 1 
       16 34099 2 2 30 SER HB2  H  51.370  -7.658  14.812 1.00 . B B . 735 SER HB2  1 1 
       16 34100 2 2 30 SER HB3  H  52.220  -7.705  13.262 1.00 . B B . 735 SER HB3  1 1 
       16 34101 2 2 30 SER HG   H  49.577  -8.613  13.820 1.00 . B B . 735 SER HG   1 1 
       16 34102 2 2 30 SER N    N  51.076 -10.386  15.026 1.00 . B B . 735 SER N    1 1 
       16 34103 2 2 30 SER O    O  54.417  -9.602  14.119 1.00 . B B . 735 SER O    1 1 
       16 34104 2 2 30 SER OG   O  50.258  -8.291  13.200 1.00 . B B . 735 SER OG   1 1 
       16 34105 2 2 31 ARG C    C  55.637 -10.635  16.696 1.00 . B B . 736 ARG C    1 1 
       16 34106 2 2 31 ARG CA   C  54.805  -9.362  16.908 1.00 . B B . 736 ARG CA   1 1 
       16 34107 2 2 31 ARG CB   C  54.577  -9.161  18.419 1.00 . B B . 736 ARG CB   1 1 
       16 34108 2 2 31 ARG CD   C  53.528  -7.790  20.266 1.00 . B B . 736 ARG CD   1 1 
       16 34109 2 2 31 ARG CG   C  54.019  -7.781  18.809 1.00 . B B . 736 ARG CG   1 1 
       16 34110 2 2 31 ARG CZ   C  51.674  -6.733  21.576 1.00 . B B . 736 ARG CZ   1 1 
       16 34111 2 2 31 ARG H    H  52.646  -9.361  16.704 1.00 . B B . 736 ARG H    1 1 
       16 34112 2 2 31 ARG HA   H  55.405  -8.532  16.530 1.00 . B B . 736 ARG HA   1 1 
       16 34113 2 2 31 ARG HB2  H  53.898  -9.939  18.769 1.00 . B B . 736 ARG HB2  1 1 
       16 34114 2 2 31 ARG HB3  H  55.524  -9.296  18.943 1.00 . B B . 736 ARG HB3  1 1 
       16 34115 2 2 31 ARG HD2  H  53.200  -8.795  20.521 1.00 . B B . 736 ARG HD2  1 1 
       16 34116 2 2 31 ARG HD3  H  54.360  -7.534  20.924 1.00 . B B . 736 ARG HD3  1 1 
       16 34117 2 2 31 ARG HE   H  52.162  -6.214  19.736 1.00 . B B . 736 ARG HE   1 1 
       16 34118 2 2 31 ARG HG2  H  54.793  -7.023  18.689 1.00 . B B . 736 ARG HG2  1 1 
       16 34119 2 2 31 ARG HG3  H  53.198  -7.520  18.151 1.00 . B B . 736 ARG HG3  1 1 
       16 34120 2 2 31 ARG HH11 H  52.204  -8.449  22.454 1.00 . B B . 736 ARG HH11 1 1 
       16 34121 2 2 31 ARG HH12 H  51.202  -7.402  23.421 1.00 . B B . 736 ARG HH12 1 1 
       16 34122 2 2 31 ARG HH21 H  50.672  -5.223  20.792 1.00 . B B . 736 ARG HH21 1 1 
       16 34123 2 2 31 ARG HH22 H  50.206  -5.662  22.439 1.00 . B B . 736 ARG HH22 1 1 
       16 34124 2 2 31 ARG N    N  53.517  -9.408  16.175 1.00 . B B . 736 ARG N    1 1 
       16 34125 2 2 31 ARG NE   N  52.406  -6.857  20.484 1.00 . B B . 736 ARG NE   1 1 
       16 34126 2 2 31 ARG NH1  N  51.765  -7.536  22.591 1.00 . B B . 736 ARG NH1  1 1 
       16 34127 2 2 31 ARG NH2  N  50.803  -5.773  21.641 1.00 . B B . 736 ARG NH2  1 1 
       16 34128 2 2 31 ARG O    O  56.865 -10.559  16.629 1.00 . B B . 736 ARG O    1 1 
       16 34129 2 2 32 ILE C    C  55.806 -13.458  14.917 1.00 . B B . 737 ILE C    1 1 
       16 34130 2 2 32 ILE CA   C  55.617 -13.108  16.402 1.00 . B B . 737 ILE CA   1 1 
       16 34131 2 2 32 ILE CB   C  54.794 -14.201  17.127 1.00 . B B . 737 ILE CB   1 1 
       16 34132 2 2 32 ILE CD1  C  54.109 -14.953  19.533 1.00 . B B . 737 ILE CD1  1 1 
       16 34133 2 2 32 ILE CG1  C  54.669 -13.849  18.630 1.00 . B B . 737 ILE CG1  1 1 
       16 34134 2 2 32 ILE CG2  C  55.418 -15.597  16.928 1.00 . B B . 737 ILE CG2  1 1 
       16 34135 2 2 32 ILE H    H  53.967 -11.752  16.682 1.00 . B B . 737 ILE H    1 1 
       16 34136 2 2 32 ILE HA   H  56.609 -13.088  16.856 1.00 . B B . 737 ILE HA   1 1 
       16 34137 2 2 32 ILE HB   H  53.794 -14.213  16.688 1.00 . B B . 737 ILE HB   1 1 
       16 34138 2 2 32 ILE HD11 H  53.836 -14.526  20.497 1.00 . B B . 737 ILE HD11 1 1 
       16 34139 2 2 32 ILE HD12 H  53.229 -15.392  19.072 1.00 . B B . 737 ILE HD12 1 1 
       16 34140 2 2 32 ILE HD13 H  54.859 -15.730  19.684 1.00 . B B . 737 ILE HD13 1 1 
       16 34141 2 2 32 ILE HG12 H  55.648 -13.562  19.018 1.00 . B B . 737 ILE HG12 1 1 
       16 34142 2 2 32 ILE HG13 H  54.004 -12.994  18.725 1.00 . B B . 737 ILE HG13 1 1 
       16 34143 2 2 32 ILE HG21 H  54.802 -16.361  17.403 1.00 . B B . 737 ILE HG21 1 1 
       16 34144 2 2 32 ILE HG22 H  55.463 -15.843  15.870 1.00 . B B . 737 ILE HG22 1 1 
       16 34145 2 2 32 ILE HG23 H  56.421 -15.622  17.355 1.00 . B B . 737 ILE HG23 1 1 
       16 34146 2 2 32 ILE N    N  54.976 -11.792  16.591 1.00 . B B . 737 ILE N    1 1 
       16 34147 2 2 32 ILE O    O  56.884 -13.904  14.519 1.00 . B B . 737 ILE O    1 1 
       16 34148 2 2 33 VAL C    C  55.685 -12.652  11.844 1.00 . B B . 738 VAL C    1 1 
       16 34149 2 2 33 VAL CA   C  54.784 -13.598  12.649 1.00 . B B . 738 VAL CA   1 1 
       16 34150 2 2 33 VAL CB   C  53.344 -13.581  12.094 1.00 . B B . 738 VAL CB   1 1 
       16 34151 2 2 33 VAL CG1  C  53.281 -13.826  10.582 1.00 . B B . 738 VAL CG1  1 1 
       16 34152 2 2 33 VAL CG2  C  52.505 -14.681  12.760 1.00 . B B . 738 VAL CG2  1 1 
       16 34153 2 2 33 VAL H    H  53.906 -12.916  14.489 1.00 . B B . 738 VAL H    1 1 
       16 34154 2 2 33 VAL HA   H  55.179 -14.606  12.522 1.00 . B B . 738 VAL HA   1 1 
       16 34155 2 2 33 VAL HB   H  52.889 -12.612  12.305 1.00 . B B . 738 VAL HB   1 1 
       16 34156 2 2 33 VAL HG11 H  53.769 -14.772  10.341 1.00 . B B . 738 VAL HG11 1 1 
       16 34157 2 2 33 VAL HG12 H  52.240 -13.853  10.257 1.00 . B B . 738 VAL HG12 1 1 
       16 34158 2 2 33 VAL HG13 H  53.769 -13.021  10.036 1.00 . B B . 738 VAL HG13 1 1 
       16 34159 2 2 33 VAL HG21 H  51.476 -14.620  12.407 1.00 . B B . 738 VAL HG21 1 1 
       16 34160 2 2 33 VAL HG22 H  52.915 -15.662  12.523 1.00 . B B . 738 VAL HG22 1 1 
       16 34161 2 2 33 VAL HG23 H  52.500 -14.555  13.841 1.00 . B B . 738 VAL HG23 1 1 
       16 34162 2 2 33 VAL N    N  54.771 -13.274  14.092 1.00 . B B . 738 VAL N    1 1 
       16 34163 2 2 33 VAL O    O  56.307 -13.067  10.866 1.00 . B B . 738 VAL O    1 1 
       16 34164 2 2 34 GLY C    C  56.230 -10.048  10.119 1.00 . B B . 739 GLY C    1 1 
       16 34165 2 2 34 GLY CA   C  56.588 -10.351  11.587 1.00 . B B . 739 GLY CA   1 1 
       16 34166 2 2 34 GLY H    H  55.234 -11.118  13.067 1.00 . B B . 739 GLY H    1 1 
       16 34167 2 2 34 GLY HA2  H  56.486  -9.423  12.150 1.00 . B B . 739 GLY HA2  1 1 
       16 34168 2 2 34 GLY HA3  H  57.636 -10.656  11.625 1.00 . B B . 739 GLY HA3  1 1 
       16 34169 2 2 34 GLY N    N  55.768 -11.383  12.244 1.00 . B B . 739 GLY N    1 1 
       16 34170 2 2 34 GLY O    O  57.061  -9.509   9.387 1.00 . B B . 739 GLY O    1 1 
       16 34171 2 2 35 SER C    C  55.311 -10.709   7.148 1.00 . B B . 740 SER C    1 1 
       16 34172 2 2 35 SER CA   C  54.459 -10.180   8.325 1.00 . B B . 740 SER CA   1 1 
       16 34173 2 2 35 SER CB   C  54.084  -8.701   8.122 1.00 . B B . 740 SER CB   1 1 
       16 34174 2 2 35 SER H    H  54.390 -10.799  10.365 1.00 . B B . 740 SER H    1 1 
       16 34175 2 2 35 SER HA   H  53.529 -10.747   8.280 1.00 . B B . 740 SER HA   1 1 
       16 34176 2 2 35 SER HB2  H  54.997  -8.103   8.090 1.00 . B B . 740 SER HB2  1 1 
       16 34177 2 2 35 SER HB3  H  53.563  -8.587   7.169 1.00 . B B . 740 SER HB3  1 1 
       16 34178 2 2 35 SER HG   H  52.371  -8.639   9.082 1.00 . B B . 740 SER HG   1 1 
       16 34179 2 2 35 SER N    N  55.009 -10.387   9.684 1.00 . B B . 740 SER N    1 1 
       16 34180 2 2 35 SER O    O  55.173 -10.215   6.028 1.00 . B B . 740 SER O    1 1 
       16 34181 2 2 35 SER OG   O  53.248  -8.223   9.169 1.00 . B B . 740 SER OG   1 1 
       16 34182 2 2 36 VAL C    C  56.951 -12.104   4.957 1.00 . B B . 741 VAL C    1 1 
       16 34183 2 2 36 VAL CA   C  57.104 -12.403   6.466 1.00 . B B . 741 VAL CA   1 1 
       16 34184 2 2 36 VAL CB   C  57.124 -13.929   6.743 1.00 . B B . 741 VAL CB   1 1 
       16 34185 2 2 36 VAL CG1  C  58.087 -14.244   7.893 1.00 . B B . 741 VAL CG1  1 1 
       16 34186 2 2 36 VAL CG2  C  55.754 -14.538   7.103 1.00 . B B . 741 VAL CG2  1 1 
       16 34187 2 2 36 VAL H    H  56.193 -12.033   8.351 1.00 . B B . 741 VAL H    1 1 
       16 34188 2 2 36 VAL HA   H  58.101 -12.033   6.707 1.00 . B B . 741 VAL HA   1 1 
       16 34189 2 2 36 VAL HB   H  57.504 -14.442   5.858 1.00 . B B . 741 VAL HB   1 1 
       16 34190 2 2 36 VAL HG11 H  59.092 -13.909   7.636 1.00 . B B . 741 VAL HG11 1 1 
       16 34191 2 2 36 VAL HG12 H  57.764 -13.745   8.804 1.00 . B B . 741 VAL HG12 1 1 
       16 34192 2 2 36 VAL HG13 H  58.116 -15.320   8.066 1.00 . B B . 741 VAL HG13 1 1 
       16 34193 2 2 36 VAL HG21 H  55.347 -14.094   8.013 1.00 . B B . 741 VAL HG21 1 1 
       16 34194 2 2 36 VAL HG22 H  55.042 -14.407   6.289 1.00 . B B . 741 VAL HG22 1 1 
       16 34195 2 2 36 VAL HG23 H  55.867 -15.603   7.293 1.00 . B B . 741 VAL HG23 1 1 
       16 34196 2 2 36 VAL N    N  56.170 -11.711   7.393 1.00 . B B . 741 VAL N    1 1 
       16 34197 2 2 36 VAL O    O  57.790 -11.406   4.389 1.00 . B B . 741 VAL O    1 1 
       16 34198 2 2 37 GLU C    C  53.993 -12.268   2.734 1.00 . B B . 742 GLU C    1 1 
       16 34199 2 2 37 GLU CA   C  55.532 -12.373   2.887 1.00 . B B . 742 GLU CA   1 1 
       16 34200 2 2 37 GLU CB   C  56.099 -13.505   2.006 1.00 . B B . 742 GLU CB   1 1 
       16 34201 2 2 37 GLU CD   C  58.228 -14.524   0.952 1.00 . B B . 742 GLU CD   1 1 
       16 34202 2 2 37 GLU CG   C  57.635 -13.589   2.023 1.00 . B B . 742 GLU CG   1 1 
       16 34203 2 2 37 GLU H    H  55.240 -13.145   4.861 1.00 . B B . 742 GLU H    1 1 
       16 34204 2 2 37 GLU HA   H  55.951 -11.423   2.551 1.00 . B B . 742 GLU HA   1 1 
       16 34205 2 2 37 GLU HB2  H  55.680 -14.456   2.337 1.00 . B B . 742 GLU HB2  1 1 
       16 34206 2 2 37 GLU HB3  H  55.785 -13.320   0.978 1.00 . B B . 742 GLU HB3  1 1 
       16 34207 2 2 37 GLU HG2  H  58.033 -12.584   1.862 1.00 . B B . 742 GLU HG2  1 1 
       16 34208 2 2 37 GLU HG3  H  57.961 -13.934   3.007 1.00 . B B . 742 GLU HG3  1 1 
       16 34209 2 2 37 GLU N    N  55.885 -12.593   4.315 1.00 . B B . 742 GLU N    1 1 
       16 34210 2 2 37 GLU O    O  53.393 -12.638   1.723 1.00 . B B . 742 GLU O    1 1 
       16 34211 2 2 37 GLU OE1  O  57.484 -15.292   0.296 1.00 . B B . 742 GLU OE1  1 1 
       16 34212 2 2 37 GLU OE2  O  59.465 -14.487   0.754 1.00 . B B . 742 GLU OE2  1 1 
       16 34213 2 2 38 PHE C    C  50.937 -11.382   3.014 1.00 . B B . 743 PHE C    1 1 
       16 34214 2 2 38 PHE CA   C  51.934 -11.771   4.124 1.00 . B B . 743 PHE CA   1 1 
       16 34215 2 2 38 PHE CB   C  51.813 -10.875   5.355 1.00 . B B . 743 PHE CB   1 1 
       16 34216 2 2 38 PHE CD1  C  50.345 -12.390   6.752 1.00 . B B . 743 PHE CD1  1 1 
       16 34217 2 2 38 PHE CD2  C  49.798 -10.014   6.573 1.00 . B B . 743 PHE CD2  1 1 
       16 34218 2 2 38 PHE CE1  C  49.308 -12.544   7.681 1.00 . B B . 743 PHE CE1  1 1 
       16 34219 2 2 38 PHE CE2  C  48.743 -10.184   7.482 1.00 . B B . 743 PHE CE2  1 1 
       16 34220 2 2 38 PHE CG   C  50.604 -11.110   6.218 1.00 . B B . 743 PHE CG   1 1 
       16 34221 2 2 38 PHE CZ   C  48.505 -11.446   8.040 1.00 . B B . 743 PHE CZ   1 1 
       16 34222 2 2 38 PHE H    H  53.967 -11.565   4.587 1.00 . B B . 743 PHE H    1 1 
       16 34223 2 2 38 PHE HA   H  51.673 -12.777   4.433 1.00 . B B . 743 PHE HA   1 1 
       16 34224 2 2 38 PHE HB2  H  52.668 -11.052   6.006 1.00 . B B . 743 PHE HB2  1 1 
       16 34225 2 2 38 PHE HB3  H  51.858  -9.831   5.041 1.00 . B B . 743 PHE HB3  1 1 
       16 34226 2 2 38 PHE HD1  H  50.920 -13.270   6.460 1.00 . B B . 743 PHE HD1  1 1 
       16 34227 2 2 38 PHE HD2  H  50.000  -9.038   6.154 1.00 . B B . 743 PHE HD2  1 1 
       16 34228 2 2 38 PHE HE1  H  49.108 -13.531   8.073 1.00 . B B . 743 PHE HE1  1 1 
       16 34229 2 2 38 PHE HE2  H  48.120  -9.349   7.763 1.00 . B B . 743 PHE HE2  1 1 
       16 34230 2 2 38 PHE HZ   H  47.679 -11.569   8.720 1.00 . B B . 743 PHE HZ   1 1 
       16 34231 2 2 38 PHE N    N  53.362 -11.825   3.820 1.00 . B B . 743 PHE N    1 1 
       16 34232 2 2 38 PHE O    O  49.864 -11.978   2.915 1.00 . B B . 743 PHE O    1 1 
       16 34233 2 2 39 ASP C    C  50.311 -11.032  -0.129 1.00 . B B . 744 ASP C    1 1 
       16 34234 2 2 39 ASP CA   C  50.389 -10.007   1.034 1.00 . B B . 744 ASP CA   1 1 
       16 34235 2 2 39 ASP CB   C  50.798  -8.609   0.549 1.00 . B B . 744 ASP CB   1 1 
       16 34236 2 2 39 ASP CG   C  52.187  -8.593  -0.111 1.00 . B B . 744 ASP CG   1 1 
       16 34237 2 2 39 ASP H    H  52.159  -9.964   2.249 1.00 . B B . 744 ASP H    1 1 
       16 34238 2 2 39 ASP HA   H  49.380  -9.914   1.426 1.00 . B B . 744 ASP HA   1 1 
       16 34239 2 2 39 ASP HB2  H  50.045  -8.249  -0.156 1.00 . B B . 744 ASP HB2  1 1 
       16 34240 2 2 39 ASP HB3  H  50.782  -7.925   1.402 1.00 . B B . 744 ASP HB3  1 1 
       16 34241 2 2 39 ASP N    N  51.261 -10.419   2.150 1.00 . B B . 744 ASP N    1 1 
       16 34242 2 2 39 ASP O    O  49.564 -10.835  -1.089 1.00 . B B . 744 ASP O    1 1 
       16 34243 2 2 39 ASP OD1  O  53.203  -8.629   0.625 1.00 . B B . 744 ASP OD1  1 1 
       16 34244 2 2 39 ASP OD2  O  52.269  -8.526  -1.361 1.00 . B B . 744 ASP OD2  1 1 
       16 34245 2 2 40 SER C    C  50.831 -14.594  -0.490 1.00 . B B . 745 SER C    1 1 
       16 34246 2 2 40 SER CA   C  51.213 -13.201  -1.038 1.00 . B B . 745 SER CA   1 1 
       16 34247 2 2 40 SER CB   C  52.663 -13.123  -1.551 1.00 . B B . 745 SER CB   1 1 
       16 34248 2 2 40 SER H    H  51.678 -12.192   0.775 1.00 . B B . 745 SER H    1 1 
       16 34249 2 2 40 SER HA   H  50.551 -13.020  -1.885 1.00 . B B . 745 SER HA   1 1 
       16 34250 2 2 40 SER HB2  H  52.857 -12.106  -1.895 1.00 . B B . 745 SER HB2  1 1 
       16 34251 2 2 40 SER HB3  H  53.340 -13.323  -0.721 1.00 . B B . 745 SER HB3  1 1 
       16 34252 2 2 40 SER HG   H  52.485 -13.735  -3.406 1.00 . B B . 745 SER HG   1 1 
       16 34253 2 2 40 SER N    N  51.076 -12.126  -0.040 1.00 . B B . 745 SER N    1 1 
       16 34254 2 2 40 SER O    O  50.990 -15.595  -1.185 1.00 . B B . 745 SER O    1 1 
       16 34255 2 2 40 SER OG   O  52.970 -14.017  -2.607 1.00 . B B . 745 SER OG   1 1 
       16 34256 2 2 41 MET C    C  48.865 -16.817   0.559 1.00 . B B . 746 MET C    1 1 
       16 34257 2 2 41 MET CA   C  49.919 -16.009   1.340 1.00 . B B . 746 MET CA   1 1 
       16 34258 2 2 41 MET CB   C  49.491 -15.853   2.804 1.00 . B B . 746 MET CB   1 1 
       16 34259 2 2 41 MET CE   C  52.601 -17.059   3.549 1.00 . B B . 746 MET CE   1 1 
       16 34260 2 2 41 MET CG   C  50.552 -15.235   3.729 1.00 . B B . 746 MET CG   1 1 
       16 34261 2 2 41 MET H    H  50.163 -13.868   1.285 1.00 . B B . 746 MET H    1 1 
       16 34262 2 2 41 MET HA   H  50.807 -16.641   1.342 1.00 . B B . 746 MET HA   1 1 
       16 34263 2 2 41 MET HB2  H  48.585 -15.247   2.849 1.00 . B B . 746 MET HB2  1 1 
       16 34264 2 2 41 MET HB3  H  49.245 -16.842   3.190 1.00 . B B . 746 MET HB3  1 1 
       16 34265 2 2 41 MET HE1  H  53.607 -17.327   3.228 1.00 . B B . 746 MET HE1  1 1 
       16 34266 2 2 41 MET HE2  H  52.507 -17.227   4.616 1.00 . B B . 746 MET HE2  1 1 
       16 34267 2 2 41 MET HE3  H  51.858 -17.659   3.019 1.00 . B B . 746 MET HE3  1 1 
       16 34268 2 2 41 MET HG2  H  50.297 -14.188   3.836 1.00 . B B . 746 MET HG2  1 1 
       16 34269 2 2 41 MET HG3  H  50.454 -15.689   4.717 1.00 . B B . 746 MET HG3  1 1 
       16 34270 2 2 41 MET N    N  50.297 -14.708   0.737 1.00 . B B . 746 MET N    1 1 
       16 34271 2 2 41 MET O    O  48.734 -18.022   0.776 1.00 . B B . 746 MET O    1 1 
       16 34272 2 2 41 MET SD   S  52.303 -15.316   3.242 1.00 . B B . 746 MET SD   1 1 
       16 34273 2 2 42 MET C    C  47.924 -17.780  -2.288 1.00 . B B . 747 MET C    1 1 
       16 34274 2 2 42 MET CA   C  47.199 -16.855  -1.286 1.00 . B B . 747 MET CA   1 1 
       16 34275 2 2 42 MET CB   C  46.347 -15.814  -2.038 1.00 . B B . 747 MET CB   1 1 
       16 34276 2 2 42 MET CE   C  45.290 -13.612   1.298 1.00 . B B . 747 MET CE   1 1 
       16 34277 2 2 42 MET CG   C  45.457 -14.979  -1.106 1.00 . B B . 747 MET CG   1 1 
       16 34278 2 2 42 MET H    H  48.297 -15.197  -0.504 1.00 . B B . 747 MET H    1 1 
       16 34279 2 2 42 MET HA   H  46.530 -17.486  -0.698 1.00 . B B . 747 MET HA   1 1 
       16 34280 2 2 42 MET HB2  H  46.992 -15.152  -2.619 1.00 . B B . 747 MET HB2  1 1 
       16 34281 2 2 42 MET HB3  H  45.693 -16.344  -2.732 1.00 . B B . 747 MET HB3  1 1 
       16 34282 2 2 42 MET HE1  H  44.267 -13.326   1.065 1.00 . B B . 747 MET HE1  1 1 
       16 34283 2 2 42 MET HE2  H  45.286 -14.608   1.733 1.00 . B B . 747 MET HE2  1 1 
       16 34284 2 2 42 MET HE3  H  45.709 -12.910   2.021 1.00 . B B . 747 MET HE3  1 1 
       16 34285 2 2 42 MET HG2  H  44.663 -14.528  -1.701 1.00 . B B . 747 MET HG2  1 1 
       16 34286 2 2 42 MET HG3  H  44.987 -15.653  -0.390 1.00 . B B . 747 MET HG3  1 1 
       16 34287 2 2 42 MET N    N  48.144 -16.187  -0.377 1.00 . B B . 747 MET N    1 1 
       16 34288 2 2 42 MET O    O  47.292 -18.624  -2.926 1.00 . B B . 747 MET O    1 1 
       16 34289 2 2 42 MET SD   S  46.300 -13.644  -0.207 1.00 . B B . 747 MET SD   1 1 
       16 34290 2 2 43 ASN C    C  50.906 -19.463  -2.386 1.00 . B B . 748 ASN C    1 1 
       16 34291 2 2 43 ASN CA   C  50.134 -18.446  -3.255 1.00 . B B . 748 ASN CA   1 1 
       16 34292 2 2 43 ASN CB   C  51.072 -17.467  -3.989 1.00 . B B . 748 ASN CB   1 1 
       16 34293 2 2 43 ASN CG   C  51.872 -18.119  -5.107 1.00 . B B . 748 ASN CG   1 1 
       16 34294 2 2 43 ASN H    H  49.706 -16.939  -1.842 1.00 . B B . 748 ASN H    1 1 
       16 34295 2 2 43 ASN HA   H  49.543 -18.990  -3.995 1.00 . B B . 748 ASN HA   1 1 
       16 34296 2 2 43 ASN HB2  H  50.480 -16.650  -4.403 1.00 . B B . 748 ASN HB2  1 1 
       16 34297 2 2 43 ASN HB3  H  51.773 -17.029  -3.278 1.00 . B B . 748 ASN HB3  1 1 
       16 34298 2 2 43 ASN HD21 H  51.160 -16.846  -6.507 1.00 . B B . 748 ASN HD21 1 1 
       16 34299 2 2 43 ASN HD22 H  52.293 -18.071  -7.060 1.00 . B B . 748 ASN HD22 1 1 
       16 34300 2 2 43 ASN N    N  49.251 -17.645  -2.411 1.00 . B B . 748 ASN N    1 1 
       16 34301 2 2 43 ASN ND2  N  51.761 -17.634  -6.322 1.00 . B B . 748 ASN ND2  1 1 
       16 34302 2 2 43 ASN O    O  51.349 -19.148  -1.278 1.00 . B B . 748 ASN O    1 1 
       16 34303 2 2 43 ASN OD1  O  52.604 -19.076  -4.908 1.00 . B B . 748 ASN OD1  1 1 
       16 34304 2 2 44 THR C    C  53.292 -21.540  -2.017 1.00 . B B . 749 THR C    1 1 
       16 34305 2 2 44 THR CA   C  51.784 -21.790  -2.198 1.00 . B B . 749 THR CA   1 1 
       16 34306 2 2 44 THR CB   C  51.581 -23.102  -2.979 1.00 . B B . 749 THR CB   1 1 
       16 34307 2 2 44 THR CG2  C  51.995 -24.339  -2.187 1.00 . B B . 749 THR CG2  1 1 
       16 34308 2 2 44 THR H    H  50.690 -20.881  -3.799 1.00 . B B . 749 THR H    1 1 
       16 34309 2 2 44 THR HA   H  51.354 -21.908  -1.204 1.00 . B B . 749 THR HA   1 1 
       16 34310 2 2 44 THR HB   H  52.175 -23.063  -3.893 1.00 . B B . 749 THR HB   1 1 
       16 34311 2 2 44 THR HG1  H  49.681 -23.104  -2.558 1.00 . B B . 749 THR HG1  1 1 
       16 34312 2 2 44 THR HG21 H  51.718 -25.238  -2.739 1.00 . B B . 749 THR HG21 1 1 
       16 34313 2 2 44 THR HG22 H  53.075 -24.336  -2.054 1.00 . B B . 749 THR HG22 1 1 
       16 34314 2 2 44 THR HG23 H  51.507 -24.343  -1.213 1.00 . B B . 749 THR HG23 1 1 
       16 34315 2 2 44 THR N    N  51.078 -20.687  -2.887 1.00 . B B . 749 THR N    1 1 
       16 34316 2 2 44 THR O    O  53.914 -22.082  -1.104 1.00 . B B . 749 THR O    1 1 
       16 34317 2 2 44 THR OG1  O  50.227 -23.271  -3.350 1.00 . B B . 749 THR OG1  1 1 
       16 34318 2 2 45 VAL C    C  55.522 -18.999  -3.586 1.00 . B B . 750 VAL C    1 1 
       16 34319 2 2 45 VAL CA   C  55.312 -20.338  -2.877 1.00 . B B . 750 VAL CA   1 1 
       16 34320 2 2 45 VAL CB   C  56.183 -21.437  -3.519 1.00 . B B . 750 VAL CB   1 1 
       16 34321 2 2 45 VAL CG1  C  55.898 -21.651  -5.013 1.00 . B B . 750 VAL CG1  1 1 
       16 34322 2 2 45 VAL CG2  C  57.676 -21.145  -3.325 1.00 . B B . 750 VAL CG2  1 1 
       16 34323 2 2 45 VAL H    H  53.299 -20.326  -3.611 1.00 . B B . 750 VAL H    1 1 
       16 34324 2 2 45 VAL HA   H  55.633 -20.214  -1.843 1.00 . B B . 750 VAL HA   1 1 
       16 34325 2 2 45 VAL HB   H  55.968 -22.375  -3.010 1.00 . B B . 750 VAL HB   1 1 
       16 34326 2 2 45 VAL HG11 H  56.157 -20.764  -5.591 1.00 . B B . 750 VAL HG11 1 1 
       16 34327 2 2 45 VAL HG12 H  56.491 -22.491  -5.378 1.00 . B B . 750 VAL HG12 1 1 
       16 34328 2 2 45 VAL HG13 H  54.844 -21.886  -5.164 1.00 . B B . 750 VAL HG13 1 1 
       16 34329 2 2 45 VAL HG21 H  58.263 -21.983  -3.702 1.00 . B B . 750 VAL HG21 1 1 
       16 34330 2 2 45 VAL HG22 H  57.969 -20.243  -3.863 1.00 . B B . 750 VAL HG22 1 1 
       16 34331 2 2 45 VAL HG23 H  57.892 -21.020  -2.264 1.00 . B B . 750 VAL HG23 1 1 
       16 34332 2 2 45 VAL N    N  53.888 -20.719  -2.885 1.00 . B B . 750 VAL N    1 1 
       16 34333 2 2 45 VAL O    O  55.403 -17.938  -2.961 1.00 . B B . 750 VAL O    1 1 
       16 34334 3 3  1 ZN  ZN   ZN 31.554 -27.216  14.815 1.00 . C A .  93 ZN  ZN   1 1 
       16 34335 4 3  1 ZN  ZN   ZN 38.005 -11.092   1.747 1.00 . D A .  94 ZN  ZN   1 1 
       16 34336 5 3  1 ZN  ZN   ZN 48.910 -26.820  10.512 1.00 . E A .  95 ZN  ZN   1 1 
       17 34337 1 1  1 SER C    C  49.443 -11.618  31.544 1.00 . A A .   1 SER C    1 1 
       17 34338 1 1  1 SER CA   C  49.892 -12.783  32.460 1.00 . A A .   1 SER CA   1 1 
       17 34339 1 1  1 SER CB   C  48.821 -13.883  32.562 1.00 . A A .   1 SER CB   1 1 
       17 34340 1 1  1 SER H1   H  50.247 -13.029  34.546 1.00 . A A .   1 SER H1   1 1 
       17 34341 1 1  1 SER HA   H  50.773 -13.232  32.003 1.00 . A A .   1 SER HA   1 1 
       17 34342 1 1  1 SER HB2  H  47.933 -13.482  33.056 1.00 . A A .   1 SER HB2  1 1 
       17 34343 1 1  1 SER HB3  H  48.543 -14.216  31.559 1.00 . A A .   1 SER HB3  1 1 
       17 34344 1 1  1 SER HG   H  48.607 -15.661  33.367 1.00 . A A .   1 SER HG   1 1 
       17 34345 1 1  1 SER N    N  50.271 -12.335  33.805 1.00 . A A .   1 SER N    1 1 
       17 34346 1 1  1 SER O    O  48.273 -11.575  31.148 1.00 . A A .   1 SER O    1 1 
       17 34347 1 1  1 SER OG   O  49.316 -14.991  33.302 1.00 . A A .   1 SER OG   1 1 
       17 34348 1 1  2 PRO C    C  49.711  -9.822  28.933 1.00 . A A .   2 PRO C    1 1 
       17 34349 1 1  2 PRO CA   C  50.004  -9.472  30.403 1.00 . A A .   2 PRO CA   1 1 
       17 34350 1 1  2 PRO CB   C  51.189  -8.514  30.603 1.00 . A A .   2 PRO CB   1 1 
       17 34351 1 1  2 PRO CD   C  51.730 -10.622  31.621 1.00 . A A .   2 PRO CD   1 1 
       17 34352 1 1  2 PRO CG   C  52.372  -9.442  30.891 1.00 . A A .   2 PRO CG   1 1 
       17 34353 1 1  2 PRO HA   H  49.113  -8.991  30.800 1.00 . A A .   2 PRO HA   1 1 
       17 34354 1 1  2 PRO HB2  H  51.369  -7.874  29.738 1.00 . A A .   2 PRO HB2  1 1 
       17 34355 1 1  2 PRO HB3  H  51.001  -7.898  31.483 1.00 . A A .   2 PRO HB3  1 1 
       17 34356 1 1  2 PRO HD2  H  52.234 -11.554  31.356 1.00 . A A .   2 PRO HD2  1 1 
       17 34357 1 1  2 PRO HD3  H  51.794 -10.452  32.696 1.00 . A A .   2 PRO HD3  1 1 
       17 34358 1 1  2 PRO HG2  H  52.816  -9.786  29.956 1.00 . A A .   2 PRO HG2  1 1 
       17 34359 1 1  2 PRO HG3  H  53.126  -8.951  31.507 1.00 . A A .   2 PRO HG3  1 1 
       17 34360 1 1  2 PRO N    N  50.330 -10.653  31.212 1.00 . A A .   2 PRO N    1 1 
       17 34361 1 1  2 PRO O    O  48.551  -9.995  28.552 1.00 . A A .   2 PRO O    1 1 
       17 34362 1 1  3 GLN C    C  50.159 -11.869  26.600 1.00 . A A .   3 GLN C    1 1 
       17 34363 1 1  3 GLN CA   C  50.595 -10.397  26.696 1.00 . A A .   3 GLN CA   1 1 
       17 34364 1 1  3 GLN CB   C  51.885 -10.132  25.905 1.00 . A A .   3 GLN CB   1 1 
       17 34365 1 1  3 GLN CD   C  53.379  -8.323  24.914 1.00 . A A .   3 GLN CD   1 1 
       17 34366 1 1  3 GLN CG   C  52.086  -8.627  25.666 1.00 . A A .   3 GLN CG   1 1 
       17 34367 1 1  3 GLN H    H  51.674  -9.849  28.472 1.00 . A A .   3 GLN H    1 1 
       17 34368 1 1  3 GLN HA   H  49.794  -9.811  26.242 1.00 . A A .   3 GLN HA   1 1 
       17 34369 1 1  3 GLN HB2  H  52.741 -10.543  26.443 1.00 . A A .   3 GLN HB2  1 1 
       17 34370 1 1  3 GLN HB3  H  51.812 -10.625  24.935 1.00 . A A .   3 GLN HB3  1 1 
       17 34371 1 1  3 GLN HE21 H  52.597  -8.864  23.117 1.00 . A A .   3 GLN HE21 1 1 
       17 34372 1 1  3 GLN HE22 H  54.270  -8.299  23.124 1.00 . A A .   3 GLN HE22 1 1 
       17 34373 1 1  3 GLN HG2  H  51.246  -8.239  25.089 1.00 . A A .   3 GLN HG2  1 1 
       17 34374 1 1  3 GLN HG3  H  52.111  -8.103  26.623 1.00 . A A .   3 GLN HG3  1 1 
       17 34375 1 1  3 GLN N    N  50.745  -9.980  28.100 1.00 . A A .   3 GLN N    1 1 
       17 34376 1 1  3 GLN NE2  N  53.417  -8.502  23.613 1.00 . A A .   3 GLN NE2  1 1 
       17 34377 1 1  3 GLN O    O  49.571 -12.282  25.605 1.00 . A A .   3 GLN O    1 1 
       17 34378 1 1  3 GLN OE1  O  54.386  -7.924  25.486 1.00 . A A .   3 GLN OE1  1 1 
       17 34379 1 1  4 GLU C    C  48.442 -14.199  27.562 1.00 . A A .   4 GLU C    1 1 
       17 34380 1 1  4 GLU CA   C  49.953 -14.054  27.769 1.00 . A A .   4 GLU CA   1 1 
       17 34381 1 1  4 GLU CB   C  50.358 -14.595  29.147 1.00 . A A .   4 GLU CB   1 1 
       17 34382 1 1  4 GLU CD   C  52.839 -14.115  28.650 1.00 . A A .   4 GLU CD   1 1 
       17 34383 1 1  4 GLU CG   C  51.800 -15.109  29.195 1.00 . A A .   4 GLU CG   1 1 
       17 34384 1 1  4 GLU H    H  50.888 -12.259  28.437 1.00 . A A .   4 GLU H    1 1 
       17 34385 1 1  4 GLU HA   H  50.438 -14.660  27.006 1.00 . A A .   4 GLU HA   1 1 
       17 34386 1 1  4 GLU HB2  H  50.222 -13.813  29.889 1.00 . A A .   4 GLU HB2  1 1 
       17 34387 1 1  4 GLU HB3  H  49.703 -15.427  29.413 1.00 . A A .   4 GLU HB3  1 1 
       17 34388 1 1  4 GLU HG2  H  52.042 -15.340  30.235 1.00 . A A .   4 GLU HG2  1 1 
       17 34389 1 1  4 GLU HG3  H  51.835 -16.030  28.609 1.00 . A A .   4 GLU HG3  1 1 
       17 34390 1 1  4 GLU N    N  50.387 -12.659  27.652 1.00 . A A .   4 GLU N    1 1 
       17 34391 1 1  4 GLU O    O  48.014 -15.119  26.872 1.00 . A A .   4 GLU O    1 1 
       17 34392 1 1  4 GLU OE1  O  52.963 -12.996  29.202 1.00 . A A .   4 GLU OE1  1 1 
       17 34393 1 1  4 GLU OE2  O  53.519 -14.453  27.652 1.00 . A A .   4 GLU OE2  1 1 
       17 34394 1 1  5 SER C    C  45.823 -13.254  26.370 1.00 . A A .   5 SER C    1 1 
       17 34395 1 1  5 SER CA   C  46.173 -13.285  27.869 1.00 . A A .   5 SER CA   1 1 
       17 34396 1 1  5 SER CB   C  45.539 -12.104  28.613 1.00 . A A .   5 SER CB   1 1 
       17 34397 1 1  5 SER H    H  48.033 -12.508  28.609 1.00 . A A .   5 SER H    1 1 
       17 34398 1 1  5 SER HA   H  45.774 -14.216  28.280 1.00 . A A .   5 SER HA   1 1 
       17 34399 1 1  5 SER HB2  H  45.854 -12.133  29.659 1.00 . A A .   5 SER HB2  1 1 
       17 34400 1 1  5 SER HB3  H  45.883 -11.167  28.172 1.00 . A A .   5 SER HB3  1 1 
       17 34401 1 1  5 SER HG   H  43.758 -11.426  29.068 1.00 . A A .   5 SER HG   1 1 
       17 34402 1 1  5 SER N    N  47.628 -13.270  28.081 1.00 . A A .   5 SER N    1 1 
       17 34403 1 1  5 SER O    O  44.952 -14.002  25.918 1.00 . A A .   5 SER O    1 1 
       17 34404 1 1  5 SER OG   O  44.124 -12.172  28.554 1.00 . A A .   5 SER OG   1 1 
       17 34405 1 1  6 ARG C    C  46.883 -13.737  23.478 1.00 . A A .   6 ARG C    1 1 
       17 34406 1 1  6 ARG CA   C  46.426 -12.414  24.106 1.00 . A A .   6 ARG CA   1 1 
       17 34407 1 1  6 ARG CB   C  47.275 -11.277  23.495 1.00 . A A .   6 ARG CB   1 1 
       17 34408 1 1  6 ARG CD   C  48.280  -9.036  23.502 1.00 . A A .   6 ARG CD   1 1 
       17 34409 1 1  6 ARG CG   C  47.093  -9.849  24.042 1.00 . A A .   6 ARG CG   1 1 
       17 34410 1 1  6 ARG CZ   C  48.757  -6.727  22.791 1.00 . A A .   6 ARG CZ   1 1 
       17 34411 1 1  6 ARG H    H  47.313 -11.937  26.002 1.00 . A A .   6 ARG H    1 1 
       17 34412 1 1  6 ARG HA   H  45.378 -12.265  23.839 1.00 . A A .   6 ARG HA   1 1 
       17 34413 1 1  6 ARG HB2  H  48.327 -11.540  23.600 1.00 . A A .   6 ARG HB2  1 1 
       17 34414 1 1  6 ARG HB3  H  47.072 -11.252  22.423 1.00 . A A .   6 ARG HB3  1 1 
       17 34415 1 1  6 ARG HD2  H  49.192  -9.340  24.017 1.00 . A A .   6 ARG HD2  1 1 
       17 34416 1 1  6 ARG HD3  H  48.383  -9.283  22.451 1.00 . A A .   6 ARG HD3  1 1 
       17 34417 1 1  6 ARG HE   H  47.413  -7.193  24.190 1.00 . A A .   6 ARG HE   1 1 
       17 34418 1 1  6 ARG HG2  H  46.149  -9.437  23.681 1.00 . A A .   6 ARG HG2  1 1 
       17 34419 1 1  6 ARG HG3  H  47.113  -9.837  25.132 1.00 . A A .   6 ARG HG3  1 1 
       17 34420 1 1  6 ARG HH11 H  50.110  -8.035  22.071 1.00 . A A .   6 ARG HH11 1 1 
       17 34421 1 1  6 ARG HH12 H  50.051  -6.480  21.257 1.00 . A A .   6 ARG HH12 1 1 
       17 34422 1 1  6 ARG HH21 H  47.643  -5.169  23.373 1.00 . A A .   6 ARG HH21 1 1 
       17 34423 1 1  6 ARG HH22 H  48.894  -4.828  22.177 1.00 . A A .   6 ARG HH22 1 1 
       17 34424 1 1  6 ARG N    N  46.565 -12.465  25.572 1.00 . A A .   6 ARG N    1 1 
       17 34425 1 1  6 ARG NE   N  48.127  -7.575  23.588 1.00 . A A .   6 ARG NE   1 1 
       17 34426 1 1  6 ARG NH1  N  49.733  -7.090  22.007 1.00 . A A .   6 ARG NH1  1 1 
       17 34427 1 1  6 ARG NH2  N  48.405  -5.476  22.766 1.00 . A A .   6 ARG NH2  1 1 
       17 34428 1 1  6 ARG O    O  46.134 -14.355  22.726 1.00 . A A .   6 ARG O    1 1 
       17 34429 1 1  7 ARG C    C  47.919 -16.648  23.437 1.00 . A A .   7 ARG C    1 1 
       17 34430 1 1  7 ARG CA   C  48.769 -15.392  23.269 1.00 . A A .   7 ARG CA   1 1 
       17 34431 1 1  7 ARG CB   C  50.140 -15.555  23.942 1.00 . A A .   7 ARG CB   1 1 
       17 34432 1 1  7 ARG CD   C  52.289 -14.293  24.462 1.00 . A A .   7 ARG CD   1 1 
       17 34433 1 1  7 ARG CG   C  51.087 -14.418  23.533 1.00 . A A .   7 ARG CG   1 1 
       17 34434 1 1  7 ARG CZ   C  54.185 -12.620  24.562 1.00 . A A .   7 ARG CZ   1 1 
       17 34435 1 1  7 ARG H    H  48.634 -13.613  24.466 1.00 . A A .   7 ARG H    1 1 
       17 34436 1 1  7 ARG HA   H  48.950 -15.271  22.203 1.00 . A A .   7 ARG HA   1 1 
       17 34437 1 1  7 ARG HB2  H  50.012 -15.564  25.023 1.00 . A A .   7 ARG HB2  1 1 
       17 34438 1 1  7 ARG HB3  H  50.587 -16.505  23.642 1.00 . A A .   7 ARG HB3  1 1 
       17 34439 1 1  7 ARG HD2  H  51.924 -14.170  25.481 1.00 . A A .   7 ARG HD2  1 1 
       17 34440 1 1  7 ARG HD3  H  52.874 -15.212  24.402 1.00 . A A .   7 ARG HD3  1 1 
       17 34441 1 1  7 ARG HE   H  52.756 -12.608  23.236 1.00 . A A .   7 ARG HE   1 1 
       17 34442 1 1  7 ARG HG2  H  51.442 -14.594  22.519 1.00 . A A .   7 ARG HG2  1 1 
       17 34443 1 1  7 ARG HG3  H  50.561 -13.467  23.544 1.00 . A A .   7 ARG HG3  1 1 
       17 34444 1 1  7 ARG HH11 H  54.266 -13.744  26.226 1.00 . A A .   7 ARG HH11 1 1 
       17 34445 1 1  7 ARG HH12 H  55.598 -12.643  25.985 1.00 . A A .   7 ARG HH12 1 1 
       17 34446 1 1  7 ARG HH21 H  54.180 -11.209  23.176 1.00 . A A .   7 ARG HH21 1 1 
       17 34447 1 1  7 ARG HH22 H  55.547 -11.158  24.298 1.00 . A A .   7 ARG HH22 1 1 
       17 34448 1 1  7 ARG N    N  48.108 -14.179  23.803 1.00 . A A .   7 ARG N    1 1 
       17 34449 1 1  7 ARG NE   N  53.082 -13.122  24.050 1.00 . A A .   7 ARG NE   1 1 
       17 34450 1 1  7 ARG NH1  N  54.763 -13.074  25.634 1.00 . A A .   7 ARG NH1  1 1 
       17 34451 1 1  7 ARG NH2  N  54.708 -11.596  23.961 1.00 . A A .   7 ARG NH2  1 1 
       17 34452 1 1  7 ARG O    O  47.694 -17.394  22.484 1.00 . A A .   7 ARG O    1 1 
       17 34453 1 1  8 LEU C    C  45.199 -17.919  24.359 1.00 . A A .   8 LEU C    1 1 
       17 34454 1 1  8 LEU CA   C  46.580 -17.988  25.032 1.00 . A A .   8 LEU CA   1 1 
       17 34455 1 1  8 LEU CB   C  46.509 -18.027  26.572 1.00 . A A .   8 LEU CB   1 1 
       17 34456 1 1  8 LEU CD1  C  47.776 -18.070  28.756 1.00 . A A .   8 LEU CD1  1 1 
       17 34457 1 1  8 LEU CD2  C  48.475 -19.638  26.958 1.00 . A A .   8 LEU CD2  1 1 
       17 34458 1 1  8 LEU CG   C  47.885 -18.257  27.245 1.00 . A A .   8 LEU CG   1 1 
       17 34459 1 1  8 LEU H    H  47.652 -16.177  25.370 1.00 . A A .   8 LEU H    1 1 
       17 34460 1 1  8 LEU HA   H  47.046 -18.909  24.679 1.00 . A A .   8 LEU HA   1 1 
       17 34461 1 1  8 LEU HB2  H  46.097 -17.080  26.922 1.00 . A A .   8 LEU HB2  1 1 
       17 34462 1 1  8 LEU HB3  H  45.823 -18.813  26.884 1.00 . A A .   8 LEU HB3  1 1 
       17 34463 1 1  8 LEU HD11 H  47.407 -17.067  28.968 1.00 . A A .   8 LEU HD11 1 1 
       17 34464 1 1  8 LEU HD12 H  47.096 -18.808  29.180 1.00 . A A .   8 LEU HD12 1 1 
       17 34465 1 1  8 LEU HD13 H  48.763 -18.175  29.207 1.00 . A A .   8 LEU HD13 1 1 
       17 34466 1 1  8 LEU HD21 H  47.777 -20.418  27.264 1.00 . A A .   8 LEU HD21 1 1 
       17 34467 1 1  8 LEU HD22 H  48.696 -19.731  25.895 1.00 . A A .   8 LEU HD22 1 1 
       17 34468 1 1  8 LEU HD23 H  49.413 -19.750  27.501 1.00 . A A .   8 LEU HD23 1 1 
       17 34469 1 1  8 LEU HG   H  48.606 -17.530  26.882 1.00 . A A .   8 LEU HG   1 1 
       17 34470 1 1  8 LEU N    N  47.423 -16.857  24.652 1.00 . A A .   8 LEU N    1 1 
       17 34471 1 1  8 LEU O    O  44.692 -18.944  23.902 1.00 . A A .   8 LEU O    1 1 
       17 34472 1 1  9 SER C    C  43.452 -16.849  22.011 1.00 . A A .   9 SER C    1 1 
       17 34473 1 1  9 SER CA   C  43.323 -16.559  23.514 1.00 . A A .   9 SER CA   1 1 
       17 34474 1 1  9 SER CB   C  42.737 -15.161  23.723 1.00 . A A .   9 SER CB   1 1 
       17 34475 1 1  9 SER H    H  45.067 -15.903  24.587 1.00 . A A .   9 SER H    1 1 
       17 34476 1 1  9 SER HA   H  42.608 -17.276  23.919 1.00 . A A .   9 SER HA   1 1 
       17 34477 1 1  9 SER HB2  H  43.423 -14.409  23.333 1.00 . A A .   9 SER HB2  1 1 
       17 34478 1 1  9 SER HB3  H  41.793 -15.105  23.179 1.00 . A A .   9 SER HB3  1 1 
       17 34479 1 1  9 SER HG   H  43.324 -14.617  25.498 1.00 . A A .   9 SER HG   1 1 
       17 34480 1 1  9 SER N    N  44.605 -16.726  24.222 1.00 . A A .   9 SER N    1 1 
       17 34481 1 1  9 SER O    O  42.556 -17.462  21.429 1.00 . A A .   9 SER O    1 1 
       17 34482 1 1  9 SER OG   O  42.483 -14.919  25.097 1.00 . A A .   9 SER OG   1 1 
       17 34483 1 1 10 ILE C    C  44.872 -18.320  19.754 1.00 . A A .  10 ILE C    1 1 
       17 34484 1 1 10 ILE CA   C  44.829 -16.797  19.956 1.00 . A A .  10 ILE CA   1 1 
       17 34485 1 1 10 ILE CB   C  46.110 -16.101  19.442 1.00 . A A .  10 ILE CB   1 1 
       17 34486 1 1 10 ILE CD1  C  47.303 -13.845  19.607 1.00 . A A .  10 ILE CD1  1 1 
       17 34487 1 1 10 ILE CG1  C  45.958 -14.565  19.478 1.00 . A A .  10 ILE CG1  1 1 
       17 34488 1 1 10 ILE CG2  C  46.419 -16.514  17.991 1.00 . A A .  10 ILE CG2  1 1 
       17 34489 1 1 10 ILE H    H  45.285 -15.981  21.897 1.00 . A A .  10 ILE H    1 1 
       17 34490 1 1 10 ILE HA   H  43.991 -16.421  19.368 1.00 . A A .  10 ILE HA   1 1 
       17 34491 1 1 10 ILE HB   H  46.945 -16.398  20.077 1.00 . A A .  10 ILE HB   1 1 
       17 34492 1 1 10 ILE HD11 H  47.118 -12.776  19.666 1.00 . A A .  10 ILE HD11 1 1 
       17 34493 1 1 10 ILE HD12 H  47.813 -14.163  20.515 1.00 . A A .  10 ILE HD12 1 1 
       17 34494 1 1 10 ILE HD13 H  47.939 -14.057  18.749 1.00 . A A .  10 ILE HD13 1 1 
       17 34495 1 1 10 ILE HG12 H  45.455 -14.224  18.573 1.00 . A A .  10 ILE HG12 1 1 
       17 34496 1 1 10 ILE HG13 H  45.339 -14.257  20.318 1.00 . A A .  10 ILE HG13 1 1 
       17 34497 1 1 10 ILE HG21 H  46.668 -17.573  17.942 1.00 . A A .  10 ILE HG21 1 1 
       17 34498 1 1 10 ILE HG22 H  45.559 -16.318  17.349 1.00 . A A .  10 ILE HG22 1 1 
       17 34499 1 1 10 ILE HG23 H  47.272 -15.952  17.613 1.00 . A A .  10 ILE HG23 1 1 
       17 34500 1 1 10 ILE N    N  44.575 -16.485  21.375 1.00 . A A .  10 ILE N    1 1 
       17 34501 1 1 10 ILE O    O  44.286 -18.820  18.797 1.00 . A A .  10 ILE O    1 1 
       17 34502 1 1 11 GLN C    C  44.029 -21.109  20.671 1.00 . A A .  11 GLN C    1 1 
       17 34503 1 1 11 GLN CA   C  45.466 -20.555  20.614 1.00 . A A .  11 GLN CA   1 1 
       17 34504 1 1 11 GLN CB   C  46.349 -21.168  21.716 1.00 . A A .  11 GLN CB   1 1 
       17 34505 1 1 11 GLN CD   C  48.436 -21.488  20.257 1.00 . A A .  11 GLN CD   1 1 
       17 34506 1 1 11 GLN CG   C  47.848 -20.887  21.534 1.00 . A A .  11 GLN CG   1 1 
       17 34507 1 1 11 GLN H    H  45.939 -18.632  21.452 1.00 . A A .  11 GLN H    1 1 
       17 34508 1 1 11 GLN HA   H  45.868 -20.864  19.652 1.00 . A A .  11 GLN HA   1 1 
       17 34509 1 1 11 GLN HB2  H  46.041 -20.788  22.686 1.00 . A A .  11 GLN HB2  1 1 
       17 34510 1 1 11 GLN HB3  H  46.209 -22.249  21.717 1.00 . A A .  11 GLN HB3  1 1 
       17 34511 1 1 11 GLN HE21 H  49.838 -20.049  20.132 1.00 . A A .  11 GLN HE21 1 1 
       17 34512 1 1 11 GLN HE22 H  49.855 -21.272  18.867 1.00 . A A .  11 GLN HE22 1 1 
       17 34513 1 1 11 GLN HG2  H  48.012 -19.811  21.530 1.00 . A A .  11 GLN HG2  1 1 
       17 34514 1 1 11 GLN HG3  H  48.390 -21.299  22.385 1.00 . A A .  11 GLN HG3  1 1 
       17 34515 1 1 11 GLN N    N  45.481 -19.085  20.672 1.00 . A A .  11 GLN N    1 1 
       17 34516 1 1 11 GLN NE2  N  49.461 -20.878  19.706 1.00 . A A .  11 GLN NE2  1 1 
       17 34517 1 1 11 GLN O    O  43.698 -22.011  19.903 1.00 . A A .  11 GLN O    1 1 
       17 34518 1 1 11 GLN OE1  O  47.998 -22.502  19.729 1.00 . A A .  11 GLN OE1  1 1 
       17 34519 1 1 12 ARG C    C  41.020 -20.625  20.194 1.00 . A A .  12 ARG C    1 1 
       17 34520 1 1 12 ARG CA   C  41.708 -20.930  21.530 1.00 . A A .  12 ARG CA   1 1 
       17 34521 1 1 12 ARG CB   C  40.970 -20.245  22.697 1.00 . A A .  12 ARG CB   1 1 
       17 34522 1 1 12 ARG CD   C  41.330 -22.098  24.456 1.00 . A A .  12 ARG CD   1 1 
       17 34523 1 1 12 ARG CG   C  41.511 -20.616  24.089 1.00 . A A .  12 ARG CG   1 1 
       17 34524 1 1 12 ARG CZ   C  39.310 -23.589  24.283 1.00 . A A .  12 ARG CZ   1 1 
       17 34525 1 1 12 ARG H    H  43.451 -19.775  22.086 1.00 . A A .  12 ARG H    1 1 
       17 34526 1 1 12 ARG HA   H  41.638 -22.011  21.653 1.00 . A A .  12 ARG HA   1 1 
       17 34527 1 1 12 ARG HB2  H  41.035 -19.164  22.581 1.00 . A A .  12 ARG HB2  1 1 
       17 34528 1 1 12 ARG HB3  H  39.912 -20.511  22.649 1.00 . A A .  12 ARG HB3  1 1 
       17 34529 1 1 12 ARG HD2  H  41.815 -22.717  23.702 1.00 . A A .  12 ARG HD2  1 1 
       17 34530 1 1 12 ARG HD3  H  41.832 -22.280  25.408 1.00 . A A .  12 ARG HD3  1 1 
       17 34531 1 1 12 ARG HE   H  39.311 -21.754  25.026 1.00 . A A .  12 ARG HE   1 1 
       17 34532 1 1 12 ARG HG2  H  42.570 -20.373  24.137 1.00 . A A .  12 ARG HG2  1 1 
       17 34533 1 1 12 ARG HG3  H  41.004 -20.000  24.833 1.00 . A A .  12 ARG HG3  1 1 
       17 34534 1 1 12 ARG HH11 H  40.928 -24.521  23.529 1.00 . A A .  12 ARG HH11 1 1 
       17 34535 1 1 12 ARG HH12 H  39.449 -25.443  23.530 1.00 . A A .  12 ARG HH12 1 1 
       17 34536 1 1 12 ARG HH21 H  37.503 -22.998  24.930 1.00 . A A .  12 ARG HH21 1 1 
       17 34537 1 1 12 ARG HH22 H  37.579 -24.606  24.272 1.00 . A A .  12 ARG HH22 1 1 
       17 34538 1 1 12 ARG N    N  43.136 -20.540  21.499 1.00 . A A .  12 ARG N    1 1 
       17 34539 1 1 12 ARG NE   N  39.902 -22.451  24.601 1.00 . A A .  12 ARG NE   1 1 
       17 34540 1 1 12 ARG NH1  N  39.939 -24.592  23.743 1.00 . A A .  12 ARG NH1  1 1 
       17 34541 1 1 12 ARG NH2  N  38.037 -23.742  24.510 1.00 . A A .  12 ARG NH2  1 1 
       17 34542 1 1 12 ARG O    O  40.219 -21.430  19.715 1.00 . A A .  12 ARG O    1 1 
       17 34543 1 1 13 CYS C    C  41.387 -20.158  17.162 1.00 . A A .  13 CYS C    1 1 
       17 34544 1 1 13 CYS CA   C  40.870 -19.161  18.217 1.00 . A A .  13 CYS CA   1 1 
       17 34545 1 1 13 CYS CB   C  41.247 -17.717  17.854 1.00 . A A .  13 CYS CB   1 1 
       17 34546 1 1 13 CYS H    H  42.046 -18.898  19.998 1.00 . A A .  13 CYS H    1 1 
       17 34547 1 1 13 CYS HA   H  39.782 -19.234  18.221 1.00 . A A .  13 CYS HA   1 1 
       17 34548 1 1 13 CYS HB2  H  42.332 -17.593  17.825 1.00 . A A .  13 CYS HB2  1 1 
       17 34549 1 1 13 CYS HB3  H  40.848 -17.493  16.866 1.00 . A A .  13 CYS HB3  1 1 
       17 34550 1 1 13 CYS HG   H  41.249 -16.931  20.113 1.00 . A A .  13 CYS HG   1 1 
       17 34551 1 1 13 CYS N    N  41.372 -19.507  19.552 1.00 . A A .  13 CYS N    1 1 
       17 34552 1 1 13 CYS O    O  40.622 -20.590  16.304 1.00 . A A .  13 CYS O    1 1 
       17 34553 1 1 13 CYS SG   S  40.524 -16.552  19.047 1.00 . A A .  13 CYS SG   1 1 
       17 34554 1 1 14 ILE C    C  42.479 -22.918  16.511 1.00 . A A .  14 ILE C    1 1 
       17 34555 1 1 14 ILE CA   C  43.245 -21.598  16.357 1.00 . A A .  14 ILE CA   1 1 
       17 34556 1 1 14 ILE CB   C  44.763 -21.745  16.624 1.00 . A A .  14 ILE CB   1 1 
       17 34557 1 1 14 ILE CD1  C  46.876 -20.263  16.722 1.00 . A A .  14 ILE CD1  1 1 
       17 34558 1 1 14 ILE CG1  C  45.495 -20.487  16.109 1.00 . A A .  14 ILE CG1  1 1 
       17 34559 1 1 14 ILE CG2  C  45.356 -22.999  15.955 1.00 . A A .  14 ILE CG2  1 1 
       17 34560 1 1 14 ILE H    H  43.241 -20.187  17.976 1.00 . A A .  14 ILE H    1 1 
       17 34561 1 1 14 ILE HA   H  43.115 -21.277  15.323 1.00 . A A .  14 ILE HA   1 1 
       17 34562 1 1 14 ILE HB   H  44.925 -21.830  17.698 1.00 . A A .  14 ILE HB   1 1 
       17 34563 1 1 14 ILE HD11 H  47.530 -21.117  16.548 1.00 . A A .  14 ILE HD11 1 1 
       17 34564 1 1 14 ILE HD12 H  47.308 -19.383  16.252 1.00 . A A .  14 ILE HD12 1 1 
       17 34565 1 1 14 ILE HD13 H  46.784 -20.081  17.794 1.00 . A A .  14 ILE HD13 1 1 
       17 34566 1 1 14 ILE HG12 H  45.595 -20.550  15.025 1.00 . A A .  14 ILE HG12 1 1 
       17 34567 1 1 14 ILE HG13 H  44.909 -19.598  16.336 1.00 . A A .  14 ILE HG13 1 1 
       17 34568 1 1 14 ILE HG21 H  46.428 -23.049  16.134 1.00 . A A .  14 ILE HG21 1 1 
       17 34569 1 1 14 ILE HG22 H  44.914 -23.904  16.374 1.00 . A A .  14 ILE HG22 1 1 
       17 34570 1 1 14 ILE HG23 H  45.172 -22.976  14.879 1.00 . A A .  14 ILE HG23 1 1 
       17 34571 1 1 14 ILE N    N  42.656 -20.580  17.245 1.00 . A A .  14 ILE N    1 1 
       17 34572 1 1 14 ILE O    O  42.054 -23.485  15.508 1.00 . A A .  14 ILE O    1 1 
       17 34573 1 1 15 GLN C    C  40.014 -24.459  17.384 1.00 . A A .  15 GLN C    1 1 
       17 34574 1 1 15 GLN CA   C  41.420 -24.584  18.000 1.00 . A A .  15 GLN CA   1 1 
       17 34575 1 1 15 GLN CB   C  41.303 -24.855  19.504 1.00 . A A .  15 GLN CB   1 1 
       17 34576 1 1 15 GLN CD   C  42.425 -25.812  21.533 1.00 . A A .  15 GLN CD   1 1 
       17 34577 1 1 15 GLN CG   C  42.639 -25.286  20.122 1.00 . A A .  15 GLN CG   1 1 
       17 34578 1 1 15 GLN H    H  42.586 -22.855  18.537 1.00 . A A .  15 GLN H    1 1 
       17 34579 1 1 15 GLN HA   H  41.904 -25.455  17.557 1.00 . A A .  15 GLN HA   1 1 
       17 34580 1 1 15 GLN HB2  H  40.928 -23.974  20.025 1.00 . A A .  15 GLN HB2  1 1 
       17 34581 1 1 15 GLN HB3  H  40.579 -25.663  19.639 1.00 . A A .  15 GLN HB3  1 1 
       17 34582 1 1 15 GLN HE21 H  42.049 -27.652  20.823 1.00 . A A .  15 GLN HE21 1 1 
       17 34583 1 1 15 GLN HE22 H  41.978 -27.469  22.578 1.00 . A A .  15 GLN HE22 1 1 
       17 34584 1 1 15 GLN HG2  H  43.085 -26.074  19.513 1.00 . A A .  15 GLN HG2  1 1 
       17 34585 1 1 15 GLN HG3  H  43.333 -24.453  20.154 1.00 . A A .  15 GLN HG3  1 1 
       17 34586 1 1 15 GLN N    N  42.228 -23.380  17.744 1.00 . A A .  15 GLN N    1 1 
       17 34587 1 1 15 GLN NE2  N  42.125 -27.085  21.656 1.00 . A A .  15 GLN NE2  1 1 
       17 34588 1 1 15 GLN O    O  39.530 -25.401  16.756 1.00 . A A .  15 GLN O    1 1 
       17 34589 1 1 15 GLN OE1  O  42.471 -25.092  22.524 1.00 . A A .  15 GLN OE1  1 1 
       17 34590 1 1 16 SER C    C  38.052 -23.059  15.418 1.00 . A A .  16 SER C    1 1 
       17 34591 1 1 16 SER CA   C  38.051 -23.012  16.952 1.00 . A A .  16 SER CA   1 1 
       17 34592 1 1 16 SER CB   C  37.539 -21.646  17.415 1.00 . A A .  16 SER CB   1 1 
       17 34593 1 1 16 SER H    H  39.838 -22.559  18.048 1.00 . A A .  16 SER H    1 1 
       17 34594 1 1 16 SER HA   H  37.349 -23.768  17.304 1.00 . A A .  16 SER HA   1 1 
       17 34595 1 1 16 SER HB2  H  38.236 -20.863  17.121 1.00 . A A .  16 SER HB2  1 1 
       17 34596 1 1 16 SER HB3  H  36.581 -21.453  16.930 1.00 . A A .  16 SER HB3  1 1 
       17 34597 1 1 16 SER HG   H  38.239 -21.644  19.247 1.00 . A A .  16 SER HG   1 1 
       17 34598 1 1 16 SER N    N  39.377 -23.292  17.522 1.00 . A A .  16 SER N    1 1 
       17 34599 1 1 16 SER O    O  37.159 -23.664  14.824 1.00 . A A .  16 SER O    1 1 
       17 34600 1 1 16 SER OG   O  37.361 -21.613  18.822 1.00 . A A .  16 SER OG   1 1 
       17 34601 1 1 17 LEU C    C  39.499 -23.913  12.796 1.00 . A A .  17 LEU C    1 1 
       17 34602 1 1 17 LEU CA   C  39.176 -22.493  13.293 1.00 . A A .  17 LEU CA   1 1 
       17 34603 1 1 17 LEU CB   C  40.220 -21.454  12.837 1.00 . A A .  17 LEU CB   1 1 
       17 34604 1 1 17 LEU CD1  C  39.081 -21.017  10.560 1.00 . A A .  17 LEU CD1  1 1 
       17 34605 1 1 17 LEU CD2  C  41.394 -20.237  10.980 1.00 . A A .  17 LEU CD2  1 1 
       17 34606 1 1 17 LEU CG   C  40.383 -21.337  11.306 1.00 . A A .  17 LEU CG   1 1 
       17 34607 1 1 17 LEU H    H  39.771 -21.983  15.290 1.00 . A A .  17 LEU H    1 1 
       17 34608 1 1 17 LEU HA   H  38.211 -22.211  12.874 1.00 . A A .  17 LEU HA   1 1 
       17 34609 1 1 17 LEU HB2  H  39.933 -20.479  13.228 1.00 . A A .  17 LEU HB2  1 1 
       17 34610 1 1 17 LEU HB3  H  41.188 -21.714  13.271 1.00 . A A .  17 LEU HB3  1 1 
       17 34611 1 1 17 LEU HD11 H  38.381 -21.848  10.652 1.00 . A A .  17 LEU HD11 1 1 
       17 34612 1 1 17 LEU HD12 H  38.629 -20.112  10.963 1.00 . A A .  17 LEU HD12 1 1 
       17 34613 1 1 17 LEU HD13 H  39.282 -20.867   9.498 1.00 . A A .  17 LEU HD13 1 1 
       17 34614 1 1 17 LEU HD21 H  42.348 -20.459  11.462 1.00 . A A .  17 LEU HD21 1 1 
       17 34615 1 1 17 LEU HD22 H  41.552 -20.189   9.904 1.00 . A A .  17 LEU HD22 1 1 
       17 34616 1 1 17 LEU HD23 H  41.026 -19.273  11.333 1.00 . A A .  17 LEU HD23 1 1 
       17 34617 1 1 17 LEU HG   H  40.774 -22.279  10.928 1.00 . A A .  17 LEU HG   1 1 
       17 34618 1 1 17 LEU N    N  39.054 -22.464  14.756 1.00 . A A .  17 LEU N    1 1 
       17 34619 1 1 17 LEU O    O  38.895 -24.371  11.829 1.00 . A A .  17 LEU O    1 1 
       17 34620 1 1 18 VAL C    C  39.488 -26.926  13.274 1.00 . A A .  18 VAL C    1 1 
       17 34621 1 1 18 VAL CA   C  40.736 -26.040  13.172 1.00 . A A .  18 VAL CA   1 1 
       17 34622 1 1 18 VAL CB   C  41.868 -26.535  14.098 1.00 . A A .  18 VAL CB   1 1 
       17 34623 1 1 18 VAL CG1  C  42.017 -28.059  14.091 1.00 . A A .  18 VAL CG1  1 1 
       17 34624 1 1 18 VAL CG2  C  43.215 -25.936  13.677 1.00 . A A .  18 VAL CG2  1 1 
       17 34625 1 1 18 VAL H    H  40.848 -24.201  14.275 1.00 . A A .  18 VAL H    1 1 
       17 34626 1 1 18 VAL HA   H  41.086 -26.103  12.141 1.00 . A A .  18 VAL HA   1 1 
       17 34627 1 1 18 VAL HB   H  41.653 -26.226  15.122 1.00 . A A .  18 VAL HB   1 1 
       17 34628 1 1 18 VAL HG11 H  42.098 -28.419  13.064 1.00 . A A .  18 VAL HG11 1 1 
       17 34629 1 1 18 VAL HG12 H  42.908 -28.350  14.648 1.00 . A A .  18 VAL HG12 1 1 
       17 34630 1 1 18 VAL HG13 H  41.152 -28.512  14.574 1.00 . A A .  18 VAL HG13 1 1 
       17 34631 1 1 18 VAL HG21 H  43.971 -26.170  14.427 1.00 . A A .  18 VAL HG21 1 1 
       17 34632 1 1 18 VAL HG22 H  43.527 -26.351  12.719 1.00 . A A .  18 VAL HG22 1 1 
       17 34633 1 1 18 VAL HG23 H  43.142 -24.854  13.587 1.00 . A A .  18 VAL HG23 1 1 
       17 34634 1 1 18 VAL N    N  40.394 -24.637  13.477 1.00 . A A .  18 VAL N    1 1 
       17 34635 1 1 18 VAL O    O  39.240 -27.738  12.380 1.00 . A A .  18 VAL O    1 1 
       17 34636 1 1 19 HIS C    C  36.474 -27.116  13.301 1.00 . A A .  19 HIS C    1 1 
       17 34637 1 1 19 HIS CA   C  37.398 -27.455  14.483 1.00 . A A .  19 HIS CA   1 1 
       17 34638 1 1 19 HIS CB   C  36.758 -27.084  15.836 1.00 . A A .  19 HIS CB   1 1 
       17 34639 1 1 19 HIS CD2  C  34.213 -27.237  15.442 1.00 . A A .  19 HIS CD2  1 1 
       17 34640 1 1 19 HIS CE1  C  33.684 -28.866  16.802 1.00 . A A .  19 HIS CE1  1 1 
       17 34641 1 1 19 HIS CG   C  35.369 -27.654  16.051 1.00 . A A .  19 HIS CG   1 1 
       17 34642 1 1 19 HIS H    H  38.946 -26.084  15.034 1.00 . A A .  19 HIS H    1 1 
       17 34643 1 1 19 HIS HA   H  37.575 -28.532  14.471 1.00 . A A .  19 HIS HA   1 1 
       17 34644 1 1 19 HIS HB2  H  37.411 -27.428  16.639 1.00 . A A .  19 HIS HB2  1 1 
       17 34645 1 1 19 HIS HB3  H  36.688 -26.000  15.917 1.00 . A A .  19 HIS HB3  1 1 
       17 34646 1 1 19 HIS HD1  H  35.636 -29.196  17.513 1.00 . A A .  19 HIS HD1  1 1 
       17 34647 1 1 19 HIS HD2  H  34.151 -26.445  14.711 1.00 . A A .  19 HIS HD2  1 1 
       17 34648 1 1 19 HIS HE1  H  33.125 -29.617  17.352 1.00 . A A .  19 HIS HE1  1 1 
       17 34649 1 1 19 HIS N    N  38.676 -26.755  14.324 1.00 . A A .  19 HIS N    1 1 
       17 34650 1 1 19 HIS ND1  N  35.014 -28.675  16.907 1.00 . A A .  19 HIS ND1  1 1 
       17 34651 1 1 19 HIS NE2  N  33.144 -28.016  15.908 1.00 . A A .  19 HIS NE2  1 1 
       17 34652 1 1 19 HIS O    O  36.017 -28.022  12.605 1.00 . A A .  19 HIS O    1 1 
       17 34653 1 1 20 ALA C    C  35.810 -25.865  10.540 1.00 . A A .  20 ALA C    1 1 
       17 34654 1 1 20 ALA CA   C  35.388 -25.358  11.932 1.00 . A A .  20 ALA CA   1 1 
       17 34655 1 1 20 ALA CB   C  35.362 -23.830  11.975 1.00 . A A .  20 ALA CB   1 1 
       17 34656 1 1 20 ALA H    H  36.659 -25.124  13.625 1.00 . A A .  20 ALA H    1 1 
       17 34657 1 1 20 ALA HA   H  34.374 -25.724  12.111 1.00 . A A .  20 ALA HA   1 1 
       17 34658 1 1 20 ALA HB1  H  34.969 -23.507  12.939 1.00 . A A .  20 ALA HB1  1 1 
       17 34659 1 1 20 ALA HB2  H  36.368 -23.435  11.840 1.00 . A A .  20 ALA HB2  1 1 
       17 34660 1 1 20 ALA HB3  H  34.725 -23.448  11.181 1.00 . A A .  20 ALA HB3  1 1 
       17 34661 1 1 20 ALA N    N  36.239 -25.827  13.028 1.00 . A A .  20 ALA N    1 1 
       17 34662 1 1 20 ALA O    O  34.953 -26.107   9.690 1.00 . A A .  20 ALA O    1 1 
       17 34663 1 1 21 CYS C    C  37.233 -28.085   8.827 1.00 . A A .  21 CYS C    1 1 
       17 34664 1 1 21 CYS CA   C  37.636 -26.609   9.046 1.00 . A A .  21 CYS CA   1 1 
       17 34665 1 1 21 CYS CB   C  39.162 -26.439   9.026 1.00 . A A .  21 CYS CB   1 1 
       17 34666 1 1 21 CYS H    H  37.776 -25.819  11.031 1.00 . A A .  21 CYS H    1 1 
       17 34667 1 1 21 CYS HA   H  37.217 -26.046   8.211 1.00 . A A .  21 CYS HA   1 1 
       17 34668 1 1 21 CYS HB2  H  39.596 -26.796   9.961 1.00 . A A .  21 CYS HB2  1 1 
       17 34669 1 1 21 CYS HB3  H  39.582 -27.021   8.206 1.00 . A A .  21 CYS HB3  1 1 
       17 34670 1 1 21 CYS HG   H  39.098 -24.258   9.954 1.00 . A A .  21 CYS HG   1 1 
       17 34671 1 1 21 CYS N    N  37.112 -26.060  10.302 1.00 . A A .  21 CYS N    1 1 
       17 34672 1 1 21 CYS O    O  37.216 -28.556   7.687 1.00 . A A .  21 CYS O    1 1 
       17 34673 1 1 21 CYS SG   S  39.574 -24.688   8.773 1.00 . A A .  21 CYS SG   1 1 
       17 34674 1 1 22 GLN C    C  34.903 -30.340  10.041 1.00 . A A .  22 GLN C    1 1 
       17 34675 1 1 22 GLN CA   C  36.427 -30.214   9.858 1.00 . A A .  22 GLN CA   1 1 
       17 34676 1 1 22 GLN CB   C  37.157 -30.980  10.974 1.00 . A A .  22 GLN CB   1 1 
       17 34677 1 1 22 GLN CD   C  39.388 -31.466  12.052 1.00 . A A .  22 GLN CD   1 1 
       17 34678 1 1 22 GLN CG   C  38.681 -31.018  10.778 1.00 . A A .  22 GLN CG   1 1 
       17 34679 1 1 22 GLN H    H  36.853 -28.352  10.794 1.00 . A A .  22 GLN H    1 1 
       17 34680 1 1 22 GLN HA   H  36.682 -30.667   8.902 1.00 . A A .  22 GLN HA   1 1 
       17 34681 1 1 22 GLN HB2  H  36.932 -30.507  11.931 1.00 . A A .  22 GLN HB2  1 1 
       17 34682 1 1 22 GLN HB3  H  36.785 -32.005  11.009 1.00 . A A .  22 GLN HB3  1 1 
       17 34683 1 1 22 GLN HE21 H  39.534 -29.565  12.720 1.00 . A A .  22 GLN HE21 1 1 
       17 34684 1 1 22 GLN HE22 H  40.205 -30.826  13.765 1.00 . A A .  22 GLN HE22 1 1 
       17 34685 1 1 22 GLN HG2  H  38.927 -31.699   9.963 1.00 . A A .  22 GLN HG2  1 1 
       17 34686 1 1 22 GLN HG3  H  39.053 -30.028  10.517 1.00 . A A .  22 GLN HG3  1 1 
       17 34687 1 1 22 GLN N    N  36.860 -28.809   9.889 1.00 . A A .  22 GLN N    1 1 
       17 34688 1 1 22 GLN NE2  N  39.738 -30.541  12.919 1.00 . A A .  22 GLN NE2  1 1 
       17 34689 1 1 22 GLN O    O  34.273 -31.214   9.442 1.00 . A A .  22 GLN O    1 1 
       17 34690 1 1 22 GLN OE1  O  39.631 -32.642  12.290 1.00 . A A .  22 GLN OE1  1 1 
       17 34691 1 1 23 CYS C    C  32.117 -28.833   9.885 1.00 . A A .  23 CYS C    1 1 
       17 34692 1 1 23 CYS CA   C  32.890 -29.349  11.118 1.00 . A A .  23 CYS CA   1 1 
       17 34693 1 1 23 CYS CB   C  32.720 -28.452  12.353 1.00 . A A .  23 CYS CB   1 1 
       17 34694 1 1 23 CYS H    H  34.914 -28.771  11.297 1.00 . A A .  23 CYS H    1 1 
       17 34695 1 1 23 CYS HA   H  32.538 -30.346  11.365 1.00 . A A .  23 CYS HA   1 1 
       17 34696 1 1 23 CYS HB2  H  33.473 -28.727  13.094 1.00 . A A .  23 CYS HB2  1 1 
       17 34697 1 1 23 CYS HB3  H  32.890 -27.409  12.082 1.00 . A A .  23 CYS HB3  1 1 
       17 34698 1 1 23 CYS N    N  34.317 -29.448  10.844 1.00 . A A .  23 CYS N    1 1 
       17 34699 1 1 23 CYS O    O  32.694 -28.212   8.984 1.00 . A A .  23 CYS O    1 1 
       17 34700 1 1 23 CYS SG   S  31.079 -28.659  13.100 1.00 . A A .  23 CYS SG   1 1 
       17 34701 1 1 24 ARG C    C  28.600 -28.076   9.044 1.00 . A A .  24 ARG C    1 1 
       17 34702 1 1 24 ARG CA   C  29.942 -28.720   8.678 1.00 . A A .  24 ARG CA   1 1 
       17 34703 1 1 24 ARG CB   C  29.724 -29.965   7.793 1.00 . A A .  24 ARG CB   1 1 
       17 34704 1 1 24 ARG CD   C  31.708 -29.640   6.184 1.00 . A A .  24 ARG CD   1 1 
       17 34705 1 1 24 ARG CG   C  31.005 -30.573   7.184 1.00 . A A .  24 ARG CG   1 1 
       17 34706 1 1 24 ARG CZ   C  34.208 -29.857   6.029 1.00 . A A .  24 ARG CZ   1 1 
       17 34707 1 1 24 ARG H    H  30.415 -29.602  10.603 1.00 . A A .  24 ARG H    1 1 
       17 34708 1 1 24 ARG HA   H  30.445 -27.961   8.079 1.00 . A A .  24 ARG HA   1 1 
       17 34709 1 1 24 ARG HB2  H  29.231 -30.728   8.399 1.00 . A A .  24 ARG HB2  1 1 
       17 34710 1 1 24 ARG HB3  H  29.048 -29.707   6.975 1.00 . A A .  24 ARG HB3  1 1 
       17 34711 1 1 24 ARG HD2  H  31.042 -29.479   5.335 1.00 . A A .  24 ARG HD2  1 1 
       17 34712 1 1 24 ARG HD3  H  31.890 -28.668   6.640 1.00 . A A .  24 ARG HD3  1 1 
       17 34713 1 1 24 ARG HE   H  32.903 -30.935   4.992 1.00 . A A .  24 ARG HE   1 1 
       17 34714 1 1 24 ARG HG2  H  31.700 -30.842   7.980 1.00 . A A .  24 ARG HG2  1 1 
       17 34715 1 1 24 ARG HG3  H  30.734 -31.491   6.662 1.00 . A A .  24 ARG HG3  1 1 
       17 34716 1 1 24 ARG HH11 H  33.721 -28.595   7.512 1.00 . A A .  24 ARG HH11 1 1 
       17 34717 1 1 24 ARG HH12 H  35.431 -28.731   7.143 1.00 . A A .  24 ARG HH12 1 1 
       17 34718 1 1 24 ARG HH21 H  35.111 -31.095   4.729 1.00 . A A .  24 ARG HH21 1 1 
       17 34719 1 1 24 ARG HH22 H  36.168 -30.110   5.703 1.00 . A A .  24 ARG HH22 1 1 
       17 34720 1 1 24 ARG N    N  30.804 -29.088   9.824 1.00 . A A .  24 ARG N    1 1 
       17 34721 1 1 24 ARG NE   N  32.978 -30.217   5.696 1.00 . A A .  24 ARG NE   1 1 
       17 34722 1 1 24 ARG NH1  N  34.470 -28.961   6.934 1.00 . A A .  24 ARG NH1  1 1 
       17 34723 1 1 24 ARG NH2  N  35.238 -30.396   5.443 1.00 . A A .  24 ARG NH2  1 1 
       17 34724 1 1 24 ARG O    O  28.007 -27.419   8.189 1.00 . A A .  24 ARG O    1 1 
       17 34725 1 1 25 ASN C    C  26.815 -26.109  10.617 1.00 . A A .  25 ASN C    1 1 
       17 34726 1 1 25 ASN CA   C  26.857 -27.640  10.735 1.00 . A A .  25 ASN CA   1 1 
       17 34727 1 1 25 ASN CB   C  26.727 -28.011  12.209 1.00 . A A .  25 ASN CB   1 1 
       17 34728 1 1 25 ASN CG   C  25.319 -28.023  12.745 1.00 . A A .  25 ASN CG   1 1 
       17 34729 1 1 25 ASN H    H  28.601 -28.796  10.957 1.00 . A A .  25 ASN H    1 1 
       17 34730 1 1 25 ASN HA   H  26.033 -28.080  10.167 1.00 . A A .  25 ASN HA   1 1 
       17 34731 1 1 25 ASN HB2  H  27.159 -28.996  12.368 1.00 . A A .  25 ASN HB2  1 1 
       17 34732 1 1 25 ASN HB3  H  27.276 -27.285  12.797 1.00 . A A .  25 ASN HB3  1 1 
       17 34733 1 1 25 ASN HD21 H  25.860 -29.575  13.841 1.00 . A A .  25 ASN HD21 1 1 
       17 34734 1 1 25 ASN HD22 H  24.176 -29.045  14.040 1.00 . A A .  25 ASN HD22 1 1 
       17 34735 1 1 25 ASN N    N  28.113 -28.226  10.279 1.00 . A A .  25 ASN N    1 1 
       17 34736 1 1 25 ASN ND2  N  25.086 -28.963  13.620 1.00 . A A .  25 ASN ND2  1 1 
       17 34737 1 1 25 ASN O    O  27.739 -25.416  11.049 1.00 . A A .  25 ASN O    1 1 
       17 34738 1 1 25 ASN OD1  O  24.462 -27.219  12.404 1.00 . A A .  25 ASN OD1  1 1 
       17 34739 1 1 26 ALA C    C  25.251 -23.482  11.410 1.00 . A A .  26 ALA C    1 1 
       17 34740 1 1 26 ALA CA   C  25.419 -24.156  10.037 1.00 . A A .  26 ALA CA   1 1 
       17 34741 1 1 26 ALA CB   C  24.117 -24.064   9.249 1.00 . A A .  26 ALA CB   1 1 
       17 34742 1 1 26 ALA H    H  24.970 -26.220   9.831 1.00 . A A .  26 ALA H    1 1 
       17 34743 1 1 26 ALA HA   H  26.209 -23.634   9.506 1.00 . A A .  26 ALA HA   1 1 
       17 34744 1 1 26 ALA HB1  H  23.820 -23.023   9.138 1.00 . A A .  26 ALA HB1  1 1 
       17 34745 1 1 26 ALA HB2  H  24.260 -24.517   8.267 1.00 . A A .  26 ALA HB2  1 1 
       17 34746 1 1 26 ALA HB3  H  23.348 -24.620   9.790 1.00 . A A .  26 ALA HB3  1 1 
       17 34747 1 1 26 ALA N    N  25.702 -25.586  10.121 1.00 . A A .  26 ALA N    1 1 
       17 34748 1 1 26 ALA O    O  25.492 -22.277  11.550 1.00 . A A .  26 ALA O    1 1 
       17 34749 1 1 27 ASN C    C  25.127 -24.763  14.834 1.00 . A A .  27 ASN C    1 1 
       17 34750 1 1 27 ASN CA   C  24.486 -23.841  13.766 1.00 . A A .  27 ASN CA   1 1 
       17 34751 1 1 27 ASN CB   C  22.946 -23.757  13.898 1.00 . A A .  27 ASN CB   1 1 
       17 34752 1 1 27 ASN CG   C  22.222 -22.979  12.806 1.00 . A A .  27 ASN CG   1 1 
       17 34753 1 1 27 ASN H    H  24.641 -25.236  12.176 1.00 . A A .  27 ASN H    1 1 
       17 34754 1 1 27 ASN HA   H  24.893 -22.845  13.931 1.00 . A A .  27 ASN HA   1 1 
       17 34755 1 1 27 ASN HB2  H  22.541 -24.769  13.908 1.00 . A A .  27 ASN HB2  1 1 
       17 34756 1 1 27 ASN HB3  H  22.705 -23.289  14.853 1.00 . A A .  27 ASN HB3  1 1 
       17 34757 1 1 27 ASN HD21 H  23.511 -21.423  12.868 1.00 . A A .  27 ASN HD21 1 1 
       17 34758 1 1 27 ASN HD22 H  22.185 -21.305  11.719 1.00 . A A .  27 ASN HD22 1 1 
       17 34759 1 1 27 ASN N    N  24.818 -24.263  12.405 1.00 . A A .  27 ASN N    1 1 
       17 34760 1 1 27 ASN ND2  N  22.675 -21.798  12.448 1.00 . A A .  27 ASN ND2  1 1 
       17 34761 1 1 27 ASN O    O  24.460 -25.166  15.792 1.00 . A A .  27 ASN O    1 1 
       17 34762 1 1 27 ASN OD1  O  21.235 -23.433  12.245 1.00 . A A .  27 ASN OD1  1 1 
       17 34763 1 1 28 CYS C    C  27.086 -25.387  17.047 1.00 . A A .  28 CYS C    1 1 
       17 34764 1 1 28 CYS CA   C  27.182 -25.943  15.607 1.00 . A A .  28 CYS CA   1 1 
       17 34765 1 1 28 CYS CB   C  28.642 -25.996  15.123 1.00 . A A .  28 CYS CB   1 1 
       17 34766 1 1 28 CYS H    H  26.903 -24.757  13.861 1.00 . A A .  28 CYS H    1 1 
       17 34767 1 1 28 CYS HA   H  26.762 -26.952  15.586 1.00 . A A .  28 CYS HA   1 1 
       17 34768 1 1 28 CYS HB2  H  28.667 -26.234  14.063 1.00 . A A .  28 CYS HB2  1 1 
       17 34769 1 1 28 CYS HB3  H  29.099 -25.012  15.255 1.00 . A A .  28 CYS HB3  1 1 
       17 34770 1 1 28 CYS N    N  26.414 -25.112  14.666 1.00 . A A .  28 CYS N    1 1 
       17 34771 1 1 28 CYS O    O  26.994 -24.172  17.246 1.00 . A A .  28 CYS O    1 1 
       17 34772 1 1 28 CYS SG   S  29.611 -27.249  16.025 1.00 . A A .  28 CYS SG   1 1 
       17 34773 1 1 29 SER C    C  28.068 -24.877  19.980 1.00 . A A .  29 SER C    1 1 
       17 34774 1 1 29 SER CA   C  26.957 -25.812  19.470 1.00 . A A .  29 SER CA   1 1 
       17 34775 1 1 29 SER CB   C  26.791 -27.016  20.404 1.00 . A A .  29 SER CB   1 1 
       17 34776 1 1 29 SER H    H  27.198 -27.230  17.871 1.00 . A A .  29 SER H    1 1 
       17 34777 1 1 29 SER HA   H  26.040 -25.220  19.515 1.00 . A A .  29 SER HA   1 1 
       17 34778 1 1 29 SER HB2  H  26.637 -26.660  21.425 1.00 . A A .  29 SER HB2  1 1 
       17 34779 1 1 29 SER HB3  H  25.907 -27.581  20.102 1.00 . A A .  29 SER HB3  1 1 
       17 34780 1 1 29 SER HG   H  27.768 -28.623  20.958 1.00 . A A .  29 SER HG   1 1 
       17 34781 1 1 29 SER N    N  27.093 -26.246  18.069 1.00 . A A .  29 SER N    1 1 
       17 34782 1 1 29 SER O    O  27.855 -24.181  20.979 1.00 . A A .  29 SER O    1 1 
       17 34783 1 1 29 SER OG   O  27.929 -27.864  20.363 1.00 . A A .  29 SER OG   1 1 
       17 34784 1 1 30 LEU C    C  29.959 -22.453  19.032 1.00 . A A .  30 LEU C    1 1 
       17 34785 1 1 30 LEU CA   C  30.283 -23.840  19.634 1.00 . A A .  30 LEU CA   1 1 
       17 34786 1 1 30 LEU CB   C  31.643 -24.342  19.117 1.00 . A A .  30 LEU CB   1 1 
       17 34787 1 1 30 LEU CD1  C  33.636 -25.838  19.351 1.00 . A A .  30 LEU CD1  1 1 
       17 34788 1 1 30 LEU CD2  C  32.713 -24.795  21.392 1.00 . A A .  30 LEU CD2  1 1 
       17 34789 1 1 30 LEU CG   C  32.341 -25.373  20.021 1.00 . A A .  30 LEU CG   1 1 
       17 34790 1 1 30 LEU H    H  29.309 -25.344  18.455 1.00 . A A .  30 LEU H    1 1 
       17 34791 1 1 30 LEU HA   H  30.327 -23.747  20.715 1.00 . A A .  30 LEU HA   1 1 
       17 34792 1 1 30 LEU HB2  H  31.498 -24.782  18.130 1.00 . A A .  30 LEU HB2  1 1 
       17 34793 1 1 30 LEU HB3  H  32.313 -23.487  19.005 1.00 . A A .  30 LEU HB3  1 1 
       17 34794 1 1 30 LEU HD11 H  33.406 -26.258  18.372 1.00 . A A .  30 LEU HD11 1 1 
       17 34795 1 1 30 LEU HD12 H  34.318 -24.997  19.227 1.00 . A A .  30 LEU HD12 1 1 
       17 34796 1 1 30 LEU HD13 H  34.113 -26.606  19.958 1.00 . A A .  30 LEU HD13 1 1 
       17 34797 1 1 30 LEU HD21 H  31.819 -24.591  21.977 1.00 . A A .  30 LEU HD21 1 1 
       17 34798 1 1 30 LEU HD22 H  33.316 -25.514  21.946 1.00 . A A .  30 LEU HD22 1 1 
       17 34799 1 1 30 LEU HD23 H  33.282 -23.871  21.268 1.00 . A A .  30 LEU HD23 1 1 
       17 34800 1 1 30 LEU HG   H  31.689 -26.237  20.163 1.00 . A A .  30 LEU HG   1 1 
       17 34801 1 1 30 LEU N    N  29.217 -24.790  19.297 1.00 . A A .  30 LEU N    1 1 
       17 34802 1 1 30 LEU O    O  29.696 -22.354  17.829 1.00 . A A .  30 LEU O    1 1 
       17 34803 1 1 31 PRO C    C  30.723 -19.527  18.303 1.00 . A A .  31 PRO C    1 1 
       17 34804 1 1 31 PRO CA   C  29.697 -20.015  19.339 1.00 . A A .  31 PRO CA   1 1 
       17 34805 1 1 31 PRO CB   C  29.668 -19.128  20.590 1.00 . A A .  31 PRO CB   1 1 
       17 34806 1 1 31 PRO CD   C  30.310 -21.336  21.250 1.00 . A A .  31 PRO CD   1 1 
       17 34807 1 1 31 PRO CG   C  30.552 -19.872  21.591 1.00 . A A .  31 PRO CG   1 1 
       17 34808 1 1 31 PRO HA   H  28.711 -20.003  18.873 1.00 . A A .  31 PRO HA   1 1 
       17 34809 1 1 31 PRO HB2  H  30.038 -18.121  20.394 1.00 . A A .  31 PRO HB2  1 1 
       17 34810 1 1 31 PRO HB3  H  28.648 -19.084  20.976 1.00 . A A .  31 PRO HB3  1 1 
       17 34811 1 1 31 PRO HD2  H  31.205 -21.917  21.476 1.00 . A A .  31 PRO HD2  1 1 
       17 34812 1 1 31 PRO HD3  H  29.458 -21.713  21.819 1.00 . A A .  31 PRO HD3  1 1 
       17 34813 1 1 31 PRO HG2  H  31.601 -19.635  21.411 1.00 . A A .  31 PRO HG2  1 1 
       17 34814 1 1 31 PRO HG3  H  30.279 -19.653  22.623 1.00 . A A .  31 PRO HG3  1 1 
       17 34815 1 1 31 PRO N    N  29.994 -21.364  19.829 1.00 . A A .  31 PRO N    1 1 
       17 34816 1 1 31 PRO O    O  30.363 -18.821  17.359 1.00 . A A .  31 PRO O    1 1 
       17 34817 1 1 32 SER C    C  32.968 -20.342  16.200 1.00 . A A .  32 SER C    1 1 
       17 34818 1 1 32 SER CA   C  33.070 -19.574  17.522 1.00 . A A .  32 SER CA   1 1 
       17 34819 1 1 32 SER CB   C  34.429 -19.815  18.179 1.00 . A A .  32 SER CB   1 1 
       17 34820 1 1 32 SER H    H  32.232 -20.514  19.233 1.00 . A A .  32 SER H    1 1 
       17 34821 1 1 32 SER HA   H  33.005 -18.511  17.287 1.00 . A A .  32 SER HA   1 1 
       17 34822 1 1 32 SER HB2  H  35.215 -19.659  17.439 1.00 . A A .  32 SER HB2  1 1 
       17 34823 1 1 32 SER HB3  H  34.565 -19.088  18.982 1.00 . A A .  32 SER HB3  1 1 
       17 34824 1 1 32 SER HG   H  35.426 -21.301  18.967 1.00 . A A .  32 SER HG   1 1 
       17 34825 1 1 32 SER N    N  31.992 -19.921  18.451 1.00 . A A .  32 SER N    1 1 
       17 34826 1 1 32 SER O    O  33.075 -19.720  15.152 1.00 . A A .  32 SER O    1 1 
       17 34827 1 1 32 SER OG   O  34.496 -21.128  18.714 1.00 . A A .  32 SER OG   1 1 
       17 34828 1 1 33 CYS C    C  31.586 -21.918  13.993 1.00 . A A .  33 CYS C    1 1 
       17 34829 1 1 33 CYS CA   C  32.569 -22.513  15.028 1.00 . A A .  33 CYS CA   1 1 
       17 34830 1 1 33 CYS CB   C  32.144 -23.905  15.529 1.00 . A A .  33 CYS CB   1 1 
       17 34831 1 1 33 CYS H    H  32.680 -22.097  17.117 1.00 . A A .  33 CYS H    1 1 
       17 34832 1 1 33 CYS HA   H  33.543 -22.595  14.546 1.00 . A A .  33 CYS HA   1 1 
       17 34833 1 1 33 CYS HB2  H  32.898 -24.271  16.228 1.00 . A A .  33 CYS HB2  1 1 
       17 34834 1 1 33 CYS HB3  H  31.199 -23.815  16.070 1.00 . A A .  33 CYS HB3  1 1 
       17 34835 1 1 33 CYS N    N  32.727 -21.657  16.215 1.00 . A A .  33 CYS N    1 1 
       17 34836 1 1 33 CYS O    O  31.920 -21.773  12.811 1.00 . A A .  33 CYS O    1 1 
       17 34837 1 1 33 CYS SG   S  31.942 -25.119  14.189 1.00 . A A .  33 CYS SG   1 1 
       17 34838 1 1 34 GLN C    C  29.959 -19.576  12.871 1.00 . A A .  34 GLN C    1 1 
       17 34839 1 1 34 GLN CA   C  29.401 -20.817  13.597 1.00 . A A .  34 GLN CA   1 1 
       17 34840 1 1 34 GLN CB   C  28.180 -20.394  14.436 1.00 . A A .  34 GLN CB   1 1 
       17 34841 1 1 34 GLN CD   C  26.104 -21.117  15.734 1.00 . A A .  34 GLN CD   1 1 
       17 34842 1 1 34 GLN CG   C  27.385 -21.571  15.025 1.00 . A A .  34 GLN CG   1 1 
       17 34843 1 1 34 GLN H    H  30.207 -21.593  15.433 1.00 . A A .  34 GLN H    1 1 
       17 34844 1 1 34 GLN HA   H  29.073 -21.522  12.833 1.00 . A A .  34 GLN HA   1 1 
       17 34845 1 1 34 GLN HB2  H  28.505 -19.743  15.249 1.00 . A A .  34 GLN HB2  1 1 
       17 34846 1 1 34 GLN HB3  H  27.514 -19.821  13.790 1.00 . A A .  34 GLN HB3  1 1 
       17 34847 1 1 34 GLN HE21 H  26.205 -22.591  17.126 1.00 . A A .  34 GLN HE21 1 1 
       17 34848 1 1 34 GLN HE22 H  24.844 -21.475  17.253 1.00 . A A .  34 GLN HE22 1 1 
       17 34849 1 1 34 GLN HG2  H  27.117 -22.258  14.225 1.00 . A A .  34 GLN HG2  1 1 
       17 34850 1 1 34 GLN HG3  H  28.015 -22.107  15.733 1.00 . A A .  34 GLN HG3  1 1 
       17 34851 1 1 34 GLN N    N  30.402 -21.477  14.448 1.00 . A A .  34 GLN N    1 1 
       17 34852 1 1 34 GLN NE2  N  25.685 -21.777  16.793 1.00 . A A .  34 GLN NE2  1 1 
       17 34853 1 1 34 GLN O    O  29.624 -19.333  11.709 1.00 . A A .  34 GLN O    1 1 
       17 34854 1 1 34 GLN OE1  O  25.427 -20.178  15.334 1.00 . A A .  34 GLN OE1  1 1 
       17 34855 1 1 35 LYS C    C  32.649 -17.968  12.089 1.00 . A A .  35 LYS C    1 1 
       17 34856 1 1 35 LYS CA   C  31.474 -17.603  12.996 1.00 . A A .  35 LYS CA   1 1 
       17 34857 1 1 35 LYS CB   C  31.889 -16.737  14.201 1.00 . A A .  35 LYS CB   1 1 
       17 34858 1 1 35 LYS CD   C  32.818 -14.619  15.137 1.00 . A A .  35 LYS CD   1 1 
       17 34859 1 1 35 LYS CE   C  33.461 -13.273  14.798 1.00 . A A .  35 LYS CE   1 1 
       17 34860 1 1 35 LYS CG   C  32.506 -15.383  13.840 1.00 . A A .  35 LYS CG   1 1 
       17 34861 1 1 35 LYS H    H  31.104 -19.103  14.466 1.00 . A A .  35 LYS H    1 1 
       17 34862 1 1 35 LYS HA   H  30.760 -17.048  12.384 1.00 . A A .  35 LYS HA   1 1 
       17 34863 1 1 35 LYS HB2  H  31.002 -16.558  14.811 1.00 . A A .  35 LYS HB2  1 1 
       17 34864 1 1 35 LYS HB3  H  32.608 -17.283  14.811 1.00 . A A .  35 LYS HB3  1 1 
       17 34865 1 1 35 LYS HD2  H  31.895 -14.454  15.694 1.00 . A A .  35 LYS HD2  1 1 
       17 34866 1 1 35 LYS HD3  H  33.503 -15.213  15.751 1.00 . A A .  35 LYS HD3  1 1 
       17 34867 1 1 35 LYS HE2  H  34.385 -13.468  14.247 1.00 . A A .  35 LYS HE2  1 1 
       17 34868 1 1 35 LYS HE3  H  32.798 -12.714  14.132 1.00 . A A .  35 LYS HE3  1 1 
       17 34869 1 1 35 LYS HG2  H  33.428 -15.535  13.276 1.00 . A A .  35 LYS HG2  1 1 
       17 34870 1 1 35 LYS HG3  H  31.803 -14.809  13.234 1.00 . A A .  35 LYS HG3  1 1 
       17 34871 1 1 35 LYS HZ1  H  34.263 -13.007  16.701 1.00 . A A .  35 LYS HZ1  1 1 
       17 34872 1 1 35 LYS HZ2  H  34.353 -11.681  15.755 1.00 . A A .  35 LYS HZ2  1 1 
       17 34873 1 1 35 LYS HZ3  H  32.917 -12.109  16.436 1.00 . A A .  35 LYS HZ3  1 1 
       17 34874 1 1 35 LYS N    N  30.829 -18.806  13.534 1.00 . A A .  35 LYS N    1 1 
       17 34875 1 1 35 LYS NZ   N  33.761 -12.467  16.009 1.00 . A A .  35 LYS NZ   1 1 
       17 34876 1 1 35 LYS O    O  32.750 -17.446  10.983 1.00 . A A .  35 LYS O    1 1 
       17 34877 1 1 36 MET C    C  34.252 -19.970  10.381 1.00 . A A .  36 MET C    1 1 
       17 34878 1 1 36 MET CA   C  34.646 -19.415  11.754 1.00 . A A .  36 MET CA   1 1 
       17 34879 1 1 36 MET CB   C  35.369 -20.485  12.581 1.00 . A A .  36 MET CB   1 1 
       17 34880 1 1 36 MET CE   C  38.325 -18.746  14.945 1.00 . A A .  36 MET CE   1 1 
       17 34881 1 1 36 MET CG   C  36.078 -19.915  13.810 1.00 . A A .  36 MET CG   1 1 
       17 34882 1 1 36 MET H    H  33.308 -19.325  13.417 1.00 . A A .  36 MET H    1 1 
       17 34883 1 1 36 MET HA   H  35.323 -18.584  11.568 1.00 . A A .  36 MET HA   1 1 
       17 34884 1 1 36 MET HB2  H  34.646 -21.230  12.908 1.00 . A A .  36 MET HB2  1 1 
       17 34885 1 1 36 MET HB3  H  36.117 -20.974  11.955 1.00 . A A .  36 MET HB3  1 1 
       17 34886 1 1 36 MET HE1  H  38.604 -19.766  15.196 1.00 . A A .  36 MET HE1  1 1 
       17 34887 1 1 36 MET HE2  H  39.231 -18.150  14.833 1.00 . A A .  36 MET HE2  1 1 
       17 34888 1 1 36 MET HE3  H  37.701 -18.328  15.735 1.00 . A A .  36 MET HE3  1 1 
       17 34889 1 1 36 MET HG2  H  35.353 -19.409  14.450 1.00 . A A .  36 MET HG2  1 1 
       17 34890 1 1 36 MET HG3  H  36.483 -20.751  14.380 1.00 . A A .  36 MET HG3  1 1 
       17 34891 1 1 36 MET N    N  33.492 -18.911  12.508 1.00 . A A .  36 MET N    1 1 
       17 34892 1 1 36 MET O    O  34.950 -19.736   9.393 1.00 . A A .  36 MET O    1 1 
       17 34893 1 1 36 MET SD   S  37.420 -18.770  13.383 1.00 . A A .  36 MET SD   1 1 
       17 34894 1 1 37 LYS C    C  32.196 -19.966   8.100 1.00 . A A .  37 LYS C    1 1 
       17 34895 1 1 37 LYS CA   C  32.565 -21.135   9.012 1.00 . A A .  37 LYS CA   1 1 
       17 34896 1 1 37 LYS CB   C  31.351 -22.038   9.267 1.00 . A A .  37 LYS CB   1 1 
       17 34897 1 1 37 LYS CD   C  30.641 -24.195  10.352 1.00 . A A .  37 LYS CD   1 1 
       17 34898 1 1 37 LYS CE   C  31.131 -25.577  10.777 1.00 . A A .  37 LYS CE   1 1 
       17 34899 1 1 37 LYS CG   C  31.809 -23.417   9.753 1.00 . A A .  37 LYS CG   1 1 
       17 34900 1 1 37 LYS H    H  32.578 -20.824  11.143 1.00 . A A .  37 LYS H    1 1 
       17 34901 1 1 37 LYS HA   H  33.331 -21.710   8.487 1.00 . A A .  37 LYS HA   1 1 
       17 34902 1 1 37 LYS HB2  H  30.697 -21.571  10.008 1.00 . A A .  37 LYS HB2  1 1 
       17 34903 1 1 37 LYS HB3  H  30.786 -22.169   8.341 1.00 . A A .  37 LYS HB3  1 1 
       17 34904 1 1 37 LYS HD2  H  30.271 -23.647  11.222 1.00 . A A .  37 LYS HD2  1 1 
       17 34905 1 1 37 LYS HD3  H  29.836 -24.297   9.622 1.00 . A A .  37 LYS HD3  1 1 
       17 34906 1 1 37 LYS HE2  H  31.059 -26.267   9.934 1.00 . A A .  37 LYS HE2  1 1 
       17 34907 1 1 37 LYS HE3  H  32.179 -25.511  11.079 1.00 . A A .  37 LYS HE3  1 1 
       17 34908 1 1 37 LYS HG2  H  32.238 -23.972   8.917 1.00 . A A .  37 LYS HG2  1 1 
       17 34909 1 1 37 LYS HG3  H  32.567 -23.302  10.524 1.00 . A A .  37 LYS HG3  1 1 
       17 34910 1 1 37 LYS HZ1  H  30.627 -27.013  12.191 1.00 . A A .  37 LYS HZ1  1 1 
       17 34911 1 1 37 LYS HZ2  H  30.636 -25.559  12.766 1.00 . A A .  37 LYS HZ2  1 1 
       17 34912 1 1 37 LYS HZ3  H  29.357 -25.987  11.787 1.00 . A A .  37 LYS HZ3  1 1 
       17 34913 1 1 37 LYS N    N  33.105 -20.654  10.290 1.00 . A A .  37 LYS N    1 1 
       17 34914 1 1 37 LYS NZ   N  30.354 -26.066  11.925 1.00 . A A .  37 LYS NZ   1 1 
       17 34915 1 1 37 LYS O    O  32.609 -19.948   6.946 1.00 . A A .  37 LYS O    1 1 
       17 34916 1 1 38 ARG C    C  32.330 -16.972   7.376 1.00 . A A .  38 ARG C    1 1 
       17 34917 1 1 38 ARG CA   C  31.095 -17.761   7.829 1.00 . A A .  38 ARG CA   1 1 
       17 34918 1 1 38 ARG CB   C  30.069 -16.951   8.644 1.00 . A A .  38 ARG CB   1 1 
       17 34919 1 1 38 ARG CD   C  27.778 -17.191   9.797 1.00 . A A .  38 ARG CD   1 1 
       17 34920 1 1 38 ARG CG   C  28.737 -17.730   8.728 1.00 . A A .  38 ARG CG   1 1 
       17 34921 1 1 38 ARG CZ   C  26.161 -19.087  10.224 1.00 . A A .  38 ARG CZ   1 1 
       17 34922 1 1 38 ARG H    H  31.254 -18.966   9.594 1.00 . A A .  38 ARG H    1 1 
       17 34923 1 1 38 ARG HA   H  30.608 -18.089   6.907 1.00 . A A .  38 ARG HA   1 1 
       17 34924 1 1 38 ARG HB2  H  30.459 -16.765   9.647 1.00 . A A .  38 ARG HB2  1 1 
       17 34925 1 1 38 ARG HB3  H  29.886 -15.992   8.157 1.00 . A A .  38 ARG HB3  1 1 
       17 34926 1 1 38 ARG HD2  H  28.230 -17.298  10.784 1.00 . A A .  38 ARG HD2  1 1 
       17 34927 1 1 38 ARG HD3  H  27.618 -16.126   9.617 1.00 . A A .  38 ARG HD3  1 1 
       17 34928 1 1 38 ARG HE   H  25.714 -17.383   9.316 1.00 . A A .  38 ARG HE   1 1 
       17 34929 1 1 38 ARG HG2  H  28.246 -17.683   7.755 1.00 . A A .  38 ARG HG2  1 1 
       17 34930 1 1 38 ARG HG3  H  28.930 -18.777   8.954 1.00 . A A .  38 ARG HG3  1 1 
       17 34931 1 1 38 ARG HH11 H  27.963 -19.549  10.973 1.00 . A A .  38 ARG HH11 1 1 
       17 34932 1 1 38 ARG HH12 H  26.701 -20.766  11.164 1.00 . A A .  38 ARG HH12 1 1 
       17 34933 1 1 38 ARG HH21 H  24.239 -19.034   9.638 1.00 . A A .  38 ARG HH21 1 1 
       17 34934 1 1 38 ARG HH22 H  24.762 -20.487  10.460 1.00 . A A .  38 ARG HH22 1 1 
       17 34935 1 1 38 ARG N    N  31.488 -18.950   8.609 1.00 . A A .  38 ARG N    1 1 
       17 34936 1 1 38 ARG NE   N  26.469 -17.886   9.756 1.00 . A A .  38 ARG NE   1 1 
       17 34937 1 1 38 ARG NH1  N  27.011 -19.864  10.827 1.00 . A A .  38 ARG NH1  1 1 
       17 34938 1 1 38 ARG NH2  N  24.959 -19.568  10.097 1.00 . A A .  38 ARG NH2  1 1 
       17 34939 1 1 38 ARG O    O  32.372 -16.487   6.248 1.00 . A A .  38 ARG O    1 1 
       17 34940 1 1 39 VAL C    C  35.415 -17.041   6.802 1.00 . A A .  39 VAL C    1 1 
       17 34941 1 1 39 VAL CA   C  34.679 -16.322   7.940 1.00 . A A .  39 VAL CA   1 1 
       17 34942 1 1 39 VAL CB   C  35.515 -16.330   9.238 1.00 . A A .  39 VAL CB   1 1 
       17 34943 1 1 39 VAL CG1  C  37.000 -16.042   9.055 1.00 . A A .  39 VAL CG1  1 1 
       17 34944 1 1 39 VAL CG2  C  35.018 -15.275  10.217 1.00 . A A .  39 VAL CG2  1 1 
       17 34945 1 1 39 VAL H    H  33.233 -17.366   9.119 1.00 . A A .  39 VAL H    1 1 
       17 34946 1 1 39 VAL HA   H  34.533 -15.294   7.610 1.00 . A A .  39 VAL HA   1 1 
       17 34947 1 1 39 VAL HB   H  35.426 -17.302   9.710 1.00 . A A .  39 VAL HB   1 1 
       17 34948 1 1 39 VAL HG11 H  37.456 -16.815   8.444 1.00 . A A .  39 VAL HG11 1 1 
       17 34949 1 1 39 VAL HG12 H  37.122 -15.064   8.594 1.00 . A A .  39 VAL HG12 1 1 
       17 34950 1 1 39 VAL HG13 H  37.496 -16.047  10.023 1.00 . A A .  39 VAL HG13 1 1 
       17 34951 1 1 39 VAL HG21 H  35.441 -15.465  11.203 1.00 . A A .  39 VAL HG21 1 1 
       17 34952 1 1 39 VAL HG22 H  35.330 -14.284   9.882 1.00 . A A .  39 VAL HG22 1 1 
       17 34953 1 1 39 VAL HG23 H  33.933 -15.298  10.302 1.00 . A A .  39 VAL HG23 1 1 
       17 34954 1 1 39 VAL N    N  33.365 -16.926   8.216 1.00 . A A .  39 VAL N    1 1 
       17 34955 1 1 39 VAL O    O  35.783 -16.387   5.825 1.00 . A A .  39 VAL O    1 1 
       17 34956 1 1 40 VAL C    C  35.491 -19.038   4.495 1.00 . A A .  40 VAL C    1 1 
       17 34957 1 1 40 VAL CA   C  36.309 -19.093   5.789 1.00 . A A .  40 VAL CA   1 1 
       17 34958 1 1 40 VAL CB   C  36.737 -20.525   6.178 1.00 . A A .  40 VAL CB   1 1 
       17 34959 1 1 40 VAL CG1  C  35.611 -21.562   6.164 1.00 . A A .  40 VAL CG1  1 1 
       17 34960 1 1 40 VAL CG2  C  37.845 -21.010   5.232 1.00 . A A .  40 VAL CG2  1 1 
       17 34961 1 1 40 VAL H    H  35.301 -18.878   7.696 1.00 . A A .  40 VAL H    1 1 
       17 34962 1 1 40 VAL HA   H  37.237 -18.553   5.592 1.00 . A A .  40 VAL HA   1 1 
       17 34963 1 1 40 VAL HB   H  37.151 -20.494   7.186 1.00 . A A .  40 VAL HB   1 1 
       17 34964 1 1 40 VAL HG11 H  35.992 -22.518   6.524 1.00 . A A .  40 VAL HG11 1 1 
       17 34965 1 1 40 VAL HG12 H  34.815 -21.239   6.830 1.00 . A A .  40 VAL HG12 1 1 
       17 34966 1 1 40 VAL HG13 H  35.217 -21.695   5.156 1.00 . A A .  40 VAL HG13 1 1 
       17 34967 1 1 40 VAL HG21 H  38.702 -20.338   5.291 1.00 . A A .  40 VAL HG21 1 1 
       17 34968 1 1 40 VAL HG22 H  38.180 -22.010   5.520 1.00 . A A .  40 VAL HG22 1 1 
       17 34969 1 1 40 VAL HG23 H  37.483 -21.026   4.203 1.00 . A A .  40 VAL HG23 1 1 
       17 34970 1 1 40 VAL N    N  35.620 -18.367   6.877 1.00 . A A .  40 VAL N    1 1 
       17 34971 1 1 40 VAL O    O  36.059 -18.769   3.441 1.00 . A A .  40 VAL O    1 1 
       17 34972 1 1 41 GLN C    C  33.357 -17.742   2.723 1.00 . A A .  41 GLN C    1 1 
       17 34973 1 1 41 GLN CA   C  33.258 -19.109   3.406 1.00 . A A .  41 GLN CA   1 1 
       17 34974 1 1 41 GLN CB   C  31.810 -19.362   3.842 1.00 . A A .  41 GLN CB   1 1 
       17 34975 1 1 41 GLN CD   C  31.784 -21.782   2.958 1.00 . A A .  41 GLN CD   1 1 
       17 34976 1 1 41 GLN CG   C  31.511 -20.849   4.137 1.00 . A A .  41 GLN CG   1 1 
       17 34977 1 1 41 GLN H    H  33.751 -19.421   5.463 1.00 . A A .  41 GLN H    1 1 
       17 34978 1 1 41 GLN HA   H  33.539 -19.850   2.659 1.00 . A A .  41 GLN HA   1 1 
       17 34979 1 1 41 GLN HB2  H  31.603 -18.735   4.716 1.00 . A A .  41 GLN HB2  1 1 
       17 34980 1 1 41 GLN HB3  H  31.142 -19.031   3.047 1.00 . A A .  41 GLN HB3  1 1 
       17 34981 1 1 41 GLN HE21 H  30.115 -21.215   1.958 1.00 . A A .  41 GLN HE21 1 1 
       17 34982 1 1 41 GLN HE22 H  31.126 -22.424   1.180 1.00 . A A .  41 GLN HE22 1 1 
       17 34983 1 1 41 GLN HG2  H  32.123 -21.197   4.964 1.00 . A A .  41 GLN HG2  1 1 
       17 34984 1 1 41 GLN HG3  H  30.466 -20.944   4.433 1.00 . A A .  41 GLN HG3  1 1 
       17 34985 1 1 41 GLN N    N  34.164 -19.216   4.559 1.00 . A A .  41 GLN N    1 1 
       17 34986 1 1 41 GLN NE2  N  30.937 -21.802   1.951 1.00 . A A .  41 GLN NE2  1 1 
       17 34987 1 1 41 GLN O    O  33.382 -17.676   1.492 1.00 . A A .  41 GLN O    1 1 
       17 34988 1 1 41 GLN OE1  O  32.774 -22.503   2.919 1.00 . A A .  41 GLN OE1  1 1 
       17 34989 1 1 42 HIS C    C  35.000 -15.262   2.182 1.00 . A A .  42 HIS C    1 1 
       17 34990 1 1 42 HIS CA   C  33.663 -15.323   2.954 1.00 . A A .  42 HIS CA   1 1 
       17 34991 1 1 42 HIS CB   C  33.601 -14.275   4.084 1.00 . A A .  42 HIS CB   1 1 
       17 34992 1 1 42 HIS CD2  C  35.565 -12.664   3.893 1.00 . A A .  42 HIS CD2  1 1 
       17 34993 1 1 42 HIS CE1  C  34.831 -11.405   2.258 1.00 . A A .  42 HIS CE1  1 1 
       17 34994 1 1 42 HIS CG   C  34.246 -12.979   3.673 1.00 . A A .  42 HIS CG   1 1 
       17 34995 1 1 42 HIS H    H  33.408 -16.774   4.512 1.00 . A A .  42 HIS H    1 1 
       17 34996 1 1 42 HIS HA   H  32.868 -15.101   2.241 1.00 . A A .  42 HIS HA   1 1 
       17 34997 1 1 42 HIS HB2  H  32.557 -14.098   4.348 1.00 . A A .  42 HIS HB2  1 1 
       17 34998 1 1 42 HIS HB3  H  34.117 -14.645   4.968 1.00 . A A .  42 HIS HB3  1 1 
       17 34999 1 1 42 HIS HD1  H  32.900 -12.210   2.203 1.00 . A A .  42 HIS HD1  1 1 
       17 35000 1 1 42 HIS HD2  H  36.249 -13.229   4.514 1.00 . A A .  42 HIS HD2  1 1 
       17 35001 1 1 42 HIS HE1  H  34.813 -10.750   1.394 1.00 . A A .  42 HIS HE1  1 1 
       17 35002 1 1 42 HIS N    N  33.455 -16.661   3.503 1.00 . A A .  42 HIS N    1 1 
       17 35003 1 1 42 HIS ND1  N  33.795 -12.154   2.668 1.00 . A A .  42 HIS ND1  1 1 
       17 35004 1 1 42 HIS NE2  N  35.935 -11.683   2.969 1.00 . A A .  42 HIS NE2  1 1 
       17 35005 1 1 42 HIS O    O  35.015 -14.979   0.980 1.00 . A A .  42 HIS O    1 1 
       17 35006 1 1 43 THR C    C  37.661 -16.385   1.047 1.00 . A A .  43 THR C    1 1 
       17 35007 1 1 43 THR CA   C  37.468 -15.473   2.258 1.00 . A A .  43 THR CA   1 1 
       17 35008 1 1 43 THR CB   C  38.529 -15.713   3.338 1.00 . A A .  43 THR CB   1 1 
       17 35009 1 1 43 THR CG2  C  39.941 -15.942   2.797 1.00 . A A .  43 THR CG2  1 1 
       17 35010 1 1 43 THR H    H  36.048 -15.798   3.832 1.00 . A A .  43 THR H    1 1 
       17 35011 1 1 43 THR HA   H  37.600 -14.456   1.893 1.00 . A A .  43 THR HA   1 1 
       17 35012 1 1 43 THR HB   H  38.246 -16.585   3.930 1.00 . A A .  43 THR HB   1 1 
       17 35013 1 1 43 THR HG1  H  38.842 -13.834   3.607 1.00 . A A .  43 THR HG1  1 1 
       17 35014 1 1 43 THR HG21 H  40.184 -15.179   2.058 1.00 . A A .  43 THR HG21 1 1 
       17 35015 1 1 43 THR HG22 H  40.661 -15.902   3.614 1.00 . A A .  43 THR HG22 1 1 
       17 35016 1 1 43 THR HG23 H  39.991 -16.927   2.336 1.00 . A A .  43 THR HG23 1 1 
       17 35017 1 1 43 THR N    N  36.121 -15.554   2.851 1.00 . A A .  43 THR N    1 1 
       17 35018 1 1 43 THR O    O  38.339 -15.993   0.092 1.00 . A A .  43 THR O    1 1 
       17 35019 1 1 43 THR OG1  O  38.562 -14.585   4.171 1.00 . A A .  43 THR OG1  1 1 
       17 35020 1 1 44 LYS C    C  36.480 -17.950  -1.394 1.00 . A A .  44 LYS C    1 1 
       17 35021 1 1 44 LYS CA   C  36.990 -18.538  -0.062 1.00 . A A .  44 LYS CA   1 1 
       17 35022 1 1 44 LYS CB   C  36.101 -19.726   0.358 1.00 . A A .  44 LYS CB   1 1 
       17 35023 1 1 44 LYS CD   C  35.757 -21.841   1.604 1.00 . A A .  44 LYS CD   1 1 
       17 35024 1 1 44 LYS CE   C  36.322 -23.102   2.259 1.00 . A A .  44 LYS CE   1 1 
       17 35025 1 1 44 LYS CG   C  36.828 -20.869   1.081 1.00 . A A .  44 LYS CG   1 1 
       17 35026 1 1 44 LYS H    H  36.477 -17.789   1.871 1.00 . A A .  44 LYS H    1 1 
       17 35027 1 1 44 LYS HA   H  38.001 -18.898  -0.255 1.00 . A A .  44 LYS HA   1 1 
       17 35028 1 1 44 LYS HB2  H  35.312 -19.360   1.016 1.00 . A A .  44 LYS HB2  1 1 
       17 35029 1 1 44 LYS HB3  H  35.622 -20.152  -0.524 1.00 . A A .  44 LYS HB3  1 1 
       17 35030 1 1 44 LYS HD2  H  35.147 -21.320   2.343 1.00 . A A .  44 LYS HD2  1 1 
       17 35031 1 1 44 LYS HD3  H  35.116 -22.137   0.770 1.00 . A A .  44 LYS HD3  1 1 
       17 35032 1 1 44 LYS HE2  H  37.035 -23.577   1.578 1.00 . A A .  44 LYS HE2  1 1 
       17 35033 1 1 44 LYS HE3  H  36.859 -22.817   3.168 1.00 . A A .  44 LYS HE3  1 1 
       17 35034 1 1 44 LYS HG2  H  37.489 -21.382   0.381 1.00 . A A .  44 LYS HG2  1 1 
       17 35035 1 1 44 LYS HG3  H  37.417 -20.478   1.911 1.00 . A A .  44 LYS HG3  1 1 
       17 35036 1 1 44 LYS HZ1  H  35.532 -24.791   3.194 1.00 . A A .  44 LYS HZ1  1 1 
       17 35037 1 1 44 LYS HZ2  H  34.441 -23.562   3.031 1.00 . A A .  44 LYS HZ2  1 1 
       17 35038 1 1 44 LYS HZ3  H  34.847 -24.469   1.748 1.00 . A A .  44 LYS HZ3  1 1 
       17 35039 1 1 44 LYS N    N  37.020 -17.561   1.043 1.00 . A A .  44 LYS N    1 1 
       17 35040 1 1 44 LYS NZ   N  35.219 -24.045   2.586 1.00 . A A .  44 LYS NZ   1 1 
       17 35041 1 1 44 LYS O    O  36.729 -18.547  -2.443 1.00 . A A .  44 LYS O    1 1 
       17 35042 1 1 45 GLY C    C  35.530 -14.622  -2.645 1.00 . A A .  45 GLY C    1 1 
       17 35043 1 1 45 GLY CA   C  35.235 -16.128  -2.548 1.00 . A A .  45 GLY CA   1 1 
       17 35044 1 1 45 GLY H    H  35.614 -16.383  -0.462 1.00 . A A .  45 GLY H    1 1 
       17 35045 1 1 45 GLY HA2  H  35.611 -16.594  -3.459 1.00 . A A .  45 GLY HA2  1 1 
       17 35046 1 1 45 GLY HA3  H  34.151 -16.249  -2.533 1.00 . A A .  45 GLY HA3  1 1 
       17 35047 1 1 45 GLY N    N  35.787 -16.804  -1.367 1.00 . A A .  45 GLY N    1 1 
       17 35048 1 1 45 GLY O    O  35.214 -14.024  -3.676 1.00 . A A .  45 GLY O    1 1 
       17 35049 1 1 46 CYS C    C  37.511 -12.237  -2.682 1.00 . A A .  46 CYS C    1 1 
       17 35050 1 1 46 CYS CA   C  36.456 -12.575  -1.618 1.00 . A A .  46 CYS CA   1 1 
       17 35051 1 1 46 CYS CB   C  36.909 -12.199  -0.206 1.00 . A A .  46 CYS CB   1 1 
       17 35052 1 1 46 CYS H    H  36.369 -14.530  -0.792 1.00 . A A .  46 CYS H    1 1 
       17 35053 1 1 46 CYS HA   H  35.546 -12.015  -1.837 1.00 . A A .  46 CYS HA   1 1 
       17 35054 1 1 46 CYS HB2  H  36.112 -12.482   0.474 1.00 . A A .  46 CYS HB2  1 1 
       17 35055 1 1 46 CYS HB3  H  37.765 -12.800   0.076 1.00 . A A .  46 CYS HB3  1 1 
       17 35056 1 1 46 CYS N    N  36.128 -14.000  -1.620 1.00 . A A .  46 CYS N    1 1 
       17 35057 1 1 46 CYS O    O  38.563 -12.883  -2.773 1.00 . A A .  46 CYS O    1 1 
       17 35058 1 1 46 CYS SG   S  37.315 -10.424  -0.019 1.00 . A A .  46 CYS SG   1 1 
       17 35059 1 1 47 LYS C    C  38.894  -9.465  -4.134 1.00 . A A .  47 LYS C    1 1 
       17 35060 1 1 47 LYS CA   C  38.087 -10.701  -4.563 1.00 . A A .  47 LYS CA   1 1 
       17 35061 1 1 47 LYS CB   C  37.229 -10.405  -5.813 1.00 . A A .  47 LYS CB   1 1 
       17 35062 1 1 47 LYS CD   C  37.141 -12.883  -6.618 1.00 . A A .  47 LYS CD   1 1 
       17 35063 1 1 47 LYS CE   C  38.206 -12.686  -7.704 1.00 . A A .  47 LYS CE   1 1 
       17 35064 1 1 47 LYS CG   C  36.372 -11.584  -6.317 1.00 . A A .  47 LYS CG   1 1 
       17 35065 1 1 47 LYS H    H  36.336 -10.748  -3.324 1.00 . A A .  47 LYS H    1 1 
       17 35066 1 1 47 LYS HA   H  38.825 -11.461  -4.820 1.00 . A A .  47 LYS HA   1 1 
       17 35067 1 1 47 LYS HB2  H  36.557  -9.574  -5.588 1.00 . A A .  47 LYS HB2  1 1 
       17 35068 1 1 47 LYS HB3  H  37.883 -10.080  -6.624 1.00 . A A .  47 LYS HB3  1 1 
       17 35069 1 1 47 LYS HD2  H  37.606 -13.254  -5.703 1.00 . A A .  47 LYS HD2  1 1 
       17 35070 1 1 47 LYS HD3  H  36.421 -13.631  -6.954 1.00 . A A .  47 LYS HD3  1 1 
       17 35071 1 1 47 LYS HE2  H  37.724 -12.275  -8.596 1.00 . A A .  47 LYS HE2  1 1 
       17 35072 1 1 47 LYS HE3  H  38.940 -11.954  -7.354 1.00 . A A .  47 LYS HE3  1 1 
       17 35073 1 1 47 LYS HG2  H  35.603 -11.804  -5.578 1.00 . A A .  47 LYS HG2  1 1 
       17 35074 1 1 47 LYS HG3  H  35.860 -11.267  -7.227 1.00 . A A .  47 LYS HG3  1 1 
       17 35075 1 1 47 LYS HZ1  H  39.349 -14.360  -7.234 1.00 . A A .  47 LYS HZ1  1 1 
       17 35076 1 1 47 LYS HZ2  H  38.230 -14.649  -8.391 1.00 . A A .  47 LYS HZ2  1 1 
       17 35077 1 1 47 LYS HZ3  H  39.588 -13.824  -8.756 1.00 . A A .  47 LYS HZ3  1 1 
       17 35078 1 1 47 LYS N    N  37.222 -11.208  -3.485 1.00 . A A .  47 LYS N    1 1 
       17 35079 1 1 47 LYS NZ   N  38.887 -13.964  -8.040 1.00 . A A .  47 LYS NZ   1 1 
       17 35080 1 1 47 LYS O    O  39.618  -8.897  -4.954 1.00 . A A .  47 LYS O    1 1 
       17 35081 1 1 48 ARG C    C  40.757  -8.336  -1.618 1.00 . A A .  48 ARG C    1 1 
       17 35082 1 1 48 ARG CA   C  39.458  -7.880  -2.290 1.00 . A A .  48 ARG CA   1 1 
       17 35083 1 1 48 ARG CB   C  38.523  -7.203  -1.271 1.00 . A A .  48 ARG CB   1 1 
       17 35084 1 1 48 ARG CD   C  36.186  -6.467  -0.568 1.00 . A A .  48 ARG CD   1 1 
       17 35085 1 1 48 ARG CG   C  37.092  -6.880  -1.743 1.00 . A A .  48 ARG CG   1 1 
       17 35086 1 1 48 ARG CZ   C  35.277  -7.541   1.511 1.00 . A A .  48 ARG CZ   1 1 
       17 35087 1 1 48 ARG H    H  38.178  -9.579  -2.244 1.00 . A A .  48 ARG H    1 1 
       17 35088 1 1 48 ARG HA   H  39.716  -7.163  -3.072 1.00 . A A .  48 ARG HA   1 1 
       17 35089 1 1 48 ARG HB2  H  38.425  -7.897  -0.451 1.00 . A A .  48 ARG HB2  1 1 
       17 35090 1 1 48 ARG HB3  H  38.994  -6.292  -0.896 1.00 . A A .  48 ARG HB3  1 1 
       17 35091 1 1 48 ARG HD2  H  36.587  -5.557  -0.117 1.00 . A A .  48 ARG HD2  1 1 
       17 35092 1 1 48 ARG HD3  H  35.194  -6.246  -0.968 1.00 . A A .  48 ARG HD3  1 1 
       17 35093 1 1 48 ARG HE   H  36.700  -8.327   0.407 1.00 . A A .  48 ARG HE   1 1 
       17 35094 1 1 48 ARG HG2  H  37.129  -6.070  -2.473 1.00 . A A .  48 ARG HG2  1 1 
       17 35095 1 1 48 ARG HG3  H  36.642  -7.752  -2.217 1.00 . A A .  48 ARG HG3  1 1 
       17 35096 1 1 48 ARG HH11 H  34.161  -5.949   1.042 1.00 . A A .  48 ARG HH11 1 1 
       17 35097 1 1 48 ARG HH12 H  33.735  -6.793   2.529 1.00 . A A .  48 ARG HH12 1 1 
       17 35098 1 1 48 ARG HH21 H  36.295  -8.997   2.420 1.00 . A A .  48 ARG HH21 1 1 
       17 35099 1 1 48 ARG HH22 H  34.834  -8.439   3.227 1.00 . A A .  48 ARG HH22 1 1 
       17 35100 1 1 48 ARG N    N  38.776  -9.045  -2.866 1.00 . A A .  48 ARG N    1 1 
       17 35101 1 1 48 ARG NE   N  36.078  -7.517   0.467 1.00 . A A .  48 ARG NE   1 1 
       17 35102 1 1 48 ARG NH1  N  34.314  -6.684   1.705 1.00 . A A .  48 ARG NH1  1 1 
       17 35103 1 1 48 ARG NH2  N  35.423  -8.445   2.418 1.00 . A A .  48 ARG NH2  1 1 
       17 35104 1 1 48 ARG O    O  41.836  -8.030  -2.124 1.00 . A A .  48 ARG O    1 1 
       17 35105 1 1 49 LYS C    C  42.924  -8.704   0.583 1.00 . A A .  49 LYS C    1 1 
       17 35106 1 1 49 LYS CA   C  41.759  -9.664   0.274 1.00 . A A .  49 LYS CA   1 1 
       17 35107 1 1 49 LYS CB   C  42.078 -11.117  -0.151 1.00 . A A .  49 LYS CB   1 1 
       17 35108 1 1 49 LYS CD   C  42.011 -13.033  -1.852 1.00 . A A .  49 LYS CD   1 1 
       17 35109 1 1 49 LYS CE   C  41.407 -13.992  -0.804 1.00 . A A .  49 LYS CE   1 1 
       17 35110 1 1 49 LYS CG   C  41.818 -11.523  -1.610 1.00 . A A .  49 LYS CG   1 1 
       17 35111 1 1 49 LYS H    H  39.711  -9.336  -0.217 1.00 . A A .  49 LYS H    1 1 
       17 35112 1 1 49 LYS HA   H  41.331  -9.792   1.264 1.00 . A A .  49 LYS HA   1 1 
       17 35113 1 1 49 LYS HB2  H  43.102 -11.374   0.096 1.00 . A A .  49 LYS HB2  1 1 
       17 35114 1 1 49 LYS HB3  H  41.454 -11.741   0.474 1.00 . A A .  49 LYS HB3  1 1 
       17 35115 1 1 49 LYS HD2  H  41.585 -13.272  -2.827 1.00 . A A .  49 LYS HD2  1 1 
       17 35116 1 1 49 LYS HD3  H  43.081 -13.234  -1.913 1.00 . A A .  49 LYS HD3  1 1 
       17 35117 1 1 49 LYS HE2  H  41.476 -15.008  -1.202 1.00 . A A .  49 LYS HE2  1 1 
       17 35118 1 1 49 LYS HE3  H  42.008 -13.955   0.108 1.00 . A A .  49 LYS HE3  1 1 
       17 35119 1 1 49 LYS HG2  H  40.787 -11.288  -1.875 1.00 . A A .  49 LYS HG2  1 1 
       17 35120 1 1 49 LYS HG3  H  42.481 -10.963  -2.271 1.00 . A A .  49 LYS HG3  1 1 
       17 35121 1 1 49 LYS HZ1  H  39.904 -13.003   0.288 1.00 . A A .  49 LYS HZ1  1 1 
       17 35122 1 1 49 LYS HZ2  H  39.487 -13.342  -1.274 1.00 . A A .  49 LYS HZ2  1 1 
       17 35123 1 1 49 LYS HZ3  H  39.508 -14.523  -0.144 1.00 . A A .  49 LYS HZ3  1 1 
       17 35124 1 1 49 LYS N    N  40.652  -9.106  -0.525 1.00 . A A .  49 LYS N    1 1 
       17 35125 1 1 49 LYS NZ   N  39.992 -13.692  -0.467 1.00 . A A .  49 LYS NZ   1 1 
       17 35126 1 1 49 LYS O    O  42.746  -7.485   0.547 1.00 . A A .  49 LYS O    1 1 
       17 35127 1 1 50 THR C    C  45.723  -7.410   0.268 1.00 . A A .  50 THR C    1 1 
       17 35128 1 1 50 THR CA   C  45.297  -8.440   1.325 1.00 . A A .  50 THR CA   1 1 
       17 35129 1 1 50 THR CB   C  46.493  -9.365   1.621 1.00 . A A .  50 THR CB   1 1 
       17 35130 1 1 50 THR CG2  C  46.297 -10.239   2.863 1.00 . A A .  50 THR CG2  1 1 
       17 35131 1 1 50 THR H    H  44.183 -10.226   0.984 1.00 . A A .  50 THR H    1 1 
       17 35132 1 1 50 THR HA   H  45.071  -7.884   2.234 1.00 . A A .  50 THR HA   1 1 
       17 35133 1 1 50 THR HB   H  47.387  -8.757   1.768 1.00 . A A .  50 THR HB   1 1 
       17 35134 1 1 50 THR HG1  H  47.497 -10.745   0.695 1.00 . A A .  50 THR HG1  1 1 
       17 35135 1 1 50 THR HG21 H  45.412 -10.870   2.768 1.00 . A A .  50 THR HG21 1 1 
       17 35136 1 1 50 THR HG22 H  47.179 -10.868   3.021 1.00 . A A .  50 THR HG22 1 1 
       17 35137 1 1 50 THR HG23 H  46.171  -9.603   3.734 1.00 . A A .  50 THR HG23 1 1 
       17 35138 1 1 50 THR N    N  44.099  -9.223   0.949 1.00 . A A .  50 THR N    1 1 
       17 35139 1 1 50 THR O    O  46.241  -6.348   0.620 1.00 . A A .  50 THR O    1 1 
       17 35140 1 1 50 THR OG1  O  46.692 -10.230   0.526 1.00 . A A .  50 THR OG1  1 1 
       17 35141 1 1 51 ASN C    C  44.880  -5.598  -2.278 1.00 . A A .  51 ASN C    1 1 
       17 35142 1 1 51 ASN CA   C  45.832  -6.808  -2.140 1.00 . A A .  51 ASN CA   1 1 
       17 35143 1 1 51 ASN CB   C  45.836  -7.661  -3.421 1.00 . A A .  51 ASN CB   1 1 
       17 35144 1 1 51 ASN CG   C  46.234  -6.859  -4.651 1.00 . A A .  51 ASN CG   1 1 
       17 35145 1 1 51 ASN H    H  45.080  -8.590  -1.232 1.00 . A A .  51 ASN H    1 1 
       17 35146 1 1 51 ASN HA   H  46.838  -6.412  -1.984 1.00 . A A .  51 ASN HA   1 1 
       17 35147 1 1 51 ASN HB2  H  46.534  -8.491  -3.304 1.00 . A A .  51 ASN HB2  1 1 
       17 35148 1 1 51 ASN HB3  H  44.841  -8.075  -3.590 1.00 . A A .  51 ASN HB3  1 1 
       17 35149 1 1 51 ASN HD21 H  48.210  -7.051  -4.258 1.00 . A A .  51 ASN HD21 1 1 
       17 35150 1 1 51 ASN HD22 H  47.781  -6.138  -5.697 1.00 . A A .  51 ASN HD22 1 1 
       17 35151 1 1 51 ASN N    N  45.496  -7.695  -1.021 1.00 . A A .  51 ASN N    1 1 
       17 35152 1 1 51 ASN ND2  N  47.515  -6.670  -4.882 1.00 . A A .  51 ASN ND2  1 1 
       17 35153 1 1 51 ASN O    O  45.328  -4.498  -2.612 1.00 . A A .  51 ASN O    1 1 
       17 35154 1 1 51 ASN OD1  O  45.402  -6.396  -5.418 1.00 . A A .  51 ASN OD1  1 1 
       17 35155 1 1 52 GLY C    C  42.206  -4.013  -0.861 1.00 . A A .  52 GLY C    1 1 
       17 35156 1 1 52 GLY CA   C  42.537  -4.758  -2.157 1.00 . A A .  52 GLY CA   1 1 
       17 35157 1 1 52 GLY H    H  43.272  -6.723  -1.781 1.00 . A A .  52 GLY H    1 1 
       17 35158 1 1 52 GLY HA2  H  42.829  -4.025  -2.910 1.00 . A A .  52 GLY HA2  1 1 
       17 35159 1 1 52 GLY HA3  H  41.622  -5.239  -2.501 1.00 . A A .  52 GLY HA3  1 1 
       17 35160 1 1 52 GLY N    N  43.578  -5.788  -2.029 1.00 . A A .  52 GLY N    1 1 
       17 35161 1 1 52 GLY O    O  41.823  -2.842  -0.919 1.00 . A A .  52 GLY O    1 1 
       17 35162 1 1 53 GLY C    C  41.124  -4.699   2.543 1.00 . A A .  53 GLY C    1 1 
       17 35163 1 1 53 GLY CA   C  42.161  -4.036   1.625 1.00 . A A .  53 GLY CA   1 1 
       17 35164 1 1 53 GLY H    H  42.694  -5.612   0.279 1.00 . A A .  53 GLY H    1 1 
       17 35165 1 1 53 GLY HA2  H  43.115  -4.060   2.151 1.00 . A A .  53 GLY HA2  1 1 
       17 35166 1 1 53 GLY HA3  H  41.882  -2.988   1.517 1.00 . A A .  53 GLY HA3  1 1 
       17 35167 1 1 53 GLY N    N  42.367  -4.650   0.304 1.00 . A A .  53 GLY N    1 1 
       17 35168 1 1 53 GLY O    O  40.805  -4.113   3.580 1.00 . A A .  53 GLY O    1 1 
       17 35169 1 1 54 CYS C    C  40.215  -6.926   4.433 1.00 . A A .  54 CYS C    1 1 
       17 35170 1 1 54 CYS CA   C  39.618  -6.588   3.045 1.00 . A A .  54 CYS CA   1 1 
       17 35171 1 1 54 CYS CB   C  39.154  -7.838   2.301 1.00 . A A .  54 CYS CB   1 1 
       17 35172 1 1 54 CYS H    H  40.887  -6.333   1.350 1.00 . A A .  54 CYS H    1 1 
       17 35173 1 1 54 CYS HA   H  38.751  -5.940   3.162 1.00 . A A .  54 CYS HA   1 1 
       17 35174 1 1 54 CYS HB2  H  38.514  -7.511   1.494 1.00 . A A .  54 CYS HB2  1 1 
       17 35175 1 1 54 CYS HB3  H  40.024  -8.344   1.899 1.00 . A A .  54 CYS HB3  1 1 
       17 35176 1 1 54 CYS N    N  40.588  -5.881   2.203 1.00 . A A .  54 CYS N    1 1 
       17 35177 1 1 54 CYS O    O  41.302  -7.522   4.509 1.00 . A A .  54 CYS O    1 1 
       17 35178 1 1 54 CYS SG   S  38.228  -9.006   3.335 1.00 . A A .  54 CYS SG   1 1 
       17 35179 1 1 55 PRO C    C  39.776  -8.257   7.334 1.00 . A A .  55 PRO C    1 1 
       17 35180 1 1 55 PRO CA   C  40.030  -6.814   6.883 1.00 . A A .  55 PRO CA   1 1 
       17 35181 1 1 55 PRO CB   C  39.270  -5.826   7.774 1.00 . A A .  55 PRO CB   1 1 
       17 35182 1 1 55 PRO CD   C  38.281  -5.818   5.596 1.00 . A A .  55 PRO CD   1 1 
       17 35183 1 1 55 PRO CG   C  37.913  -5.713   7.077 1.00 . A A .  55 PRO CG   1 1 
       17 35184 1 1 55 PRO HA   H  41.103  -6.626   6.939 1.00 . A A .  55 PRO HA   1 1 
       17 35185 1 1 55 PRO HB2  H  39.172  -6.180   8.801 1.00 . A A .  55 PRO HB2  1 1 
       17 35186 1 1 55 PRO HB3  H  39.772  -4.857   7.754 1.00 . A A .  55 PRO HB3  1 1 
       17 35187 1 1 55 PRO HD2  H  37.497  -6.344   5.050 1.00 . A A .  55 PRO HD2  1 1 
       17 35188 1 1 55 PRO HD3  H  38.422  -4.818   5.183 1.00 . A A .  55 PRO HD3  1 1 
       17 35189 1 1 55 PRO HG2  H  37.281  -6.556   7.360 1.00 . A A .  55 PRO HG2  1 1 
       17 35190 1 1 55 PRO HG3  H  37.418  -4.769   7.305 1.00 . A A .  55 PRO HG3  1 1 
       17 35191 1 1 55 PRO N    N  39.545  -6.545   5.538 1.00 . A A .  55 PRO N    1 1 
       17 35192 1 1 55 PRO O    O  40.398  -8.681   8.309 1.00 . A A .  55 PRO O    1 1 
       17 35193 1 1 56 VAL C    C  39.702 -11.336   6.541 1.00 . A A .  56 VAL C    1 1 
       17 35194 1 1 56 VAL CA   C  38.612 -10.405   7.058 1.00 . A A .  56 VAL CA   1 1 
       17 35195 1 1 56 VAL CB   C  37.233 -10.910   6.595 1.00 . A A .  56 VAL CB   1 1 
       17 35196 1 1 56 VAL CG1  C  36.883 -12.161   7.415 1.00 . A A .  56 VAL CG1  1 1 
       17 35197 1 1 56 VAL CG2  C  36.102  -9.896   6.792 1.00 . A A .  56 VAL CG2  1 1 
       17 35198 1 1 56 VAL H    H  38.449  -8.652   5.833 1.00 . A A .  56 VAL H    1 1 
       17 35199 1 1 56 VAL HA   H  38.628 -10.455   8.146 1.00 . A A .  56 VAL HA   1 1 
       17 35200 1 1 56 VAL HB   H  37.272 -11.172   5.540 1.00 . A A .  56 VAL HB   1 1 
       17 35201 1 1 56 VAL HG11 H  35.903 -12.539   7.126 1.00 . A A .  56 VAL HG11 1 1 
       17 35202 1 1 56 VAL HG12 H  37.621 -12.933   7.222 1.00 . A A .  56 VAL HG12 1 1 
       17 35203 1 1 56 VAL HG13 H  36.895 -11.930   8.481 1.00 . A A .  56 VAL HG13 1 1 
       17 35204 1 1 56 VAL HG21 H  36.268  -9.024   6.162 1.00 . A A .  56 VAL HG21 1 1 
       17 35205 1 1 56 VAL HG22 H  35.159 -10.356   6.503 1.00 . A A .  56 VAL HG22 1 1 
       17 35206 1 1 56 VAL HG23 H  36.038  -9.588   7.833 1.00 . A A .  56 VAL HG23 1 1 
       17 35207 1 1 56 VAL N    N  38.901  -9.021   6.664 1.00 . A A .  56 VAL N    1 1 
       17 35208 1 1 56 VAL O    O  40.389 -11.946   7.359 1.00 . A A .  56 VAL O    1 1 
       17 35209 1 1 57 CYS C    C  42.315 -12.085   5.240 1.00 . A A .  57 CYS C    1 1 
       17 35210 1 1 57 CYS CA   C  40.928 -12.260   4.600 1.00 . A A .  57 CYS CA   1 1 
       17 35211 1 1 57 CYS CB   C  40.953 -11.907   3.114 1.00 . A A .  57 CYS CB   1 1 
       17 35212 1 1 57 CYS H    H  39.319 -10.893   4.585 1.00 . A A .  57 CYS H    1 1 
       17 35213 1 1 57 CYS HA   H  40.648 -13.305   4.704 1.00 . A A .  57 CYS HA   1 1 
       17 35214 1 1 57 CYS HB2  H  41.128 -10.835   3.024 1.00 . A A .  57 CYS HB2  1 1 
       17 35215 1 1 57 CYS HB3  H  41.793 -12.432   2.662 1.00 . A A .  57 CYS HB3  1 1 
       17 35216 1 1 57 CYS N    N  39.911 -11.419   5.224 1.00 . A A .  57 CYS N    1 1 
       17 35217 1 1 57 CYS O    O  42.955 -13.057   5.655 1.00 . A A .  57 CYS O    1 1 
       17 35218 1 1 57 CYS SG   S  39.391 -12.334   2.275 1.00 . A A .  57 CYS SG   1 1 
       17 35219 1 1 58 LYS C    C  44.118 -10.884   7.478 1.00 . A A .  58 LYS C    1 1 
       17 35220 1 1 58 LYS CA   C  44.016 -10.439   6.004 1.00 . A A .  58 LYS CA   1 1 
       17 35221 1 1 58 LYS CB   C  44.109  -8.918   5.793 1.00 . A A .  58 LYS CB   1 1 
       17 35222 1 1 58 LYS CD   C  45.830  -7.038   5.594 1.00 . A A .  58 LYS CD   1 1 
       17 35223 1 1 58 LYS CE   C  47.113  -6.489   6.230 1.00 . A A .  58 LYS CE   1 1 
       17 35224 1 1 58 LYS CG   C  45.463  -8.386   6.231 1.00 . A A .  58 LYS CG   1 1 
       17 35225 1 1 58 LYS H    H  42.201 -10.067   5.035 1.00 . A A .  58 LYS H    1 1 
       17 35226 1 1 58 LYS HA   H  44.834 -10.929   5.472 1.00 . A A .  58 LYS HA   1 1 
       17 35227 1 1 58 LYS HB2  H  43.978  -8.704   4.730 1.00 . A A .  58 LYS HB2  1 1 
       17 35228 1 1 58 LYS HB3  H  43.320  -8.409   6.350 1.00 . A A .  58 LYS HB3  1 1 
       17 35229 1 1 58 LYS HD2  H  45.997  -7.177   4.521 1.00 . A A .  58 LYS HD2  1 1 
       17 35230 1 1 58 LYS HD3  H  45.013  -6.330   5.746 1.00 . A A .  58 LYS HD3  1 1 
       17 35231 1 1 58 LYS HE2  H  46.964  -6.411   7.311 1.00 . A A .  58 LYS HE2  1 1 
       17 35232 1 1 58 LYS HE3  H  47.926  -7.201   6.053 1.00 . A A .  58 LYS HE3  1 1 
       17 35233 1 1 58 LYS HG2  H  45.444  -8.308   7.315 1.00 . A A .  58 LYS HG2  1 1 
       17 35234 1 1 58 LYS HG3  H  46.195  -9.123   5.929 1.00 . A A .  58 LYS HG3  1 1 
       17 35235 1 1 58 LYS HZ1  H  48.324  -4.805   6.100 1.00 . A A .  58 LYS HZ1  1 1 
       17 35236 1 1 58 LYS HZ2  H  47.633  -5.201   4.676 1.00 . A A .  58 LYS HZ2  1 1 
       17 35237 1 1 58 LYS HZ3  H  46.748  -4.477   5.845 1.00 . A A .  58 LYS HZ3  1 1 
       17 35238 1 1 58 LYS N    N  42.765 -10.830   5.375 1.00 . A A .  58 LYS N    1 1 
       17 35239 1 1 58 LYS NZ   N  47.477  -5.158   5.674 1.00 . A A .  58 LYS NZ   1 1 
       17 35240 1 1 58 LYS O    O  45.224 -11.077   7.983 1.00 . A A .  58 LYS O    1 1 
       17 35241 1 1 59 GLN C    C  43.007 -13.127   9.637 1.00 . A A .  59 GLN C    1 1 
       17 35242 1 1 59 GLN CA   C  42.919 -11.593   9.535 1.00 . A A .  59 GLN CA   1 1 
       17 35243 1 1 59 GLN CB   C  41.673 -11.042  10.252 1.00 . A A .  59 GLN CB   1 1 
       17 35244 1 1 59 GLN CD   C  40.706 -10.562  12.559 1.00 . A A .  59 GLN CD   1 1 
       17 35245 1 1 59 GLN CG   C  41.730 -11.349  11.757 1.00 . A A .  59 GLN CG   1 1 
       17 35246 1 1 59 GLN H    H  42.121 -10.981   7.643 1.00 . A A .  59 GLN H    1 1 
       17 35247 1 1 59 GLN HA   H  43.789 -11.198  10.062 1.00 . A A .  59 GLN HA   1 1 
       17 35248 1 1 59 GLN HB2  H  41.659  -9.960  10.129 1.00 . A A .  59 GLN HB2  1 1 
       17 35249 1 1 59 GLN HB3  H  40.753 -11.459   9.830 1.00 . A A .  59 GLN HB3  1 1 
       17 35250 1 1 59 GLN HE21 H  41.851  -8.892  12.676 1.00 . A A .  59 GLN HE21 1 1 
       17 35251 1 1 59 GLN HE22 H  40.293  -8.865  13.499 1.00 . A A .  59 GLN HE22 1 1 
       17 35252 1 1 59 GLN HG2  H  41.540 -12.409  11.926 1.00 . A A .  59 GLN HG2  1 1 
       17 35253 1 1 59 GLN HG3  H  42.719 -11.109  12.142 1.00 . A A .  59 GLN HG3  1 1 
       17 35254 1 1 59 GLN N    N  42.986 -11.107   8.151 1.00 . A A .  59 GLN N    1 1 
       17 35255 1 1 59 GLN NE2  N  40.980  -9.331  12.924 1.00 . A A .  59 GLN NE2  1 1 
       17 35256 1 1 59 GLN O    O  43.746 -13.602  10.501 1.00 . A A .  59 GLN O    1 1 
       17 35257 1 1 59 GLN OE1  O  39.646 -11.063  12.891 1.00 . A A .  59 GLN OE1  1 1 
       17 35258 1 1 60 LEU C    C  43.914 -15.789   8.648 1.00 . A A .  60 LEU C    1 1 
       17 35259 1 1 60 LEU CA   C  42.454 -15.386   8.807 1.00 . A A .  60 LEU CA   1 1 
       17 35260 1 1 60 LEU CB   C  41.740 -16.123   7.653 1.00 . A A .  60 LEU CB   1 1 
       17 35261 1 1 60 LEU CD1  C  39.609 -14.879   7.328 1.00 . A A .  60 LEU CD1  1 1 
       17 35262 1 1 60 LEU CD2  C  39.784 -17.254   6.633 1.00 . A A .  60 LEU CD2  1 1 
       17 35263 1 1 60 LEU CG   C  40.218 -16.224   7.678 1.00 . A A .  60 LEU CG   1 1 
       17 35264 1 1 60 LEU H    H  41.750 -13.474   8.064 1.00 . A A .  60 LEU H    1 1 
       17 35265 1 1 60 LEU HA   H  42.094 -15.768   9.764 1.00 . A A .  60 LEU HA   1 1 
       17 35266 1 1 60 LEU HB2  H  42.052 -15.694   6.699 1.00 . A A .  60 LEU HB2  1 1 
       17 35267 1 1 60 LEU HB3  H  42.110 -17.151   7.665 1.00 . A A .  60 LEU HB3  1 1 
       17 35268 1 1 60 LEU HD11 H  38.595 -15.006   6.959 1.00 . A A .  60 LEU HD11 1 1 
       17 35269 1 1 60 LEU HD12 H  39.604 -14.245   8.210 1.00 . A A .  60 LEU HD12 1 1 
       17 35270 1 1 60 LEU HD13 H  40.193 -14.411   6.538 1.00 . A A .  60 LEU HD13 1 1 
       17 35271 1 1 60 LEU HD21 H  40.146 -18.242   6.916 1.00 . A A .  60 LEU HD21 1 1 
       17 35272 1 1 60 LEU HD22 H  38.700 -17.279   6.570 1.00 . A A .  60 LEU HD22 1 1 
       17 35273 1 1 60 LEU HD23 H  40.190 -16.985   5.659 1.00 . A A .  60 LEU HD23 1 1 
       17 35274 1 1 60 LEU HG   H  39.878 -16.546   8.661 1.00 . A A .  60 LEU HG   1 1 
       17 35275 1 1 60 LEU N    N  42.332 -13.911   8.772 1.00 . A A .  60 LEU N    1 1 
       17 35276 1 1 60 LEU O    O  44.431 -16.603   9.400 1.00 . A A .  60 LEU O    1 1 
       17 35277 1 1 61 ILE C    C  46.919 -15.213   8.391 1.00 . A A .  61 ILE C    1 1 
       17 35278 1 1 61 ILE CA   C  45.940 -15.530   7.256 1.00 . A A .  61 ILE CA   1 1 
       17 35279 1 1 61 ILE CB   C  46.264 -14.830   5.928 1.00 . A A .  61 ILE CB   1 1 
       17 35280 1 1 61 ILE CD1  C  45.490 -14.705   3.491 1.00 . A A .  61 ILE CD1  1 1 
       17 35281 1 1 61 ILE CG1  C  45.287 -15.356   4.849 1.00 . A A .  61 ILE CG1  1 1 
       17 35282 1 1 61 ILE CG2  C  47.695 -15.084   5.429 1.00 . A A .  61 ILE CG2  1 1 
       17 35283 1 1 61 ILE H    H  44.021 -14.593   7.044 1.00 . A A .  61 ILE H    1 1 
       17 35284 1 1 61 ILE HA   H  46.008 -16.605   7.081 1.00 . A A .  61 ILE HA   1 1 
       17 35285 1 1 61 ILE HB   H  46.123 -13.757   6.077 1.00 . A A .  61 ILE HB   1 1 
       17 35286 1 1 61 ILE HD11 H  45.546 -13.622   3.616 1.00 . A A .  61 ILE HD11 1 1 
       17 35287 1 1 61 ILE HD12 H  46.407 -15.071   3.026 1.00 . A A .  61 ILE HD12 1 1 
       17 35288 1 1 61 ILE HD13 H  44.645 -14.964   2.854 1.00 . A A .  61 ILE HD13 1 1 
       17 35289 1 1 61 ILE HG12 H  45.405 -16.434   4.743 1.00 . A A .  61 ILE HG12 1 1 
       17 35290 1 1 61 ILE HG13 H  44.257 -15.172   5.139 1.00 . A A .  61 ILE HG13 1 1 
       17 35291 1 1 61 ILE HG21 H  48.425 -14.925   6.214 1.00 . A A .  61 ILE HG21 1 1 
       17 35292 1 1 61 ILE HG22 H  47.792 -16.109   5.074 1.00 . A A .  61 ILE HG22 1 1 
       17 35293 1 1 61 ILE HG23 H  47.917 -14.390   4.614 1.00 . A A .  61 ILE HG23 1 1 
       17 35294 1 1 61 ILE N    N  44.559 -15.224   7.630 1.00 . A A .  61 ILE N    1 1 
       17 35295 1 1 61 ILE O    O  47.849 -15.988   8.595 1.00 . A A .  61 ILE O    1 1 
       17 35296 1 1 62 ALA C    C  47.343 -15.028  11.386 1.00 . A A .  62 ALA C    1 1 
       17 35297 1 1 62 ALA CA   C  47.522 -13.885  10.373 1.00 . A A .  62 ALA CA   1 1 
       17 35298 1 1 62 ALA CB   C  47.129 -12.526  10.987 1.00 . A A .  62 ALA CB   1 1 
       17 35299 1 1 62 ALA H    H  45.889 -13.577   9.017 1.00 . A A .  62 ALA H    1 1 
       17 35300 1 1 62 ALA HA   H  48.573 -13.847  10.084 1.00 . A A .  62 ALA HA   1 1 
       17 35301 1 1 62 ALA HB1  H  47.222 -11.732  10.248 1.00 . A A .  62 ALA HB1  1 1 
       17 35302 1 1 62 ALA HB2  H  46.105 -12.551  11.358 1.00 . A A .  62 ALA HB2  1 1 
       17 35303 1 1 62 ALA HB3  H  47.786 -12.279  11.823 1.00 . A A .  62 ALA HB3  1 1 
       17 35304 1 1 62 ALA N    N  46.695 -14.160   9.190 1.00 . A A .  62 ALA N    1 1 
       17 35305 1 1 62 ALA O    O  48.312 -15.641  11.838 1.00 . A A .  62 ALA O    1 1 
       17 35306 1 1 63 LEU C    C  46.272 -17.774  12.175 1.00 . A A .  63 LEU C    1 1 
       17 35307 1 1 63 LEU CA   C  45.673 -16.415  12.607 1.00 . A A .  63 LEU CA   1 1 
       17 35308 1 1 63 LEU CB   C  44.130 -16.379  12.676 1.00 . A A .  63 LEU CB   1 1 
       17 35309 1 1 63 LEU CD1  C  42.120 -16.145  14.160 1.00 . A A .  63 LEU CD1  1 1 
       17 35310 1 1 63 LEU CD2  C  43.412 -18.256  14.222 1.00 . A A .  63 LEU CD2  1 1 
       17 35311 1 1 63 LEU CG   C  43.525 -16.747  14.041 1.00 . A A .  63 LEU CG   1 1 
       17 35312 1 1 63 LEU H    H  45.350 -14.825  11.214 1.00 . A A .  63 LEU H    1 1 
       17 35313 1 1 63 LEU HA   H  46.077 -16.177  13.592 1.00 . A A .  63 LEU HA   1 1 
       17 35314 1 1 63 LEU HB2  H  43.811 -15.360  12.462 1.00 . A A .  63 LEU HB2  1 1 
       17 35315 1 1 63 LEU HB3  H  43.702 -17.014  11.900 1.00 . A A .  63 LEU HB3  1 1 
       17 35316 1 1 63 LEU HD11 H  41.457 -16.577  13.411 1.00 . A A .  63 LEU HD11 1 1 
       17 35317 1 1 63 LEU HD12 H  41.721 -16.334  15.154 1.00 . A A .  63 LEU HD12 1 1 
       17 35318 1 1 63 LEU HD13 H  42.166 -15.066  14.015 1.00 . A A .  63 LEU HD13 1 1 
       17 35319 1 1 63 LEU HD21 H  42.761 -18.682  13.461 1.00 . A A .  63 LEU HD21 1 1 
       17 35320 1 1 63 LEU HD22 H  44.400 -18.702  14.140 1.00 . A A .  63 LEU HD22 1 1 
       17 35321 1 1 63 LEU HD23 H  43.007 -18.473  15.209 1.00 . A A .  63 LEU HD23 1 1 
       17 35322 1 1 63 LEU HG   H  44.147 -16.338  14.839 1.00 . A A .  63 LEU HG   1 1 
       17 35323 1 1 63 LEU N    N  46.082 -15.347  11.689 1.00 . A A .  63 LEU N    1 1 
       17 35324 1 1 63 LEU O    O  46.773 -18.535  13.004 1.00 . A A .  63 LEU O    1 1 
       17 35325 1 1 64 CYS C    C  48.433 -19.178  10.344 1.00 . A A .  64 CYS C    1 1 
       17 35326 1 1 64 CYS CA   C  46.899 -19.221  10.254 1.00 . A A .  64 CYS CA   1 1 
       17 35327 1 1 64 CYS CB   C  46.444 -19.355   8.794 1.00 . A A .  64 CYS CB   1 1 
       17 35328 1 1 64 CYS H    H  45.868 -17.356  10.250 1.00 . A A .  64 CYS H    1 1 
       17 35329 1 1 64 CYS HA   H  46.567 -20.108  10.798 1.00 . A A .  64 CYS HA   1 1 
       17 35330 1 1 64 CYS HB2  H  46.706 -18.455   8.238 1.00 . A A .  64 CYS HB2  1 1 
       17 35331 1 1 64 CYS HB3  H  46.952 -20.208   8.343 1.00 . A A .  64 CYS HB3  1 1 
       17 35332 1 1 64 CYS HG   H  44.292 -18.459   9.249 1.00 . A A .  64 CYS HG   1 1 
       17 35333 1 1 64 CYS N    N  46.292 -18.041  10.865 1.00 . A A .  64 CYS N    1 1 
       17 35334 1 1 64 CYS O    O  49.023 -20.192  10.693 1.00 . A A .  64 CYS O    1 1 
       17 35335 1 1 64 CYS SG   S  44.652 -19.637   8.711 1.00 . A A .  64 CYS SG   1 1 
       17 35336 1 1 65 CYS C    C  51.025 -18.234  11.646 1.00 . A A .  65 CYS C    1 1 
       17 35337 1 1 65 CYS CA   C  50.556 -17.898  10.222 1.00 . A A .  65 CYS CA   1 1 
       17 35338 1 1 65 CYS CB   C  50.999 -16.481   9.831 1.00 . A A .  65 CYS CB   1 1 
       17 35339 1 1 65 CYS H    H  48.564 -17.223   9.814 1.00 . A A .  65 CYS H    1 1 
       17 35340 1 1 65 CYS HA   H  51.066 -18.589   9.556 1.00 . A A .  65 CYS HA   1 1 
       17 35341 1 1 65 CYS HB2  H  50.377 -15.739  10.329 1.00 . A A .  65 CYS HB2  1 1 
       17 35342 1 1 65 CYS HB3  H  52.035 -16.345  10.147 1.00 . A A .  65 CYS HB3  1 1 
       17 35343 1 1 65 CYS HG   H  49.596 -16.338   7.932 1.00 . A A .  65 CYS HG   1 1 
       17 35344 1 1 65 CYS N    N  49.097 -18.041  10.090 1.00 . A A .  65 CYS N    1 1 
       17 35345 1 1 65 CYS O    O  51.993 -18.974  11.816 1.00 . A A .  65 CYS O    1 1 
       17 35346 1 1 65 CYS SG   S  50.933 -16.238   8.035 1.00 . A A .  65 CYS SG   1 1 
       17 35347 1 1 66 TYR C    C  50.674 -19.519  14.411 1.00 . A A .  66 TYR C    1 1 
       17 35348 1 1 66 TYR CA   C  50.603 -18.012  14.085 1.00 . A A .  66 TYR CA   1 1 
       17 35349 1 1 66 TYR CB   C  49.528 -17.318  14.931 1.00 . A A .  66 TYR CB   1 1 
       17 35350 1 1 66 TYR CD1  C  50.667 -15.694  16.483 1.00 . A A .  66 TYR CD1  1 1 
       17 35351 1 1 66 TYR CD2  C  49.578 -17.645  17.455 1.00 . A A .  66 TYR CD2  1 1 
       17 35352 1 1 66 TYR CE1  C  50.889 -15.175  17.772 1.00 . A A .  66 TYR CE1  1 1 
       17 35353 1 1 66 TYR CE2  C  49.823 -17.143  18.747 1.00 . A A .  66 TYR CE2  1 1 
       17 35354 1 1 66 TYR CG   C  49.964 -16.901  16.322 1.00 . A A .  66 TYR CG   1 1 
       17 35355 1 1 66 TYR CZ   C  50.462 -15.897  18.907 1.00 . A A .  66 TYR CZ   1 1 
       17 35356 1 1 66 TYR H    H  49.516 -17.155  12.447 1.00 . A A .  66 TYR H    1 1 
       17 35357 1 1 66 TYR HA   H  51.571 -17.569  14.322 1.00 . A A .  66 TYR HA   1 1 
       17 35358 1 1 66 TYR HB2  H  49.204 -16.412  14.418 1.00 . A A .  66 TYR HB2  1 1 
       17 35359 1 1 66 TYR HB3  H  48.651 -17.960  14.998 1.00 . A A .  66 TYR HB3  1 1 
       17 35360 1 1 66 TYR HD1  H  50.986 -15.137  15.611 1.00 . A A .  66 TYR HD1  1 1 
       17 35361 1 1 66 TYR HD2  H  49.060 -18.584  17.336 1.00 . A A .  66 TYR HD2  1 1 
       17 35362 1 1 66 TYR HE1  H  51.381 -14.222  17.898 1.00 . A A .  66 TYR HE1  1 1 
       17 35363 1 1 66 TYR HE2  H  49.498 -17.686  19.622 1.00 . A A .  66 TYR HE2  1 1 
       17 35364 1 1 66 TYR HH   H  51.130 -14.547  20.128 1.00 . A A .  66 TYR HH   1 1 
       17 35365 1 1 66 TYR N    N  50.313 -17.745  12.667 1.00 . A A .  66 TYR N    1 1 
       17 35366 1 1 66 TYR O    O  51.442 -19.940  15.279 1.00 . A A .  66 TYR O    1 1 
       17 35367 1 1 66 TYR OH   O  50.665 -15.395  20.153 1.00 . A A .  66 TYR OH   1 1 
       17 35368 1 1 67 HIS C    C  50.928 -22.430  12.814 1.00 . A A .  67 HIS C    1 1 
       17 35369 1 1 67 HIS CA   C  49.886 -21.795  13.767 1.00 . A A .  67 HIS CA   1 1 
       17 35370 1 1 67 HIS CB   C  48.448 -22.250  13.443 1.00 . A A .  67 HIS CB   1 1 
       17 35371 1 1 67 HIS CD2  C  48.405 -24.371  12.016 1.00 . A A .  67 HIS CD2  1 1 
       17 35372 1 1 67 HIS CE1  C  48.335 -25.903  13.595 1.00 . A A .  67 HIS CE1  1 1 
       17 35373 1 1 67 HIS CG   C  48.320 -23.733  13.227 1.00 . A A .  67 HIS CG   1 1 
       17 35374 1 1 67 HIS H    H  49.325 -19.909  12.970 1.00 . A A .  67 HIS H    1 1 
       17 35375 1 1 67 HIS HA   H  50.127 -22.112  14.783 1.00 . A A .  67 HIS HA   1 1 
       17 35376 1 1 67 HIS HB2  H  47.789 -21.951  14.258 1.00 . A A .  67 HIS HB2  1 1 
       17 35377 1 1 67 HIS HB3  H  48.098 -21.751  12.540 1.00 . A A .  67 HIS HB3  1 1 
       17 35378 1 1 67 HIS HD1  H  48.220 -24.556  15.202 1.00 . A A .  67 HIS HD1  1 1 
       17 35379 1 1 67 HIS HD2  H  48.497 -23.890  11.046 1.00 . A A .  67 HIS HD2  1 1 
       17 35380 1 1 67 HIS HE1  H  48.401 -26.856  14.109 1.00 . A A .  67 HIS HE1  1 1 
       17 35381 1 1 67 HIS N    N  49.908 -20.335  13.679 1.00 . A A .  67 HIS N    1 1 
       17 35382 1 1 67 HIS ND1  N  48.248 -24.705  14.201 1.00 . A A .  67 HIS ND1  1 1 
       17 35383 1 1 67 HIS NE2  N  48.449 -25.747  12.265 1.00 . A A .  67 HIS NE2  1 1 
       17 35384 1 1 67 HIS O    O  51.773 -23.220  13.242 1.00 . A A .  67 HIS O    1 1 
       17 35385 1 1 68 ALA C    C  53.267 -22.421  10.694 1.00 . A A .  68 ALA C    1 1 
       17 35386 1 1 68 ALA CA   C  51.755 -22.570  10.456 1.00 . A A .  68 ALA CA   1 1 
       17 35387 1 1 68 ALA CB   C  51.336 -21.896   9.148 1.00 . A A .  68 ALA CB   1 1 
       17 35388 1 1 68 ALA H    H  50.186 -21.398  11.251 1.00 . A A .  68 ALA H    1 1 
       17 35389 1 1 68 ALA HA   H  51.552 -23.637  10.353 1.00 . A A .  68 ALA HA   1 1 
       17 35390 1 1 68 ALA HB1  H  51.895 -22.326   8.318 1.00 . A A .  68 ALA HB1  1 1 
       17 35391 1 1 68 ALA HB2  H  50.273 -22.061   8.977 1.00 . A A .  68 ALA HB2  1 1 
       17 35392 1 1 68 ALA HB3  H  51.535 -20.828   9.205 1.00 . A A .  68 ALA HB3  1 1 
       17 35393 1 1 68 ALA N    N  50.897 -22.064  11.528 1.00 . A A .  68 ALA N    1 1 
       17 35394 1 1 68 ALA O    O  54.032 -23.260  10.212 1.00 . A A .  68 ALA O    1 1 
       17 35395 1 1 69 LYS C    C  55.676 -22.479  12.545 1.00 . A A .  69 LYS C    1 1 
       17 35396 1 1 69 LYS CA   C  55.147 -21.241  11.797 1.00 . A A .  69 LYS CA   1 1 
       17 35397 1 1 69 LYS CB   C  55.371 -19.994  12.676 1.00 . A A .  69 LYS CB   1 1 
       17 35398 1 1 69 LYS CD   C  55.430 -17.465  12.990 1.00 . A A .  69 LYS CD   1 1 
       17 35399 1 1 69 LYS CE   C  56.875 -17.277  13.487 1.00 . A A .  69 LYS CE   1 1 
       17 35400 1 1 69 LYS CG   C  55.309 -18.624  11.974 1.00 . A A .  69 LYS CG   1 1 
       17 35401 1 1 69 LYS H    H  53.047 -20.725  11.798 1.00 . A A .  69 LYS H    1 1 
       17 35402 1 1 69 LYS HA   H  55.734 -21.156  10.883 1.00 . A A .  69 LYS HA   1 1 
       17 35403 1 1 69 LYS HB2  H  54.642 -20.015  13.485 1.00 . A A .  69 LYS HB2  1 1 
       17 35404 1 1 69 LYS HB3  H  56.367 -20.079  13.107 1.00 . A A .  69 LYS HB3  1 1 
       17 35405 1 1 69 LYS HD2  H  55.074 -16.541  12.535 1.00 . A A .  69 LYS HD2  1 1 
       17 35406 1 1 69 LYS HD3  H  54.786 -17.660  13.855 1.00 . A A .  69 LYS HD3  1 1 
       17 35407 1 1 69 LYS HE2  H  56.842 -17.006  14.544 1.00 . A A .  69 LYS HE2  1 1 
       17 35408 1 1 69 LYS HE3  H  57.399 -18.233  13.409 1.00 . A A .  69 LYS HE3  1 1 
       17 35409 1 1 69 LYS HG2  H  56.119 -18.554  11.251 1.00 . A A .  69 LYS HG2  1 1 
       17 35410 1 1 69 LYS HG3  H  54.372 -18.529  11.434 1.00 . A A .  69 LYS HG3  1 1 
       17 35411 1 1 69 LYS HZ1  H  57.569 -16.364  11.740 1.00 . A A .  69 LYS HZ1  1 1 
       17 35412 1 1 69 LYS HZ2  H  57.271 -15.297  12.968 1.00 . A A .  69 LYS HZ2  1 1 
       17 35413 1 1 69 LYS HZ3  H  58.597 -16.229  13.000 1.00 . A A .  69 LYS HZ3  1 1 
       17 35414 1 1 69 LYS N    N  53.720 -21.399  11.445 1.00 . A A .  69 LYS N    1 1 
       17 35415 1 1 69 LYS NZ   N  57.619 -16.226  12.741 1.00 . A A .  69 LYS NZ   1 1 
       17 35416 1 1 69 LYS O    O  56.808 -22.905  12.312 1.00 . A A .  69 LYS O    1 1 
       17 35417 1 1 70 HIS C    C  54.743 -25.560  13.535 1.00 . A A .  70 HIS C    1 1 
       17 35418 1 1 70 HIS CA   C  55.162 -24.245  14.224 1.00 . A A .  70 HIS CA   1 1 
       17 35419 1 1 70 HIS CB   C  54.474 -24.104  15.591 1.00 . A A .  70 HIS CB   1 1 
       17 35420 1 1 70 HIS CD2  C  55.959 -25.364  17.271 1.00 . A A .  70 HIS CD2  1 1 
       17 35421 1 1 70 HIS CE1  C  54.655 -27.074  17.739 1.00 . A A .  70 HIS CE1  1 1 
       17 35422 1 1 70 HIS CG   C  54.802 -25.221  16.551 1.00 . A A .  70 HIS CG   1 1 
       17 35423 1 1 70 HIS H    H  53.941 -22.635  13.550 1.00 . A A .  70 HIS H    1 1 
       17 35424 1 1 70 HIS HA   H  56.239 -24.294  14.393 1.00 . A A .  70 HIS HA   1 1 
       17 35425 1 1 70 HIS HB2  H  54.782 -23.162  16.047 1.00 . A A .  70 HIS HB2  1 1 
       17 35426 1 1 70 HIS HB3  H  53.392 -24.069  15.448 1.00 . A A .  70 HIS HB3  1 1 
       17 35427 1 1 70 HIS HD1  H  53.075 -26.486  16.486 1.00 . A A .  70 HIS HD1  1 1 
       17 35428 1 1 70 HIS HD2  H  56.801 -24.683  17.253 1.00 . A A .  70 HIS HD2  1 1 
       17 35429 1 1 70 HIS HE1  H  54.266 -27.995  18.160 1.00 . A A .  70 HIS HE1  1 1 
       17 35430 1 1 70 HIS N    N  54.856 -23.047  13.435 1.00 . A A .  70 HIS N    1 1 
       17 35431 1 1 70 HIS ND1  N  53.999 -26.299  16.857 1.00 . A A .  70 HIS ND1  1 1 
       17 35432 1 1 70 HIS NE2  N  55.859 -26.542  18.025 1.00 . A A .  70 HIS NE2  1 1 
       17 35433 1 1 70 HIS O    O  55.421 -26.583  13.700 1.00 . A A .  70 HIS O    1 1 
       17 35434 1 1 71 CYS C    C  54.068 -27.353  11.097 1.00 . A A .  71 CYS C    1 1 
       17 35435 1 1 71 CYS CA   C  53.089 -26.738  12.114 1.00 . A A .  71 CYS CA   1 1 
       17 35436 1 1 71 CYS CB   C  51.749 -26.400  11.447 1.00 . A A .  71 CYS CB   1 1 
       17 35437 1 1 71 CYS H    H  53.128 -24.675  12.694 1.00 . A A .  71 CYS H    1 1 
       17 35438 1 1 71 CYS HA   H  52.893 -27.476  12.893 1.00 . A A .  71 CYS HA   1 1 
       17 35439 1 1 71 CYS HB2  H  51.166 -25.771  12.120 1.00 . A A .  71 CYS HB2  1 1 
       17 35440 1 1 71 CYS HB3  H  51.942 -25.841  10.530 1.00 . A A .  71 CYS HB3  1 1 
       17 35441 1 1 71 CYS N    N  53.633 -25.549  12.783 1.00 . A A .  71 CYS N    1 1 
       17 35442 1 1 71 CYS O    O  54.819 -26.650  10.412 1.00 . A A .  71 CYS O    1 1 
       17 35443 1 1 71 CYS SG   S  50.807 -27.919  11.064 1.00 . A A .  71 CYS SG   1 1 
       17 35444 1 1 72 GLN C    C  54.120 -30.600   9.359 1.00 . A A .  72 GLN C    1 1 
       17 35445 1 1 72 GLN CA   C  54.892 -29.494  10.118 1.00 . A A .  72 GLN CA   1 1 
       17 35446 1 1 72 GLN CB   C  56.024 -30.091  10.982 1.00 . A A .  72 GLN CB   1 1 
       17 35447 1 1 72 GLN CD   C  57.706 -29.458  12.786 1.00 . A A .  72 GLN CD   1 1 
       17 35448 1 1 72 GLN CG   C  57.051 -29.050  11.468 1.00 . A A .  72 GLN CG   1 1 
       17 35449 1 1 72 GLN H    H  53.369 -29.161  11.584 1.00 . A A .  72 GLN H    1 1 
       17 35450 1 1 72 GLN HA   H  55.326 -28.842   9.359 1.00 . A A .  72 GLN HA   1 1 
       17 35451 1 1 72 GLN HB2  H  55.573 -30.585  11.844 1.00 . A A .  72 GLN HB2  1 1 
       17 35452 1 1 72 GLN HB3  H  56.565 -30.849  10.413 1.00 . A A .  72 GLN HB3  1 1 
       17 35453 1 1 72 GLN HE21 H  56.693 -28.045  13.832 1.00 . A A .  72 GLN HE21 1 1 
       17 35454 1 1 72 GLN HE22 H  57.800 -29.066  14.753 1.00 . A A .  72 GLN HE22 1 1 
       17 35455 1 1 72 GLN HG2  H  57.821 -28.918  10.708 1.00 . A A .  72 GLN HG2  1 1 
       17 35456 1 1 72 GLN HG3  H  56.580 -28.084  11.619 1.00 . A A .  72 GLN HG3  1 1 
       17 35457 1 1 72 GLN N    N  54.035 -28.684  10.993 1.00 . A A .  72 GLN N    1 1 
       17 35458 1 1 72 GLN NE2  N  57.373 -28.802  13.880 1.00 . A A .  72 GLN NE2  1 1 
       17 35459 1 1 72 GLN O    O  54.729 -31.387   8.632 1.00 . A A .  72 GLN O    1 1 
       17 35460 1 1 72 GLN OE1  O  58.522 -30.370  12.858 1.00 . A A .  72 GLN OE1  1 1 
       17 35461 1 1 73 GLU C    C  51.473 -31.252   7.441 1.00 . A A .  73 GLU C    1 1 
       17 35462 1 1 73 GLU CA   C  51.947 -31.690   8.843 1.00 . A A .  73 GLU CA   1 1 
       17 35463 1 1 73 GLU CB   C  50.768 -32.018   9.777 1.00 . A A .  73 GLU CB   1 1 
       17 35464 1 1 73 GLU CD   C  50.643 -34.486   9.097 1.00 . A A .  73 GLU CD   1 1 
       17 35465 1 1 73 GLU CG   C  49.861 -33.188   9.370 1.00 . A A .  73 GLU CG   1 1 
       17 35466 1 1 73 GLU H    H  52.324 -29.997  10.085 1.00 . A A .  73 GLU H    1 1 
       17 35467 1 1 73 GLU HA   H  52.538 -32.600   8.721 1.00 . A A .  73 GLU HA   1 1 
       17 35468 1 1 73 GLU HB2  H  51.175 -32.251  10.759 1.00 . A A .  73 GLU HB2  1 1 
       17 35469 1 1 73 GLU HB3  H  50.145 -31.131   9.859 1.00 . A A .  73 GLU HB3  1 1 
       17 35470 1 1 73 GLU HG2  H  49.134 -33.356  10.169 1.00 . A A .  73 GLU HG2  1 1 
       17 35471 1 1 73 GLU HG3  H  49.294 -32.900   8.488 1.00 . A A .  73 GLU HG3  1 1 
       17 35472 1 1 73 GLU N    N  52.790 -30.678   9.500 1.00 . A A .  73 GLU N    1 1 
       17 35473 1 1 73 GLU O    O  51.257 -30.070   7.164 1.00 . A A .  73 GLU O    1 1 
       17 35474 1 1 73 GLU OE1  O  50.865 -35.286  10.037 1.00 . A A .  73 GLU OE1  1 1 
       17 35475 1 1 73 GLU OE2  O  51.041 -34.693   7.927 1.00 . A A .  73 GLU OE2  1 1 
       17 35476 1 1 74 ASN C    C  49.380 -32.408   4.900 1.00 . A A .  74 ASN C    1 1 
       17 35477 1 1 74 ASN CA   C  50.866 -32.064   5.154 1.00 . A A .  74 ASN CA   1 1 
       17 35478 1 1 74 ASN CB   C  51.803 -32.913   4.274 1.00 . A A .  74 ASN CB   1 1 
       17 35479 1 1 74 ASN CG   C  53.260 -32.484   4.374 1.00 . A A .  74 ASN CG   1 1 
       17 35480 1 1 74 ASN H    H  51.433 -33.179   6.906 1.00 . A A .  74 ASN H    1 1 
       17 35481 1 1 74 ASN HA   H  50.990 -31.018   4.869 1.00 . A A .  74 ASN HA   1 1 
       17 35482 1 1 74 ASN HB2  H  51.706 -33.963   4.554 1.00 . A A .  74 ASN HB2  1 1 
       17 35483 1 1 74 ASN HB3  H  51.505 -32.820   3.228 1.00 . A A .  74 ASN HB3  1 1 
       17 35484 1 1 74 ASN HD21 H  53.892 -34.363   4.771 1.00 . A A .  74 ASN HD21 1 1 
       17 35485 1 1 74 ASN HD22 H  55.128 -33.116   4.707 1.00 . A A .  74 ASN HD22 1 1 
       17 35486 1 1 74 ASN N    N  51.281 -32.233   6.558 1.00 . A A .  74 ASN N    1 1 
       17 35487 1 1 74 ASN ND2  N  54.163 -33.401   4.638 1.00 . A A .  74 ASN ND2  1 1 
       17 35488 1 1 74 ASN O    O  48.886 -32.286   3.778 1.00 . A A .  74 ASN O    1 1 
       17 35489 1 1 74 ASN OD1  O  53.607 -31.321   4.216 1.00 . A A .  74 ASN OD1  1 1 
       17 35490 1 1 75 LYS C    C  46.394 -32.351   6.878 1.00 . A A .  75 LYS C    1 1 
       17 35491 1 1 75 LYS CA   C  47.261 -33.265   5.986 1.00 . A A .  75 LYS CA   1 1 
       17 35492 1 1 75 LYS CB   C  47.202 -34.721   6.487 1.00 . A A .  75 LYS CB   1 1 
       17 35493 1 1 75 LYS CD   C  48.226 -37.028   6.349 1.00 . A A .  75 LYS CD   1 1 
       17 35494 1 1 75 LYS CE   C  49.318 -37.852   5.658 1.00 . A A .  75 LYS CE   1 1 
       17 35495 1 1 75 LYS CG   C  48.022 -35.694   5.623 1.00 . A A .  75 LYS CG   1 1 
       17 35496 1 1 75 LYS H    H  49.207 -32.979   6.799 1.00 . A A .  75 LYS H    1 1 
       17 35497 1 1 75 LYS HA   H  46.840 -33.224   4.980 1.00 . A A .  75 LYS HA   1 1 
       17 35498 1 1 75 LYS HB2  H  47.578 -34.742   7.512 1.00 . A A .  75 LYS HB2  1 1 
       17 35499 1 1 75 LYS HB3  H  46.165 -35.064   6.501 1.00 . A A .  75 LYS HB3  1 1 
       17 35500 1 1 75 LYS HD2  H  48.565 -36.822   7.366 1.00 . A A .  75 LYS HD2  1 1 
       17 35501 1 1 75 LYS HD3  H  47.288 -37.585   6.397 1.00 . A A .  75 LYS HD3  1 1 
       17 35502 1 1 75 LYS HE2  H  50.186 -37.198   5.523 1.00 . A A .  75 LYS HE2  1 1 
       17 35503 1 1 75 LYS HE3  H  49.611 -38.666   6.327 1.00 . A A .  75 LYS HE3  1 1 
       17 35504 1 1 75 LYS HG2  H  47.511 -35.855   4.674 1.00 . A A .  75 LYS HG2  1 1 
       17 35505 1 1 75 LYS HG3  H  49.009 -35.281   5.419 1.00 . A A .  75 LYS HG3  1 1 
       17 35506 1 1 75 LYS HZ1  H  48.075 -39.014   4.463 1.00 . A A .  75 LYS HZ1  1 1 
       17 35507 1 1 75 LYS HZ2  H  48.626 -37.676   3.700 1.00 . A A .  75 LYS HZ2  1 1 
       17 35508 1 1 75 LYS HZ3  H  49.612 -38.955   3.924 1.00 . A A .  75 LYS HZ3  1 1 
       17 35509 1 1 75 LYS N    N  48.677 -32.849   5.949 1.00 . A A .  75 LYS N    1 1 
       17 35510 1 1 75 LYS NZ   N  48.876 -38.408   4.351 1.00 . A A .  75 LYS NZ   1 1 
       17 35511 1 1 75 LYS O    O  45.228 -32.660   7.134 1.00 . A A .  75 LYS O    1 1 
       17 35512 1 1 76 CYS C    C  45.002 -29.738   7.641 1.00 . A A .  76 CYS C    1 1 
       17 35513 1 1 76 CYS CA   C  46.349 -30.244   8.236 1.00 . A A .  76 CYS CA   1 1 
       17 35514 1 1 76 CYS CB   C  47.401 -29.133   8.435 1.00 . A A .  76 CYS CB   1 1 
       17 35515 1 1 76 CYS H    H  47.923 -31.077   7.095 1.00 . A A .  76 CYS H    1 1 
       17 35516 1 1 76 CYS HA   H  46.168 -30.734   9.192 1.00 . A A .  76 CYS HA   1 1 
       17 35517 1 1 76 CYS HB2  H  48.400 -29.569   8.388 1.00 . A A .  76 CYS HB2  1 1 
       17 35518 1 1 76 CYS HB3  H  47.319 -28.405   7.622 1.00 . A A .  76 CYS HB3  1 1 
       17 35519 1 1 76 CYS N    N  46.970 -31.243   7.362 1.00 . A A .  76 CYS N    1 1 
       17 35520 1 1 76 CYS O    O  44.945 -29.467   6.435 1.00 . A A .  76 CYS O    1 1 
       17 35521 1 1 76 CYS SG   S  47.242 -28.302  10.046 1.00 . A A .  76 CYS SG   1 1 
       17 35522 1 1 77 PRO C    C  42.442 -27.793   7.458 1.00 . A A .  77 PRO C    1 1 
       17 35523 1 1 77 PRO CA   C  42.584 -29.263   7.891 1.00 . A A .  77 PRO CA   1 1 
       17 35524 1 1 77 PRO CB   C  41.593 -29.619   9.004 1.00 . A A .  77 PRO CB   1 1 
       17 35525 1 1 77 PRO CD   C  43.807 -29.943   9.839 1.00 . A A .  77 PRO CD   1 1 
       17 35526 1 1 77 PRO CG   C  42.422 -29.472  10.278 1.00 . A A .  77 PRO CG   1 1 
       17 35527 1 1 77 PRO HA   H  42.360 -29.883   7.021 1.00 . A A .  77 PRO HA   1 1 
       17 35528 1 1 77 PRO HB2  H  40.721 -28.966   9.010 1.00 . A A .  77 PRO HB2  1 1 
       17 35529 1 1 77 PRO HB3  H  41.284 -30.659   8.892 1.00 . A A .  77 PRO HB3  1 1 
       17 35530 1 1 77 PRO HD2  H  44.574 -29.427  10.413 1.00 . A A .  77 PRO HD2  1 1 
       17 35531 1 1 77 PRO HD3  H  43.892 -31.021   9.980 1.00 . A A .  77 PRO HD3  1 1 
       17 35532 1 1 77 PRO HG2  H  42.464 -28.421  10.569 1.00 . A A .  77 PRO HG2  1 1 
       17 35533 1 1 77 PRO HG3  H  42.028 -30.083  11.090 1.00 . A A .  77 PRO HG3  1 1 
       17 35534 1 1 77 PRO N    N  43.901 -29.636   8.419 1.00 . A A .  77 PRO N    1 1 
       17 35535 1 1 77 PRO O    O  41.603 -27.494   6.607 1.00 . A A .  77 PRO O    1 1 
       17 35536 1 1 78 VAL C    C  43.793 -25.234   6.261 1.00 . A A .  78 VAL C    1 1 
       17 35537 1 1 78 VAL CA   C  43.200 -25.438   7.670 1.00 . A A .  78 VAL CA   1 1 
       17 35538 1 1 78 VAL CB   C  43.963 -24.613   8.725 1.00 . A A .  78 VAL CB   1 1 
       17 35539 1 1 78 VAL CG1  C  43.947 -23.116   8.395 1.00 . A A .  78 VAL CG1  1 1 
       17 35540 1 1 78 VAL CG2  C  43.334 -24.776  10.118 1.00 . A A .  78 VAL CG2  1 1 
       17 35541 1 1 78 VAL H    H  43.921 -27.174   8.691 1.00 . A A .  78 VAL H    1 1 
       17 35542 1 1 78 VAL HA   H  42.163 -25.112   7.681 1.00 . A A .  78 VAL HA   1 1 
       17 35543 1 1 78 VAL HB   H  44.997 -24.951   8.771 1.00 . A A .  78 VAL HB   1 1 
       17 35544 1 1 78 VAL HG11 H  42.919 -22.757   8.325 1.00 . A A .  78 VAL HG11 1 1 
       17 35545 1 1 78 VAL HG12 H  44.462 -22.569   9.184 1.00 . A A .  78 VAL HG12 1 1 
       17 35546 1 1 78 VAL HG13 H  44.466 -22.927   7.460 1.00 . A A .  78 VAL HG13 1 1 
       17 35547 1 1 78 VAL HG21 H  43.890 -24.187  10.846 1.00 . A A .  78 VAL HG21 1 1 
       17 35548 1 1 78 VAL HG22 H  42.297 -24.444  10.106 1.00 . A A .  78 VAL HG22 1 1 
       17 35549 1 1 78 VAL HG23 H  43.374 -25.819  10.427 1.00 . A A .  78 VAL HG23 1 1 
       17 35550 1 1 78 VAL N    N  43.236 -26.871   8.014 1.00 . A A .  78 VAL N    1 1 
       17 35551 1 1 78 VAL O    O  44.947 -25.615   6.045 1.00 . A A .  78 VAL O    1 1 
       17 35552 1 1 79 PRO C    C  44.795 -23.633   3.745 1.00 . A A .  79 PRO C    1 1 
       17 35553 1 1 79 PRO CA   C  43.548 -24.516   3.903 1.00 . A A .  79 PRO CA   1 1 
       17 35554 1 1 79 PRO CB   C  42.358 -23.979   3.096 1.00 . A A .  79 PRO CB   1 1 
       17 35555 1 1 79 PRO CD   C  41.702 -24.128   5.397 1.00 . A A .  79 PRO CD   1 1 
       17 35556 1 1 79 PRO CG   C  41.471 -23.297   4.137 1.00 . A A .  79 PRO CG   1 1 
       17 35557 1 1 79 PRO HA   H  43.797 -25.506   3.521 1.00 . A A .  79 PRO HA   1 1 
       17 35558 1 1 79 PRO HB2  H  42.665 -23.279   2.316 1.00 . A A .  79 PRO HB2  1 1 
       17 35559 1 1 79 PRO HB3  H  41.815 -24.815   2.655 1.00 . A A .  79 PRO HB3  1 1 
       17 35560 1 1 79 PRO HD2  H  41.571 -23.496   6.277 1.00 . A A .  79 PRO HD2  1 1 
       17 35561 1 1 79 PRO HD3  H  40.991 -24.955   5.424 1.00 . A A .  79 PRO HD3  1 1 
       17 35562 1 1 79 PRO HG2  H  41.819 -22.277   4.303 1.00 . A A .  79 PRO HG2  1 1 
       17 35563 1 1 79 PRO HG3  H  40.422 -23.298   3.838 1.00 . A A .  79 PRO HG3  1 1 
       17 35564 1 1 79 PRO N    N  43.061 -24.649   5.285 1.00 . A A .  79 PRO N    1 1 
       17 35565 1 1 79 PRO O    O  45.658 -23.907   2.904 1.00 . A A .  79 PRO O    1 1 
       17 35566 1 1 80 PHE C    C  47.318 -22.182   5.200 1.00 . A A .  80 PHE C    1 1 
       17 35567 1 1 80 PHE CA   C  46.063 -21.665   4.488 1.00 . A A .  80 PHE CA   1 1 
       17 35568 1 1 80 PHE CB   C  45.664 -20.292   5.040 1.00 . A A .  80 PHE CB   1 1 
       17 35569 1 1 80 PHE CD1  C  45.797 -18.694   3.089 1.00 . A A .  80 PHE CD1  1 1 
       17 35570 1 1 80 PHE CD2  C  43.599 -19.362   3.913 1.00 . A A .  80 PHE CD2  1 1 
       17 35571 1 1 80 PHE CE1  C  45.184 -17.902   2.102 1.00 . A A .  80 PHE CE1  1 1 
       17 35572 1 1 80 PHE CE2  C  42.988 -18.572   2.922 1.00 . A A .  80 PHE CE2  1 1 
       17 35573 1 1 80 PHE CG   C  45.001 -19.420   3.999 1.00 . A A .  80 PHE CG   1 1 
       17 35574 1 1 80 PHE CZ   C  43.781 -17.839   2.020 1.00 . A A .  80 PHE CZ   1 1 
       17 35575 1 1 80 PHE H    H  44.181 -22.385   5.213 1.00 . A A .  80 PHE H    1 1 
       17 35576 1 1 80 PHE HA   H  46.347 -21.525   3.444 1.00 . A A .  80 PHE HA   1 1 
       17 35577 1 1 80 PHE HB2  H  45.009 -20.412   5.904 1.00 . A A .  80 PHE HB2  1 1 
       17 35578 1 1 80 PHE HB3  H  46.554 -19.770   5.383 1.00 . A A .  80 PHE HB3  1 1 
       17 35579 1 1 80 PHE HD1  H  46.878 -18.745   3.149 1.00 . A A .  80 PHE HD1  1 1 
       17 35580 1 1 80 PHE HD2  H  42.995 -19.932   4.606 1.00 . A A .  80 PHE HD2  1 1 
       17 35581 1 1 80 PHE HE1  H  45.791 -17.338   1.408 1.00 . A A .  80 PHE HE1  1 1 
       17 35582 1 1 80 PHE HE2  H  41.910 -18.534   2.854 1.00 . A A .  80 PHE HE2  1 1 
       17 35583 1 1 80 PHE HZ   H  43.311 -17.227   1.261 1.00 . A A .  80 PHE HZ   1 1 
       17 35584 1 1 80 PHE N    N  44.917 -22.575   4.549 1.00 . A A .  80 PHE N    1 1 
       17 35585 1 1 80 PHE O    O  48.411 -21.814   4.776 1.00 . A A .  80 PHE O    1 1 
       17 35586 1 1 81 CYS C    C  49.381 -24.206   6.031 1.00 . A A .  81 CYS C    1 1 
       17 35587 1 1 81 CYS CA   C  48.357 -23.550   6.970 1.00 . A A .  81 CYS CA   1 1 
       17 35588 1 1 81 CYS CB   C  47.837 -24.518   8.044 1.00 . A A .  81 CYS CB   1 1 
       17 35589 1 1 81 CYS H    H  46.293 -23.385   6.487 1.00 . A A .  81 CYS H    1 1 
       17 35590 1 1 81 CYS HA   H  48.843 -22.711   7.463 1.00 . A A .  81 CYS HA   1 1 
       17 35591 1 1 81 CYS HB2  H  47.262 -23.959   8.784 1.00 . A A .  81 CYS HB2  1 1 
       17 35592 1 1 81 CYS HB3  H  47.176 -25.251   7.580 1.00 . A A .  81 CYS HB3  1 1 
       17 35593 1 1 81 CYS N    N  47.204 -23.040   6.224 1.00 . A A .  81 CYS N    1 1 
       17 35594 1 1 81 CYS O    O  50.553 -23.832   6.000 1.00 . A A .  81 CYS O    1 1 
       17 35595 1 1 81 CYS SG   S  49.207 -25.394   8.855 1.00 . A A .  81 CYS SG   1 1 
       17 35596 1 1 82 LEU C    C  50.424 -24.984   3.251 1.00 . A A .  82 LEU C    1 1 
       17 35597 1 1 82 LEU CA   C  49.619 -25.897   4.195 1.00 . A A .  82 LEU CA   1 1 
       17 35598 1 1 82 LEU CB   C  48.577 -26.705   3.401 1.00 . A A .  82 LEU CB   1 1 
       17 35599 1 1 82 LEU CD1  C  46.281 -27.639   3.691 1.00 . A A .  82 LEU CD1  1 1 
       17 35600 1 1 82 LEU CD2  C  48.268 -29.059   4.306 1.00 . A A .  82 LEU CD2  1 1 
       17 35601 1 1 82 LEU CG   C  47.697 -27.643   4.260 1.00 . A A .  82 LEU CG   1 1 
       17 35602 1 1 82 LEU H    H  47.904 -25.332   5.318 1.00 . A A .  82 LEU H    1 1 
       17 35603 1 1 82 LEU HA   H  50.307 -26.588   4.683 1.00 . A A .  82 LEU HA   1 1 
       17 35604 1 1 82 LEU HB2  H  47.933 -25.991   2.883 1.00 . A A .  82 LEU HB2  1 1 
       17 35605 1 1 82 LEU HB3  H  49.085 -27.286   2.630 1.00 . A A .  82 LEU HB3  1 1 
       17 35606 1 1 82 LEU HD11 H  45.655 -28.327   4.252 1.00 . A A .  82 LEU HD11 1 1 
       17 35607 1 1 82 LEU HD12 H  45.874 -26.631   3.806 1.00 . A A .  82 LEU HD12 1 1 
       17 35608 1 1 82 LEU HD13 H  46.291 -27.923   2.640 1.00 . A A .  82 LEU HD13 1 1 
       17 35609 1 1 82 LEU HD21 H  47.634 -29.687   4.932 1.00 . A A .  82 LEU HD21 1 1 
       17 35610 1 1 82 LEU HD22 H  48.309 -29.481   3.303 1.00 . A A .  82 LEU HD22 1 1 
       17 35611 1 1 82 LEU HD23 H  49.270 -29.030   4.733 1.00 . A A .  82 LEU HD23 1 1 
       17 35612 1 1 82 LEU HG   H  47.624 -27.288   5.286 1.00 . A A .  82 LEU HG   1 1 
       17 35613 1 1 82 LEU N    N  48.889 -25.136   5.210 1.00 . A A .  82 LEU N    1 1 
       17 35614 1 1 82 LEU O    O  51.605 -25.218   3.003 1.00 . A A .  82 LEU O    1 1 
       17 35615 1 1 83 ASN C    C  51.438 -22.074   2.568 1.00 . A A .  83 ASN C    1 1 
       17 35616 1 1 83 ASN CA   C  50.389 -22.940   1.850 1.00 . A A .  83 ASN CA   1 1 
       17 35617 1 1 83 ASN CB   C  49.266 -22.078   1.240 1.00 . A A .  83 ASN CB   1 1 
       17 35618 1 1 83 ASN CG   C  48.484 -22.833   0.177 1.00 . A A .  83 ASN CG   1 1 
       17 35619 1 1 83 ASN H    H  48.824 -23.786   3.028 1.00 . A A .  83 ASN H    1 1 
       17 35620 1 1 83 ASN HA   H  50.909 -23.462   1.041 1.00 . A A .  83 ASN HA   1 1 
       17 35621 1 1 83 ASN HB2  H  48.593 -21.717   2.017 1.00 . A A .  83 ASN HB2  1 1 
       17 35622 1 1 83 ASN HB3  H  49.710 -21.207   0.757 1.00 . A A .  83 ASN HB3  1 1 
       17 35623 1 1 83 ASN HD21 H  46.937 -23.334   1.423 1.00 . A A .  83 ASN HD21 1 1 
       17 35624 1 1 83 ASN HD22 H  46.839 -23.880  -0.236 1.00 . A A .  83 ASN HD22 1 1 
       17 35625 1 1 83 ASN N    N  49.783 -23.924   2.748 1.00 . A A .  83 ASN N    1 1 
       17 35626 1 1 83 ASN ND2  N  47.331 -23.386   0.491 1.00 . A A .  83 ASN ND2  1 1 
       17 35627 1 1 83 ASN O    O  52.531 -21.853   2.041 1.00 . A A .  83 ASN O    1 1 
       17 35628 1 1 83 ASN OD1  O  48.913 -22.948  -0.961 1.00 . A A .  83 ASN OD1  1 1 
       17 35629 1 1 84 ILE C    C  53.266 -21.552   5.015 1.00 . A A .  84 ILE C    1 1 
       17 35630 1 1 84 ILE CA   C  52.023 -20.760   4.579 1.00 . A A .  84 ILE CA   1 1 
       17 35631 1 1 84 ILE CB   C  51.253 -20.136   5.768 1.00 . A A .  84 ILE CB   1 1 
       17 35632 1 1 84 ILE CD1  C  49.050 -18.982   6.393 1.00 . A A .  84 ILE CD1  1 1 
       17 35633 1 1 84 ILE CG1  C  50.111 -19.197   5.311 1.00 . A A .  84 ILE CG1  1 1 
       17 35634 1 1 84 ILE CG2  C  52.188 -19.350   6.703 1.00 . A A .  84 ILE CG2  1 1 
       17 35635 1 1 84 ILE H    H  50.213 -21.813   4.168 1.00 . A A .  84 ILE H    1 1 
       17 35636 1 1 84 ILE HA   H  52.382 -19.950   3.950 1.00 . A A .  84 ILE HA   1 1 
       17 35637 1 1 84 ILE HB   H  50.809 -20.948   6.338 1.00 . A A .  84 ILE HB   1 1 
       17 35638 1 1 84 ILE HD11 H  48.607 -19.938   6.665 1.00 . A A .  84 ILE HD11 1 1 
       17 35639 1 1 84 ILE HD12 H  49.487 -18.535   7.280 1.00 . A A .  84 ILE HD12 1 1 
       17 35640 1 1 84 ILE HD13 H  48.280 -18.315   6.005 1.00 . A A .  84 ILE HD13 1 1 
       17 35641 1 1 84 ILE HG12 H  50.516 -18.229   5.037 1.00 . A A .  84 ILE HG12 1 1 
       17 35642 1 1 84 ILE HG13 H  49.612 -19.596   4.430 1.00 . A A .  84 ILE HG13 1 1 
       17 35643 1 1 84 ILE HG21 H  51.661 -19.093   7.614 1.00 . A A .  84 ILE HG21 1 1 
       17 35644 1 1 84 ILE HG22 H  53.057 -19.948   6.963 1.00 . A A .  84 ILE HG22 1 1 
       17 35645 1 1 84 ILE HG23 H  52.515 -18.412   6.260 1.00 . A A .  84 ILE HG23 1 1 
       17 35646 1 1 84 ILE N    N  51.126 -21.594   3.777 1.00 . A A .  84 ILE N    1 1 
       17 35647 1 1 84 ILE O    O  54.377 -21.091   4.752 1.00 . A A .  84 ILE O    1 1 
       17 35648 1 1 85 LYS C    C  55.298 -23.822   4.971 1.00 . A A .  85 LYS C    1 1 
       17 35649 1 1 85 LYS CA   C  54.293 -23.534   6.088 1.00 . A A .  85 LYS CA   1 1 
       17 35650 1 1 85 LYS CB   C  53.876 -24.807   6.854 1.00 . A A .  85 LYS CB   1 1 
       17 35651 1 1 85 LYS CD   C  53.251 -27.288   6.739 1.00 . A A .  85 LYS CD   1 1 
       17 35652 1 1 85 LYS CE   C  52.637 -27.284   8.143 1.00 . A A .  85 LYS CE   1 1 
       17 35653 1 1 85 LYS CG   C  53.216 -25.930   6.026 1.00 . A A .  85 LYS CG   1 1 
       17 35654 1 1 85 LYS H    H  52.194 -23.091   5.807 1.00 . A A .  85 LYS H    1 1 
       17 35655 1 1 85 LYS HA   H  54.840 -22.914   6.801 1.00 . A A .  85 LYS HA   1 1 
       17 35656 1 1 85 LYS HB2  H  54.779 -25.212   7.315 1.00 . A A .  85 LYS HB2  1 1 
       17 35657 1 1 85 LYS HB3  H  53.201 -24.520   7.661 1.00 . A A .  85 LYS HB3  1 1 
       17 35658 1 1 85 LYS HD2  H  52.755 -28.036   6.119 1.00 . A A .  85 LYS HD2  1 1 
       17 35659 1 1 85 LYS HD3  H  54.296 -27.587   6.836 1.00 . A A .  85 LYS HD3  1 1 
       17 35660 1 1 85 LYS HE2  H  53.047 -28.133   8.688 1.00 . A A .  85 LYS HE2  1 1 
       17 35661 1 1 85 LYS HE3  H  52.929 -26.379   8.679 1.00 . A A .  85 LYS HE3  1 1 
       17 35662 1 1 85 LYS HG2  H  52.185 -25.672   5.808 1.00 . A A .  85 LYS HG2  1 1 
       17 35663 1 1 85 LYS HG3  H  53.739 -26.057   5.080 1.00 . A A .  85 LYS HG3  1 1 
       17 35664 1 1 85 LYS HZ1  H  50.670 -26.594   7.846 1.00 . A A .  85 LYS HZ1  1 1 
       17 35665 1 1 85 LYS HZ2  H  50.865 -28.261   7.680 1.00 . A A .  85 LYS HZ2  1 1 
       17 35666 1 1 85 LYS HZ3  H  50.847 -27.485   9.128 1.00 . A A .  85 LYS HZ3  1 1 
       17 35667 1 1 85 LYS N    N  53.133 -22.737   5.634 1.00 . A A .  85 LYS N    1 1 
       17 35668 1 1 85 LYS NZ   N  51.170 -27.422   8.154 1.00 . A A .  85 LYS NZ   1 1 
       17 35669 1 1 85 LYS O    O  56.504 -23.754   5.202 1.00 . A A .  85 LYS O    1 1 
       17 35670 1 1 86 HIS C    C  56.449 -23.004   2.225 1.00 . A A .  86 HIS C    1 1 
       17 35671 1 1 86 HIS CA   C  55.683 -24.281   2.590 1.00 . A A .  86 HIS CA   1 1 
       17 35672 1 1 86 HIS CB   C  54.845 -24.754   1.393 1.00 . A A .  86 HIS CB   1 1 
       17 35673 1 1 86 HIS CD2  C  54.011 -27.191   1.564 1.00 . A A .  86 HIS CD2  1 1 
       17 35674 1 1 86 HIS CE1  C  55.685 -28.222   0.572 1.00 . A A .  86 HIS CE1  1 1 
       17 35675 1 1 86 HIS CG   C  54.923 -26.245   1.181 1.00 . A A .  86 HIS CG   1 1 
       17 35676 1 1 86 HIS H    H  53.818 -24.097   3.625 1.00 . A A .  86 HIS H    1 1 
       17 35677 1 1 86 HIS HA   H  56.427 -25.046   2.823 1.00 . A A .  86 HIS HA   1 1 
       17 35678 1 1 86 HIS HB2  H  53.808 -24.440   1.511 1.00 . A A .  86 HIS HB2  1 1 
       17 35679 1 1 86 HIS HB3  H  55.222 -24.275   0.488 1.00 . A A .  86 HIS HB3  1 1 
       17 35680 1 1 86 HIS HD1  H  56.803 -26.476   0.182 1.00 . A A .  86 HIS HD1  1 1 
       17 35681 1 1 86 HIS HD2  H  53.080 -27.004   2.081 1.00 . A A .  86 HIS HD2  1 1 
       17 35682 1 1 86 HIS HE1  H  56.326 -28.990   0.153 1.00 . A A .  86 HIS HE1  1 1 
       17 35683 1 1 86 HIS N    N  54.819 -24.077   3.752 1.00 . A A .  86 HIS N    1 1 
       17 35684 1 1 86 HIS ND1  N  55.962 -26.908   0.567 1.00 . A A .  86 HIS ND1  1 1 
       17 35685 1 1 86 HIS NE2  N  54.500 -28.446   1.169 1.00 . A A .  86 HIS NE2  1 1 
       17 35686 1 1 86 HIS O    O  57.662 -23.055   2.013 1.00 . A A .  86 HIS O    1 1 
       17 35687 1 1 87 LYS C    C  57.429 -20.113   2.840 1.00 . A A .  87 LYS C    1 1 
       17 35688 1 1 87 LYS CA   C  56.417 -20.582   1.799 1.00 . A A .  87 LYS CA   1 1 
       17 35689 1 1 87 LYS CB   C  55.344 -19.518   1.542 1.00 . A A .  87 LYS CB   1 1 
       17 35690 1 1 87 LYS CD   C  54.909 -17.221   0.459 1.00 . A A .  87 LYS CD   1 1 
       17 35691 1 1 87 LYS CE   C  53.502 -17.652   0.036 1.00 . A A .  87 LYS CE   1 1 
       17 35692 1 1 87 LYS CG   C  55.903 -18.373   0.678 1.00 . A A .  87 LYS CG   1 1 
       17 35693 1 1 87 LYS H    H  54.784 -21.839   2.421 1.00 . A A .  87 LYS H    1 1 
       17 35694 1 1 87 LYS HA   H  56.971 -20.746   0.872 1.00 . A A .  87 LYS HA   1 1 
       17 35695 1 1 87 LYS HB2  H  54.510 -19.985   1.017 1.00 . A A .  87 LYS HB2  1 1 
       17 35696 1 1 87 LYS HB3  H  54.985 -19.132   2.497 1.00 . A A .  87 LYS HB3  1 1 
       17 35697 1 1 87 LYS HD2  H  54.827 -16.655   1.388 1.00 . A A .  87 LYS HD2  1 1 
       17 35698 1 1 87 LYS HD3  H  55.314 -16.552  -0.300 1.00 . A A .  87 LYS HD3  1 1 
       17 35699 1 1 87 LYS HE2  H  53.071 -18.296   0.807 1.00 . A A .  87 LYS HE2  1 1 
       17 35700 1 1 87 LYS HE3  H  52.881 -16.756  -0.026 1.00 . A A .  87 LYS HE3  1 1 
       17 35701 1 1 87 LYS HG2  H  56.794 -17.961   1.152 1.00 . A A .  87 LYS HG2  1 1 
       17 35702 1 1 87 LYS HG3  H  56.194 -18.777  -0.291 1.00 . A A .  87 LYS HG3  1 1 
       17 35703 1 1 87 LYS HZ1  H  53.895 -17.787  -2.012 1.00 . A A .  87 LYS HZ1  1 1 
       17 35704 1 1 87 LYS HZ2  H  54.004 -19.229  -1.229 1.00 . A A .  87 LYS HZ2  1 1 
       17 35705 1 1 87 LYS HZ3  H  52.542 -18.575  -1.546 1.00 . A A .  87 LYS HZ3  1 1 
       17 35706 1 1 87 LYS N    N  55.773 -21.847   2.177 1.00 . A A .  87 LYS N    1 1 
       17 35707 1 1 87 LYS NZ   N  53.496 -18.355  -1.267 1.00 . A A .  87 LYS NZ   1 1 
       17 35708 1 1 87 LYS O    O  58.549 -19.763   2.484 1.00 . A A .  87 LYS O    1 1 
       17 35709 1 1 88 LEU C    C  59.252 -20.496   5.326 1.00 . A A .  88 LEU C    1 1 
       17 35710 1 1 88 LEU CA   C  57.922 -19.717   5.232 1.00 . A A .  88 LEU CA   1 1 
       17 35711 1 1 88 LEU CB   C  57.120 -19.752   6.546 1.00 . A A .  88 LEU CB   1 1 
       17 35712 1 1 88 LEU CD1  C  55.374 -18.006   5.738 1.00 . A A .  88 LEU CD1  1 1 
       17 35713 1 1 88 LEU CD2  C  55.584 -18.640   8.169 1.00 . A A .  88 LEU CD2  1 1 
       17 35714 1 1 88 LEU CG   C  56.342 -18.451   6.848 1.00 . A A .  88 LEU CG   1 1 
       17 35715 1 1 88 LEU H    H  56.123 -20.486   4.329 1.00 . A A .  88 LEU H    1 1 
       17 35716 1 1 88 LEU HA   H  58.209 -18.681   5.049 1.00 . A A .  88 LEU HA   1 1 
       17 35717 1 1 88 LEU HB2  H  56.436 -20.603   6.538 1.00 . A A .  88 LEU HB2  1 1 
       17 35718 1 1 88 LEU HB3  H  57.818 -19.906   7.371 1.00 . A A .  88 LEU HB3  1 1 
       17 35719 1 1 88 LEU HD11 H  54.705 -18.811   5.460 1.00 . A A .  88 LEU HD11 1 1 
       17 35720 1 1 88 LEU HD12 H  54.764 -17.167   6.066 1.00 . A A .  88 LEU HD12 1 1 
       17 35721 1 1 88 LEU HD13 H  55.928 -17.689   4.853 1.00 . A A .  88 LEU HD13 1 1 
       17 35722 1 1 88 LEU HD21 H  55.012 -17.745   8.408 1.00 . A A .  88 LEU HD21 1 1 
       17 35723 1 1 88 LEU HD22 H  54.909 -19.490   8.102 1.00 . A A .  88 LEU HD22 1 1 
       17 35724 1 1 88 LEU HD23 H  56.290 -18.831   8.979 1.00 . A A .  88 LEU HD23 1 1 
       17 35725 1 1 88 LEU HG   H  57.064 -17.649   6.993 1.00 . A A .  88 LEU HG   1 1 
       17 35726 1 1 88 LEU N    N  57.061 -20.150   4.121 1.00 . A A .  88 LEU N    1 1 
       17 35727 1 1 88 LEU O    O  60.249 -19.941   5.792 1.00 . A A .  88 LEU O    1 1 
       17 35728 1 1 89 ARG C    C  61.285 -22.562   3.524 1.00 . A A .  89 ARG C    1 1 
       17 35729 1 1 89 ARG CA   C  60.497 -22.613   4.839 1.00 . A A .  89 ARG CA   1 1 
       17 35730 1 1 89 ARG CB   C  60.085 -24.066   5.132 1.00 . A A .  89 ARG CB   1 1 
       17 35731 1 1 89 ARG CD   C  60.407 -23.945   7.696 1.00 . A A .  89 ARG CD   1 1 
       17 35732 1 1 89 ARG CG   C  59.463 -24.255   6.525 1.00 . A A .  89 ARG CG   1 1 
       17 35733 1 1 89 ARG CZ   C  62.666 -24.697   8.473 1.00 . A A .  89 ARG CZ   1 1 
       17 35734 1 1 89 ARG H    H  58.423 -22.146   4.516 1.00 . A A .  89 ARG H    1 1 
       17 35735 1 1 89 ARG HA   H  61.197 -22.282   5.607 1.00 . A A .  89 ARG HA   1 1 
       17 35736 1 1 89 ARG HB2  H  59.358 -24.386   4.383 1.00 . A A .  89 ARG HB2  1 1 
       17 35737 1 1 89 ARG HB3  H  60.956 -24.717   5.041 1.00 . A A .  89 ARG HB3  1 1 
       17 35738 1 1 89 ARG HD2  H  60.707 -22.897   7.638 1.00 . A A .  89 ARG HD2  1 1 
       17 35739 1 1 89 ARG HD3  H  59.853 -24.087   8.627 1.00 . A A .  89 ARG HD3  1 1 
       17 35740 1 1 89 ARG HE   H  61.599 -25.598   7.064 1.00 . A A .  89 ARG HE   1 1 
       17 35741 1 1 89 ARG HG2  H  58.601 -23.596   6.605 1.00 . A A .  89 ARG HG2  1 1 
       17 35742 1 1 89 ARG HG3  H  59.112 -25.282   6.612 1.00 . A A .  89 ARG HG3  1 1 
       17 35743 1 1 89 ARG HH11 H  62.022 -23.098   9.481 1.00 . A A .  89 ARG HH11 1 1 
       17 35744 1 1 89 ARG HH12 H  63.599 -23.682   9.938 1.00 . A A .  89 ARG HH12 1 1 
       17 35745 1 1 89 ARG HH21 H  63.617 -26.281   7.687 1.00 . A A .  89 ARG HH21 1 1 
       17 35746 1 1 89 ARG HH22 H  64.468 -25.443   8.950 1.00 . A A .  89 ARG HH22 1 1 
       17 35747 1 1 89 ARG N    N  59.291 -21.754   4.861 1.00 . A A .  89 ARG N    1 1 
       17 35748 1 1 89 ARG NE   N  61.599 -24.820   7.703 1.00 . A A .  89 ARG NE   1 1 
       17 35749 1 1 89 ARG NH1  N  62.777 -23.751   9.363 1.00 . A A .  89 ARG NH1  1 1 
       17 35750 1 1 89 ARG NH2  N  63.657 -25.536   8.363 1.00 . A A .  89 ARG NH2  1 1 
       17 35751 1 1 89 ARG O    O  62.452 -22.954   3.508 1.00 . A A .  89 ARG O    1 1 
       17 35752 1 1 90 GLN C    C  61.619 -20.633   0.581 1.00 . A A .  90 GLN C    1 1 
       17 35753 1 1 90 GLN CA   C  61.270 -22.050   1.089 1.00 . A A .  90 GLN CA   1 1 
       17 35754 1 1 90 GLN CB   C  60.359 -22.778   0.081 1.00 . A A .  90 GLN CB   1 1 
       17 35755 1 1 90 GLN CD   C  59.367 -25.013  -0.647 1.00 . A A .  90 GLN CD   1 1 
       17 35756 1 1 90 GLN CG   C  60.268 -24.291   0.356 1.00 . A A .  90 GLN CG   1 1 
       17 35757 1 1 90 GLN H    H  59.691 -21.853   2.547 1.00 . A A .  90 GLN H    1 1 
       17 35758 1 1 90 GLN HA   H  62.217 -22.591   1.105 1.00 . A A .  90 GLN HA   1 1 
       17 35759 1 1 90 GLN HB2  H  59.362 -22.335   0.104 1.00 . A A .  90 GLN HB2  1 1 
       17 35760 1 1 90 GLN HB3  H  60.764 -22.638  -0.921 1.00 . A A .  90 GLN HB3  1 1 
       17 35761 1 1 90 GLN HE21 H  60.674 -24.779  -2.177 1.00 . A A .  90 GLN HE21 1 1 
       17 35762 1 1 90 GLN HE22 H  59.177 -25.626  -2.544 1.00 . A A .  90 GLN HE22 1 1 
       17 35763 1 1 90 GLN HG2  H  61.267 -24.724   0.301 1.00 . A A .  90 GLN HG2  1 1 
       17 35764 1 1 90 GLN HG3  H  59.878 -24.464   1.359 1.00 . A A .  90 GLN HG3  1 1 
       17 35765 1 1 90 GLN N    N  60.663 -22.105   2.435 1.00 . A A .  90 GLN N    1 1 
       17 35766 1 1 90 GLN NE2  N  59.779 -25.147  -1.891 1.00 . A A .  90 GLN NE2  1 1 
       17 35767 1 1 90 GLN O    O  62.421 -20.509  -0.346 1.00 . A A .  90 GLN O    1 1 
       17 35768 1 1 90 GLN OE1  O  58.281 -25.484  -0.333 1.00 . A A .  90 GLN OE1  1 1 
       17 35769 1 1 91 GLN C    C  62.782 -17.741   0.825 1.00 . A A .  91 GLN C    1 1 
       17 35770 1 1 91 GLN CA   C  61.306 -18.169   0.755 1.00 . A A .  91 GLN CA   1 1 
       17 35771 1 1 91 GLN CB   C  60.447 -17.212   1.604 1.00 . A A .  91 GLN CB   1 1 
       17 35772 1 1 91 GLN CD   C  59.711 -16.275   3.845 1.00 . A A .  91 GLN CD   1 1 
       17 35773 1 1 91 GLN CG   C  60.654 -17.244   3.131 1.00 . A A .  91 GLN CG   1 1 
       17 35774 1 1 91 GLN H    H  60.368 -19.724   1.891 1.00 . A A .  91 GLN H    1 1 
       17 35775 1 1 91 GLN HA   H  60.992 -18.057  -0.283 1.00 . A A .  91 GLN HA   1 1 
       17 35776 1 1 91 GLN HB2  H  60.671 -16.203   1.270 1.00 . A A .  91 GLN HB2  1 1 
       17 35777 1 1 91 GLN HB3  H  59.402 -17.423   1.391 1.00 . A A .  91 GLN HB3  1 1 
       17 35778 1 1 91 GLN HE21 H  61.220 -15.053   4.461 1.00 . A A .  91 GLN HE21 1 1 
       17 35779 1 1 91 GLN HE22 H  59.584 -14.593   4.913 1.00 . A A .  91 GLN HE22 1 1 
       17 35780 1 1 91 GLN HG2  H  60.475 -18.247   3.516 1.00 . A A .  91 GLN HG2  1 1 
       17 35781 1 1 91 GLN HG3  H  61.679 -16.968   3.372 1.00 . A A .  91 GLN HG3  1 1 
       17 35782 1 1 91 GLN N    N  61.054 -19.565   1.159 1.00 . A A .  91 GLN N    1 1 
       17 35783 1 1 91 GLN NE2  N  60.217 -15.225   4.456 1.00 . A A .  91 GLN NE2  1 1 
       17 35784 1 1 91 GLN O    O  63.273 -17.002  -0.031 1.00 . A A .  91 GLN O    1 1 
       17 35785 1 1 91 GLN OE1  O  58.500 -16.444   3.873 1.00 . A A .  91 GLN OE1  1 1 
       17 35786 1 1 92 GLN C    C  65.612 -19.158   2.676 1.00 . A A .  92 GLN C    1 1 
       17 35787 1 1 92 GLN CA   C  64.866 -17.896   2.214 1.00 . A A .  92 GLN CA   1 1 
       17 35788 1 1 92 GLN CB   C  64.891 -16.826   3.323 1.00 . A A .  92 GLN CB   1 1 
       17 35789 1 1 92 GLN CD   C  64.119 -14.519   4.032 1.00 . A A .  92 GLN CD   1 1 
       17 35790 1 1 92 GLN CG   C  64.415 -15.439   2.853 1.00 . A A .  92 GLN CG   1 1 
       17 35791 1 1 92 GLN H    H  62.929 -18.758   2.517 1.00 . A A .  92 GLN H    1 1 
       17 35792 1 1 92 GLN HA   H  65.393 -17.511   1.339 1.00 . A A .  92 GLN HA   1 1 
       17 35793 1 1 92 GLN HB2  H  64.259 -17.161   4.148 1.00 . A A .  92 GLN HB2  1 1 
       17 35794 1 1 92 GLN HB3  H  65.910 -16.724   3.701 1.00 . A A .  92 GLN HB3  1 1 
       17 35795 1 1 92 GLN HE21 H  65.959 -13.671   4.008 1.00 . A A .  92 GLN HE21 1 1 
       17 35796 1 1 92 GLN HE22 H  64.843 -13.094   5.238 1.00 . A A .  92 GLN HE22 1 1 
       17 35797 1 1 92 GLN HG2  H  65.175 -14.993   2.210 1.00 . A A .  92 GLN HG2  1 1 
       17 35798 1 1 92 GLN HG3  H  63.496 -15.528   2.277 1.00 . A A .  92 GLN HG3  1 1 
       17 35799 1 1 92 GLN N    N  63.467 -18.198   1.872 1.00 . A A .  92 GLN N    1 1 
       17 35800 1 1 92 GLN NE2  N  65.055 -13.696   4.457 1.00 . A A .  92 GLN NE2  1 1 
       17 35801 1 1 92 GLN O    O  65.086 -19.962   3.458 1.00 . A A .  92 GLN O    1 1 
       17 35802 1 1 92 GLN OE1  O  63.030 -14.531   4.594 1.00 . A A .  92 GLN OE1  1 1 
       17 35803 2 2  1 GLY C    C  26.720   0.003  -0.697 1.00 . B B . 706 GLY C    1 1 
       17 35804 2 2  1 GLY CA   C  27.932   0.420   0.149 1.00 . B B . 706 GLY CA   1 1 
       17 35805 2 2  1 GLY H1   H  28.385  -0.285   2.111 1.00 . B B . 706 GLY H1   1 1 
       17 35806 2 2  1 GLY HA2  H  28.169   1.456  -0.089 1.00 . B B . 706 GLY HA2  1 1 
       17 35807 2 2  1 GLY HA3  H  28.779  -0.201  -0.139 1.00 . B B . 706 GLY HA3  1 1 
       17 35808 2 2  1 GLY N    N  27.738   0.312   1.596 1.00 . B B . 706 GLY N    1 1 
       17 35809 2 2  1 GLY O    O  26.810  -0.021  -1.927 1.00 . B B . 706 GLY O    1 1 
       17 35810 2 2  2 SER C    C  23.710   0.297  -1.699 1.00 . B B . 707 SER C    1 1 
       17 35811 2 2  2 SER CA   C  24.311  -0.714  -0.701 1.00 . B B . 707 SER CA   1 1 
       17 35812 2 2  2 SER CB   C  23.278  -1.049   0.382 1.00 . B B . 707 SER CB   1 1 
       17 35813 2 2  2 SER H    H  25.588  -0.232   0.944 1.00 . B B . 707 SER H    1 1 
       17 35814 2 2  2 SER HA   H  24.503  -1.629  -1.263 1.00 . B B . 707 SER HA   1 1 
       17 35815 2 2  2 SER HB2  H  22.340  -1.350  -0.087 1.00 . B B . 707 SER HB2  1 1 
       17 35816 2 2  2 SER HB3  H  23.650  -1.885   0.979 1.00 . B B . 707 SER HB3  1 1 
       17 35817 2 2  2 SER HG   H  22.400  -0.184   1.909 1.00 . B B . 707 SER HG   1 1 
       17 35818 2 2  2 SER N    N  25.580  -0.301  -0.064 1.00 . B B . 707 SER N    1 1 
       17 35819 2 2  2 SER O    O  22.833  -0.061  -2.489 1.00 . B B . 707 SER O    1 1 
       17 35820 2 2  2 SER OG   O  23.057   0.070   1.230 1.00 . B B . 707 SER OG   1 1 
       17 35821 2 2  3 HIS C    C  25.033   3.234  -3.318 1.00 . B B . 708 HIS C    1 1 
       17 35822 2 2  3 HIS CA   C  23.799   2.644  -2.581 1.00 . B B . 708 HIS CA   1 1 
       17 35823 2 2  3 HIS CB   C  23.003   3.671  -1.751 1.00 . B B . 708 HIS CB   1 1 
       17 35824 2 2  3 HIS CD2  C  20.701   4.620  -2.410 1.00 . B B . 708 HIS CD2  1 1 
       17 35825 2 2  3 HIS CE1  C  21.294   6.009  -4.012 1.00 . B B . 708 HIS CE1  1 1 
       17 35826 2 2  3 HIS CG   C  22.062   4.541  -2.553 1.00 . B B . 708 HIS CG   1 1 
       17 35827 2 2  3 HIS H    H  24.900   1.744  -0.996 1.00 . B B . 708 HIS H    1 1 
       17 35828 2 2  3 HIS HA   H  23.135   2.249  -3.352 1.00 . B B . 708 HIS HA   1 1 
       17 35829 2 2  3 HIS HB2  H  22.399   3.133  -1.016 1.00 . B B . 708 HIS HB2  1 1 
       17 35830 2 2  3 HIS HB3  H  23.696   4.307  -1.198 1.00 . B B . 708 HIS HB3  1 1 
       17 35831 2 2  3 HIS HD1  H  23.353   5.558  -3.907 1.00 . B B . 708 HIS HD1  1 1 
       17 35832 2 2  3 HIS HD2  H  20.107   4.060  -1.698 1.00 . B B . 708 HIS HD2  1 1 
       17 35833 2 2  3 HIS HE1  H  21.265   6.743  -4.812 1.00 . B B . 708 HIS HE1  1 1 
       17 35834 2 2  3 HIS N    N  24.196   1.543  -1.690 1.00 . B B . 708 HIS N    1 1 
       17 35835 2 2  3 HIS ND1  N  22.409   5.417  -3.555 1.00 . B B . 708 HIS ND1  1 1 
       17 35836 2 2  3 HIS NE2  N  20.219   5.555  -3.340 1.00 . B B . 708 HIS NE2  1 1 
       17 35837 2 2  3 HIS O    O  25.033   4.383  -3.765 1.00 . B B . 708 HIS O    1 1 
       17 35838 2 2  4 MET C    C  27.933   1.730  -5.000 1.00 . B B . 709 MET C    1 1 
       17 35839 2 2  4 MET CA   C  27.400   2.806  -4.035 1.00 . B B . 709 MET CA   1 1 
       17 35840 2 2  4 MET CB   C  28.436   3.037  -2.922 1.00 . B B . 709 MET CB   1 1 
       17 35841 2 2  4 MET CE   C  30.676   5.139  -1.585 1.00 . B B . 709 MET CE   1 1 
       17 35842 2 2  4 MET CG   C  28.077   4.172  -1.954 1.00 . B B . 709 MET CG   1 1 
       17 35843 2 2  4 MET H    H  26.041   1.521  -3.009 1.00 . B B . 709 MET H    1 1 
       17 35844 2 2  4 MET HA   H  27.294   3.729  -4.608 1.00 . B B . 709 MET HA   1 1 
       17 35845 2 2  4 MET HB2  H  28.565   2.116  -2.354 1.00 . B B . 709 MET HB2  1 1 
       17 35846 2 2  4 MET HB3  H  29.388   3.274  -3.384 1.00 . B B . 709 MET HB3  1 1 
       17 35847 2 2  4 MET HE1  H  30.343   6.019  -2.137 1.00 . B B . 709 MET HE1  1 1 
       17 35848 2 2  4 MET HE2  H  31.478   5.428  -0.904 1.00 . B B . 709 MET HE2  1 1 
       17 35849 2 2  4 MET HE3  H  31.058   4.396  -2.285 1.00 . B B . 709 MET HE3  1 1 
       17 35850 2 2  4 MET HG2  H  27.953   5.096  -2.520 1.00 . B B . 709 MET HG2  1 1 
       17 35851 2 2  4 MET HG3  H  27.124   3.937  -1.479 1.00 . B B . 709 MET HG3  1 1 
       17 35852 2 2  4 MET N    N  26.110   2.443  -3.422 1.00 . B B . 709 MET N    1 1 
       17 35853 2 2  4 MET O    O  28.663   2.048  -5.943 1.00 . B B . 709 MET O    1 1 
       17 35854 2 2  4 MET SD   S  29.293   4.448  -0.633 1.00 . B B . 709 MET SD   1 1 
       17 35855 2 2  5 SER C    C  27.580  -0.524  -7.100 1.00 . B B . 710 SER C    1 1 
       17 35856 2 2  5 SER CA   C  27.974  -0.679  -5.621 1.00 . B B . 710 SER CA   1 1 
       17 35857 2 2  5 SER CB   C  27.401  -1.981  -5.039 1.00 . B B . 710 SER CB   1 1 
       17 35858 2 2  5 SER H    H  26.979   0.251  -3.994 1.00 . B B . 710 SER H    1 1 
       17 35859 2 2  5 SER HA   H  29.060  -0.757  -5.578 1.00 . B B . 710 SER HA   1 1 
       17 35860 2 2  5 SER HB2  H  27.673  -2.818  -5.684 1.00 . B B . 710 SER HB2  1 1 
       17 35861 2 2  5 SER HB3  H  27.841  -2.149  -4.054 1.00 . B B . 710 SER HB3  1 1 
       17 35862 2 2  5 SER HG   H  25.673  -2.770  -4.553 1.00 . B B . 710 SER HG   1 1 
       17 35863 2 2  5 SER N    N  27.574   0.460  -4.785 1.00 . B B . 710 SER N    1 1 
       17 35864 2 2  5 SER O    O  26.625   0.173  -7.453 1.00 . B B . 710 SER O    1 1 
       17 35865 2 2  5 SER OG   O  25.988  -1.917  -4.908 1.00 . B B . 710 SER OG   1 1 
       17 35866 2 2  6 GLU C    C  28.251   0.180 -10.149 1.00 . B B . 711 GLU C    1 1 
       17 35867 2 2  6 GLU CA   C  28.173  -1.200  -9.449 1.00 . B B . 711 GLU CA   1 1 
       17 35868 2 2  6 GLU CB   C  26.931  -2.019  -9.864 1.00 . B B . 711 GLU CB   1 1 
       17 35869 2 2  6 GLU CD   C  25.787  -4.280  -9.916 1.00 . B B . 711 GLU CD   1 1 
       17 35870 2 2  6 GLU CG   C  26.953  -3.460  -9.332 1.00 . B B . 711 GLU CG   1 1 
       17 35871 2 2  6 GLU H    H  29.090  -1.752  -7.609 1.00 . B B . 711 GLU H    1 1 
       17 35872 2 2  6 GLU HA   H  29.041  -1.729  -9.839 1.00 . B B . 711 GLU HA   1 1 
       17 35873 2 2  6 GLU HB2  H  26.027  -1.520  -9.515 1.00 . B B . 711 GLU HB2  1 1 
       17 35874 2 2  6 GLU HB3  H  26.892  -2.069 -10.952 1.00 . B B . 711 GLU HB3  1 1 
       17 35875 2 2  6 GLU HG2  H  27.905  -3.924  -9.603 1.00 . B B . 711 GLU HG2  1 1 
       17 35876 2 2  6 GLU HG3  H  26.887  -3.449  -8.241 1.00 . B B . 711 GLU HG3  1 1 
       17 35877 2 2  6 GLU N    N  28.336  -1.191  -7.980 1.00 . B B . 711 GLU N    1 1 
       17 35878 2 2  6 GLU O    O  27.901   0.301 -11.327 1.00 . B B . 711 GLU O    1 1 
       17 35879 2 2  6 GLU OE1  O  24.675  -4.275  -9.330 1.00 . B B . 711 GLU OE1  1 1 
       17 35880 2 2  6 GLU OE2  O  25.972  -4.946 -10.964 1.00 . B B . 711 GLU OE2  1 1 
       17 35881 2 2  7 VAL C    C  30.166   3.296  -9.445 1.00 . B B . 712 VAL C    1 1 
       17 35882 2 2  7 VAL CA   C  28.951   2.569 -10.028 1.00 . B B . 712 VAL CA   1 1 
       17 35883 2 2  7 VAL CB   C  27.648   3.404  -9.985 1.00 . B B . 712 VAL CB   1 1 
       17 35884 2 2  7 VAL CG1  C  27.172   3.795  -8.580 1.00 . B B . 712 VAL CG1  1 1 
       17 35885 2 2  7 VAL CG2  C  27.769   4.670 -10.840 1.00 . B B . 712 VAL CG2  1 1 
       17 35886 2 2  7 VAL H    H  29.029   1.032  -8.508 1.00 . B B . 712 VAL H    1 1 
       17 35887 2 2  7 VAL HA   H  29.200   2.436 -11.067 1.00 . B B . 712 VAL HA   1 1 
       17 35888 2 2  7 VAL HB   H  26.857   2.800 -10.432 1.00 . B B . 712 VAL HB   1 1 
       17 35889 2 2  7 VAL HG11 H  27.072   2.904  -7.962 1.00 . B B . 712 VAL HG11 1 1 
       17 35890 2 2  7 VAL HG12 H  27.864   4.493  -8.113 1.00 . B B . 712 VAL HG12 1 1 
       17 35891 2 2  7 VAL HG13 H  26.194   4.272  -8.650 1.00 . B B . 712 VAL HG13 1 1 
       17 35892 2 2  7 VAL HG21 H  26.810   5.188 -10.866 1.00 . B B . 712 VAL HG21 1 1 
       17 35893 2 2  7 VAL HG22 H  28.524   5.338 -10.432 1.00 . B B . 712 VAL HG22 1 1 
       17 35894 2 2  7 VAL HG23 H  28.045   4.399 -11.860 1.00 . B B . 712 VAL HG23 1 1 
       17 35895 2 2  7 VAL N    N  28.747   1.217  -9.460 1.00 . B B . 712 VAL N    1 1 
       17 35896 2 2  7 VAL O    O  31.023   3.768 -10.193 1.00 . B B . 712 VAL O    1 1 
       17 35897 2 2  8 HIS C    C  31.547   3.109  -5.995 1.00 . B B . 713 HIS C    1 1 
       17 35898 2 2  8 HIS CA   C  31.377   3.883  -7.330 1.00 . B B . 713 HIS CA   1 1 
       17 35899 2 2  8 HIS CB   C  31.127   5.383  -7.072 1.00 . B B . 713 HIS CB   1 1 
       17 35900 2 2  8 HIS CD2  C  30.036   7.000  -8.745 1.00 . B B . 713 HIS CD2  1 1 
       17 35901 2 2  8 HIS CE1  C  31.748   7.427 -10.057 1.00 . B B . 713 HIS CE1  1 1 
       17 35902 2 2  8 HIS CG   C  31.105   6.275  -8.289 1.00 . B B . 713 HIS CG   1 1 
       17 35903 2 2  8 HIS H    H  29.518   2.856  -7.625 1.00 . B B . 713 HIS H    1 1 
       17 35904 2 2  8 HIS HA   H  32.310   3.781  -7.887 1.00 . B B . 713 HIS HA   1 1 
       17 35905 2 2  8 HIS HB2  H  30.180   5.492  -6.542 1.00 . B B . 713 HIS HB2  1 1 
       17 35906 2 2  8 HIS HB3  H  31.920   5.748  -6.418 1.00 . B B . 713 HIS HB3  1 1 
       17 35907 2 2  8 HIS HD1  H  33.107   6.187  -9.044 1.00 . B B . 713 HIS HD1  1 1 
       17 35908 2 2  8 HIS HD2  H  29.047   7.013  -8.302 1.00 . B B . 713 HIS HD2  1 1 
       17 35909 2 2  8 HIS HE1  H  32.370   7.826 -10.852 1.00 . B B . 713 HIS HE1  1 1 
       17 35910 2 2  8 HIS N    N  30.273   3.312  -8.120 1.00 . B B . 713 HIS N    1 1 
       17 35911 2 2  8 HIS ND1  N  32.170   6.566  -9.115 1.00 . B B . 713 HIS ND1  1 1 
       17 35912 2 2  8 HIS NE2  N  30.449   7.727  -9.871 1.00 . B B . 713 HIS NE2  1 1 
       17 35913 2 2  8 HIS O    O  31.268   3.671  -4.931 1.00 . B B . 713 HIS O    1 1 
       17 35914 2 2  9 PRO C    C  32.875   1.473  -3.636 1.00 . B B . 714 PRO C    1 1 
       17 35915 2 2  9 PRO CA   C  32.058   0.960  -4.831 1.00 . B B . 714 PRO CA   1 1 
       17 35916 2 2  9 PRO CB   C  32.650  -0.364  -5.312 1.00 . B B . 714 PRO CB   1 1 
       17 35917 2 2  9 PRO CD   C  32.279   1.038  -7.205 1.00 . B B . 714 PRO CD   1 1 
       17 35918 2 2  9 PRO CG   C  32.229  -0.429  -6.776 1.00 . B B . 714 PRO CG   1 1 
       17 35919 2 2  9 PRO HA   H  31.043   0.768  -4.479 1.00 . B B . 714 PRO HA   1 1 
       17 35920 2 2  9 PRO HB2  H  33.738  -0.330  -5.250 1.00 . B B . 714 PRO HB2  1 1 
       17 35921 2 2  9 PRO HB3  H  32.263  -1.187  -4.706 1.00 . B B . 714 PRO HB3  1 1 
       17 35922 2 2  9 PRO HD2  H  33.287   1.302  -7.526 1.00 . B B . 714 PRO HD2  1 1 
       17 35923 2 2  9 PRO HD3  H  31.577   1.200  -8.020 1.00 . B B . 714 PRO HD3  1 1 
       17 35924 2 2  9 PRO HG2  H  32.905  -1.048  -7.367 1.00 . B B . 714 PRO HG2  1 1 
       17 35925 2 2  9 PRO HG3  H  31.206  -0.798  -6.849 1.00 . B B . 714 PRO HG3  1 1 
       17 35926 2 2  9 PRO N    N  31.943   1.817  -6.019 1.00 . B B . 714 PRO N    1 1 
       17 35927 2 2  9 PRO O    O  33.599   2.472  -3.688 1.00 . B B . 714 PRO O    1 1 
       17 35928 2 2 10 SER C    C  33.652  -0.351  -0.465 1.00 . B B . 715 SER C    1 1 
       17 35929 2 2 10 SER CA   C  33.463   0.943  -1.269 1.00 . B B . 715 SER CA   1 1 
       17 35930 2 2 10 SER CB   C  32.636   1.942  -0.447 1.00 . B B . 715 SER CB   1 1 
       17 35931 2 2 10 SER H    H  32.230  -0.143  -2.645 1.00 . B B . 715 SER H    1 1 
       17 35932 2 2 10 SER HA   H  34.445   1.378  -1.456 1.00 . B B . 715 SER HA   1 1 
       17 35933 2 2 10 SER HB2  H  32.549   2.875  -1.004 1.00 . B B . 715 SER HB2  1 1 
       17 35934 2 2 10 SER HB3  H  31.634   1.539  -0.280 1.00 . B B . 715 SER HB3  1 1 
       17 35935 2 2 10 SER HG   H  32.802   2.961   1.219 1.00 . B B . 715 SER HG   1 1 
       17 35936 2 2 10 SER N    N  32.782   0.703  -2.550 1.00 . B B . 715 SER N    1 1 
       17 35937 2 2 10 SER O    O  32.881  -1.308  -0.609 1.00 . B B . 715 SER O    1 1 
       17 35938 2 2 10 SER OG   O  33.253   2.201   0.804 1.00 . B B . 715 SER OG   1 1 
       17 35939 2 2 11 ARG C    C  33.939  -1.625   2.501 1.00 . B B . 716 ARG C    1 1 
       17 35940 2 2 11 ARG CA   C  34.954  -1.480   1.356 1.00 . B B . 716 ARG CA   1 1 
       17 35941 2 2 11 ARG CB   C  36.383  -1.339   1.917 1.00 . B B . 716 ARG CB   1 1 
       17 35942 2 2 11 ARG CD   C  38.865  -1.246   1.465 1.00 . B B . 716 ARG CD   1 1 
       17 35943 2 2 11 ARG CG   C  37.469  -1.318   0.829 1.00 . B B . 716 ARG CG   1 1 
       17 35944 2 2 11 ARG CZ   C  40.409   0.034  -0.051 1.00 . B B . 716 ARG CZ   1 1 
       17 35945 2 2 11 ARG H    H  35.195   0.485   0.516 1.00 . B B . 716 ARG H    1 1 
       17 35946 2 2 11 ARG HA   H  34.871  -2.406   0.797 1.00 . B B . 716 ARG HA   1 1 
       17 35947 2 2 11 ARG HB2  H  36.446  -0.420   2.503 1.00 . B B . 716 ARG HB2  1 1 
       17 35948 2 2 11 ARG HB3  H  36.582  -2.180   2.583 1.00 . B B . 716 ARG HB3  1 1 
       17 35949 2 2 11 ARG HD2  H  38.902  -0.417   2.173 1.00 . B B . 716 ARG HD2  1 1 
       17 35950 2 2 11 ARG HD3  H  39.043  -2.166   2.024 1.00 . B B . 716 ARG HD3  1 1 
       17 35951 2 2 11 ARG HE   H  40.346  -1.931   0.079 1.00 . B B . 716 ARG HE   1 1 
       17 35952 2 2 11 ARG HG2  H  37.398  -2.222   0.223 1.00 . B B . 716 ARG HG2  1 1 
       17 35953 2 2 11 ARG HG3  H  37.328  -0.450   0.186 1.00 . B B . 716 ARG HG3  1 1 
       17 35954 2 2 11 ARG HH11 H  39.227   1.283   0.968 1.00 . B B . 716 ARG HH11 1 1 
       17 35955 2 2 11 ARG HH12 H  40.368   2.044  -0.106 1.00 . B B . 716 ARG HH12 1 1 
       17 35956 2 2 11 ARG HH21 H  41.736  -0.939  -1.171 1.00 . B B . 716 ARG HH21 1 1 
       17 35957 2 2 11 ARG HH22 H  41.767   0.811  -1.318 1.00 . B B . 716 ARG HH22 1 1 
       17 35958 2 2 11 ARG N    N  34.650  -0.364   0.432 1.00 . B B . 716 ARG N    1 1 
       17 35959 2 2 11 ARG NE   N  39.921  -1.089   0.445 1.00 . B B . 716 ARG NE   1 1 
       17 35960 2 2 11 ARG NH1  N  39.967   1.212   0.293 1.00 . B B . 716 ARG NH1  1 1 
       17 35961 2 2 11 ARG NH2  N  41.372  -0.025  -0.921 1.00 . B B . 716 ARG NH2  1 1 
       17 35962 2 2 11 ARG O    O  33.988  -2.592   3.260 1.00 . B B . 716 ARG O    1 1 
       17 35963 2 2 12 LEU C    C  30.859  -1.684   3.276 1.00 . B B . 717 LEU C    1 1 
       17 35964 2 2 12 LEU CA   C  31.915  -0.599   3.569 1.00 . B B . 717 LEU CA   1 1 
       17 35965 2 2 12 LEU CB   C  31.344   0.836   3.547 1.00 . B B . 717 LEU CB   1 1 
       17 35966 2 2 12 LEU CD1  C  30.703   0.933   6.019 1.00 . B B . 717 LEU CD1  1 1 
       17 35967 2 2 12 LEU CD2  C  29.735   2.555   4.414 1.00 . B B . 717 LEU CD2  1 1 
       17 35968 2 2 12 LEU CG   C  30.229   1.116   4.575 1.00 . B B . 717 LEU CG   1 1 
       17 35969 2 2 12 LEU H    H  33.087   0.052   1.904 1.00 . B B . 717 LEU H    1 1 
       17 35970 2 2 12 LEU HA   H  32.326  -0.791   4.561 1.00 . B B . 717 LEU HA   1 1 
       17 35971 2 2 12 LEU HB2  H  32.162   1.535   3.730 1.00 . B B . 717 LEU HB2  1 1 
       17 35972 2 2 12 LEU HB3  H  30.953   1.040   2.548 1.00 . B B . 717 LEU HB3  1 1 
       17 35973 2 2 12 LEU HD11 H  29.906   1.217   6.706 1.00 . B B . 717 LEU HD11 1 1 
       17 35974 2 2 12 LEU HD12 H  30.951  -0.112   6.204 1.00 . B B . 717 LEU HD12 1 1 
       17 35975 2 2 12 LEU HD13 H  31.578   1.555   6.209 1.00 . B B . 717 LEU HD13 1 1 
       17 35976 2 2 12 LEU HD21 H  30.549   3.255   4.603 1.00 . B B . 717 LEU HD21 1 1 
       17 35977 2 2 12 LEU HD22 H  29.362   2.701   3.400 1.00 . B B . 717 LEU HD22 1 1 
       17 35978 2 2 12 LEU HD23 H  28.922   2.747   5.114 1.00 . B B . 717 LEU HD23 1 1 
       17 35979 2 2 12 LEU HG   H  29.386   0.449   4.400 1.00 . B B . 717 LEU HG   1 1 
       17 35980 2 2 12 LEU N    N  33.015  -0.672   2.602 1.00 . B B . 717 LEU N    1 1 
       17 35981 2 2 12 LEU O    O  29.846  -1.428   2.624 1.00 . B B . 717 LEU O    1 1 
       17 35982 2 2 13 GLN C    C  30.044  -4.853   4.835 1.00 . B B . 718 GLN C    1 1 
       17 35983 2 2 13 GLN CA   C  30.274  -4.094   3.516 1.00 . B B . 718 GLN CA   1 1 
       17 35984 2 2 13 GLN CB   C  30.937  -5.022   2.476 1.00 . B B . 718 GLN CB   1 1 
       17 35985 2 2 13 GLN CD   C  30.122  -3.781   0.356 1.00 . B B . 718 GLN CD   1 1 
       17 35986 2 2 13 GLN CG   C  31.306  -4.367   1.130 1.00 . B B . 718 GLN CG   1 1 
       17 35987 2 2 13 GLN H    H  31.988  -3.051   4.226 1.00 . B B . 718 GLN H    1 1 
       17 35988 2 2 13 GLN HA   H  29.297  -3.789   3.138 1.00 . B B . 718 GLN HA   1 1 
       17 35989 2 2 13 GLN HB2  H  31.853  -5.423   2.912 1.00 . B B . 718 GLN HB2  1 1 
       17 35990 2 2 13 GLN HB3  H  30.272  -5.866   2.282 1.00 . B B . 718 GLN HB3  1 1 
       17 35991 2 2 13 GLN HE21 H  31.269  -2.340  -0.503 1.00 . B B . 718 GLN HE21 1 1 
       17 35992 2 2 13 GLN HE22 H  29.559  -2.367  -0.939 1.00 . B B . 718 GLN HE22 1 1 
       17 35993 2 2 13 GLN HG2  H  32.044  -3.585   1.298 1.00 . B B . 718 GLN HG2  1 1 
       17 35994 2 2 13 GLN HG3  H  31.776  -5.118   0.496 1.00 . B B . 718 GLN HG3  1 1 
       17 35995 2 2 13 GLN N    N  31.118  -2.911   3.728 1.00 . B B . 718 GLN N    1 1 
       17 35996 2 2 13 GLN NE2  N  30.339  -2.745  -0.429 1.00 . B B . 718 GLN NE2  1 1 
       17 35997 2 2 13 GLN O    O  30.815  -4.715   5.787 1.00 . B B . 718 GLN O    1 1 
       17 35998 2 2 13 GLN OE1  O  28.990  -4.244   0.426 1.00 . B B . 718 GLN OE1  1 1 
       17 35999 2 2 14 THR C    C  29.664  -7.510   6.544 1.00 . B B . 719 THR C    1 1 
       17 36000 2 2 14 THR CA   C  28.610  -6.499   6.067 1.00 . B B . 719 THR CA   1 1 
       17 36001 2 2 14 THR CB   C  27.295  -7.252   5.798 1.00 . B B . 719 THR CB   1 1 
       17 36002 2 2 14 THR CG2  C  26.108  -6.298   5.660 1.00 . B B . 719 THR CG2  1 1 
       17 36003 2 2 14 THR H    H  28.420  -5.782   4.066 1.00 . B B . 719 THR H    1 1 
       17 36004 2 2 14 THR HA   H  28.438  -5.823   6.905 1.00 . B B . 719 THR HA   1 1 
       17 36005 2 2 14 THR HB   H  27.093  -7.935   6.625 1.00 . B B . 719 THR HB   1 1 
       17 36006 2 2 14 THR HG1  H  26.584  -8.515   4.502 1.00 . B B . 719 THR HG1  1 1 
       17 36007 2 2 14 THR HG21 H  25.190  -6.871   5.533 1.00 . B B . 719 THR HG21 1 1 
       17 36008 2 2 14 THR HG22 H  26.018  -5.693   6.563 1.00 . B B . 719 THR HG22 1 1 
       17 36009 2 2 14 THR HG23 H  26.240  -5.640   4.800 1.00 . B B . 719 THR HG23 1 1 
       17 36010 2 2 14 THR N    N  28.999  -5.686   4.890 1.00 . B B . 719 THR N    1 1 
       17 36011 2 2 14 THR O    O  29.555  -8.052   7.646 1.00 . B B . 719 THR O    1 1 
       17 36012 2 2 14 THR OG1  O  27.397  -7.987   4.594 1.00 . B B . 719 THR OG1  1 1 
       17 36013 2 2 15 THR C    C  32.690  -8.184   7.232 1.00 . B B . 720 THR C    1 1 
       17 36014 2 2 15 THR CA   C  31.820  -8.673   6.071 1.00 . B B . 720 THR CA   1 1 
       17 36015 2 2 15 THR CB   C  32.710  -8.892   4.834 1.00 . B B . 720 THR CB   1 1 
       17 36016 2 2 15 THR CG2  C  31.941  -9.595   3.719 1.00 . B B . 720 THR CG2  1 1 
       17 36017 2 2 15 THR H    H  30.745  -7.290   4.854 1.00 . B B . 720 THR H    1 1 
       17 36018 2 2 15 THR HA   H  31.403  -9.623   6.375 1.00 . B B . 720 THR HA   1 1 
       17 36019 2 2 15 THR HB   H  33.566  -9.509   5.105 1.00 . B B . 720 THR HB   1 1 
       17 36020 2 2 15 THR HG1  H  33.614  -7.163   4.998 1.00 . B B . 720 THR HG1  1 1 
       17 36021 2 2 15 THR HG21 H  31.631 -10.582   4.062 1.00 . B B . 720 THR HG21 1 1 
       17 36022 2 2 15 THR HG22 H  31.060  -9.020   3.433 1.00 . B B . 720 THR HG22 1 1 
       17 36023 2 2 15 THR HG23 H  32.583  -9.697   2.846 1.00 . B B . 720 THR HG23 1 1 
       17 36024 2 2 15 THR N    N  30.705  -7.765   5.743 1.00 . B B . 720 THR N    1 1 
       17 36025 2 2 15 THR O    O  33.362  -8.965   7.900 1.00 . B B . 720 THR O    1 1 
       17 36026 2 2 15 THR OG1  O  33.173  -7.665   4.288 1.00 . B B . 720 THR OG1  1 1 
       17 36027 2 2 16 ASP C    C  33.287  -6.579   9.960 1.00 . B B . 721 ASP C    1 1 
       17 36028 2 2 16 ASP CA   C  33.410  -6.121   8.492 1.00 . B B . 721 ASP CA   1 1 
       17 36029 2 2 16 ASP CB   C  33.092  -4.620   8.359 1.00 . B B . 721 ASP CB   1 1 
       17 36030 2 2 16 ASP CG   C  31.776  -4.173   9.033 1.00 . B B . 721 ASP CG   1 1 
       17 36031 2 2 16 ASP H    H  31.998  -6.374   6.904 1.00 . B B . 721 ASP H    1 1 
       17 36032 2 2 16 ASP HA   H  34.463  -6.243   8.233 1.00 . B B . 721 ASP HA   1 1 
       17 36033 2 2 16 ASP HB2  H  33.919  -4.069   8.813 1.00 . B B . 721 ASP HB2  1 1 
       17 36034 2 2 16 ASP HB3  H  33.074  -4.346   7.303 1.00 . B B . 721 ASP HB3  1 1 
       17 36035 2 2 16 ASP N    N  32.649  -6.880   7.485 1.00 . B B . 721 ASP N    1 1 
       17 36036 2 2 16 ASP O    O  34.014  -6.076  10.819 1.00 . B B . 721 ASP O    1 1 
       17 36037 2 2 16 ASP OD1  O  30.795  -4.953   9.087 1.00 . B B . 721 ASP OD1  1 1 
       17 36038 2 2 16 ASP OD2  O  31.727  -3.017   9.519 1.00 . B B . 721 ASP OD2  1 1 
       17 36039 2 2 17 ASN C    C  32.348  -9.575  11.721 1.00 . B B . 722 ASN C    1 1 
       17 36040 2 2 17 ASN CA   C  32.176  -8.049  11.627 1.00 . B B . 722 ASN CA   1 1 
       17 36041 2 2 17 ASN CB   C  30.818  -7.571  12.164 1.00 . B B . 722 ASN CB   1 1 
       17 36042 2 2 17 ASN CG   C  30.768  -6.122  12.651 1.00 . B B . 722 ASN CG   1 1 
       17 36043 2 2 17 ASN H    H  31.803  -7.859   9.527 1.00 . B B . 722 ASN H    1 1 
       17 36044 2 2 17 ASN HA   H  32.952  -7.670  12.295 1.00 . B B . 722 ASN HA   1 1 
       17 36045 2 2 17 ASN HB2  H  30.060  -7.716  11.395 1.00 . B B . 722 ASN HB2  1 1 
       17 36046 2 2 17 ASN HB3  H  30.562  -8.194  13.019 1.00 . B B . 722 ASN HB3  1 1 
       17 36047 2 2 17 ASN HD21 H  32.677  -5.695  12.107 1.00 . B B . 722 ASN HD21 1 1 
       17 36048 2 2 17 ASN HD22 H  31.758  -4.396  12.868 1.00 . B B . 722 ASN HD22 1 1 
       17 36049 2 2 17 ASN N    N  32.389  -7.515  10.276 1.00 . B B . 722 ASN N    1 1 
       17 36050 2 2 17 ASN ND2  N  31.828  -5.347  12.545 1.00 . B B . 722 ASN ND2  1 1 
       17 36051 2 2 17 ASN O    O  32.292 -10.125  12.824 1.00 . B B . 722 ASN O    1 1 
       17 36052 2 2 17 ASN OD1  O  29.756  -5.669  13.167 1.00 . B B . 722 ASN OD1  1 1 
       17 36053 2 2 18 LEU C    C  34.278 -11.931  11.455 1.00 . B B . 723 LEU C    1 1 
       17 36054 2 2 18 LEU CA   C  32.995 -11.687  10.628 1.00 . B B . 723 LEU CA   1 1 
       17 36055 2 2 18 LEU CB   C  33.181 -12.188   9.179 1.00 . B B . 723 LEU CB   1 1 
       17 36056 2 2 18 LEU CD1  C  32.261 -12.802   6.933 1.00 . B B . 723 LEU CD1  1 1 
       17 36057 2 2 18 LEU CD2  C  30.745 -12.833   8.875 1.00 . B B . 723 LEU CD2  1 1 
       17 36058 2 2 18 LEU CG   C  31.946 -12.114   8.261 1.00 . B B . 723 LEU CG   1 1 
       17 36059 2 2 18 LEU H    H  32.704  -9.781   9.720 1.00 . B B . 723 LEU H    1 1 
       17 36060 2 2 18 LEU HA   H  32.200 -12.257  11.104 1.00 . B B . 723 LEU HA   1 1 
       17 36061 2 2 18 LEU HB2  H  33.996 -11.630   8.714 1.00 . B B . 723 LEU HB2  1 1 
       17 36062 2 2 18 LEU HB3  H  33.480 -13.231   9.225 1.00 . B B . 723 LEU HB3  1 1 
       17 36063 2 2 18 LEU HD11 H  32.463 -13.864   7.089 1.00 . B B . 723 LEU HD11 1 1 
       17 36064 2 2 18 LEU HD12 H  31.412 -12.708   6.256 1.00 . B B . 723 LEU HD12 1 1 
       17 36065 2 2 18 LEU HD13 H  33.131 -12.330   6.476 1.00 . B B . 723 LEU HD13 1 1 
       17 36066 2 2 18 LEU HD21 H  30.419 -12.286   9.760 1.00 . B B . 723 LEU HD21 1 1 
       17 36067 2 2 18 LEU HD22 H  29.923 -12.855   8.160 1.00 . B B . 723 LEU HD22 1 1 
       17 36068 2 2 18 LEU HD23 H  31.011 -13.859   9.144 1.00 . B B . 723 LEU HD23 1 1 
       17 36069 2 2 18 LEU HG   H  31.689 -11.068   8.066 1.00 . B B . 723 LEU HG   1 1 
       17 36070 2 2 18 LEU N    N  32.642 -10.264  10.608 1.00 . B B . 723 LEU N    1 1 
       17 36071 2 2 18 LEU O    O  34.471 -13.024  11.972 1.00 . B B . 723 LEU O    1 1 
       17 36072 2 2 19 LEU C    C  36.538 -11.794  13.524 1.00 . B B . 724 LEU C    1 1 
       17 36073 2 2 19 LEU CA   C  36.423 -10.865  12.292 1.00 . B B . 724 LEU CA   1 1 
       17 36074 2 2 19 LEU CB   C  36.778  -9.408  12.662 1.00 . B B . 724 LEU CB   1 1 
       17 36075 2 2 19 LEU CD1  C  37.237  -7.034  11.976 1.00 . B B . 724 LEU CD1  1 1 
       17 36076 2 2 19 LEU CD2  C  37.448  -8.827  10.277 1.00 . B B . 724 LEU CD2  1 1 
       17 36077 2 2 19 LEU CG   C  36.674  -8.379  11.519 1.00 . B B . 724 LEU CG   1 1 
       17 36078 2 2 19 LEU H    H  34.809 -10.040  11.171 1.00 . B B . 724 LEU H    1 1 
       17 36079 2 2 19 LEU HA   H  37.173 -11.187  11.574 1.00 . B B . 724 LEU HA   1 1 
       17 36080 2 2 19 LEU HB2  H  36.143  -9.094  13.487 1.00 . B B . 724 LEU HB2  1 1 
       17 36081 2 2 19 LEU HB3  H  37.797  -9.391  13.042 1.00 . B B . 724 LEU HB3  1 1 
       17 36082 2 2 19 LEU HD11 H  38.297  -7.132  12.216 1.00 . B B . 724 LEU HD11 1 1 
       17 36083 2 2 19 LEU HD12 H  37.113  -6.297  11.183 1.00 . B B . 724 LEU HD12 1 1 
       17 36084 2 2 19 LEU HD13 H  36.696  -6.692  12.857 1.00 . B B . 724 LEU HD13 1 1 
       17 36085 2 2 19 LEU HD21 H  37.381  -8.061   9.505 1.00 . B B . 724 LEU HD21 1 1 
       17 36086 2 2 19 LEU HD22 H  38.496  -8.998  10.529 1.00 . B B . 724 LEU HD22 1 1 
       17 36087 2 2 19 LEU HD23 H  37.025  -9.751   9.884 1.00 . B B . 724 LEU HD23 1 1 
       17 36088 2 2 19 LEU HG   H  35.622  -8.234  11.259 1.00 . B B . 724 LEU HG   1 1 
       17 36089 2 2 19 LEU N    N  35.122 -10.900  11.599 1.00 . B B . 724 LEU N    1 1 
       17 36090 2 2 19 LEU O    O  36.032 -11.441  14.596 1.00 . B B . 724 LEU O    1 1 
       17 36091 2 2 20 PRO C    C  38.335 -13.488  15.608 1.00 . B B . 725 PRO C    1 1 
       17 36092 2 2 20 PRO CA   C  37.318 -13.916  14.532 1.00 . B B . 725 PRO CA   1 1 
       17 36093 2 2 20 PRO CB   C  37.747 -15.234  13.880 1.00 . B B . 725 PRO CB   1 1 
       17 36094 2 2 20 PRO CD   C  37.802 -13.541  12.218 1.00 . B B . 725 PRO CD   1 1 
       17 36095 2 2 20 PRO CG   C  38.577 -14.770  12.688 1.00 . B B . 725 PRO CG   1 1 
       17 36096 2 2 20 PRO HA   H  36.355 -14.060  15.018 1.00 . B B . 725 PRO HA   1 1 
       17 36097 2 2 20 PRO HB2  H  38.327 -15.865  14.552 1.00 . B B . 725 PRO HB2  1 1 
       17 36098 2 2 20 PRO HB3  H  36.863 -15.766  13.524 1.00 . B B . 725 PRO HB3  1 1 
       17 36099 2 2 20 PRO HD2  H  38.481 -12.846  11.727 1.00 . B B . 725 PRO HD2  1 1 
       17 36100 2 2 20 PRO HD3  H  37.026 -13.841  11.518 1.00 . B B . 725 PRO HD3  1 1 
       17 36101 2 2 20 PRO HG2  H  39.573 -14.472  13.021 1.00 . B B . 725 PRO HG2  1 1 
       17 36102 2 2 20 PRO HG3  H  38.646 -15.535  11.917 1.00 . B B . 725 PRO HG3  1 1 
       17 36103 2 2 20 PRO N    N  37.182 -12.976  13.416 1.00 . B B . 725 PRO N    1 1 
       17 36104 2 2 20 PRO O    O  38.421 -14.153  16.641 1.00 . B B . 725 PRO O    1 1 
       17 36105 2 2 21 MET C    C  40.160 -10.452  16.551 1.00 . B B . 726 MET C    1 1 
       17 36106 2 2 21 MET CA   C  40.183 -11.972  16.293 1.00 . B B . 726 MET CA   1 1 
       17 36107 2 2 21 MET CB   C  41.494 -12.479  15.675 1.00 . B B . 726 MET CB   1 1 
       17 36108 2 2 21 MET CE   C  44.378 -12.733  14.277 1.00 . B B . 726 MET CE   1 1 
       17 36109 2 2 21 MET CG   C  42.744 -12.248  16.513 1.00 . B B . 726 MET CG   1 1 
       17 36110 2 2 21 MET H    H  39.024 -11.927  14.500 1.00 . B B . 726 MET H    1 1 
       17 36111 2 2 21 MET HA   H  40.065 -12.459  17.261 1.00 . B B . 726 MET HA   1 1 
       17 36112 2 2 21 MET HB2  H  41.391 -13.554  15.547 1.00 . B B . 726 MET HB2  1 1 
       17 36113 2 2 21 MET HB3  H  41.636 -12.024  14.696 1.00 . B B . 726 MET HB3  1 1 
       17 36114 2 2 21 MET HE1  H  44.467 -11.650  14.222 1.00 . B B . 726 MET HE1  1 1 
       17 36115 2 2 21 MET HE2  H  45.273 -13.193  13.859 1.00 . B B . 726 MET HE2  1 1 
       17 36116 2 2 21 MET HE3  H  43.515 -13.061  13.699 1.00 . B B . 726 MET HE3  1 1 
       17 36117 2 2 21 MET HG2  H  43.004 -11.190  16.474 1.00 . B B . 726 MET HG2  1 1 
       17 36118 2 2 21 MET HG3  H  42.508 -12.517  17.541 1.00 . B B . 726 MET HG3  1 1 
       17 36119 2 2 21 MET N    N  39.116 -12.422  15.387 1.00 . B B . 726 MET N    1 1 
       17 36120 2 2 21 MET O    O  39.744  -9.655  15.704 1.00 . B B . 726 MET O    1 1 
       17 36121 2 2 21 MET SD   S  44.189 -13.230  16.010 1.00 . B B . 726 MET SD   1 1 
       17 36122 2 2 22 SER C    C  41.819  -7.858  17.801 1.00 . B B . 727 SER C    1 1 
       17 36123 2 2 22 SER CA   C  40.573  -8.651  18.234 1.00 . B B . 727 SER CA   1 1 
       17 36124 2 2 22 SER CB   C  40.509  -8.624  19.773 1.00 . B B . 727 SER CB   1 1 
       17 36125 2 2 22 SER H    H  40.900 -10.760  18.404 1.00 . B B . 727 SER H    1 1 
       17 36126 2 2 22 SER HA   H  39.682  -8.157  17.848 1.00 . B B . 727 SER HA   1 1 
       17 36127 2 2 22 SER HB2  H  41.493  -8.868  20.179 1.00 . B B . 727 SER HB2  1 1 
       17 36128 2 2 22 SER HB3  H  40.243  -7.621  20.106 1.00 . B B . 727 SER HB3  1 1 
       17 36129 2 2 22 SER HG   H  39.998 -10.430  20.233 1.00 . B B . 727 SER HG   1 1 
       17 36130 2 2 22 SER N    N  40.580 -10.047  17.752 1.00 . B B . 727 SER N    1 1 
       17 36131 2 2 22 SER O    O  42.849  -8.476  17.519 1.00 . B B . 727 SER O    1 1 
       17 36132 2 2 22 SER OG   O  39.568  -9.547  20.290 1.00 . B B . 727 SER OG   1 1 
       17 36133 2 2 23 PRO C    C  44.236  -5.997  18.217 1.00 . B B . 728 PRO C    1 1 
       17 36134 2 2 23 PRO CA   C  42.955  -5.680  17.423 1.00 . B B . 728 PRO CA   1 1 
       17 36135 2 2 23 PRO CB   C  42.514  -4.227  17.643 1.00 . B B . 728 PRO CB   1 1 
       17 36136 2 2 23 PRO CD   C  40.649  -5.654  18.077 1.00 . B B . 728 PRO CD   1 1 
       17 36137 2 2 23 PRO CG   C  40.997  -4.286  17.496 1.00 . B B . 728 PRO CG   1 1 
       17 36138 2 2 23 PRO HA   H  43.160  -5.826  16.362 1.00 . B B . 728 PRO HA   1 1 
       17 36139 2 2 23 PRO HB2  H  42.762  -3.901  18.655 1.00 . B B . 728 PRO HB2  1 1 
       17 36140 2 2 23 PRO HB3  H  42.964  -3.556  16.910 1.00 . B B . 728 PRO HB3  1 1 
       17 36141 2 2 23 PRO HD2  H  40.524  -5.569  19.158 1.00 . B B . 728 PRO HD2  1 1 
       17 36142 2 2 23 PRO HD3  H  39.733  -6.025  17.618 1.00 . B B . 728 PRO HD3  1 1 
       17 36143 2 2 23 PRO HG2  H  40.503  -3.478  18.037 1.00 . B B . 728 PRO HG2  1 1 
       17 36144 2 2 23 PRO HG3  H  40.730  -4.260  16.438 1.00 . B B . 728 PRO HG3  1 1 
       17 36145 2 2 23 PRO N    N  41.793  -6.508  17.780 1.00 . B B . 728 PRO N    1 1 
       17 36146 2 2 23 PRO O    O  45.315  -6.078  17.633 1.00 . B B . 728 PRO O    1 1 
       17 36147 2 2 24 GLU C    C  45.832  -7.968  20.126 1.00 . B B . 729 GLU C    1 1 
       17 36148 2 2 24 GLU CA   C  45.298  -6.549  20.383 1.00 . B B . 729 GLU CA   1 1 
       17 36149 2 2 24 GLU CB   C  44.942  -6.408  21.869 1.00 . B B . 729 GLU CB   1 1 
       17 36150 2 2 24 GLU CD   C  45.004  -4.813  23.827 1.00 . B B . 729 GLU CD   1 1 
       17 36151 2 2 24 GLU CG   C  44.859  -4.940  22.301 1.00 . B B . 729 GLU CG   1 1 
       17 36152 2 2 24 GLU H    H  43.229  -6.127  19.969 1.00 . B B . 729 GLU H    1 1 
       17 36153 2 2 24 GLU HA   H  46.118  -5.866  20.158 1.00 . B B . 729 GLU HA   1 1 
       17 36154 2 2 24 GLU HB2  H  44.000  -6.914  22.083 1.00 . B B . 729 GLU HB2  1 1 
       17 36155 2 2 24 GLU HB3  H  45.722  -6.896  22.450 1.00 . B B . 729 GLU HB3  1 1 
       17 36156 2 2 24 GLU HG2  H  45.668  -4.380  21.827 1.00 . B B . 729 GLU HG2  1 1 
       17 36157 2 2 24 GLU HG3  H  43.911  -4.515  21.960 1.00 . B B . 729 GLU HG3  1 1 
       17 36158 2 2 24 GLU N    N  44.138  -6.207  19.536 1.00 . B B . 729 GLU N    1 1 
       17 36159 2 2 24 GLU O    O  47.033  -8.212  20.224 1.00 . B B . 729 GLU O    1 1 
       17 36160 2 2 24 GLU OE1  O  46.151  -4.960  24.321 1.00 . B B . 729 GLU OE1  1 1 
       17 36161 2 2 24 GLU OE2  O  43.995  -4.568  24.531 1.00 . B B . 729 GLU OE2  1 1 
       17 36162 2 2 25 GLU C    C  46.047 -10.235  18.018 1.00 . B B . 730 GLU C    1 1 
       17 36163 2 2 25 GLU CA   C  45.352 -10.264  19.387 1.00 . B B . 730 GLU CA   1 1 
       17 36164 2 2 25 GLU CB   C  44.117 -11.169  19.350 1.00 . B B . 730 GLU CB   1 1 
       17 36165 2 2 25 GLU CD   C  42.179 -12.207  20.582 1.00 . B B . 730 GLU CD   1 1 
       17 36166 2 2 25 GLU CG   C  43.443 -11.339  20.713 1.00 . B B . 730 GLU CG   1 1 
       17 36167 2 2 25 GLU H    H  43.990  -8.637  19.644 1.00 . B B . 730 GLU H    1 1 
       17 36168 2 2 25 GLU HA   H  46.060 -10.658  20.117 1.00 . B B . 730 GLU HA   1 1 
       17 36169 2 2 25 GLU HB2  H  43.393 -10.736  18.666 1.00 . B B . 730 GLU HB2  1 1 
       17 36170 2 2 25 GLU HB3  H  44.409 -12.150  18.981 1.00 . B B . 730 GLU HB3  1 1 
       17 36171 2 2 25 GLU HG2  H  44.157 -11.789  21.407 1.00 . B B . 730 GLU HG2  1 1 
       17 36172 2 2 25 GLU HG3  H  43.167 -10.355  21.098 1.00 . B B . 730 GLU HG3  1 1 
       17 36173 2 2 25 GLU N    N  44.958  -8.901  19.752 1.00 . B B . 730 GLU N    1 1 
       17 36174 2 2 25 GLU O    O  47.133 -10.785  17.857 1.00 . B B . 730 GLU O    1 1 
       17 36175 2 2 25 GLU OE1  O  41.182 -11.729  19.986 1.00 . B B . 730 GLU OE1  1 1 
       17 36176 2 2 25 GLU OE2  O  42.177 -13.357  21.080 1.00 . B B . 730 GLU OE2  1 1 
       17 36177 2 2 26 PHE C    C  47.438  -8.622  15.823 1.00 . B B . 731 PHE C    1 1 
       17 36178 2 2 26 PHE CA   C  46.059  -9.308  15.720 1.00 . B B . 731 PHE CA   1 1 
       17 36179 2 2 26 PHE CB   C  45.074  -8.513  14.851 1.00 . B B . 731 PHE CB   1 1 
       17 36180 2 2 26 PHE CD1  C  45.395  -9.193  12.422 1.00 . B B . 731 PHE CD1  1 1 
       17 36181 2 2 26 PHE CD2  C  46.199  -7.012  13.146 1.00 . B B . 731 PHE CD2  1 1 
       17 36182 2 2 26 PHE CE1  C  45.852  -8.929  11.117 1.00 . B B . 731 PHE CE1  1 1 
       17 36183 2 2 26 PHE CE2  C  46.658  -6.749  11.842 1.00 . B B . 731 PHE CE2  1 1 
       17 36184 2 2 26 PHE CG   C  45.565  -8.234  13.441 1.00 . B B . 731 PHE CG   1 1 
       17 36185 2 2 26 PHE CZ   C  46.484  -7.708  10.827 1.00 . B B . 731 PHE CZ   1 1 
       17 36186 2 2 26 PHE H    H  44.577  -9.081  17.261 1.00 . B B . 731 PHE H    1 1 
       17 36187 2 2 26 PHE HA   H  46.220 -10.280  15.253 1.00 . B B . 731 PHE HA   1 1 
       17 36188 2 2 26 PHE HB2  H  44.137  -9.067  14.790 1.00 . B B . 731 PHE HB2  1 1 
       17 36189 2 2 26 PHE HB3  H  44.857  -7.563  15.340 1.00 . B B . 731 PHE HB3  1 1 
       17 36190 2 2 26 PHE HD1  H  44.916 -10.136  12.638 1.00 . B B . 731 PHE HD1  1 1 
       17 36191 2 2 26 PHE HD2  H  46.342  -6.274  13.924 1.00 . B B . 731 PHE HD2  1 1 
       17 36192 2 2 26 PHE HE1  H  45.723  -9.667  10.337 1.00 . B B . 731 PHE HE1  1 1 
       17 36193 2 2 26 PHE HE2  H  47.151  -5.812  11.621 1.00 . B B . 731 PHE HE2  1 1 
       17 36194 2 2 26 PHE HZ   H  46.842  -7.509   9.826 1.00 . B B . 731 PHE HZ   1 1 
       17 36195 2 2 26 PHE N    N  45.465  -9.524  17.045 1.00 . B B . 731 PHE N    1 1 
       17 36196 2 2 26 PHE O    O  48.365  -8.993  15.101 1.00 . B B . 731 PHE O    1 1 
       17 36197 2 2 27 ASP C    C  49.923  -8.080  17.547 1.00 . B B . 732 ASP C    1 1 
       17 36198 2 2 27 ASP CA   C  48.909  -7.038  17.040 1.00 . B B . 732 ASP CA   1 1 
       17 36199 2 2 27 ASP CB   C  48.726  -5.913  18.071 1.00 . B B . 732 ASP CB   1 1 
       17 36200 2 2 27 ASP CG   C  50.069  -5.359  18.571 1.00 . B B . 732 ASP CG   1 1 
       17 36201 2 2 27 ASP H    H  46.816  -7.401  17.315 1.00 . B B . 732 ASP H    1 1 
       17 36202 2 2 27 ASP HA   H  49.310  -6.602  16.123 1.00 . B B . 732 ASP HA   1 1 
       17 36203 2 2 27 ASP HB2  H  48.143  -5.108  17.620 1.00 . B B . 732 ASP HB2  1 1 
       17 36204 2 2 27 ASP HB3  H  48.164  -6.291  18.923 1.00 . B B . 732 ASP HB3  1 1 
       17 36205 2 2 27 ASP N    N  47.614  -7.672  16.751 1.00 . B B . 732 ASP N    1 1 
       17 36206 2 2 27 ASP O    O  51.050  -8.137  17.059 1.00 . B B . 732 ASP O    1 1 
       17 36207 2 2 27 ASP OD1  O  50.707  -4.563  17.844 1.00 . B B . 732 ASP OD1  1 1 
       17 36208 2 2 27 ASP OD2  O  50.480  -5.707  19.705 1.00 . B B . 732 ASP OD2  1 1 
       17 36209 2 2 28 GLU C    C  50.770 -11.026  17.893 1.00 . B B . 733 GLU C    1 1 
       17 36210 2 2 28 GLU CA   C  50.374 -10.032  18.993 1.00 . B B . 733 GLU CA   1 1 
       17 36211 2 2 28 GLU CB   C  49.635 -10.761  20.122 1.00 . B B . 733 GLU CB   1 1 
       17 36212 2 2 28 GLU CD   C  51.527 -10.641  21.847 1.00 . B B . 733 GLU CD   1 1 
       17 36213 2 2 28 GLU CG   C  50.550 -11.539  21.072 1.00 . B B . 733 GLU CG   1 1 
       17 36214 2 2 28 GLU H    H  48.578  -8.877  18.836 1.00 . B B . 733 GLU H    1 1 
       17 36215 2 2 28 GLU HA   H  51.300  -9.600  19.374 1.00 . B B . 733 GLU HA   1 1 
       17 36216 2 2 28 GLU HB2  H  49.067 -10.037  20.695 1.00 . B B . 733 GLU HB2  1 1 
       17 36217 2 2 28 GLU HB3  H  48.924 -11.456  19.686 1.00 . B B . 733 GLU HB3  1 1 
       17 36218 2 2 28 GLU HG2  H  49.918 -12.071  21.786 1.00 . B B . 733 GLU HG2  1 1 
       17 36219 2 2 28 GLU HG3  H  51.103 -12.287  20.500 1.00 . B B . 733 GLU HG3  1 1 
       17 36220 2 2 28 GLU N    N  49.526  -8.949  18.482 1.00 . B B . 733 GLU N    1 1 
       17 36221 2 2 28 GLU O    O  51.907 -11.499  17.872 1.00 . B B . 733 GLU O    1 1 
       17 36222 2 2 28 GLU OE1  O  51.176  -9.487  22.193 1.00 . B B . 733 GLU OE1  1 1 
       17 36223 2 2 28 GLU OE2  O  52.654 -11.101  22.141 1.00 . B B . 733 GLU OE2  1 1 
       17 36224 2 2 29 VAL C    C  51.193 -11.423  14.899 1.00 . B B . 734 VAL C    1 1 
       17 36225 2 2 29 VAL CA   C  50.189 -12.152  15.793 1.00 . B B . 734 VAL CA   1 1 
       17 36226 2 2 29 VAL CB   C  48.917 -12.543  15.024 1.00 . B B . 734 VAL CB   1 1 
       17 36227 2 2 29 VAL CG1  C  49.275 -13.322  13.766 1.00 . B B . 734 VAL CG1  1 1 
       17 36228 2 2 29 VAL CG2  C  47.959 -13.430  15.833 1.00 . B B . 734 VAL CG2  1 1 
       17 36229 2 2 29 VAL H    H  48.952 -10.879  16.978 1.00 . B B . 734 VAL H    1 1 
       17 36230 2 2 29 VAL HA   H  50.678 -13.054  16.149 1.00 . B B . 734 VAL HA   1 1 
       17 36231 2 2 29 VAL HB   H  48.381 -11.643  14.729 1.00 . B B . 734 VAL HB   1 1 
       17 36232 2 2 29 VAL HG11 H  49.924 -14.161  13.996 1.00 . B B . 734 VAL HG11 1 1 
       17 36233 2 2 29 VAL HG12 H  48.356 -13.705  13.348 1.00 . B B . 734 VAL HG12 1 1 
       17 36234 2 2 29 VAL HG13 H  49.762 -12.677  13.035 1.00 . B B . 734 VAL HG13 1 1 
       17 36235 2 2 29 VAL HG21 H  47.629 -12.913  16.728 1.00 . B B . 734 VAL HG21 1 1 
       17 36236 2 2 29 VAL HG22 H  47.076 -13.675  15.244 1.00 . B B . 734 VAL HG22 1 1 
       17 36237 2 2 29 VAL HG23 H  48.445 -14.356  16.123 1.00 . B B . 734 VAL HG23 1 1 
       17 36238 2 2 29 VAL N    N  49.872 -11.307  16.941 1.00 . B B . 734 VAL N    1 1 
       17 36239 2 2 29 VAL O    O  52.207 -12.004  14.520 1.00 . B B . 734 VAL O    1 1 
       17 36240 2 2 30 SER C    C  53.286  -9.234  14.406 1.00 . B B . 735 SER C    1 1 
       17 36241 2 2 30 SER CA   C  51.874  -9.303  13.809 1.00 . B B . 735 SER CA   1 1 
       17 36242 2 2 30 SER CB   C  51.313  -7.884  13.641 1.00 . B B . 735 SER CB   1 1 
       17 36243 2 2 30 SER H    H  50.129  -9.708  14.986 1.00 . B B . 735 SER H    1 1 
       17 36244 2 2 30 SER HA   H  51.961  -9.746  12.816 1.00 . B B . 735 SER HA   1 1 
       17 36245 2 2 30 SER HB2  H  51.222  -7.401  14.613 1.00 . B B . 735 SER HB2  1 1 
       17 36246 2 2 30 SER HB3  H  52.006  -7.302  13.031 1.00 . B B . 735 SER HB3  1 1 
       17 36247 2 2 30 SER HG   H  49.395  -8.275  13.625 1.00 . B B . 735 SER HG   1 1 
       17 36248 2 2 30 SER N    N  50.968 -10.138  14.611 1.00 . B B . 735 SER N    1 1 
       17 36249 2 2 30 SER O    O  54.265  -9.279  13.659 1.00 . B B . 735 SER O    1 1 
       17 36250 2 2 30 SER OG   O  50.048  -7.907  12.999 1.00 . B B . 735 SER OG   1 1 
       17 36251 2 2 31 ARG C    C  55.550 -10.423  16.186 1.00 . B B . 736 ARG C    1 1 
       17 36252 2 2 31 ARG CA   C  54.705  -9.170  16.462 1.00 . B B . 736 ARG CA   1 1 
       17 36253 2 2 31 ARG CB   C  54.460  -9.039  17.977 1.00 . B B . 736 ARG CB   1 1 
       17 36254 2 2 31 ARG CD   C  53.593  -7.616  19.887 1.00 . B B . 736 ARG CD   1 1 
       17 36255 2 2 31 ARG CG   C  54.065  -7.622  18.421 1.00 . B B . 736 ARG CG   1 1 
       17 36256 2 2 31 ARG CZ   C  54.039  -5.441  21.075 1.00 . B B . 736 ARG CZ   1 1 
       17 36257 2 2 31 ARG H    H  52.554  -9.150  16.288 1.00 . B B . 736 ARG H    1 1 
       17 36258 2 2 31 ARG HA   H  55.299  -8.319  16.125 1.00 . B B . 736 ARG HA   1 1 
       17 36259 2 2 31 ARG HB2  H  53.685  -9.742  18.277 1.00 . B B . 736 ARG HB2  1 1 
       17 36260 2 2 31 ARG HB3  H  55.374  -9.307  18.510 1.00 . B B . 736 ARG HB3  1 1 
       17 36261 2 2 31 ARG HD2  H  52.529  -7.378  19.920 1.00 . B B . 736 ARG HD2  1 1 
       17 36262 2 2 31 ARG HD3  H  53.708  -8.618  20.310 1.00 . B B . 736 ARG HD3  1 1 
       17 36263 2 2 31 ARG HE   H  55.300  -6.964  20.969 1.00 . B B . 736 ARG HE   1 1 
       17 36264 2 2 31 ARG HG2  H  54.929  -6.967  18.299 1.00 . B B . 736 ARG HG2  1 1 
       17 36265 2 2 31 ARG HG3  H  53.268  -7.233  17.792 1.00 . B B . 736 ARG HG3  1 1 
       17 36266 2 2 31 ARG HH11 H  52.186  -5.386  20.256 1.00 . B B . 736 ARG HH11 1 1 
       17 36267 2 2 31 ARG HH12 H  52.705  -3.942  21.072 1.00 . B B . 736 ARG HH12 1 1 
       17 36268 2 2 31 ARG HH21 H  55.779  -5.098  22.022 1.00 . B B . 736 ARG HH21 1 1 
       17 36269 2 2 31 ARG HH22 H  54.634  -3.793  22.056 1.00 . B B . 736 ARG HH22 1 1 
       17 36270 2 2 31 ARG N    N  53.414  -9.181  15.742 1.00 . B B . 736 ARG N    1 1 
       17 36271 2 2 31 ARG NE   N  54.375  -6.665  20.703 1.00 . B B . 736 ARG NE   1 1 
       17 36272 2 2 31 ARG NH1  N  52.899  -4.883  20.783 1.00 . B B . 736 ARG NH1  1 1 
       17 36273 2 2 31 ARG NH2  N  54.878  -4.725  21.768 1.00 . B B . 736 ARG NH2  1 1 
       17 36274 2 2 31 ARG O    O  56.770 -10.316  16.055 1.00 . B B . 736 ARG O    1 1 
       17 36275 2 2 32 ILE C    C  55.746 -13.223  14.379 1.00 . B B . 737 ILE C    1 1 
       17 36276 2 2 32 ILE CA   C  55.591 -12.890  15.870 1.00 . B B . 737 ILE CA   1 1 
       17 36277 2 2 32 ILE CB   C  54.818 -14.022  16.587 1.00 . B B . 737 ILE CB   1 1 
       17 36278 2 2 32 ILE CD1  C  54.216 -14.875  18.949 1.00 . B B . 737 ILE CD1  1 1 
       17 36279 2 2 32 ILE CG1  C  54.766 -13.727  18.102 1.00 . B B . 737 ILE CG1  1 1 
       17 36280 2 2 32 ILE CG2  C  55.445 -15.402  16.302 1.00 . B B . 737 ILE CG2  1 1 
       17 36281 2 2 32 ILE H    H  53.912 -11.585  16.254 1.00 . B B . 737 ILE H    1 1 
       17 36282 2 2 32 ILE HA   H  56.596 -12.853  16.294 1.00 . B B . 737 ILE HA   1 1 
       17 36283 2 2 32 ILE HB   H  53.796 -14.032  16.200 1.00 . B B . 737 ILE HB   1 1 
       17 36284 2 2 32 ILE HD11 H  53.370 -15.327  18.437 1.00 . B B . 737 ILE HD11 1 1 
       17 36285 2 2 32 ILE HD12 H  54.986 -15.635  19.084 1.00 . B B . 737 ILE HD12 1 1 
       17 36286 2 2 32 ILE HD13 H  53.904 -14.489  19.921 1.00 . B B . 737 ILE HD13 1 1 
       17 36287 2 2 32 ILE HG12 H  55.764 -13.478  18.464 1.00 . B B . 737 ILE HG12 1 1 
       17 36288 2 2 32 ILE HG13 H  54.121 -12.864  18.262 1.00 . B B . 737 ILE HG13 1 1 
       17 36289 2 2 32 ILE HG21 H  54.893 -16.196  16.805 1.00 . B B . 737 ILE HG21 1 1 
       17 36290 2 2 32 ILE HG22 H  55.388 -15.624  15.240 1.00 . B B . 737 ILE HG22 1 1 
       17 36291 2 2 32 ILE HG23 H  56.486 -15.420  16.632 1.00 . B B . 737 ILE HG23 1 1 
       17 36292 2 2 32 ILE N    N  54.915 -11.596  16.103 1.00 . B B . 737 ILE N    1 1 
       17 36293 2 2 32 ILE O    O  56.794 -13.706  13.946 1.00 . B B . 737 ILE O    1 1 
       17 36294 2 2 33 VAL C    C  55.549 -12.321  11.347 1.00 . B B . 738 VAL C    1 1 
       17 36295 2 2 33 VAL CA   C  54.688 -13.311  12.141 1.00 . B B . 738 VAL CA   1 1 
       17 36296 2 2 33 VAL CB   C  53.241 -13.366  11.610 1.00 . B B . 738 VAL CB   1 1 
       17 36297 2 2 33 VAL CG1  C  53.188 -13.712  10.119 1.00 . B B . 738 VAL CG1  1 1 
       17 36298 2 2 33 VAL CG2  C  52.444 -14.459  12.341 1.00 . B B . 738 VAL CG2  1 1 
       17 36299 2 2 33 VAL H    H  53.852 -12.631  14.004 1.00 . B B . 738 VAL H    1 1 
       17 36300 2 2 33 VAL HA   H  55.122 -14.297  11.995 1.00 . B B . 738 VAL HA   1 1 
       17 36301 2 2 33 VAL HB   H  52.756 -12.402  11.767 1.00 . B B . 738 VAL HB   1 1 
       17 36302 2 2 33 VAL HG11 H  52.153 -13.822   9.799 1.00 . B B . 738 VAL HG11 1 1 
       17 36303 2 2 33 VAL HG12 H  53.632 -12.915   9.526 1.00 . B B . 738 VAL HG12 1 1 
       17 36304 2 2 33 VAL HG13 H  53.730 -14.644   9.938 1.00 . B B . 738 VAL HG13 1 1 
       17 36305 2 2 33 VAL HG21 H  52.890 -15.436  12.162 1.00 . B B . 738 VAL HG21 1 1 
       17 36306 2 2 33 VAL HG22 H  52.434 -14.274  13.413 1.00 . B B . 738 VAL HG22 1 1 
       17 36307 2 2 33 VAL HG23 H  51.414 -14.457  11.989 1.00 . B B . 738 VAL HG23 1 1 
       17 36308 2 2 33 VAL N    N  54.699 -13.004  13.583 1.00 . B B . 738 VAL N    1 1 
       17 36309 2 2 33 VAL O    O  56.148 -12.696  10.341 1.00 . B B . 738 VAL O    1 1 
       17 36310 2 2 34 GLY C    C  56.176  -9.786   9.668 1.00 . B B . 739 GLY C    1 1 
       17 36311 2 2 34 GLY CA   C  56.435  -9.997  11.170 1.00 . B B . 739 GLY CA   1 1 
       17 36312 2 2 34 GLY H    H  55.125 -10.836  12.643 1.00 . B B . 739 GLY H    1 1 
       17 36313 2 2 34 GLY HA2  H  56.215  -9.058  11.679 1.00 . B B . 739 GLY HA2  1 1 
       17 36314 2 2 34 GLY HA3  H  57.494 -10.218  11.306 1.00 . B B . 739 GLY HA3  1 1 
       17 36315 2 2 34 GLY N    N  55.638 -11.066  11.798 1.00 . B B . 739 GLY N    1 1 
       17 36316 2 2 34 GLY O    O  57.065  -9.335   8.944 1.00 . B B . 739 GLY O    1 1 
       17 36317 2 2 35 SER C    C  55.414 -10.778   6.758 1.00 . B B . 740 SER C    1 1 
       17 36318 2 2 35 SER CA   C  54.514 -10.071   7.797 1.00 . B B . 740 SER CA   1 1 
       17 36319 2 2 35 SER CB   C  54.221  -8.619   7.389 1.00 . B B . 740 SER CB   1 1 
       17 36320 2 2 35 SER H    H  54.309 -10.484   9.873 1.00 . B B . 740 SER H    1 1 
       17 36321 2 2 35 SER HA   H  53.562 -10.599   7.764 1.00 . B B . 740 SER HA   1 1 
       17 36322 2 2 35 SER HB2  H  55.155  -8.056   7.362 1.00 . B B . 740 SER HB2  1 1 
       17 36323 2 2 35 SER HB3  H  53.780  -8.615   6.389 1.00 . B B . 740 SER HB3  1 1 
       17 36324 2 2 35 SER HG   H  53.176  -7.083   8.018 1.00 . B B . 740 SER HG   1 1 
       17 36325 2 2 35 SER N    N  54.973 -10.139   9.197 1.00 . B B . 740 SER N    1 1 
       17 36326 2 2 35 SER O    O  55.337 -10.435   5.577 1.00 . B B . 740 SER O    1 1 
       17 36327 2 2 35 SER OG   O  53.314  -8.009   8.297 1.00 . B B . 740 SER OG   1 1 
       17 36328 2 2 36 VAL C    C  57.173 -12.389   4.869 1.00 . B B . 741 VAL C    1 1 
       17 36329 2 2 36 VAL CA   C  57.195 -12.585   6.400 1.00 . B B . 741 VAL CA   1 1 
       17 36330 2 2 36 VAL CB   C  57.076 -14.089   6.768 1.00 . B B . 741 VAL CB   1 1 
       17 36331 2 2 36 VAL CG1  C  58.029 -14.438   7.916 1.00 . B B . 741 VAL CG1  1 1 
       17 36332 2 2 36 VAL CG2  C  55.659 -14.545   7.167 1.00 . B B . 741 VAL CG2  1 1 
       17 36333 2 2 36 VAL H    H  56.207 -11.949   8.174 1.00 . B B . 741 VAL H    1 1 
       17 36334 2 2 36 VAL HA   H  58.194 -12.265   6.699 1.00 . B B . 741 VAL HA   1 1 
       17 36335 2 2 36 VAL HB   H  57.392 -14.685   5.914 1.00 . B B . 741 VAL HB   1 1 
       17 36336 2 2 36 VAL HG11 H  57.944 -15.496   8.161 1.00 . B B . 741 VAL HG11 1 1 
       17 36337 2 2 36 VAL HG12 H  59.058 -14.234   7.617 1.00 . B B . 741 VAL HG12 1 1 
       17 36338 2 2 36 VAL HG13 H  57.793 -13.846   8.798 1.00 . B B . 741 VAL HG13 1 1 
       17 36339 2 2 36 VAL HG21 H  55.317 -14.023   8.058 1.00 . B B . 741 VAL HG21 1 1 
       17 36340 2 2 36 VAL HG22 H  54.953 -14.374   6.355 1.00 . B B . 741 VAL HG22 1 1 
       17 36341 2 2 36 VAL HG23 H  55.664 -15.607   7.403 1.00 . B B . 741 VAL HG23 1 1 
       17 36342 2 2 36 VAL N    N  56.238 -11.753   7.181 1.00 . B B . 741 VAL N    1 1 
       17 36343 2 2 36 VAL O    O  58.086 -11.780   4.312 1.00 . B B . 741 VAL O    1 1 
       17 36344 2 2 37 GLU C    C  54.330 -12.749   2.552 1.00 . B B . 742 GLU C    1 1 
       17 36345 2 2 37 GLU CA   C  55.878 -12.811   2.757 1.00 . B B . 742 GLU CA   1 1 
       17 36346 2 2 37 GLU CB   C  56.557 -14.068   2.198 1.00 . B B . 742 GLU CB   1 1 
       17 36347 2 2 37 GLU CD   C  57.708 -13.091   0.150 1.00 . B B . 742 GLU CD   1 1 
       17 36348 2 2 37 GLU CG   C  56.673 -14.099   0.692 1.00 . B B . 742 GLU CG   1 1 
       17 36349 2 2 37 GLU H    H  55.456 -13.438   4.671 1.00 . B B . 742 GLU H    1 1 
       17 36350 2 2 37 GLU HA   H  56.327 -11.909   2.344 1.00 . B B . 742 GLU HA   1 1 
       17 36351 2 2 37 GLU HB2  H  57.568 -14.148   2.600 1.00 . B B . 742 GLU HB2  1 1 
       17 36352 2 2 37 GLU HB3  H  55.996 -14.943   2.529 1.00 . B B . 742 GLU HB3  1 1 
       17 36353 2 2 37 GLU HG2  H  56.965 -15.113   0.434 1.00 . B B . 742 GLU HG2  1 1 
       17 36354 2 2 37 GLU HG3  H  55.686 -13.907   0.292 1.00 . B B . 742 GLU HG3  1 1 
       17 36355 2 2 37 GLU N    N  56.141 -12.891   4.190 1.00 . B B . 742 GLU N    1 1 
       17 36356 2 2 37 GLU O    O  53.748 -13.234   1.582 1.00 . B B . 742 GLU O    1 1 
       17 36357 2 2 37 GLU OE1  O  57.358 -11.908  -0.073 1.00 . B B . 742 GLU OE1  1 1 
       17 36358 2 2 37 GLU OE2  O  58.881 -13.482  -0.068 1.00 . B B . 742 GLU OE2  1 1 
       17 36359 2 2 38 PHE C    C  51.263 -11.790   2.674 1.00 . B B . 743 PHE C    1 1 
       17 36360 2 2 38 PHE CA   C  52.213 -12.157   3.825 1.00 . B B . 743 PHE CA   1 1 
       17 36361 2 2 38 PHE CB   C  52.040 -11.254   5.045 1.00 . B B . 743 PHE CB   1 1 
       17 36362 2 2 38 PHE CD1  C  50.650 -12.721   6.565 1.00 . B B . 743 PHE CD1  1 1 
       17 36363 2 2 38 PHE CD2  C  49.815 -10.507   5.942 1.00 . B B . 743 PHE CD2  1 1 
       17 36364 2 2 38 PHE CE1  C  49.528 -12.897   7.391 1.00 . B B . 743 PHE CE1  1 1 
       17 36365 2 2 38 PHE CE2  C  48.689 -10.704   6.752 1.00 . B B . 743 PHE CE2  1 1 
       17 36366 2 2 38 PHE CG   C  50.794 -11.512   5.851 1.00 . B B . 743 PHE CG   1 1 
       17 36367 2 2 38 PHE CZ   C  48.544 -11.897   7.471 1.00 . B B . 743 PHE CZ   1 1 
       17 36368 2 2 38 PHE H    H  54.229 -11.841   4.321 1.00 . B B . 743 PHE H    1 1 
       17 36369 2 2 38 PHE HA   H  51.905 -13.151   4.136 1.00 . B B . 743 PHE HA   1 1 
       17 36370 2 2 38 PHE HB2  H  52.868 -11.427   5.729 1.00 . B B . 743 PHE HB2  1 1 
       17 36371 2 2 38 PHE HB3  H  52.084 -10.210   4.734 1.00 . B B . 743 PHE HB3  1 1 
       17 36372 2 2 38 PHE HD1  H  51.392 -13.518   6.493 1.00 . B B . 743 PHE HD1  1 1 
       17 36373 2 2 38 PHE HD2  H  49.934  -9.579   5.401 1.00 . B B . 743 PHE HD2  1 1 
       17 36374 2 2 38 PHE HE1  H  49.413 -13.812   7.948 1.00 . B B . 743 PHE HE1  1 1 
       17 36375 2 2 38 PHE HE2  H  47.939  -9.937   6.840 1.00 . B B . 743 PHE HE2  1 1 
       17 36376 2 2 38 PHE HZ   H  47.671 -12.035   8.084 1.00 . B B . 743 PHE HZ   1 1 
       17 36377 2 2 38 PHE N    N  53.654 -12.208   3.572 1.00 . B B . 743 PHE N    1 1 
       17 36378 2 2 38 PHE O    O  50.187 -12.378   2.562 1.00 . B B . 743 PHE O    1 1 
       17 36379 2 2 39 ASP C    C  50.775 -11.530  -0.514 1.00 . B B . 744 ASP C    1 1 
       17 36380 2 2 39 ASP CA   C  50.778 -10.493   0.640 1.00 . B B . 744 ASP CA   1 1 
       17 36381 2 2 39 ASP CB   C  51.093  -9.058   0.191 1.00 . B B . 744 ASP CB   1 1 
       17 36382 2 2 39 ASP CG   C  52.496  -8.903  -0.419 1.00 . B B . 744 ASP CG   1 1 
       17 36383 2 2 39 ASP H    H  52.531 -10.419   1.877 1.00 . B B . 744 ASP H    1 1 
       17 36384 2 2 39 ASP HA   H  49.750 -10.464   1.003 1.00 . B B . 744 ASP HA   1 1 
       17 36385 2 2 39 ASP HB2  H  50.334  -8.744  -0.528 1.00 . B B . 744 ASP HB2  1 1 
       17 36386 2 2 39 ASP HB3  H  50.987  -8.394   1.056 1.00 . B B . 744 ASP HB3  1 1 
       17 36387 2 2 39 ASP N    N  51.627 -10.866   1.783 1.00 . B B . 744 ASP N    1 1 
       17 36388 2 2 39 ASP O    O  50.092 -11.332  -1.522 1.00 . B B . 744 ASP O    1 1 
       17 36389 2 2 39 ASP OD1  O  53.492  -8.956   0.342 1.00 . B B . 744 ASP OD1  1 1 
       17 36390 2 2 39 ASP OD2  O  52.605  -8.685  -1.649 1.00 . B B . 744 ASP OD2  1 1 
       17 36391 2 2 40 SER C    C  51.071 -15.110  -0.755 1.00 . B B . 745 SER C    1 1 
       17 36392 2 2 40 SER CA   C  51.583 -13.773  -1.318 1.00 . B B . 745 SER CA   1 1 
       17 36393 2 2 40 SER CB   C  53.030 -13.931  -1.815 1.00 . B B . 745 SER CB   1 1 
       17 36394 2 2 40 SER H    H  52.043 -12.734   0.491 1.00 . B B . 745 SER H    1 1 
       17 36395 2 2 40 SER HA   H  50.960 -13.573  -2.191 1.00 . B B . 745 SER HA   1 1 
       17 36396 2 2 40 SER HB2  H  53.676 -14.170  -0.969 1.00 . B B . 745 SER HB2  1 1 
       17 36397 2 2 40 SER HB3  H  53.081 -14.756  -2.528 1.00 . B B . 745 SER HB3  1 1 
       17 36398 2 2 40 SER HG   H  52.965 -12.582  -3.242 1.00 . B B . 745 SER HG   1 1 
       17 36399 2 2 40 SER N    N  51.490 -12.654  -0.357 1.00 . B B . 745 SER N    1 1 
       17 36400 2 2 40 SER O    O  51.156 -16.129  -1.443 1.00 . B B . 745 SER O    1 1 
       17 36401 2 2 40 SER OG   O  53.503 -12.749  -2.446 1.00 . B B . 745 SER OG   1 1 
       17 36402 2 2 41 MET C    C  48.838 -17.028   0.258 1.00 . B B . 746 MET C    1 1 
       17 36403 2 2 41 MET CA   C  49.966 -16.378   1.092 1.00 . B B . 746 MET CA   1 1 
       17 36404 2 2 41 MET CB   C  49.443 -16.091   2.512 1.00 . B B . 746 MET CB   1 1 
       17 36405 2 2 41 MET CE   C  52.516 -17.401   3.360 1.00 . B B . 746 MET CE   1 1 
       17 36406 2 2 41 MET CG   C  50.469 -15.579   3.541 1.00 . B B . 746 MET CG   1 1 
       17 36407 2 2 41 MET H    H  50.463 -14.288   0.998 1.00 . B B . 746 MET H    1 1 
       17 36408 2 2 41 MET HA   H  50.769 -17.112   1.196 1.00 . B B . 746 MET HA   1 1 
       17 36409 2 2 41 MET HB2  H  48.634 -15.366   2.444 1.00 . B B . 746 MET HB2  1 1 
       17 36410 2 2 41 MET HB3  H  49.021 -17.016   2.908 1.00 . B B . 746 MET HB3  1 1 
       17 36411 2 2 41 MET HE1  H  53.485 -17.676   2.960 1.00 . B B . 746 MET HE1  1 1 
       17 36412 2 2 41 MET HE2  H  52.521 -17.581   4.425 1.00 . B B . 746 MET HE2  1 1 
       17 36413 2 2 41 MET HE3  H  51.720 -17.988   2.896 1.00 . B B . 746 MET HE3  1 1 
       17 36414 2 2 41 MET HG2  H  50.222 -14.544   3.760 1.00 . B B . 746 MET HG2  1 1 
       17 36415 2 2 41 MET HG3  H  50.327 -16.132   4.472 1.00 . B B . 746 MET HG3  1 1 
       17 36416 2 2 41 MET N    N  50.513 -15.149   0.468 1.00 . B B . 746 MET N    1 1 
       17 36417 2 2 41 MET O    O  48.548 -18.213   0.417 1.00 . B B . 746 MET O    1 1 
       17 36418 2 2 41 MET SD   S  52.230 -15.649   3.105 1.00 . B B . 746 MET SD   1 1 
       17 36419 2 2 42 MET C    C  47.605 -17.653  -2.661 1.00 . B B . 747 MET C    1 1 
       17 36420 2 2 42 MET CA   C  47.149 -16.663  -1.572 1.00 . B B . 747 MET CA   1 1 
       17 36421 2 2 42 MET CB   C  46.591 -15.417  -2.291 1.00 . B B . 747 MET CB   1 1 
       17 36422 2 2 42 MET CE   C  45.166 -13.082   0.837 1.00 . B B . 747 MET CE   1 1 
       17 36423 2 2 42 MET CG   C  46.232 -14.247  -1.372 1.00 . B B . 747 MET CG   1 1 
       17 36424 2 2 42 MET H    H  48.528 -15.296  -0.700 1.00 . B B . 747 MET H    1 1 
       17 36425 2 2 42 MET HA   H  46.346 -17.133  -1.002 1.00 . B B . 747 MET HA   1 1 
       17 36426 2 2 42 MET HB2  H  47.334 -15.061  -3.007 1.00 . B B . 747 MET HB2  1 1 
       17 36427 2 2 42 MET HB3  H  45.698 -15.702  -2.849 1.00 . B B . 747 MET HB3  1 1 
       17 36428 2 2 42 MET HE1  H  44.351 -13.000   1.558 1.00 . B B . 747 MET HE1  1 1 
       17 36429 2 2 42 MET HE2  H  46.119 -13.091   1.373 1.00 . B B . 747 MET HE2  1 1 
       17 36430 2 2 42 MET HE3  H  45.142 -12.232   0.158 1.00 . B B . 747 MET HE3  1 1 
       17 36431 2 2 42 MET HG2  H  47.136 -13.891  -0.878 1.00 . B B . 747 MET HG2  1 1 
       17 36432 2 2 42 MET HG3  H  45.859 -13.430  -1.990 1.00 . B B . 747 MET HG3  1 1 
       17 36433 2 2 42 MET N    N  48.218 -16.256  -0.644 1.00 . B B . 747 MET N    1 1 
       17 36434 2 2 42 MET O    O  46.767 -18.226  -3.362 1.00 . B B . 747 MET O    1 1 
       17 36435 2 2 42 MET SD   S  44.988 -14.612  -0.111 1.00 . B B . 747 MET SD   1 1 
       17 36436 2 2 43 ASN C    C  50.536 -19.672  -3.261 1.00 . B B . 748 ASN C    1 1 
       17 36437 2 2 43 ASN CA   C  49.533 -18.673  -3.868 1.00 . B B . 748 ASN CA   1 1 
       17 36438 2 2 43 ASN CB   C  50.197 -17.704  -4.867 1.00 . B B . 748 ASN CB   1 1 
       17 36439 2 2 43 ASN CG   C  50.816 -18.414  -6.059 1.00 . B B . 748 ASN CG   1 1 
       17 36440 2 2 43 ASN H    H  49.551 -17.324  -2.231 1.00 . B B . 748 ASN H    1 1 
       17 36441 2 2 43 ASN HA   H  48.764 -19.247  -4.391 1.00 . B B . 748 ASN HA   1 1 
       17 36442 2 2 43 ASN HB2  H  49.455 -16.990  -5.229 1.00 . B B . 748 ASN HB2  1 1 
       17 36443 2 2 43 ASN HB3  H  50.976 -17.128  -4.358 1.00 . B B . 748 ASN HB3  1 1 
       17 36444 2 2 43 ASN HD21 H  49.141 -18.227  -7.176 1.00 . B B . 748 ASN HD21 1 1 
       17 36445 2 2 43 ASN HD22 H  50.500 -19.047  -7.928 1.00 . B B . 748 ASN HD22 1 1 
       17 36446 2 2 43 ASN N    N  48.918 -17.836  -2.835 1.00 . B B . 748 ASN N    1 1 
       17 36447 2 2 43 ASN ND2  N  50.086 -18.576  -7.138 1.00 . B B . 748 ASN ND2  1 1 
       17 36448 2 2 43 ASN O    O  51.128 -19.407  -2.213 1.00 . B B . 748 ASN O    1 1 
       17 36449 2 2 43 ASN OD1  O  51.953 -18.861  -6.023 1.00 . B B . 748 ASN OD1  1 1 
       17 36450 2 2 44 THR C    C  53.139 -21.400  -3.366 1.00 . B B . 749 THR C    1 1 
       17 36451 2 2 44 THR CA   C  51.682 -21.877  -3.467 1.00 . B B . 749 THR CA   1 1 
       17 36452 2 2 44 THR CB   C  51.622 -23.081  -4.429 1.00 . B B . 749 THR CB   1 1 
       17 36453 2 2 44 THR CG2  C  52.206 -24.354  -3.814 1.00 . B B . 749 THR CG2  1 1 
       17 36454 2 2 44 THR H    H  50.228 -21.002  -4.760 1.00 . B B . 749 THR H    1 1 
       17 36455 2 2 44 THR HA   H  51.369 -22.214  -2.478 1.00 . B B . 749 THR HA   1 1 
       17 36456 2 2 44 THR HB   H  52.176 -22.838  -5.337 1.00 . B B . 749 THR HB   1 1 
       17 36457 2 2 44 THR HG1  H  50.303 -24.085  -5.452 1.00 . B B . 749 THR HG1  1 1 
       17 36458 2 2 44 THR HG21 H  53.264 -24.212  -3.593 1.00 . B B . 749 THR HG21 1 1 
       17 36459 2 2 44 THR HG22 H  51.676 -24.601  -2.893 1.00 . B B . 749 THR HG22 1 1 
       17 36460 2 2 44 THR HG23 H  52.112 -25.181  -4.518 1.00 . B B . 749 THR HG23 1 1 
       17 36461 2 2 44 THR N    N  50.751 -20.818  -3.914 1.00 . B B . 749 THR N    1 1 
       17 36462 2 2 44 THR O    O  53.869 -21.811  -2.464 1.00 . B B . 749 THR O    1 1 
       17 36463 2 2 44 THR OG1  O  50.284 -23.368  -4.791 1.00 . B B . 749 THR OG1  1 1 
       17 36464 2 2 45 VAL C    C  54.899 -18.445  -4.661 1.00 . B B . 750 VAL C    1 1 
       17 36465 2 2 45 VAL CA   C  54.930 -19.946  -4.362 1.00 . B B . 750 VAL CA   1 1 
       17 36466 2 2 45 VAL CB   C  55.772 -20.668  -5.437 1.00 . B B . 750 VAL CB   1 1 
       17 36467 2 2 45 VAL CG1  C  56.065 -22.121  -5.042 1.00 . B B . 750 VAL CG1  1 1 
       17 36468 2 2 45 VAL CG2  C  55.121 -20.665  -6.827 1.00 . B B . 750 VAL CG2  1 1 
       17 36469 2 2 45 VAL H    H  52.894 -20.190  -4.962 1.00 . B B . 750 VAL H    1 1 
       17 36470 2 2 45 VAL HA   H  55.447 -20.064  -3.409 1.00 . B B . 750 VAL HA   1 1 
       17 36471 2 2 45 VAL HB   H  56.731 -20.154  -5.513 1.00 . B B . 750 VAL HB   1 1 
       17 36472 2 2 45 VAL HG11 H  56.754 -22.564  -5.760 1.00 . B B . 750 VAL HG11 1 1 
       17 36473 2 2 45 VAL HG12 H  56.525 -22.149  -4.053 1.00 . B B . 750 VAL HG12 1 1 
       17 36474 2 2 45 VAL HG13 H  55.146 -22.706  -5.026 1.00 . B B . 750 VAL HG13 1 1 
       17 36475 2 2 45 VAL HG21 H  54.927 -19.643  -7.155 1.00 . B B . 750 VAL HG21 1 1 
       17 36476 2 2 45 VAL HG22 H  55.794 -21.133  -7.546 1.00 . B B . 750 VAL HG22 1 1 
       17 36477 2 2 45 VAL HG23 H  54.182 -21.220  -6.813 1.00 . B B . 750 VAL HG23 1 1 
       17 36478 2 2 45 VAL N    N  53.565 -20.506  -4.268 1.00 . B B . 750 VAL N    1 1 
       17 36479 2 2 45 VAL O    O  54.573 -17.654  -3.767 1.00 . B B . 750 VAL O    1 1 
       17 36480 3 3  1 ZN  ZN   ZN 31.534 -27.262  14.832 1.00 . C A .  93 ZN  ZN   1 1 
       17 36481 4 3  1 ZN  ZN   ZN 37.662 -10.865   2.182 1.00 . D A .  94 ZN  ZN   1 1 
       17 36482 5 3  1 ZN  ZN   ZN 48.882 -26.832  10.570 1.00 . E A .  95 ZN  ZN   1 1 
       18 36483 1 1  1 SER C    C  49.761 -12.835  31.971 1.00 . A A .   1 SER C    1 1 
       18 36484 1 1  1 SER CA   C  50.229 -14.171  32.593 1.00 . A A .   1 SER CA   1 1 
       18 36485 1 1  1 SER CB   C  49.220 -15.310  32.360 1.00 . A A .   1 SER CB   1 1 
       18 36486 1 1  1 SER H1   H  50.534 -14.921  34.567 1.00 . A A .   1 SER H1   1 1 
       18 36487 1 1  1 SER HA   H  51.150 -14.444  32.082 1.00 . A A .   1 SER HA   1 1 
       18 36488 1 1  1 SER HB2  H  48.322 -15.130  32.953 1.00 . A A .   1 SER HB2  1 1 
       18 36489 1 1  1 SER HB3  H  48.938 -15.347  31.306 1.00 . A A .   1 SER HB3  1 1 
       18 36490 1 1  1 SER HG   H  50.575 -16.692  32.141 1.00 . A A .   1 SER HG   1 1 
       18 36491 1 1  1 SER N    N  50.531 -14.061  34.025 1.00 . A A .   1 SER N    1 1 
       18 36492 1 1  1 SER O    O  48.608 -12.730  31.540 1.00 . A A .   1 SER O    1 1 
       18 36493 1 1  1 SER OG   O  49.791 -16.557  32.725 1.00 . A A .   1 SER OG   1 1 
       18 36494 1 1  2 PRO C    C  50.117 -10.470  29.875 1.00 . A A .   2 PRO C    1 1 
       18 36495 1 1  2 PRO CA   C  50.284 -10.466  31.403 1.00 . A A .   2 PRO CA   1 1 
       18 36496 1 1  2 PRO CB   C  51.408  -9.545  31.903 1.00 . A A .   2 PRO CB   1 1 
       18 36497 1 1  2 PRO CD   C  52.003 -11.815  32.403 1.00 . A A .   2 PRO CD   1 1 
       18 36498 1 1  2 PRO CG   C  52.620 -10.474  32.013 1.00 . A A .   2 PRO CG   1 1 
       18 36499 1 1  2 PRO HA   H  49.346 -10.124  31.833 1.00 . A A .   2 PRO HA   1 1 
       18 36500 1 1  2 PRO HB2  H  51.594  -8.703  31.233 1.00 . A A .   2 PRO HB2  1 1 
       18 36501 1 1  2 PRO HB3  H  51.152  -9.176  32.897 1.00 . A A .   2 PRO HB3  1 1 
       18 36502 1 1  2 PRO HD2  H  52.562 -12.631  31.938 1.00 . A A .   2 PRO HD2  1 1 
       18 36503 1 1  2 PRO HD3  H  52.016 -11.913  33.489 1.00 . A A .   2 PRO HD3  1 1 
       18 36504 1 1  2 PRO HG2  H  53.109 -10.577  31.043 1.00 . A A .   2 PRO HG2  1 1 
       18 36505 1 1  2 PRO HG3  H  53.331 -10.125  32.762 1.00 . A A .   2 PRO HG3  1 1 
       18 36506 1 1  2 PRO N    N  50.624 -11.793  31.928 1.00 . A A .   2 PRO N    1 1 
       18 36507 1 1  2 PRO O    O  48.994 -10.512  29.370 1.00 . A A .   2 PRO O    1 1 
       18 36508 1 1  3 GLN C    C  50.737 -11.920  27.155 1.00 . A A .   3 GLN C    1 1 
       18 36509 1 1  3 GLN CA   C  51.222 -10.547  27.654 1.00 . A A .   3 GLN CA   1 1 
       18 36510 1 1  3 GLN CB   C  52.617 -10.211  27.101 1.00 . A A .   3 GLN CB   1 1 
       18 36511 1 1  3 GLN CD   C  54.252  -8.255  26.749 1.00 . A A .   3 GLN CD   1 1 
       18 36512 1 1  3 GLN CG   C  53.025  -8.778  27.489 1.00 . A A .   3 GLN CG   1 1 
       18 36513 1 1  3 GLN H    H  52.109 -10.462  29.603 1.00 . A A .   3 GLN H    1 1 
       18 36514 1 1  3 GLN HA   H  50.530  -9.795  27.271 1.00 . A A .   3 GLN HA   1 1 
       18 36515 1 1  3 GLN HB2  H  53.353 -10.922  27.480 1.00 . A A .   3 GLN HB2  1 1 
       18 36516 1 1  3 GLN HB3  H  52.583 -10.287  26.012 1.00 . A A .   3 GLN HB3  1 1 
       18 36517 1 1  3 GLN HE21 H  53.837  -6.358  27.281 1.00 . A A .   3 GLN HE21 1 1 
       18 36518 1 1  3 GLN HE22 H  55.277  -6.590  26.296 1.00 . A A .   3 GLN HE22 1 1 
       18 36519 1 1  3 GLN HG2  H  52.191  -8.108  27.272 1.00 . A A .   3 GLN HG2  1 1 
       18 36520 1 1  3 GLN HG3  H  53.226  -8.727  28.559 1.00 . A A .   3 GLN HG3  1 1 
       18 36521 1 1  3 GLN N    N  51.223 -10.479  29.124 1.00 . A A .   3 GLN N    1 1 
       18 36522 1 1  3 GLN NE2  N  54.473  -6.960  26.778 1.00 . A A .   3 GLN NE2  1 1 
       18 36523 1 1  3 GLN O    O  50.212 -12.039  26.047 1.00 . A A .   3 GLN O    1 1 
       18 36524 1 1  3 GLN OE1  O  55.009  -8.974  26.106 1.00 . A A .   3 GLN OE1  1 1 
       18 36525 1 1  4 GLU C    C  48.845 -14.339  27.468 1.00 . A A .   4 GLU C    1 1 
       18 36526 1 1  4 GLU CA   C  50.360 -14.309  27.712 1.00 . A A .   4 GLU CA   1 1 
       18 36527 1 1  4 GLU CB   C  50.693 -15.265  28.869 1.00 . A A .   4 GLU CB   1 1 
       18 36528 1 1  4 GLU CD   C  52.399 -16.882  29.882 1.00 . A A .   4 GLU CD   1 1 
       18 36529 1 1  4 GLU CG   C  52.116 -15.825  28.793 1.00 . A A .   4 GLU CG   1 1 
       18 36530 1 1  4 GLU H    H  51.292 -12.782  28.896 1.00 . A A .   4 GLU H    1 1 
       18 36531 1 1  4 GLU HA   H  50.831 -14.682  26.802 1.00 . A A .   4 GLU HA   1 1 
       18 36532 1 1  4 GLU HB2  H  50.551 -14.740  29.811 1.00 . A A .   4 GLU HB2  1 1 
       18 36533 1 1  4 GLU HB3  H  50.008 -16.109  28.837 1.00 . A A .   4 GLU HB3  1 1 
       18 36534 1 1  4 GLU HG2  H  52.231 -16.289  27.810 1.00 . A A .   4 GLU HG2  1 1 
       18 36535 1 1  4 GLU HG3  H  52.828 -15.002  28.884 1.00 . A A .   4 GLU HG3  1 1 
       18 36536 1 1  4 GLU N    N  50.861 -12.957  27.997 1.00 . A A .   4 GLU N    1 1 
       18 36537 1 1  4 GLU O    O  48.386 -15.176  26.697 1.00 . A A .   4 GLU O    1 1 
       18 36538 1 1  4 GLU OE1  O  51.895 -16.754  31.024 1.00 . A A .   4 GLU OE1  1 1 
       18 36539 1 1  4 GLU OE2  O  53.148 -17.851  29.601 1.00 . A A .   4 GLU OE2  1 1 
       18 36540 1 1  5 SER C    C  46.190 -13.363  26.405 1.00 . A A .   5 SER C    1 1 
       18 36541 1 1  5 SER CA   C  46.602 -13.364  27.883 1.00 . A A .   5 SER CA   1 1 
       18 36542 1 1  5 SER CB   C  46.024 -12.136  28.600 1.00 . A A .   5 SER CB   1 1 
       18 36543 1 1  5 SER H    H  48.497 -12.750  28.677 1.00 . A A .   5 SER H    1 1 
       18 36544 1 1  5 SER HA   H  46.161 -14.253  28.338 1.00 . A A .   5 SER HA   1 1 
       18 36545 1 1  5 SER HB2  H  44.945 -12.120  28.444 1.00 . A A .   5 SER HB2  1 1 
       18 36546 1 1  5 SER HB3  H  46.222 -12.216  29.670 1.00 . A A .   5 SER HB3  1 1 
       18 36547 1 1  5 SER HG   H  47.405 -10.742  28.599 1.00 . A A .   5 SER HG   1 1 
       18 36548 1 1  5 SER N    N  48.064 -13.433  28.069 1.00 . A A .   5 SER N    1 1 
       18 36549 1 1  5 SER O    O  45.305 -14.121  25.999 1.00 . A A .   5 SER O    1 1 
       18 36550 1 1  5 SER OG   O  46.576 -10.924  28.108 1.00 . A A .   5 SER OG   1 1 
       18 36551 1 1  6 ARG C    C  47.054 -13.788  23.440 1.00 . A A .   6 ARG C    1 1 
       18 36552 1 1  6 ARG CA   C  46.676 -12.473  24.126 1.00 . A A .   6 ARG CA   1 1 
       18 36553 1 1  6 ARG CB   C  47.508 -11.309  23.552 1.00 . A A .   6 ARG CB   1 1 
       18 36554 1 1  6 ARG CD   C  48.031  -8.856  23.537 1.00 . A A .   6 ARG CD   1 1 
       18 36555 1 1  6 ARG CG   C  47.069  -9.926  24.066 1.00 . A A .   6 ARG CG   1 1 
       18 36556 1 1  6 ARG CZ   C  48.350  -6.396  23.784 1.00 . A A .   6 ARG CZ   1 1 
       18 36557 1 1  6 ARG H    H  47.593 -11.989  26.015 1.00 . A A .   6 ARG H    1 1 
       18 36558 1 1  6 ARG HA   H  45.620 -12.295  23.911 1.00 . A A .   6 ARG HA   1 1 
       18 36559 1 1  6 ARG HB2  H  48.558 -11.461  23.807 1.00 . A A .   6 ARG HB2  1 1 
       18 36560 1 1  6 ARG HB3  H  47.417 -11.316  22.465 1.00 . A A .   6 ARG HB3  1 1 
       18 36561 1 1  6 ARG HD2  H  49.035  -9.080  23.904 1.00 . A A .   6 ARG HD2  1 1 
       18 36562 1 1  6 ARG HD3  H  48.038  -8.900  22.449 1.00 . A A .   6 ARG HD3  1 1 
       18 36563 1 1  6 ARG HE   H  46.737  -7.378  24.385 1.00 . A A .   6 ARG HE   1 1 
       18 36564 1 1  6 ARG HG2  H  46.056  -9.715  23.720 1.00 . A A .   6 ARG HG2  1 1 
       18 36565 1 1  6 ARG HG3  H  47.088  -9.907  25.157 1.00 . A A .   6 ARG HG3  1 1 
       18 36566 1 1  6 ARG HH11 H  49.951  -7.284  22.977 1.00 . A A .   6 ARG HH11 1 1 
       18 36567 1 1  6 ARG HH12 H  50.061  -5.553  23.146 1.00 . A A .   6 ARG HH12 1 1 
       18 36568 1 1  6 ARG HH21 H  46.883  -5.208  24.455 1.00 . A A .   6 ARG HH21 1 1 
       18 36569 1 1  6 ARG HH22 H  48.376  -4.400  24.011 1.00 . A A .   6 ARG HH22 1 1 
       18 36570 1 1  6 ARG N    N  46.878 -12.559  25.582 1.00 . A A .   6 ARG N    1 1 
       18 36571 1 1  6 ARG NE   N  47.643  -7.498  23.956 1.00 . A A .   6 ARG NE   1 1 
       18 36572 1 1  6 ARG NH1  N  49.547  -6.408  23.267 1.00 . A A .   6 ARG NH1  1 1 
       18 36573 1 1  6 ARG NH2  N  47.851  -5.248  24.129 1.00 . A A .   6 ARG NH2  1 1 
       18 36574 1 1  6 ARG O    O  46.243 -14.355  22.713 1.00 . A A .   6 ARG O    1 1 
       18 36575 1 1  7 ARG C    C  47.923 -16.753  23.372 1.00 . A A .   7 ARG C    1 1 
       18 36576 1 1  7 ARG CA   C  48.823 -15.545  23.133 1.00 . A A .   7 ARG CA   1 1 
       18 36577 1 1  7 ARG CB   C  50.221 -15.806  23.719 1.00 . A A .   7 ARG CB   1 1 
       18 36578 1 1  7 ARG CD   C  52.574 -14.944  23.979 1.00 . A A .   7 ARG CD   1 1 
       18 36579 1 1  7 ARG CG   C  51.184 -14.652  23.421 1.00 . A A .   7 ARG CG   1 1 
       18 36580 1 1  7 ARG CZ   C  54.726 -13.636  23.933 1.00 . A A .   7 ARG CZ   1 1 
       18 36581 1 1  7 ARG H    H  48.840 -13.767  24.345 1.00 . A A .   7 ARG H    1 1 
       18 36582 1 1  7 ARG HA   H  48.925 -15.445  22.053 1.00 . A A .   7 ARG HA   1 1 
       18 36583 1 1  7 ARG HB2  H  50.152 -15.946  24.798 1.00 . A A .   7 ARG HB2  1 1 
       18 36584 1 1  7 ARG HB3  H  50.621 -16.722  23.280 1.00 . A A .   7 ARG HB3  1 1 
       18 36585 1 1  7 ARG HD2  H  52.501 -15.042  25.065 1.00 . A A .   7 ARG HD2  1 1 
       18 36586 1 1  7 ARG HD3  H  52.937 -15.883  23.557 1.00 . A A .   7 ARG HD3  1 1 
       18 36587 1 1  7 ARG HE   H  53.091 -13.123  22.997 1.00 . A A .   7 ARG HE   1 1 
       18 36588 1 1  7 ARG HG2  H  51.252 -14.504  22.343 1.00 . A A .   7 ARG HG2  1 1 
       18 36589 1 1  7 ARG HG3  H  50.821 -13.731  23.877 1.00 . A A .   7 ARG HG3  1 1 
       18 36590 1 1  7 ARG HH11 H  54.966 -15.274  25.048 1.00 . A A .   7 ARG HH11 1 1 
       18 36591 1 1  7 ARG HH12 H  56.371 -14.249  24.913 1.00 . A A .   7 ARG HH12 1 1 
       18 36592 1 1  7 ARG HH21 H  54.718 -11.972  22.869 1.00 . A A .   7 ARG HH21 1 1 
       18 36593 1 1  7 ARG HH22 H  56.258 -12.357  23.655 1.00 . A A .   7 ARG HH22 1 1 
       18 36594 1 1  7 ARG N    N  48.267 -14.295  23.700 1.00 . A A .   7 ARG N    1 1 
       18 36595 1 1  7 ARG NE   N  53.471 -13.840  23.611 1.00 . A A .   7 ARG NE   1 1 
       18 36596 1 1  7 ARG NH1  N  55.409 -14.444  24.694 1.00 . A A .   7 ARG NH1  1 1 
       18 36597 1 1  7 ARG NH2  N  55.296 -12.570  23.460 1.00 . A A .   7 ARG NH2  1 1 
       18 36598 1 1  7 ARG O    O  47.585 -17.486  22.445 1.00 . A A .   7 ARG O    1 1 
       18 36599 1 1  8 LEU C    C  45.235 -17.891  24.432 1.00 . A A .   8 LEU C    1 1 
       18 36600 1 1  8 LEU CA   C  46.636 -18.023  25.059 1.00 . A A .   8 LEU CA   1 1 
       18 36601 1 1  8 LEU CB   C  46.623 -18.052  26.601 1.00 . A A .   8 LEU CB   1 1 
       18 36602 1 1  8 LEU CD1  C  47.981 -18.124  28.736 1.00 . A A .   8 LEU CD1  1 1 
       18 36603 1 1  8 LEU CD2  C  48.535 -19.737  26.938 1.00 . A A .   8 LEU CD2  1 1 
       18 36604 1 1  8 LEU CG   C  48.014 -18.329  27.223 1.00 . A A .   8 LEU CG   1 1 
       18 36605 1 1  8 LEU H    H  47.845 -16.277  25.320 1.00 . A A .   8 LEU H    1 1 
       18 36606 1 1  8 LEU HA   H  47.042 -18.968  24.697 1.00 . A A .   8 LEU HA   1 1 
       18 36607 1 1  8 LEU HB2  H  46.259 -17.088  26.960 1.00 . A A .   8 LEU HB2  1 1 
       18 36608 1 1  8 LEU HB3  H  45.925 -18.818  26.938 1.00 . A A .   8 LEU HB3  1 1 
       18 36609 1 1  8 LEU HD11 H  47.296 -18.835  29.199 1.00 . A A .   8 LEU HD11 1 1 
       18 36610 1 1  8 LEU HD12 H  48.985 -18.258  29.141 1.00 . A A .   8 LEU HD12 1 1 
       18 36611 1 1  8 LEU HD13 H  47.656 -17.107  28.956 1.00 . A A .   8 LEU HD13 1 1 
       18 36612 1 1  8 LEU HD21 H  47.829 -20.482  27.304 1.00 . A A .   8 LEU HD21 1 1 
       18 36613 1 1  8 LEU HD22 H  48.688 -19.868  25.867 1.00 . A A .   8 LEU HD22 1 1 
       18 36614 1 1  8 LEU HD23 H  49.499 -19.871  27.430 1.00 . A A .   8 LEU HD23 1 1 
       18 36615 1 1  8 LEU HG   H  48.748 -17.635  26.821 1.00 . A A .   8 LEU HG   1 1 
       18 36616 1 1  8 LEU N    N  47.515 -16.939  24.624 1.00 . A A .   8 LEU N    1 1 
       18 36617 1 1  8 LEU O    O  44.653 -18.897  24.030 1.00 . A A .   8 LEU O    1 1 
       18 36618 1 1  9 SER C    C  43.536 -16.768  22.075 1.00 . A A .   9 SER C    1 1 
       18 36619 1 1  9 SER CA   C  43.438 -16.431  23.572 1.00 . A A .   9 SER CA   1 1 
       18 36620 1 1  9 SER CB   C  42.952 -14.989  23.751 1.00 . A A .   9 SER CB   1 1 
       18 36621 1 1  9 SER H    H  45.246 -15.865  24.585 1.00 . A A .   9 SER H    1 1 
       18 36622 1 1  9 SER HA   H  42.682 -17.087  24.005 1.00 . A A .   9 SER HA   1 1 
       18 36623 1 1  9 SER HB2  H  43.675 -14.293  23.319 1.00 . A A .   9 SER HB2  1 1 
       18 36624 1 1  9 SER HB3  H  42.001 -14.880  23.230 1.00 . A A .   9 SER HB3  1 1 
       18 36625 1 1  9 SER HG   H  43.631 -14.518  25.519 1.00 . A A .   9 SER HG   1 1 
       18 36626 1 1  9 SER N    N  44.719 -16.667  24.262 1.00 . A A .   9 SER N    1 1 
       18 36627 1 1  9 SER O    O  42.637 -17.416  21.537 1.00 . A A .   9 SER O    1 1 
       18 36628 1 1  9 SER OG   O  42.752 -14.688  25.123 1.00 . A A .   9 SER OG   1 1 
       18 36629 1 1 10 ILE C    C  44.867 -18.281  19.805 1.00 . A A .  10 ILE C    1 1 
       18 36630 1 1 10 ILE CA   C  44.899 -16.754  19.994 1.00 . A A .  10 ILE CA   1 1 
       18 36631 1 1 10 ILE CB   C  46.229 -16.130  19.502 1.00 . A A .  10 ILE CB   1 1 
       18 36632 1 1 10 ILE CD1  C  47.531 -13.929  19.635 1.00 . A A .  10 ILE CD1  1 1 
       18 36633 1 1 10 ILE CG1  C  46.156 -14.587  19.471 1.00 . A A .  10 ILE CG1  1 1 
       18 36634 1 1 10 ILE CG2  C  46.603 -16.621  18.091 1.00 . A A .  10 ILE CG2  1 1 
       18 36635 1 1 10 ILE H    H  45.355 -15.890  21.908 1.00 . A A .  10 ILE H    1 1 
       18 36636 1 1 10 ILE HA   H  44.091 -16.341  19.388 1.00 . A A .  10 ILE HA   1 1 
       18 36637 1 1 10 ILE HB   H  47.023 -16.432  20.185 1.00 . A A .  10 ILE HB   1 1 
       18 36638 1 1 10 ILE HD11 H  48.217 -14.254  18.855 1.00 . A A .  10 ILE HD11 1 1 
       18 36639 1 1 10 ILE HD12 H  47.416 -12.850  19.591 1.00 . A A .  10 ILE HD12 1 1 
       18 36640 1 1 10 ILE HD13 H  47.955 -14.185  20.602 1.00 . A A .  10 ILE HD13 1 1 
       18 36641 1 1 10 ILE HG12 H  45.714 -14.260  18.530 1.00 . A A .  10 ILE HG12 1 1 
       18 36642 1 1 10 ILE HG13 H  45.515 -14.219  20.269 1.00 . A A .  10 ILE HG13 1 1 
       18 36643 1 1 10 ILE HG21 H  47.502 -16.117  17.742 1.00 . A A .  10 ILE HG21 1 1 
       18 36644 1 1 10 ILE HG22 H  46.811 -17.689  18.108 1.00 . A A .  10 ILE HG22 1 1 
       18 36645 1 1 10 ILE HG23 H  45.791 -16.419  17.391 1.00 . A A .  10 ILE HG23 1 1 
       18 36646 1 1 10 ILE N    N  44.644 -16.412  21.407 1.00 . A A .  10 ILE N    1 1 
       18 36647 1 1 10 ILE O    O  44.255 -18.766  18.854 1.00 . A A .  10 ILE O    1 1 
       18 36648 1 1 11 GLN C    C  43.962 -21.069  20.734 1.00 . A A .  11 GLN C    1 1 
       18 36649 1 1 11 GLN CA   C  45.404 -20.529  20.682 1.00 . A A .  11 GLN CA   1 1 
       18 36650 1 1 11 GLN CB   C  46.267 -21.143  21.799 1.00 . A A .  11 GLN CB   1 1 
       18 36651 1 1 11 GLN CD   C  48.363 -21.690  20.404 1.00 . A A .  11 GLN CD   1 1 
       18 36652 1 1 11 GLN CG   C  47.776 -20.932  21.597 1.00 . A A .  11 GLN CG   1 1 
       18 36653 1 1 11 GLN H    H  45.943 -18.610  21.490 1.00 . A A .  11 GLN H    1 1 
       18 36654 1 1 11 GLN HA   H  45.813 -20.854  19.728 1.00 . A A .  11 GLN HA   1 1 
       18 36655 1 1 11 GLN HB2  H  45.983 -20.712  22.757 1.00 . A A .  11 GLN HB2  1 1 
       18 36656 1 1 11 GLN HB3  H  46.083 -22.215  21.847 1.00 . A A .  11 GLN HB3  1 1 
       18 36657 1 1 11 GLN HE21 H  50.119 -20.715  20.563 1.00 . A A .  11 GLN HE21 1 1 
       18 36658 1 1 11 GLN HE22 H  49.989 -21.902  19.268 1.00 . A A .  11 GLN HE22 1 1 
       18 36659 1 1 11 GLN HG2  H  47.983 -19.870  21.473 1.00 . A A .  11 GLN HG2  1 1 
       18 36660 1 1 11 GLN HG3  H  48.295 -21.266  22.496 1.00 . A A .  11 GLN HG3  1 1 
       18 36661 1 1 11 GLN N    N  45.456 -19.059  20.725 1.00 . A A .  11 GLN N    1 1 
       18 36662 1 1 11 GLN NE2  N  49.594 -21.404  20.049 1.00 . A A .  11 GLN NE2  1 1 
       18 36663 1 1 11 GLN O    O  43.642 -22.011  20.005 1.00 . A A .  11 GLN O    1 1 
       18 36664 1 1 11 GLN OE1  O  47.751 -22.544  19.776 1.00 . A A .  11 GLN OE1  1 1 
       18 36665 1 1 12 ARG C    C  40.972 -20.572  20.171 1.00 . A A .  12 ARG C    1 1 
       18 36666 1 1 12 ARG CA   C  41.625 -20.844  21.530 1.00 . A A .  12 ARG CA   1 1 
       18 36667 1 1 12 ARG CB   C  40.848 -20.133  22.657 1.00 . A A .  12 ARG CB   1 1 
       18 36668 1 1 12 ARG CD   C  41.525 -21.897  24.433 1.00 . A A .  12 ARG CD   1 1 
       18 36669 1 1 12 ARG CG   C  41.356 -20.410  24.085 1.00 . A A .  12 ARG CG   1 1 
       18 36670 1 1 12 ARG CZ   C  40.137 -23.968  24.196 1.00 . A A .  12 ARG CZ   1 1 
       18 36671 1 1 12 ARG H    H  43.355 -19.661  22.067 1.00 . A A .  12 ARG H    1 1 
       18 36672 1 1 12 ARG HA   H  41.550 -21.922  21.680 1.00 . A A .  12 ARG HA   1 1 
       18 36673 1 1 12 ARG HB2  H  40.865 -19.057  22.489 1.00 . A A .  12 ARG HB2  1 1 
       18 36674 1 1 12 ARG HB3  H  39.804 -20.448  22.599 1.00 . A A .  12 ARG HB3  1 1 
       18 36675 1 1 12 ARG HD2  H  42.306 -22.318  23.796 1.00 . A A .  12 ARG HD2  1 1 
       18 36676 1 1 12 ARG HD3  H  41.857 -21.971  25.471 1.00 . A A .  12 ARG HD3  1 1 
       18 36677 1 1 12 ARG HE   H  39.415 -22.120  24.232 1.00 . A A .  12 ARG HE   1 1 
       18 36678 1 1 12 ARG HG2  H  42.317 -19.918  24.216 1.00 . A A .  12 ARG HG2  1 1 
       18 36679 1 1 12 ARG HG3  H  40.659 -19.961  24.792 1.00 . A A .  12 ARG HG3  1 1 
       18 36680 1 1 12 ARG HH11 H  42.070 -24.390  24.456 1.00 . A A .  12 ARG HH11 1 1 
       18 36681 1 1 12 ARG HH12 H  41.027 -25.770  24.258 1.00 . A A .  12 ARG HH12 1 1 
       18 36682 1 1 12 ARG HH21 H  38.146 -23.920  23.953 1.00 . A A .  12 ARG HH21 1 1 
       18 36683 1 1 12 ARG HH22 H  38.863 -25.502  23.979 1.00 . A A .  12 ARG HH22 1 1 
       18 36684 1 1 12 ARG N    N  43.055 -20.458  21.517 1.00 . A A .  12 ARG N    1 1 
       18 36685 1 1 12 ARG NE   N  40.268 -22.655  24.270 1.00 . A A .  12 ARG NE   1 1 
       18 36686 1 1 12 ARG NH1  N  41.158 -24.774  24.282 1.00 . A A .  12 ARG NH1  1 1 
       18 36687 1 1 12 ARG NH2  N  38.962 -24.503  24.029 1.00 . A A .  12 ARG NH2  1 1 
       18 36688 1 1 12 ARG O    O  40.206 -21.405  19.683 1.00 . A A .  12 ARG O    1 1 
       18 36689 1 1 13 CYS C    C  41.376 -20.124  17.136 1.00 . A A .  13 CYS C    1 1 
       18 36690 1 1 13 CYS CA   C  40.824 -19.134  18.179 1.00 . A A .  13 CYS CA   1 1 
       18 36691 1 1 13 CYS CB   C  41.168 -17.684  17.818 1.00 . A A .  13 CYS CB   1 1 
       18 36692 1 1 13 CYS H    H  41.947 -18.812  19.978 1.00 . A A .  13 CYS H    1 1 
       18 36693 1 1 13 CYS HA   H  39.736 -19.231  18.167 1.00 . A A .  13 CYS HA   1 1 
       18 36694 1 1 13 CYS HB2  H  42.248 -17.526  17.854 1.00 . A A .  13 CYS HB2  1 1 
       18 36695 1 1 13 CYS HB3  H  40.815 -17.486  16.805 1.00 . A A .  13 CYS HB3  1 1 
       18 36696 1 1 13 CYS HG   H  40.754 -15.404  18.410 1.00 . A A .  13 CYS HG   1 1 
       18 36697 1 1 13 CYS N    N  41.309 -19.454  19.525 1.00 . A A .  13 CYS N    1 1 
       18 36698 1 1 13 CYS O    O  40.630 -20.564  16.264 1.00 . A A .  13 CYS O    1 1 
       18 36699 1 1 13 CYS SG   S  40.329 -16.552  18.963 1.00 . A A .  13 CYS SG   1 1 
       18 36700 1 1 14 ILE C    C  42.487 -22.863  16.491 1.00 . A A .  14 ILE C    1 1 
       18 36701 1 1 14 ILE CA   C  43.256 -21.544  16.358 1.00 . A A .  14 ILE CA   1 1 
       18 36702 1 1 14 ILE CB   C  44.765 -21.697  16.665 1.00 . A A .  14 ILE CB   1 1 
       18 36703 1 1 14 ILE CD1  C  46.886 -20.230  16.779 1.00 . A A .  14 ILE CD1  1 1 
       18 36704 1 1 14 ILE CG1  C  45.505 -20.441  16.164 1.00 . A A .  14 ILE CG1  1 1 
       18 36705 1 1 14 ILE CG2  C  45.374 -22.952  16.012 1.00 . A A .  14 ILE CG2  1 1 
       18 36706 1 1 14 ILE H    H  43.224 -20.129  17.975 1.00 . A A .  14 ILE H    1 1 
       18 36707 1 1 14 ILE HA   H  43.150 -21.219  15.323 1.00 . A A .  14 ILE HA   1 1 
       18 36708 1 1 14 ILE HB   H  44.897 -21.781  17.743 1.00 . A A .  14 ILE HB   1 1 
       18 36709 1 1 14 ILE HD11 H  47.556 -21.054  16.536 1.00 . A A .  14 ILE HD11 1 1 
       18 36710 1 1 14 ILE HD12 H  47.290 -19.307  16.371 1.00 . A A .  14 ILE HD12 1 1 
       18 36711 1 1 14 ILE HD13 H  46.794 -20.129  17.862 1.00 . A A .  14 ILE HD13 1 1 
       18 36712 1 1 14 ILE HG12 H  45.609 -20.493  15.079 1.00 . A A .  14 ILE HG12 1 1 
       18 36713 1 1 14 ILE HG13 H  44.925 -19.552  16.403 1.00 . A A .  14 ILE HG13 1 1 
       18 36714 1 1 14 ILE HG21 H  46.442 -23.001  16.217 1.00 . A A .  14 ILE HG21 1 1 
       18 36715 1 1 14 ILE HG22 H  44.925 -23.856  16.424 1.00 . A A .  14 ILE HG22 1 1 
       18 36716 1 1 14 ILE HG23 H  45.217 -22.931  14.932 1.00 . A A .  14 ILE HG23 1 1 
       18 36717 1 1 14 ILE N    N  42.649 -20.530  17.239 1.00 . A A .  14 ILE N    1 1 
       18 36718 1 1 14 ILE O    O  42.062 -23.422  15.482 1.00 . A A .  14 ILE O    1 1 
       18 36719 1 1 15 GLN C    C  40.016 -24.411  17.391 1.00 . A A .  15 GLN C    1 1 
       18 36720 1 1 15 GLN CA   C  41.440 -24.543  17.963 1.00 . A A .  15 GLN CA   1 1 
       18 36721 1 1 15 GLN CB   C  41.396 -24.865  19.466 1.00 . A A .  15 GLN CB   1 1 
       18 36722 1 1 15 GLN CD   C  43.139 -26.720  19.460 1.00 . A A .  15 GLN CD   1 1 
       18 36723 1 1 15 GLN CG   C  42.742 -25.357  20.021 1.00 . A A .  15 GLN CG   1 1 
       18 36724 1 1 15 GLN H    H  42.593 -22.817  18.519 1.00 . A A .  15 GLN H    1 1 
       18 36725 1 1 15 GLN HA   H  41.911 -25.377  17.441 1.00 . A A .  15 GLN HA   1 1 
       18 36726 1 1 15 GLN HB2  H  41.090 -23.980  20.021 1.00 . A A .  15 GLN HB2  1 1 
       18 36727 1 1 15 GLN HB3  H  40.641 -25.635  19.637 1.00 . A A .  15 GLN HB3  1 1 
       18 36728 1 1 15 GLN HE21 H  41.756 -27.686  20.571 1.00 . A A .  15 GLN HE21 1 1 
       18 36729 1 1 15 GLN HE22 H  42.752 -28.686  19.519 1.00 . A A .  15 GLN HE22 1 1 
       18 36730 1 1 15 GLN HG2  H  43.527 -24.635  19.797 1.00 . A A .  15 GLN HG2  1 1 
       18 36731 1 1 15 GLN HG3  H  42.662 -25.437  21.106 1.00 . A A .  15 GLN HG3  1 1 
       18 36732 1 1 15 GLN N    N  42.237 -23.333  17.721 1.00 . A A .  15 GLN N    1 1 
       18 36733 1 1 15 GLN NE2  N  42.493 -27.784  19.889 1.00 . A A .  15 GLN NE2  1 1 
       18 36734 1 1 15 GLN O    O  39.506 -25.361  16.798 1.00 . A A .  15 GLN O    1 1 
       18 36735 1 1 15 GLN OE1  O  44.018 -26.853  18.619 1.00 . A A .  15 GLN OE1  1 1 
       18 36736 1 1 16 SER C    C  38.040 -23.036  15.426 1.00 . A A .  16 SER C    1 1 
       18 36737 1 1 16 SER CA   C  38.057 -22.961  16.959 1.00 . A A .  16 SER CA   1 1 
       18 36738 1 1 16 SER CB   C  37.552 -21.583  17.399 1.00 . A A .  16 SER CB   1 1 
       18 36739 1 1 16 SER H    H  39.870 -22.495  18.015 1.00 . A A .  16 SER H    1 1 
       18 36740 1 1 16 SER HA   H  37.357 -23.708  17.334 1.00 . A A .  16 SER HA   1 1 
       18 36741 1 1 16 SER HB2  H  38.255 -20.811  17.089 1.00 . A A .  16 SER HB2  1 1 
       18 36742 1 1 16 SER HB3  H  36.595 -21.393  16.911 1.00 . A A .  16 SER HB3  1 1 
       18 36743 1 1 16 SER HG   H  38.253 -21.583  19.229 1.00 . A A .  16 SER HG   1 1 
       18 36744 1 1 16 SER N    N  39.391 -23.236  17.516 1.00 . A A .  16 SER N    1 1 
       18 36745 1 1 16 SER O    O  37.135 -23.642  14.853 1.00 . A A .  16 SER O    1 1 
       18 36746 1 1 16 SER OG   O  37.376 -21.520  18.804 1.00 . A A .  16 SER OG   1 1 
       18 36747 1 1 17 LEU C    C  39.455 -23.962  12.819 1.00 . A A .  17 LEU C    1 1 
       18 36748 1 1 17 LEU CA   C  39.150 -22.527  13.278 1.00 . A A .  17 LEU CA   1 1 
       18 36749 1 1 17 LEU CB   C  40.197 -21.510  12.786 1.00 . A A .  17 LEU CB   1 1 
       18 36750 1 1 17 LEU CD1  C  39.035 -21.100  10.509 1.00 . A A .  17 LEU CD1  1 1 
       18 36751 1 1 17 LEU CD2  C  41.352 -20.325  10.901 1.00 . A A .  17 LEU CD2  1 1 
       18 36752 1 1 17 LEU CG   C  40.342 -21.418  11.251 1.00 . A A .  17 LEU CG   1 1 
       18 36753 1 1 17 LEU H    H  39.771 -21.982  15.259 1.00 . A A .  17 LEU H    1 1 
       18 36754 1 1 17 LEU HA   H  38.181 -22.249  12.861 1.00 . A A .  17 LEU HA   1 1 
       18 36755 1 1 17 LEU HB2  H  39.928 -20.524  13.165 1.00 . A A .  17 LEU HB2  1 1 
       18 36756 1 1 17 LEU HB3  H  41.167 -21.773  13.210 1.00 . A A .  17 LEU HB3  1 1 
       18 36757 1 1 17 LEU HD11 H  38.328 -21.922  10.625 1.00 . A A .  17 LEU HD11 1 1 
       18 36758 1 1 17 LEU HD12 H  38.597 -20.181  10.895 1.00 . A A .  17 LEU HD12 1 1 
       18 36759 1 1 17 LEU HD13 H  39.226 -20.973   9.441 1.00 . A A .  17 LEU HD13 1 1 
       18 36760 1 1 17 LEU HD21 H  40.992 -19.356  11.251 1.00 . A A .  17 LEU HD21 1 1 
       18 36761 1 1 17 LEU HD22 H  42.310 -20.543  11.373 1.00 . A A .  17 LEU HD22 1 1 
       18 36762 1 1 17 LEU HD23 H  41.496 -20.285   9.821 1.00 . A A .  17 LEU HD23 1 1 
       18 36763 1 1 17 LEU HG   H  40.725 -22.367  10.881 1.00 . A A .  17 LEU HG   1 1 
       18 36764 1 1 17 LEU N    N  39.043 -22.464  14.742 1.00 . A A .  17 LEU N    1 1 
       18 36765 1 1 17 LEU O    O  38.838 -24.443  11.870 1.00 . A A .  17 LEU O    1 1 
       18 36766 1 1 18 VAL C    C  39.420 -26.960  13.380 1.00 . A A .  18 VAL C    1 1 
       18 36767 1 1 18 VAL CA   C  40.675 -26.089  13.246 1.00 . A A .  18 VAL CA   1 1 
       18 36768 1 1 18 VAL CB   C  41.809 -26.565  14.179 1.00 . A A .  18 VAL CB   1 1 
       18 36769 1 1 18 VAL CG1  C  41.956 -28.088  14.203 1.00 . A A .  18 VAL CG1  1 1 
       18 36770 1 1 18 VAL CG2  C  43.160 -25.981  13.744 1.00 . A A .  18 VAL CG2  1 1 
       18 36771 1 1 18 VAL H    H  40.815 -24.218  14.294 1.00 . A A .  18 VAL H    1 1 
       18 36772 1 1 18 VAL HA   H  41.015 -26.182  12.214 1.00 . A A .  18 VAL HA   1 1 
       18 36773 1 1 18 VAL HB   H  41.599 -26.233  15.195 1.00 . A A .  18 VAL HB   1 1 
       18 36774 1 1 18 VAL HG11 H  41.091 -28.529  14.699 1.00 . A A .  18 VAL HG11 1 1 
       18 36775 1 1 18 VAL HG12 H  42.033 -28.471  13.184 1.00 . A A .  18 VAL HG12 1 1 
       18 36776 1 1 18 VAL HG13 H  42.851 -28.367  14.762 1.00 . A A .  18 VAL HG13 1 1 
       18 36777 1 1 18 VAL HG21 H  43.473 -26.427  12.800 1.00 . A A .  18 VAL HG21 1 1 
       18 36778 1 1 18 VAL HG22 H  43.088 -24.902  13.618 1.00 . A A .  18 VAL HG22 1 1 
       18 36779 1 1 18 VAL HG23 H  43.911 -26.193  14.502 1.00 . A A .  18 VAL HG23 1 1 
       18 36780 1 1 18 VAL N    N  40.351 -24.675  13.513 1.00 . A A .  18 VAL N    1 1 
       18 36781 1 1 18 VAL O    O  39.157 -27.788  12.504 1.00 . A A .  18 VAL O    1 1 
       18 36782 1 1 19 HIS C    C  36.413 -27.140  13.430 1.00 . A A .  19 HIS C    1 1 
       18 36783 1 1 19 HIS CA   C  37.332 -27.439  14.624 1.00 . A A .  19 HIS CA   1 1 
       18 36784 1 1 19 HIS CB   C  36.694 -27.003  15.960 1.00 . A A .  19 HIS CB   1 1 
       18 36785 1 1 19 HIS CD2  C  34.139 -27.131  15.585 1.00 . A A .  19 HIS CD2  1 1 
       18 36786 1 1 19 HIS CE1  C  33.586 -28.635  17.075 1.00 . A A .  19 HIS CE1  1 1 
       18 36787 1 1 19 HIS CG   C  35.293 -27.532  16.210 1.00 . A A .  19 HIS CG   1 1 
       18 36788 1 1 19 HIS H    H  38.903 -26.075  15.125 1.00 . A A .  19 HIS H    1 1 
       18 36789 1 1 19 HIS HA   H  37.497 -28.517  14.657 1.00 . A A .  19 HIS HA   1 1 
       18 36790 1 1 19 HIS HB2  H  37.342 -27.325  16.776 1.00 . A A .  19 HIS HB2  1 1 
       18 36791 1 1 19 HIS HB3  H  36.646 -25.916  15.996 1.00 . A A .  19 HIS HB3  1 1 
       18 36792 1 1 19 HIS HD1  H  35.537 -28.957  17.791 1.00 . A A .  19 HIS HD1  1 1 
       18 36793 1 1 19 HIS HD2  H  34.082 -26.392  14.800 1.00 . A A .  19 HIS HD2  1 1 
       18 36794 1 1 19 HIS HE1  H  33.015 -29.325  17.688 1.00 . A A .  19 HIS HE1  1 1 
       18 36795 1 1 19 HIS N    N  38.617 -26.758  14.433 1.00 . A A .  19 HIS N    1 1 
       18 36796 1 1 19 HIS ND1  N  34.922 -28.471  17.150 1.00 . A A .  19 HIS ND1  1 1 
       18 36797 1 1 19 HIS NE2  N  33.058 -27.845  16.123 1.00 . A A .  19 HIS NE2  1 1 
       18 36798 1 1 19 HIS O    O  35.968 -28.065  12.756 1.00 . A A .  19 HIS O    1 1 
       18 36799 1 1 20 ALA C    C  35.726 -25.982  10.642 1.00 . A A .  20 ALA C    1 1 
       18 36800 1 1 20 ALA CA   C  35.317 -25.423  12.018 1.00 . A A .  20 ALA CA   1 1 
       18 36801 1 1 20 ALA CB   C  35.307 -23.896  12.012 1.00 . A A .  20 ALA CB   1 1 
       18 36802 1 1 20 ALA H    H  36.585 -25.140  13.705 1.00 . A A .  20 ALA H    1 1 
       18 36803 1 1 20 ALA HA   H  34.301 -25.773  12.217 1.00 . A A .  20 ALA HA   1 1 
       18 36804 1 1 20 ALA HB1  H  36.318 -23.516  11.869 1.00 . A A .  20 ALA HB1  1 1 
       18 36805 1 1 20 ALA HB2  H  34.677 -23.532  11.203 1.00 . A A .  20 ALA HB2  1 1 
       18 36806 1 1 20 ALA HB3  H  34.916 -23.537  12.963 1.00 . A A .  20 ALA HB3  1 1 
       18 36807 1 1 20 ALA N    N  36.170 -25.860  13.124 1.00 . A A .  20 ALA N    1 1 
       18 36808 1 1 20 ALA O    O  34.859 -26.287   9.821 1.00 . A A .  20 ALA O    1 1 
       18 36809 1 1 21 CYS C    C  37.137 -28.209   8.950 1.00 . A A .  21 CYS C    1 1 
       18 36810 1 1 21 CYS CA   C  37.546 -26.732   9.142 1.00 . A A .  21 CYS CA   1 1 
       18 36811 1 1 21 CYS CB   C  39.073 -26.570   9.118 1.00 . A A .  21 CYS CB   1 1 
       18 36812 1 1 21 CYS H    H  37.700 -25.875  11.098 1.00 . A A .  21 CYS H    1 1 
       18 36813 1 1 21 CYS HA   H  37.129 -26.181   8.298 1.00 . A A .  21 CYS HA   1 1 
       18 36814 1 1 21 CYS HB2  H  39.505 -26.910  10.061 1.00 . A A .  21 CYS HB2  1 1 
       18 36815 1 1 21 CYS HB3  H  39.489 -27.174   8.312 1.00 . A A .  21 CYS HB3  1 1 
       18 36816 1 1 21 CYS HG   H  39.030 -24.369  10.002 1.00 . A A .  21 CYS HG   1 1 
       18 36817 1 1 21 CYS N    N  37.029 -26.154  10.387 1.00 . A A .  21 CYS N    1 1 
       18 36818 1 1 21 CYS O    O  37.112 -28.699   7.818 1.00 . A A .  21 CYS O    1 1 
       18 36819 1 1 21 CYS SG   S  39.498 -24.828   8.828 1.00 . A A .  21 CYS SG   1 1 
       18 36820 1 1 22 GLN C    C  34.848 -30.476  10.323 1.00 . A A .  22 GLN C    1 1 
       18 36821 1 1 22 GLN CA   C  36.353 -30.317  10.039 1.00 . A A .  22 GLN CA   1 1 
       18 36822 1 1 22 GLN CB   C  37.161 -31.064  11.113 1.00 . A A .  22 GLN CB   1 1 
       18 36823 1 1 22 GLN CD   C  39.448 -31.503  12.086 1.00 . A A .  22 GLN CD   1 1 
       18 36824 1 1 22 GLN CG   C  38.675 -31.075  10.844 1.00 . A A .  22 GLN CG   1 1 
       18 36825 1 1 22 GLN H    H  36.798 -28.434  10.926 1.00 . A A .  22 GLN H    1 1 
       18 36826 1 1 22 GLN HA   H  36.554 -30.777   9.073 1.00 . A A .  22 GLN HA   1 1 
       18 36827 1 1 22 GLN HB2  H  36.975 -30.590  12.079 1.00 . A A .  22 GLN HB2  1 1 
       18 36828 1 1 22 GLN HB3  H  36.813 -32.096  11.173 1.00 . A A .  22 GLN HB3  1 1 
       18 36829 1 1 22 GLN HE21 H  39.511 -29.605  12.781 1.00 . A A .  22 GLN HE21 1 1 
       18 36830 1 1 22 GLN HE22 H  40.285 -30.844  13.781 1.00 . A A .  22 GLN HE22 1 1 
       18 36831 1 1 22 GLN HG2  H  38.896 -31.754  10.021 1.00 . A A .  22 GLN HG2  1 1 
       18 36832 1 1 22 GLN HG3  H  39.016 -30.079  10.565 1.00 . A A .  22 GLN HG3  1 1 
       18 36833 1 1 22 GLN N    N  36.777 -28.909  10.032 1.00 . A A .  22 GLN N    1 1 
       18 36834 1 1 22 GLN NE2  N  39.776 -30.572  12.956 1.00 . A A .  22 GLN NE2  1 1 
       18 36835 1 1 22 GLN O    O  34.224 -31.431   9.853 1.00 . A A .  22 GLN O    1 1 
       18 36836 1 1 22 GLN OE1  O  39.763 -32.667  12.296 1.00 . A A .  22 GLN OE1  1 1 
       18 36837 1 1 23 CYS C    C  31.947 -29.194  10.259 1.00 . A A .  23 CYS C    1 1 
       18 36838 1 1 23 CYS CA   C  32.857 -29.508  11.458 1.00 . A A .  23 CYS CA   1 1 
       18 36839 1 1 23 CYS CB   C  32.707 -28.490  12.592 1.00 . A A .  23 CYS CB   1 1 
       18 36840 1 1 23 CYS H    H  34.845 -28.796  11.434 1.00 . A A .  23 CYS H    1 1 
       18 36841 1 1 23 CYS HA   H  32.600 -30.491  11.849 1.00 . A A .  23 CYS HA   1 1 
       18 36842 1 1 23 CYS HB2  H  33.458 -28.700  13.355 1.00 . A A .  23 CYS HB2  1 1 
       18 36843 1 1 23 CYS HB3  H  32.883 -27.482  12.215 1.00 . A A .  23 CYS HB3  1 1 
       18 36844 1 1 23 CYS N    N  34.262 -29.542  11.077 1.00 . A A .  23 CYS N    1 1 
       18 36845 1 1 23 CYS O    O  32.297 -28.406   9.371 1.00 . A A .  23 CYS O    1 1 
       18 36846 1 1 23 CYS SG   S  31.061 -28.621  13.336 1.00 . A A .  23 CYS SG   1 1 
       18 36847 1 1 24 ARG C    C  28.453 -29.059   9.552 1.00 . A A .  24 ARG C    1 1 
       18 36848 1 1 24 ARG CA   C  29.772 -29.718   9.131 1.00 . A A .  24 ARG CA   1 1 
       18 36849 1 1 24 ARG CB   C  29.496 -31.128   8.581 1.00 . A A .  24 ARG CB   1 1 
       18 36850 1 1 24 ARG CD   C  31.439 -31.348   6.842 1.00 . A A .  24 ARG CD   1 1 
       18 36851 1 1 24 ARG CG   C  30.708 -31.936   8.063 1.00 . A A .  24 ARG CG   1 1 
       18 36852 1 1 24 ARG CZ   C  33.602 -30.042   6.850 1.00 . A A .  24 ARG CZ   1 1 
       18 36853 1 1 24 ARG H    H  30.576 -30.450  10.990 1.00 . A A .  24 ARG H    1 1 
       18 36854 1 1 24 ARG HA   H  30.155 -29.096   8.322 1.00 . A A .  24 ARG HA   1 1 
       18 36855 1 1 24 ARG HB2  H  29.031 -31.693   9.393 1.00 . A A .  24 ARG HB2  1 1 
       18 36856 1 1 24 ARG HB3  H  28.767 -31.054   7.773 1.00 . A A .  24 ARG HB3  1 1 
       18 36857 1 1 24 ARG HD2  H  32.007 -32.156   6.379 1.00 . A A .  24 ARG HD2  1 1 
       18 36858 1 1 24 ARG HD3  H  30.704 -30.995   6.116 1.00 . A A .  24 ARG HD3  1 1 
       18 36859 1 1 24 ARG HE   H  32.007 -29.586   7.897 1.00 . A A .  24 ARG HE   1 1 
       18 36860 1 1 24 ARG HG2  H  31.424 -32.093   8.871 1.00 . A A .  24 ARG HG2  1 1 
       18 36861 1 1 24 ARG HG3  H  30.334 -32.919   7.774 1.00 . A A .  24 ARG HG3  1 1 
       18 36862 1 1 24 ARG HH11 H  33.745 -31.568   5.570 1.00 . A A .  24 ARG HH11 1 1 
       18 36863 1 1 24 ARG HH12 H  35.184 -30.599   5.743 1.00 . A A .  24 ARG HH12 1 1 
       18 36864 1 1 24 ARG HH21 H  33.782 -28.469   8.063 1.00 . A A .  24 ARG HH21 1 1 
       18 36865 1 1 24 ARG HH22 H  35.234 -28.906   7.176 1.00 . A A .  24 ARG HH22 1 1 
       18 36866 1 1 24 ARG N    N  30.769 -29.824  10.217 1.00 . A A .  24 ARG N    1 1 
       18 36867 1 1 24 ARG NE   N  32.349 -30.246   7.211 1.00 . A A .  24 ARG NE   1 1 
       18 36868 1 1 24 ARG NH1  N  34.230 -30.797   5.995 1.00 . A A .  24 ARG NH1  1 1 
       18 36869 1 1 24 ARG NH2  N  34.251 -29.043   7.371 1.00 . A A .  24 ARG NH2  1 1 
       18 36870 1 1 24 ARG O    O  27.638 -28.730   8.690 1.00 . A A .  24 ARG O    1 1 
       18 36871 1 1 25 ASN C    C  26.909 -26.767  10.847 1.00 . A A .  25 ASN C    1 1 
       18 36872 1 1 25 ASN CA   C  27.044 -28.198  11.400 1.00 . A A .  25 ASN CA   1 1 
       18 36873 1 1 25 ASN CB   C  27.147 -28.147  12.935 1.00 . A A .  25 ASN CB   1 1 
       18 36874 1 1 25 ASN CG   C  27.194 -29.498  13.627 1.00 . A A .  25 ASN CG   1 1 
       18 36875 1 1 25 ASN H    H  28.962 -29.142  11.492 1.00 . A A .  25 ASN H    1 1 
       18 36876 1 1 25 ASN HA   H  26.157 -28.772  11.119 1.00 . A A .  25 ASN HA   1 1 
       18 36877 1 1 25 ASN HB2  H  28.047 -27.598  13.203 1.00 . A A .  25 ASN HB2  1 1 
       18 36878 1 1 25 ASN HB3  H  26.292 -27.604  13.337 1.00 . A A .  25 ASN HB3  1 1 
       18 36879 1 1 25 ASN HD21 H  28.590 -28.832  14.930 1.00 . A A .  25 ASN HD21 1 1 
       18 36880 1 1 25 ASN HD22 H  28.066 -30.508  15.124 1.00 . A A .  25 ASN HD22 1 1 
       18 36881 1 1 25 ASN N    N  28.239 -28.849  10.853 1.00 . A A .  25 ASN N    1 1 
       18 36882 1 1 25 ASN ND2  N  28.003 -29.626  14.650 1.00 . A A .  25 ASN ND2  1 1 
       18 36883 1 1 25 ASN O    O  27.827 -25.961  11.024 1.00 . A A .  25 ASN O    1 1 
       18 36884 1 1 25 ASN OD1  O  26.505 -30.443  13.262 1.00 . A A .  25 ASN OD1  1 1 
       18 36885 1 1 26 ALA C    C  25.671 -23.968  10.701 1.00 . A A .  26 ALA C    1 1 
       18 36886 1 1 26 ALA CA   C  25.544 -25.088   9.652 1.00 . A A .  26 ALA CA   1 1 
       18 36887 1 1 26 ALA CB   C  24.157 -25.081   8.999 1.00 . A A .  26 ALA CB   1 1 
       18 36888 1 1 26 ALA H    H  25.066 -27.128  10.084 1.00 . A A .  26 ALA H    1 1 
       18 36889 1 1 26 ALA HA   H  26.284 -24.885   8.882 1.00 . A A .  26 ALA HA   1 1 
       18 36890 1 1 26 ALA HB1  H  24.110 -25.841   8.218 1.00 . A A .  26 ALA HB1  1 1 
       18 36891 1 1 26 ALA HB2  H  23.390 -25.284   9.749 1.00 . A A .  26 ALA HB2  1 1 
       18 36892 1 1 26 ALA HB3  H  23.969 -24.103   8.553 1.00 . A A .  26 ALA HB3  1 1 
       18 36893 1 1 26 ALA N    N  25.785 -26.429  10.206 1.00 . A A .  26 ALA N    1 1 
       18 36894 1 1 26 ALA O    O  26.184 -22.883  10.417 1.00 . A A .  26 ALA O    1 1 
       18 36895 1 1 27 ASN C    C  25.517 -24.203  14.366 1.00 . A A .  27 ASN C    1 1 
       18 36896 1 1 27 ASN CA   C  25.252 -23.375  13.090 1.00 . A A .  27 ASN CA   1 1 
       18 36897 1 1 27 ASN CB   C  23.951 -22.547  13.152 1.00 . A A .  27 ASN CB   1 1 
       18 36898 1 1 27 ASN CG   C  23.824 -21.575  11.992 1.00 . A A .  27 ASN CG   1 1 
       18 36899 1 1 27 ASN H    H  24.831 -25.180  12.048 1.00 . A A .  27 ASN H    1 1 
       18 36900 1 1 27 ASN HA   H  26.087 -22.681  12.983 1.00 . A A .  27 ASN HA   1 1 
       18 36901 1 1 27 ASN HB2  H  23.094 -23.219  13.171 1.00 . A A .  27 ASN HB2  1 1 
       18 36902 1 1 27 ASN HB3  H  23.940 -21.963  14.072 1.00 . A A .  27 ASN HB3  1 1 
       18 36903 1 1 27 ASN HD21 H  22.513 -22.758  11.012 1.00 . A A .  27 ASN HD21 1 1 
       18 36904 1 1 27 ASN HD22 H  22.945 -21.254  10.219 1.00 . A A .  27 ASN HD22 1 1 
       18 36905 1 1 27 ASN N    N  25.222 -24.258  11.926 1.00 . A A .  27 ASN N    1 1 
       18 36906 1 1 27 ASN ND2  N  23.022 -21.888  10.999 1.00 . A A .  27 ASN ND2  1 1 
       18 36907 1 1 27 ASN O    O  24.632 -24.388  15.206 1.00 . A A .  27 ASN O    1 1 
       18 36908 1 1 27 ASN OD1  O  24.455 -20.525  11.959 1.00 . A A .  27 ASN OD1  1 1 
       18 36909 1 1 28 CYS C    C  27.005 -24.997  16.969 1.00 . A A .  28 CYS C    1 1 
       18 36910 1 1 28 CYS CA   C  27.260 -25.575  15.552 1.00 . A A .  28 CYS CA   1 1 
       18 36911 1 1 28 CYS CB   C  28.762 -25.758  15.279 1.00 . A A .  28 CYS CB   1 1 
       18 36912 1 1 28 CYS H    H  27.367 -24.594  13.683 1.00 . A A .  28 CYS H    1 1 
       18 36913 1 1 28 CYS HA   H  26.771 -26.549  15.492 1.00 . A A .  28 CYS HA   1 1 
       18 36914 1 1 28 CYS HB2  H  28.928 -25.877  14.209 1.00 . A A .  28 CYS HB2  1 1 
       18 36915 1 1 28 CYS HB3  H  29.288 -24.852  15.586 1.00 . A A .  28 CYS HB3  1 1 
       18 36916 1 1 28 CYS N    N  26.739 -24.745  14.458 1.00 . A A .  28 CYS N    1 1 
       18 36917 1 1 28 CYS O    O  26.759 -23.798  17.144 1.00 . A A .  28 CYS O    1 1 
       18 36918 1 1 28 CYS SG   S  29.475 -27.200  16.126 1.00 . A A .  28 CYS SG   1 1 
       18 36919 1 1 29 SER C    C  27.956 -24.463  19.928 1.00 . A A .  29 SER C    1 1 
       18 36920 1 1 29 SER CA   C  26.895 -25.445  19.403 1.00 . A A .  29 SER CA   1 1 
       18 36921 1 1 29 SER CB   C  26.814 -26.678  20.313 1.00 . A A .  29 SER CB   1 1 
       18 36922 1 1 29 SER H    H  27.360 -26.797  17.803 1.00 . A A .  29 SER H    1 1 
       18 36923 1 1 29 SER HA   H  25.936 -24.932  19.469 1.00 . A A .  29 SER HA   1 1 
       18 36924 1 1 29 SER HB2  H  26.614 -26.353  21.336 1.00 . A A .  29 SER HB2  1 1 
       18 36925 1 1 29 SER HB3  H  25.986 -27.308  19.984 1.00 . A A .  29 SER HB3  1 1 
       18 36926 1 1 29 SER HG   H  27.905 -28.214  20.855 1.00 . A A .  29 SER HG   1 1 
       18 36927 1 1 29 SER N    N  27.092 -25.842  17.999 1.00 . A A .  29 SER N    1 1 
       18 36928 1 1 29 SER O    O  27.681 -23.726  20.881 1.00 . A A .  29 SER O    1 1 
       18 36929 1 1 29 SER OG   O  28.018 -27.430  20.283 1.00 . A A .  29 SER OG   1 1 
       18 36930 1 1 30 LEU C    C  29.916 -22.061  19.055 1.00 . A A .  30 LEU C    1 1 
       18 36931 1 1 30 LEU CA   C  30.196 -23.449  19.673 1.00 . A A .  30 LEU CA   1 1 
       18 36932 1 1 30 LEU CB   C  31.572 -23.967  19.212 1.00 . A A .  30 LEU CB   1 1 
       18 36933 1 1 30 LEU CD1  C  33.517 -25.516  19.482 1.00 . A A .  30 LEU CD1  1 1 
       18 36934 1 1 30 LEU CD2  C  32.475 -24.583  21.521 1.00 . A A .  30 LEU CD2  1 1 
       18 36935 1 1 30 LEU CG   C  32.188 -25.068  20.094 1.00 . A A .  30 LEU CG   1 1 
       18 36936 1 1 30 LEU H    H  29.290 -25.007  18.511 1.00 . A A .  30 LEU H    1 1 
       18 36937 1 1 30 LEU HA   H  30.200 -23.353  20.755 1.00 . A A .  30 LEU HA   1 1 
       18 36938 1 1 30 LEU HB2  H  31.473 -24.352  18.199 1.00 . A A .  30 LEU HB2  1 1 
       18 36939 1 1 30 LEU HB3  H  32.270 -23.129  19.184 1.00 . A A .  30 LEU HB3  1 1 
       18 36940 1 1 30 LEU HD11 H  34.219 -24.684  19.454 1.00 . A A .  30 LEU HD11 1 1 
       18 36941 1 1 30 LEU HD12 H  33.940 -26.330  20.070 1.00 . A A .  30 LEU HD12 1 1 
       18 36942 1 1 30 LEU HD13 H  33.346 -25.873  18.466 1.00 . A A .  30 LEU HD13 1 1 
       18 36943 1 1 30 LEU HD21 H  33.024 -25.350  22.066 1.00 . A A .  30 LEU HD21 1 1 
       18 36944 1 1 30 LEU HD22 H  33.065 -23.666  21.494 1.00 . A A .  30 LEU HD22 1 1 
       18 36945 1 1 30 LEU HD23 H  31.543 -24.398  22.052 1.00 . A A .  30 LEU HD23 1 1 
       18 36946 1 1 30 LEU HG   H  31.515 -25.925  20.136 1.00 . A A .  30 LEU HG   1 1 
       18 36947 1 1 30 LEU N    N  29.142 -24.401  19.308 1.00 . A A .  30 LEU N    1 1 
       18 36948 1 1 30 LEU O    O  29.635 -21.969  17.856 1.00 . A A .  30 LEU O    1 1 
       18 36949 1 1 31 PRO C    C  30.793 -19.158  18.280 1.00 . A A .  31 PRO C    1 1 
       18 36950 1 1 31 PRO CA   C  29.777 -19.605  19.342 1.00 . A A .  31 PRO CA   1 1 
       18 36951 1 1 31 PRO CB   C  29.819 -18.713  20.589 1.00 . A A .  31 PRO CB   1 1 
       18 36952 1 1 31 PRO CD   C  30.375 -20.942  21.245 1.00 . A A .  31 PRO CD   1 1 
       18 36953 1 1 31 PRO CG   C  30.712 -19.491  21.559 1.00 . A A .  31 PRO CG   1 1 
       18 36954 1 1 31 PRO HA   H  28.781 -19.548  18.900 1.00 . A A .  31 PRO HA   1 1 
       18 36955 1 1 31 PRO HB2  H  30.218 -17.720  20.376 1.00 . A A .  31 PRO HB2  1 1 
       18 36956 1 1 31 PRO HB3  H  28.816 -18.632  21.010 1.00 . A A .  31 PRO HB3  1 1 
       18 36957 1 1 31 PRO HD2  H  31.240 -21.572  21.456 1.00 . A A .  31 PRO HD2  1 1 
       18 36958 1 1 31 PRO HD3  H  29.518 -21.260  21.840 1.00 . A A .  31 PRO HD3  1 1 
       18 36959 1 1 31 PRO HG2  H  31.762 -19.316  21.325 1.00 . A A .  31 PRO HG2  1 1 
       18 36960 1 1 31 PRO HG3  H  30.503 -19.253  22.599 1.00 . A A .  31 PRO HG3  1 1 
       18 36961 1 1 31 PRO N    N  30.021 -20.965  19.833 1.00 . A A .  31 PRO N    1 1 
       18 36962 1 1 31 PRO O    O  30.458 -18.368  17.395 1.00 . A A .  31 PRO O    1 1 
       18 36963 1 1 32 SER C    C  32.967 -20.193  16.093 1.00 . A A .  32 SER C    1 1 
       18 36964 1 1 32 SER CA   C  33.089 -19.368  17.378 1.00 . A A .  32 SER CA   1 1 
       18 36965 1 1 32 SER CB   C  34.459 -19.575  18.022 1.00 . A A .  32 SER CB   1 1 
       18 36966 1 1 32 SER H    H  32.253 -20.316  19.084 1.00 . A A .  32 SER H    1 1 
       18 36967 1 1 32 SER HA   H  33.022 -18.316  17.094 1.00 . A A .  32 SER HA   1 1 
       18 36968 1 1 32 SER HB2  H  35.231 -19.462  17.259 1.00 . A A .  32 SER HB2  1 1 
       18 36969 1 1 32 SER HB3  H  34.609 -18.803  18.778 1.00 . A A .  32 SER HB3  1 1 
       18 36970 1 1 32 SER HG   H  35.453 -21.025  18.890 1.00 . A A .  32 SER HG   1 1 
       18 36971 1 1 32 SER N    N  32.027 -19.669  18.341 1.00 . A A .  32 SER N    1 1 
       18 36972 1 1 32 SER O    O  33.083 -19.614  15.022 1.00 . A A .  32 SER O    1 1 
       18 36973 1 1 32 SER OG   O  34.525 -20.859  18.625 1.00 . A A .  32 SER OG   1 1 
       18 36974 1 1 33 CYS C    C  31.509 -21.803  13.963 1.00 . A A .  33 CYS C    1 1 
       18 36975 1 1 33 CYS CA   C  32.504 -22.392  14.994 1.00 . A A .  33 CYS CA   1 1 
       18 36976 1 1 33 CYS CB   C  32.065 -23.760  15.549 1.00 . A A .  33 CYS CB   1 1 
       18 36977 1 1 33 CYS H    H  32.632 -21.910  17.070 1.00 . A A .  33 CYS H    1 1 
       18 36978 1 1 33 CYS HA   H  33.467 -22.510  14.498 1.00 . A A .  33 CYS HA   1 1 
       18 36979 1 1 33 CYS HB2  H  32.818 -24.104  16.261 1.00 . A A .  33 CYS HB2  1 1 
       18 36980 1 1 33 CYS HB3  H  31.123 -23.638  16.086 1.00 . A A .  33 CYS HB3  1 1 
       18 36981 1 1 33 CYS N    N  32.693 -21.502  16.155 1.00 . A A .  33 CYS N    1 1 
       18 36982 1 1 33 CYS O    O  31.806 -21.703  12.766 1.00 . A A .  33 CYS O    1 1 
       18 36983 1 1 33 CYS SG   S  31.855 -25.033  14.264 1.00 . A A .  33 CYS SG   1 1 
       18 36984 1 1 34 GLN C    C  29.911 -19.427  12.845 1.00 . A A .  34 GLN C    1 1 
       18 36985 1 1 34 GLN CA   C  29.338 -20.596  13.668 1.00 . A A .  34 GLN CA   1 1 
       18 36986 1 1 34 GLN CB   C  28.314 -19.985  14.637 1.00 . A A .  34 GLN CB   1 1 
       18 36987 1 1 34 GLN CD   C  26.692 -20.286  16.565 1.00 . A A .  34 GLN CD   1 1 
       18 36988 1 1 34 GLN CG   C  27.439 -20.972  15.418 1.00 . A A .  34 GLN CG   1 1 
       18 36989 1 1 34 GLN H    H  30.224 -21.390  15.450 1.00 . A A .  34 GLN H    1 1 
       18 36990 1 1 34 GLN HA   H  28.843 -21.291  12.990 1.00 . A A .  34 GLN HA   1 1 
       18 36991 1 1 34 GLN HB2  H  28.866 -19.382  15.357 1.00 . A A .  34 GLN HB2  1 1 
       18 36992 1 1 34 GLN HB3  H  27.651 -19.320  14.080 1.00 . A A .  34 GLN HB3  1 1 
       18 36993 1 1 34 GLN HE21 H  26.338 -22.045  17.483 1.00 . A A .  34 GLN HE21 1 1 
       18 36994 1 1 34 GLN HE22 H  25.707 -20.596  18.283 1.00 . A A .  34 GLN HE22 1 1 
       18 36995 1 1 34 GLN HG2  H  26.712 -21.422  14.747 1.00 . A A .  34 GLN HG2  1 1 
       18 36996 1 1 34 GLN HG3  H  28.060 -21.768  15.826 1.00 . A A .  34 GLN HG3  1 1 
       18 36997 1 1 34 GLN N    N  30.365 -21.301  14.453 1.00 . A A .  34 GLN N    1 1 
       18 36998 1 1 34 GLN NE2  N  26.201 -21.036  17.525 1.00 . A A .  34 GLN NE2  1 1 
       18 36999 1 1 34 GLN O    O  29.480 -19.174  11.718 1.00 . A A .  34 GLN O    1 1 
       18 37000 1 1 34 GLN OE1  O  26.549 -19.068  16.627 1.00 . A A .  34 GLN OE1  1 1 
       18 37001 1 1 35 LYS C    C  32.699 -17.956  11.935 1.00 . A A .  35 LYS C    1 1 
       18 37002 1 1 35 LYS CA   C  31.545 -17.534  12.843 1.00 . A A .  35 LYS CA   1 1 
       18 37003 1 1 35 LYS CB   C  31.998 -16.652  14.022 1.00 . A A .  35 LYS CB   1 1 
       18 37004 1 1 35 LYS CD   C  32.752 -14.445  14.914 1.00 . A A .  35 LYS CD   1 1 
       18 37005 1 1 35 LYS CE   C  33.188 -13.024  14.544 1.00 . A A .  35 LYS CE   1 1 
       18 37006 1 1 35 LYS CG   C  32.492 -15.256  13.633 1.00 . A A .  35 LYS CG   1 1 
       18 37007 1 1 35 LYS H    H  31.189 -19.002  14.340 1.00 . A A .  35 LYS H    1 1 
       18 37008 1 1 35 LYS HA   H  30.839 -16.979  12.221 1.00 . A A .  35 LYS HA   1 1 
       18 37009 1 1 35 LYS HB2  H  31.148 -16.531  14.695 1.00 . A A .  35 LYS HB2  1 1 
       18 37010 1 1 35 LYS HB3  H  32.791 -17.153  14.575 1.00 . A A .  35 LYS HB3  1 1 
       18 37011 1 1 35 LYS HD2  H  31.835 -14.401  15.505 1.00 . A A .  35 LYS HD2  1 1 
       18 37012 1 1 35 LYS HD3  H  33.528 -14.938  15.511 1.00 . A A .  35 LYS HD3  1 1 
       18 37013 1 1 35 LYS HE2  H  34.179 -13.079  14.086 1.00 . A A .  35 LYS HE2  1 1 
       18 37014 1 1 35 LYS HE3  H  32.497 -12.625  13.796 1.00 . A A .  35 LYS HE3  1 1 
       18 37015 1 1 35 LYS HG2  H  33.414 -15.341  13.055 1.00 . A A .  35 LYS HG2  1 1 
       18 37016 1 1 35 LYS HG3  H  31.732 -14.756  13.030 1.00 . A A .  35 LYS HG3  1 1 
       18 37017 1 1 35 LYS HZ1  H  32.293 -11.998  16.112 1.00 . A A .  35 LYS HZ1  1 1 
       18 37018 1 1 35 LYS HZ2  H  33.843 -12.463  16.436 1.00 . A A .  35 LYS HZ2  1 1 
       18 37019 1 1 35 LYS HZ3  H  33.564 -11.202  15.442 1.00 . A A .  35 LYS HZ3  1 1 
       18 37020 1 1 35 LYS N    N  30.876 -18.702  13.423 1.00 . A A .  35 LYS N    1 1 
       18 37021 1 1 35 LYS NZ   N  33.223 -12.115  15.717 1.00 . A A .  35 LYS NZ   1 1 
       18 37022 1 1 35 LYS O    O  32.789 -17.477  10.813 1.00 . A A .  35 LYS O    1 1 
       18 37023 1 1 36 MET C    C  34.236 -19.998  10.238 1.00 . A A .  36 MET C    1 1 
       18 37024 1 1 36 MET CA   C  34.663 -19.444  11.604 1.00 . A A .  36 MET CA   1 1 
       18 37025 1 1 36 MET CB   C  35.364 -20.530  12.430 1.00 . A A .  36 MET CB   1 1 
       18 37026 1 1 36 MET CE   C  38.299 -18.789  14.842 1.00 . A A .  36 MET CE   1 1 
       18 37027 1 1 36 MET CG   C  36.099 -19.990  13.660 1.00 . A A .  36 MET CG   1 1 
       18 37028 1 1 36 MET H    H  33.363 -19.277  13.292 1.00 . A A .  36 MET H    1 1 
       18 37029 1 1 36 MET HA   H  35.367 -18.638  11.406 1.00 . A A .  36 MET HA   1 1 
       18 37030 1 1 36 MET HB2  H  34.622 -21.256  12.760 1.00 . A A .  36 MET HB2  1 1 
       18 37031 1 1 36 MET HB3  H  36.093 -21.039  11.799 1.00 . A A .  36 MET HB3  1 1 
       18 37032 1 1 36 MET HE1  H  37.648 -18.369  15.610 1.00 . A A .  36 MET HE1  1 1 
       18 37033 1 1 36 MET HE2  H  38.581 -19.802  15.114 1.00 . A A .  36 MET HE2  1 1 
       18 37034 1 1 36 MET HE3  H  39.201 -18.182  14.751 1.00 . A A .  36 MET HE3  1 1 
       18 37035 1 1 36 MET HG2  H  35.390 -19.498  14.326 1.00 . A A .  36 MET HG2  1 1 
       18 37036 1 1 36 MET HG3  H  36.513 -20.840  14.202 1.00 . A A .  36 MET HG3  1 1 
       18 37037 1 1 36 MET N    N  33.534 -18.899  12.367 1.00 . A A .  36 MET N    1 1 
       18 37038 1 1 36 MET O    O  34.915 -19.761   9.237 1.00 . A A .  36 MET O    1 1 
       18 37039 1 1 36 MET SD   S  37.437 -18.834  13.255 1.00 . A A .  36 MET SD   1 1 
       18 37040 1 1 37 LYS C    C  32.146 -20.017   7.976 1.00 . A A .  37 LYS C    1 1 
       18 37041 1 1 37 LYS CA   C  32.524 -21.176   8.902 1.00 . A A .  37 LYS CA   1 1 
       18 37042 1 1 37 LYS CB   C  31.326 -22.093   9.190 1.00 . A A .  37 LYS CB   1 1 
       18 37043 1 1 37 LYS CD   C  30.687 -24.257  10.344 1.00 . A A .  37 LYS CD   1 1 
       18 37044 1 1 37 LYS CE   C  31.243 -25.609  10.792 1.00 . A A .  37 LYS CE   1 1 
       18 37045 1 1 37 LYS CG   C  31.817 -23.454   9.705 1.00 . A A .  37 LYS CG   1 1 
       18 37046 1 1 37 LYS H    H  32.575 -20.849  11.032 1.00 . A A .  37 LYS H    1 1 
       18 37047 1 1 37 LYS HA   H  33.285 -21.753   8.371 1.00 . A A .  37 LYS HA   1 1 
       18 37048 1 1 37 LYS HB2  H  30.672 -21.622   9.928 1.00 . A A .  37 LYS HB2  1 1 
       18 37049 1 1 37 LYS HB3  H  30.754 -22.257   8.274 1.00 . A A .  37 LYS HB3  1 1 
       18 37050 1 1 37 LYS HD2  H  30.315 -23.703  11.209 1.00 . A A .  37 LYS HD2  1 1 
       18 37051 1 1 37 LYS HD3  H  29.872 -24.408   9.634 1.00 . A A .  37 LYS HD3  1 1 
       18 37052 1 1 37 LYS HE2  H  31.218 -26.310   9.955 1.00 . A A .  37 LYS HE2  1 1 
       18 37053 1 1 37 LYS HE3  H  32.282 -25.485  11.107 1.00 . A A .  37 LYS HE3  1 1 
       18 37054 1 1 37 LYS HG2  H  32.252 -24.021   8.879 1.00 . A A .  37 LYS HG2  1 1 
       18 37055 1 1 37 LYS HG3  H  32.584 -23.304  10.463 1.00 . A A .  37 LYS HG3  1 1 
       18 37056 1 1 37 LYS HZ1  H  29.483 -26.153  11.756 1.00 . A A .  37 LYS HZ1  1 1 
       18 37057 1 1 37 LYS HZ2  H  30.811 -27.046  12.233 1.00 . A A .  37 LYS HZ2  1 1 
       18 37058 1 1 37 LYS HZ3  H  30.679 -25.583  12.770 1.00 . A A .  37 LYS HZ3  1 1 
       18 37059 1 1 37 LYS N    N  33.087 -20.682  10.170 1.00 . A A .  37 LYS N    1 1 
       18 37060 1 1 37 LYS NZ   N  30.477 -26.130  11.931 1.00 . A A .  37 LYS NZ   1 1 
       18 37061 1 1 37 LYS O    O  32.517 -20.034   6.806 1.00 . A A .  37 LYS O    1 1 
       18 37062 1 1 38 ARG C    C  32.400 -17.036   7.234 1.00 . A A .  38 ARG C    1 1 
       18 37063 1 1 38 ARG CA   C  31.139 -17.757   7.726 1.00 . A A .  38 ARG CA   1 1 
       18 37064 1 1 38 ARG CB   C  30.255 -16.826   8.578 1.00 . A A .  38 ARG CB   1 1 
       18 37065 1 1 38 ARG CD   C  28.096 -16.582   9.872 1.00 . A A .  38 ARG CD   1 1 
       18 37066 1 1 38 ARG CG   C  28.846 -17.399   8.810 1.00 . A A .  38 ARG CG   1 1 
       18 37067 1 1 38 ARG CZ   C  26.076 -17.947  10.507 1.00 . A A .  38 ARG CZ   1 1 
       18 37068 1 1 38 ARG H    H  31.280 -18.994   9.486 1.00 . A A .  38 ARG H    1 1 
       18 37069 1 1 38 ARG HA   H  30.582 -18.043   6.830 1.00 . A A .  38 ARG HA   1 1 
       18 37070 1 1 38 ARG HB2  H  30.736 -16.643   9.539 1.00 . A A .  38 ARG HB2  1 1 
       18 37071 1 1 38 ARG HB3  H  30.153 -15.868   8.065 1.00 . A A .  38 ARG HB3  1 1 
       18 37072 1 1 38 ARG HD2  H  28.554 -16.747  10.849 1.00 . A A .  38 ARG HD2  1 1 
       18 37073 1 1 38 ARG HD3  H  28.197 -15.522   9.632 1.00 . A A .  38 ARG HD3  1 1 
       18 37074 1 1 38 ARG HE   H  26.034 -16.262   9.468 1.00 . A A .  38 ARG HE   1 1 
       18 37075 1 1 38 ARG HG2  H  28.295 -17.364   7.868 1.00 . A A .  38 ARG HG2  1 1 
       18 37076 1 1 38 ARG HG3  H  28.907 -18.436   9.138 1.00 . A A .  38 ARG HG3  1 1 
       18 37077 1 1 38 ARG HH11 H  27.740 -18.879  11.144 1.00 . A A .  38 ARG HH11 1 1 
       18 37078 1 1 38 ARG HH12 H  26.203 -19.667  11.499 1.00 . A A .  38 ARG HH12 1 1 
       18 37079 1 1 38 ARG HH21 H  24.195 -17.388  10.062 1.00 . A A .  38 ARG HH21 1 1 
       18 37080 1 1 38 ARG HH22 H  24.380 -18.866  10.991 1.00 . A A .  38 ARG HH22 1 1 
       18 37081 1 1 38 ARG N    N  31.488 -18.971   8.496 1.00 . A A .  38 ARG N    1 1 
       18 37082 1 1 38 ARG NE   N  26.656 -16.914   9.921 1.00 . A A .  38 ARG NE   1 1 
       18 37083 1 1 38 ARG NH1  N  26.728 -18.894  11.114 1.00 . A A .  38 ARG NH1  1 1 
       18 37084 1 1 38 ARG NH2  N  24.783 -18.071  10.508 1.00 . A A .  38 ARG NH2  1 1 
       18 37085 1 1 38 ARG O    O  32.458 -16.603   6.087 1.00 . A A .  38 ARG O    1 1 
       18 37086 1 1 39 VAL C    C  35.467 -17.057   6.666 1.00 . A A .  39 VAL C    1 1 
       18 37087 1 1 39 VAL CA   C  34.732 -16.339   7.803 1.00 . A A .  39 VAL CA   1 1 
       18 37088 1 1 39 VAL CB   C  35.581 -16.327   9.091 1.00 . A A .  39 VAL CB   1 1 
       18 37089 1 1 39 VAL CG1  C  37.027 -15.910   8.869 1.00 . A A .  39 VAL CG1  1 1 
       18 37090 1 1 39 VAL CG2  C  35.050 -15.319  10.103 1.00 . A A .  39 VAL CG2  1 1 
       18 37091 1 1 39 VAL H    H  33.274 -17.335   9.013 1.00 . A A .  39 VAL H    1 1 
       18 37092 1 1 39 VAL HA   H  34.577 -15.311   7.477 1.00 . A A .  39 VAL HA   1 1 
       18 37093 1 1 39 VAL HB   H  35.575 -17.314   9.542 1.00 . A A .  39 VAL HB   1 1 
       18 37094 1 1 39 VAL HG11 H  37.047 -14.926   8.400 1.00 . A A .  39 VAL HG11 1 1 
       18 37095 1 1 39 VAL HG12 H  37.550 -15.863   9.821 1.00 . A A .  39 VAL HG12 1 1 
       18 37096 1 1 39 VAL HG13 H  37.528 -16.644   8.243 1.00 . A A .  39 VAL HG13 1 1 
       18 37097 1 1 39 VAL HG21 H  35.280 -14.307   9.764 1.00 . A A .  39 VAL HG21 1 1 
       18 37098 1 1 39 VAL HG22 H  33.976 -15.413  10.230 1.00 . A A .  39 VAL HG22 1 1 
       18 37099 1 1 39 VAL HG23 H  35.525 -15.484  11.070 1.00 . A A .  39 VAL HG23 1 1 
       18 37100 1 1 39 VAL N    N  33.423 -16.950   8.087 1.00 . A A .  39 VAL N    1 1 
       18 37101 1 1 39 VAL O    O  35.843 -16.407   5.689 1.00 . A A .  39 VAL O    1 1 
       18 37102 1 1 40 VAL C    C  35.539 -19.053   4.365 1.00 . A A .  40 VAL C    1 1 
       18 37103 1 1 40 VAL CA   C  36.348 -19.123   5.669 1.00 . A A .  40 VAL CA   1 1 
       18 37104 1 1 40 VAL CB   C  36.736 -20.558   6.084 1.00 . A A .  40 VAL CB   1 1 
       18 37105 1 1 40 VAL CG1  C  35.592 -21.575   6.047 1.00 . A A .  40 VAL CG1  1 1 
       18 37106 1 1 40 VAL CG2  C  37.871 -21.064   5.187 1.00 . A A .  40 VAL CG2  1 1 
       18 37107 1 1 40 VAL H    H  35.335 -18.886   7.567 1.00 . A A .  40 VAL H    1 1 
       18 37108 1 1 40 VAL HA   H  37.293 -18.605   5.482 1.00 . A A .  40 VAL HA   1 1 
       18 37109 1 1 40 VAL HB   H  37.115 -20.525   7.106 1.00 . A A .  40 VAL HB   1 1 
       18 37110 1 1 40 VAL HG11 H  35.234 -21.721   5.027 1.00 . A A .  40 VAL HG11 1 1 
       18 37111 1 1 40 VAL HG12 H  35.943 -22.531   6.436 1.00 . A A .  40 VAL HG12 1 1 
       18 37112 1 1 40 VAL HG13 H  34.779 -21.227   6.677 1.00 . A A .  40 VAL HG13 1 1 
       18 37113 1 1 40 VAL HG21 H  37.561 -21.041   4.142 1.00 . A A .  40 VAL HG21 1 1 
       18 37114 1 1 40 VAL HG22 H  38.747 -20.425   5.307 1.00 . A A .  40 VAL HG22 1 1 
       18 37115 1 1 40 VAL HG23 H  38.150 -22.081   5.468 1.00 . A A .  40 VAL HG23 1 1 
       18 37116 1 1 40 VAL N    N  35.662 -18.383   6.746 1.00 . A A .  40 VAL N    1 1 
       18 37117 1 1 40 VAL O    O  36.113 -18.783   3.313 1.00 . A A .  40 VAL O    1 1 
       18 37118 1 1 41 GLN C    C  33.415 -17.709   2.603 1.00 . A A .  41 GLN C    1 1 
       18 37119 1 1 41 GLN CA   C  33.298 -19.087   3.273 1.00 . A A .  41 GLN CA   1 1 
       18 37120 1 1 41 GLN CB   C  31.842 -19.310   3.710 1.00 . A A .  41 GLN CB   1 1 
       18 37121 1 1 41 GLN CD   C  31.294 -21.570   2.700 1.00 . A A .  41 GLN CD   1 1 
       18 37122 1 1 41 GLN CG   C  31.480 -20.777   3.991 1.00 . A A .  41 GLN CG   1 1 
       18 37123 1 1 41 GLN H    H  33.795 -19.433   5.322 1.00 . A A .  41 GLN H    1 1 
       18 37124 1 1 41 GLN HA   H  33.559 -19.834   2.523 1.00 . A A .  41 GLN HA   1 1 
       18 37125 1 1 41 GLN HB2  H  31.654 -18.708   4.599 1.00 . A A .  41 GLN HB2  1 1 
       18 37126 1 1 41 GLN HB3  H  31.181 -18.954   2.921 1.00 . A A .  41 GLN HB3  1 1 
       18 37127 1 1 41 GLN HE21 H  33.121 -22.408   2.840 1.00 . A A .  41 GLN HE21 1 1 
       18 37128 1 1 41 GLN HE22 H  32.152 -22.866   1.442 1.00 . A A .  41 GLN HE22 1 1 
       18 37129 1 1 41 GLN HG2  H  32.251 -21.246   4.601 1.00 . A A .  41 GLN HG2  1 1 
       18 37130 1 1 41 GLN HG3  H  30.545 -20.806   4.551 1.00 . A A .  41 GLN HG3  1 1 
       18 37131 1 1 41 GLN N    N  34.207 -19.219   4.423 1.00 . A A .  41 GLN N    1 1 
       18 37132 1 1 41 GLN NE2  N  32.278 -22.343   2.296 1.00 . A A .  41 GLN NE2  1 1 
       18 37133 1 1 41 GLN O    O  33.463 -17.642   1.373 1.00 . A A .  41 GLN O    1 1 
       18 37134 1 1 41 GLN OE1  O  30.270 -21.505   2.032 1.00 . A A .  41 GLN OE1  1 1 
       18 37135 1 1 42 HIS C    C  35.007 -15.246   2.025 1.00 . A A .  42 HIS C    1 1 
       18 37136 1 1 42 HIS CA   C  33.710 -15.277   2.844 1.00 . A A .  42 HIS CA   1 1 
       18 37137 1 1 42 HIS CB   C  33.729 -14.210   3.967 1.00 . A A .  42 HIS CB   1 1 
       18 37138 1 1 42 HIS CD2  C  35.769 -12.719   3.533 1.00 . A A .  42 HIS CD2  1 1 
       18 37139 1 1 42 HIS CE1  C  34.859 -11.167   2.285 1.00 . A A .  42 HIS CE1  1 1 
       18 37140 1 1 42 HIS CG   C  34.411 -12.924   3.539 1.00 . A A .  42 HIS CG   1 1 
       18 37141 1 1 42 HIS H    H  33.433 -16.739   4.392 1.00 . A A .  42 HIS H    1 1 
       18 37142 1 1 42 HIS HA   H  32.898 -15.042   2.157 1.00 . A A .  42 HIS HA   1 1 
       18 37143 1 1 42 HIS HB2  H  32.703 -13.996   4.271 1.00 . A A .  42 HIS HB2  1 1 
       18 37144 1 1 42 HIS HB3  H  34.260 -14.597   4.833 1.00 . A A .  42 HIS HB3  1 1 
       18 37145 1 1 42 HIS HD1  H  32.884 -11.834   2.512 1.00 . A A .  42 HIS HD1  1 1 
       18 37146 1 1 42 HIS HD2  H  36.507 -13.385   3.961 1.00 . A A .  42 HIS HD2  1 1 
       18 37147 1 1 42 HIS HE1  H  34.738 -10.369   1.559 1.00 . A A .  42 HIS HE1  1 1 
       18 37148 1 1 42 HIS N    N  33.499 -16.624   3.385 1.00 . A A .  42 HIS N    1 1 
       18 37149 1 1 42 HIS ND1  N  33.855 -11.916   2.781 1.00 . A A .  42 HIS ND1  1 1 
       18 37150 1 1 42 HIS NE2  N  36.048 -11.643   2.688 1.00 . A A .  42 HIS NE2  1 1 
       18 37151 1 1 42 HIS O    O  34.984 -14.924   0.837 1.00 . A A .  42 HIS O    1 1 
       18 37152 1 1 43 THR C    C  37.515 -16.435   0.737 1.00 . A A .  43 THR C    1 1 
       18 37153 1 1 43 THR CA   C  37.453 -15.569   1.992 1.00 . A A .  43 THR CA   1 1 
       18 37154 1 1 43 THR CB   C  38.543 -15.953   2.999 1.00 . A A .  43 THR CB   1 1 
       18 37155 1 1 43 THR CG2  C  39.888 -16.260   2.349 1.00 . A A .  43 THR CG2  1 1 
       18 37156 1 1 43 THR H    H  36.092 -15.886   3.617 1.00 . A A .  43 THR H    1 1 
       18 37157 1 1 43 THR HA   H  37.637 -14.544   1.672 1.00 . A A .  43 THR HA   1 1 
       18 37158 1 1 43 THR HB   H  38.225 -16.839   3.553 1.00 . A A .  43 THR HB   1 1 
       18 37159 1 1 43 THR HG1  H  39.010 -14.117   3.382 1.00 . A A .  43 THR HG1  1 1 
       18 37160 1 1 43 THR HG21 H  40.659 -16.321   3.115 1.00 . A A .  43 THR HG21 1 1 
       18 37161 1 1 43 THR HG22 H  39.823 -17.223   1.844 1.00 . A A .  43 THR HG22 1 1 
       18 37162 1 1 43 THR HG23 H  40.127 -15.483   1.622 1.00 . A A .  43 THR HG23 1 1 
       18 37163 1 1 43 THR N    N  36.136 -15.610   2.641 1.00 . A A .  43 THR N    1 1 
       18 37164 1 1 43 THR O    O  38.074 -16.001  -0.275 1.00 . A A .  43 THR O    1 1 
       18 37165 1 1 43 THR OG1  O  38.720 -14.895   3.904 1.00 . A A .  43 THR OG1  1 1 
       18 37166 1 1 44 LYS C    C  36.036 -18.040  -1.557 1.00 . A A .  44 LYS C    1 1 
       18 37167 1 1 44 LYS CA   C  36.757 -18.592  -0.313 1.00 . A A .  44 LYS CA   1 1 
       18 37168 1 1 44 LYS CB   C  36.036 -19.844   0.230 1.00 . A A .  44 LYS CB   1 1 
       18 37169 1 1 44 LYS CD   C  36.181 -21.920   1.649 1.00 . A A .  44 LYS CD   1 1 
       18 37170 1 1 44 LYS CE   C  37.064 -23.067   2.167 1.00 . A A .  44 LYS CE   1 1 
       18 37171 1 1 44 LYS CG   C  36.988 -20.832   0.919 1.00 . A A .  44 LYS CG   1 1 
       18 37172 1 1 44 LYS H    H  36.433 -17.853   1.664 1.00 . A A .  44 LYS H    1 1 
       18 37173 1 1 44 LYS HA   H  37.754 -18.878  -0.653 1.00 . A A .  44 LYS HA   1 1 
       18 37174 1 1 44 LYS HB2  H  35.269 -19.540   0.941 1.00 . A A .  44 LYS HB2  1 1 
       18 37175 1 1 44 LYS HB3  H  35.545 -20.372  -0.589 1.00 . A A .  44 LYS HB3  1 1 
       18 37176 1 1 44 LYS HD2  H  35.669 -21.459   2.500 1.00 . A A .  44 LYS HD2  1 1 
       18 37177 1 1 44 LYS HD3  H  35.418 -22.328   0.982 1.00 . A A .  44 LYS HD3  1 1 
       18 37178 1 1 44 LYS HE2  H  37.917 -22.644   2.706 1.00 . A A .  44 LYS HE2  1 1 
       18 37179 1 1 44 LYS HE3  H  36.479 -23.654   2.882 1.00 . A A .  44 LYS HE3  1 1 
       18 37180 1 1 44 LYS HG2  H  37.629 -21.282   0.161 1.00 . A A .  44 LYS HG2  1 1 
       18 37181 1 1 44 LYS HG3  H  37.616 -20.307   1.640 1.00 . A A .  44 LYS HG3  1 1 
       18 37182 1 1 44 LYS HZ1  H  36.763 -24.364   0.565 1.00 . A A .  44 LYS HZ1  1 1 
       18 37183 1 1 44 LYS HZ2  H  38.114 -23.457   0.407 1.00 . A A .  44 LYS HZ2  1 1 
       18 37184 1 1 44 LYS HZ3  H  38.092 -24.721   1.437 1.00 . A A .  44 LYS HZ3  1 1 
       18 37185 1 1 44 LYS N    N  36.887 -17.618   0.786 1.00 . A A .  44 LYS N    1 1 
       18 37186 1 1 44 LYS NZ   N  37.539 -23.956   1.071 1.00 . A A .  44 LYS NZ   1 1 
       18 37187 1 1 44 LYS O    O  36.122 -18.656  -2.622 1.00 . A A .  44 LYS O    1 1 
       18 37188 1 1 45 GLY C    C  34.904 -14.734  -2.691 1.00 . A A .  45 GLY C    1 1 
       18 37189 1 1 45 GLY CA   C  34.623 -16.237  -2.534 1.00 . A A .  45 GLY CA   1 1 
       18 37190 1 1 45 GLY H    H  35.314 -16.466  -0.530 1.00 . A A .  45 GLY H    1 1 
       18 37191 1 1 45 GLY HA2  H  34.857 -16.713  -3.486 1.00 . A A .  45 GLY HA2  1 1 
       18 37192 1 1 45 GLY HA3  H  33.554 -16.356  -2.352 1.00 . A A .  45 GLY HA3  1 1 
       18 37193 1 1 45 GLY N    N  35.350 -16.898  -1.444 1.00 . A A .  45 GLY N    1 1 
       18 37194 1 1 45 GLY O    O  34.333 -14.125  -3.599 1.00 . A A .  45 GLY O    1 1 
       18 37195 1 1 46 CYS C    C  37.049 -12.368  -3.057 1.00 . A A .  46 CYS C    1 1 
       18 37196 1 1 46 CYS CA   C  36.105 -12.712  -1.886 1.00 . A A .  46 CYS CA   1 1 
       18 37197 1 1 46 CYS CB   C  36.620 -12.347  -0.484 1.00 . A A .  46 CYS CB   1 1 
       18 37198 1 1 46 CYS H    H  36.190 -14.685  -1.117 1.00 . A A .  46 CYS H    1 1 
       18 37199 1 1 46 CYS HA   H  35.197 -12.128  -2.042 1.00 . A A .  46 CYS HA   1 1 
       18 37200 1 1 46 CYS HB2  H  35.739 -12.188   0.133 1.00 . A A .  46 CYS HB2  1 1 
       18 37201 1 1 46 CYS HB3  H  37.128 -13.199  -0.036 1.00 . A A .  46 CYS HB3  1 1 
       18 37202 1 1 46 CYS N    N  35.753 -14.133  -1.847 1.00 . A A .  46 CYS N    1 1 
       18 37203 1 1 46 CYS O    O  37.803 -13.211  -3.553 1.00 . A A .  46 CYS O    1 1 
       18 37204 1 1 46 CYS SG   S  37.689 -10.873  -0.387 1.00 . A A .  46 CYS SG   1 1 
       18 37205 1 1 47 LYS C    C  38.713  -9.411  -4.121 1.00 . A A .  47 LYS C    1 1 
       18 37206 1 1 47 LYS CA   C  37.761 -10.520  -4.607 1.00 . A A .  47 LYS CA   1 1 
       18 37207 1 1 47 LYS CB   C  36.818  -9.980  -5.712 1.00 . A A .  47 LYS CB   1 1 
       18 37208 1 1 47 LYS CD   C  35.007 -11.787  -5.948 1.00 . A A .  47 LYS CD   1 1 
       18 37209 1 1 47 LYS CE   C  34.376 -12.808  -6.897 1.00 . A A .  47 LYS CE   1 1 
       18 37210 1 1 47 LYS CG   C  36.168 -11.044  -6.615 1.00 . A A .  47 LYS CG   1 1 
       18 37211 1 1 47 LYS H    H  36.333 -10.507  -3.005 1.00 . A A .  47 LYS H    1 1 
       18 37212 1 1 47 LYS HA   H  38.386 -11.293  -5.053 1.00 . A A .  47 LYS HA   1 1 
       18 37213 1 1 47 LYS HB2  H  36.046  -9.352  -5.265 1.00 . A A .  47 LYS HB2  1 1 
       18 37214 1 1 47 LYS HB3  H  37.401  -9.342  -6.378 1.00 . A A .  47 LYS HB3  1 1 
       18 37215 1 1 47 LYS HD2  H  35.386 -12.324  -5.087 1.00 . A A .  47 LYS HD2  1 1 
       18 37216 1 1 47 LYS HD3  H  34.253 -11.068  -5.623 1.00 . A A .  47 LYS HD3  1 1 
       18 37217 1 1 47 LYS HE2  H  34.002 -12.293  -7.786 1.00 . A A .  47 LYS HE2  1 1 
       18 37218 1 1 47 LYS HE3  H  35.154 -13.510  -7.211 1.00 . A A .  47 LYS HE3  1 1 
       18 37219 1 1 47 LYS HG2  H  35.782 -10.542  -7.503 1.00 . A A .  47 LYS HG2  1 1 
       18 37220 1 1 47 LYS HG3  H  36.927 -11.760  -6.933 1.00 . A A .  47 LYS HG3  1 1 
       18 37221 1 1 47 LYS HZ1  H  33.595 -13.928  -5.335 1.00 . A A .  47 LYS HZ1  1 1 
       18 37222 1 1 47 LYS HZ2  H  32.499 -12.925  -6.016 1.00 . A A .  47 LYS HZ2  1 1 
       18 37223 1 1 47 LYS HZ3  H  32.927 -14.296  -6.793 1.00 . A A .  47 LYS HZ3  1 1 
       18 37224 1 1 47 LYS N    N  36.981 -11.105  -3.499 1.00 . A A .  47 LYS N    1 1 
       18 37225 1 1 47 LYS NZ   N  33.274 -13.539  -6.220 1.00 . A A .  47 LYS NZ   1 1 
       18 37226 1 1 47 LYS O    O  39.431  -8.827  -4.936 1.00 . A A .  47 LYS O    1 1 
       18 37227 1 1 48 ARG C    C  40.891  -8.640  -1.674 1.00 . A A .  48 ARG C    1 1 
       18 37228 1 1 48 ARG CA   C  39.572  -8.068  -2.206 1.00 . A A .  48 ARG CA   1 1 
       18 37229 1 1 48 ARG CB   C  38.785  -7.416  -1.056 1.00 . A A .  48 ARG CB   1 1 
       18 37230 1 1 48 ARG CD   C  36.802  -6.099  -0.188 1.00 . A A .  48 ARG CD   1 1 
       18 37231 1 1 48 ARG CG   C  37.453  -6.760  -1.415 1.00 . A A .  48 ARG CG   1 1 
       18 37232 1 1 48 ARG CZ   C  35.832  -6.854   1.993 1.00 . A A .  48 ARG CZ   1 1 
       18 37233 1 1 48 ARG H    H  38.156  -9.658  -2.178 1.00 . A A .  48 ARG H    1 1 
       18 37234 1 1 48 ARG HA   H  39.821  -7.302  -2.941 1.00 . A A .  48 ARG HA   1 1 
       18 37235 1 1 48 ARG HB2  H  38.532  -8.205  -0.359 1.00 . A A .  48 ARG HB2  1 1 
       18 37236 1 1 48 ARG HB3  H  39.422  -6.677  -0.567 1.00 . A A .  48 ARG HB3  1 1 
       18 37237 1 1 48 ARG HD2  H  37.440  -5.278   0.147 1.00 . A A .  48 ARG HD2  1 1 
       18 37238 1 1 48 ARG HD3  H  35.843  -5.682  -0.501 1.00 . A A .  48 ARG HD3  1 1 
       18 37239 1 1 48 ARG HE   H  37.169  -7.877   0.976 1.00 . A A .  48 ARG HE   1 1 
       18 37240 1 1 48 ARG HG2  H  37.624  -6.006  -2.180 1.00 . A A .  48 ARG HG2  1 1 
       18 37241 1 1 48 ARG HG3  H  36.780  -7.525  -1.797 1.00 . A A .  48 ARG HG3  1 1 
       18 37242 1 1 48 ARG HH11 H  35.073  -5.058   1.510 1.00 . A A .  48 ARG HH11 1 1 
       18 37243 1 1 48 ARG HH12 H  34.630  -5.717   3.089 1.00 . A A .  48 ARG HH12 1 1 
       18 37244 1 1 48 ARG HH21 H  36.545  -8.444   2.925 1.00 . A A .  48 ARG HH21 1 1 
       18 37245 1 1 48 ARG HH22 H  35.337  -7.466   3.796 1.00 . A A .  48 ARG HH22 1 1 
       18 37246 1 1 48 ARG N    N  38.739  -9.113  -2.813 1.00 . A A .  48 ARG N    1 1 
       18 37247 1 1 48 ARG NE   N  36.595  -7.038   0.934 1.00 . A A .  48 ARG NE   1 1 
       18 37248 1 1 48 ARG NH1  N  35.092  -5.800   2.185 1.00 . A A .  48 ARG NH1  1 1 
       18 37249 1 1 48 ARG NH2  N  35.809  -7.731   2.939 1.00 . A A .  48 ARG NH2  1 1 
       18 37250 1 1 48 ARG O    O  41.946  -8.259  -2.180 1.00 . A A .  48 ARG O    1 1 
       18 37251 1 1 49 LYS C    C  43.066  -9.174   0.521 1.00 . A A .  49 LYS C    1 1 
       18 37252 1 1 49 LYS CA   C  41.963 -10.150   0.046 1.00 . A A .  49 LYS CA   1 1 
       18 37253 1 1 49 LYS CB   C  42.428 -11.501  -0.561 1.00 . A A .  49 LYS CB   1 1 
       18 37254 1 1 49 LYS CD   C  40.854 -12.217  -2.497 1.00 . A A .  49 LYS CD   1 1 
       18 37255 1 1 49 LYS CE   C  40.374 -13.510  -1.819 1.00 . A A .  49 LYS CE   1 1 
       18 37256 1 1 49 LYS CG   C  42.259 -11.750  -2.069 1.00 . A A .  49 LYS CG   1 1 
       18 37257 1 1 49 LYS H    H  39.893  -9.781  -0.349 1.00 . A A .  49 LYS H    1 1 
       18 37258 1 1 49 LYS HA   H  41.518 -10.447   0.993 1.00 . A A .  49 LYS HA   1 1 
       18 37259 1 1 49 LYS HB2  H  43.495 -11.606  -0.380 1.00 . A A .  49 LYS HB2  1 1 
       18 37260 1 1 49 LYS HB3  H  41.960 -12.310  -0.003 1.00 . A A .  49 LYS HB3  1 1 
       18 37261 1 1 49 LYS HD2  H  40.119 -11.433  -2.338 1.00 . A A .  49 LYS HD2  1 1 
       18 37262 1 1 49 LYS HD3  H  40.892 -12.403  -3.571 1.00 . A A .  49 LYS HD3  1 1 
       18 37263 1 1 49 LYS HE2  H  39.771 -14.059  -2.546 1.00 . A A .  49 LYS HE2  1 1 
       18 37264 1 1 49 LYS HE3  H  41.232 -14.137  -1.564 1.00 . A A .  49 LYS HE3  1 1 
       18 37265 1 1 49 LYS HG2  H  42.536 -10.855  -2.625 1.00 . A A .  49 LYS HG2  1 1 
       18 37266 1 1 49 LYS HG3  H  42.961 -12.535  -2.354 1.00 . A A .  49 LYS HG3  1 1 
       18 37267 1 1 49 LYS HZ1  H  39.058 -14.105  -0.326 1.00 . A A .  49 LYS HZ1  1 1 
       18 37268 1 1 49 LYS HZ2  H  40.022 -12.904   0.195 1.00 . A A .  49 LYS HZ2  1 1 
       18 37269 1 1 49 LYS HZ3  H  38.813 -12.552  -0.771 1.00 . A A .  49 LYS HZ3  1 1 
       18 37270 1 1 49 LYS N    N  40.827  -9.541  -0.680 1.00 . A A .  49 LYS N    1 1 
       18 37271 1 1 49 LYS NZ   N  39.533 -13.266  -0.623 1.00 . A A .  49 LYS NZ   1 1 
       18 37272 1 1 49 LYS O    O  42.930  -7.951   0.427 1.00 . A A .  49 LYS O    1 1 
       18 37273 1 1 50 THR C    C  45.922  -7.947   0.636 1.00 . A A .  50 THR C    1 1 
       18 37274 1 1 50 THR CA   C  45.300  -8.928   1.631 1.00 . A A .  50 THR CA   1 1 
       18 37275 1 1 50 THR CB   C  46.415  -9.874   2.107 1.00 . A A .  50 THR CB   1 1 
       18 37276 1 1 50 THR CG2  C  46.031 -10.605   3.386 1.00 . A A .  50 THR CG2  1 1 
       18 37277 1 1 50 THR H    H  44.222 -10.701   1.152 1.00 . A A .  50 THR H    1 1 
       18 37278 1 1 50 THR HA   H  44.955  -8.345   2.486 1.00 . A A .  50 THR HA   1 1 
       18 37279 1 1 50 THR HB   H  47.324  -9.302   2.297 1.00 . A A .  50 THR HB   1 1 
       18 37280 1 1 50 THR HG1  H  47.349 -11.450   1.467 1.00 . A A .  50 THR HG1  1 1 
       18 37281 1 1 50 THR HG21 H  45.092 -11.143   3.261 1.00 . A A .  50 THR HG21 1 1 
       18 37282 1 1 50 THR HG22 H  46.825 -11.297   3.671 1.00 . A A .  50 THR HG22 1 1 
       18 37283 1 1 50 THR HG23 H  45.913  -9.869   4.171 1.00 . A A .  50 THR HG23 1 1 
       18 37284 1 1 50 THR N    N  44.158  -9.696   1.087 1.00 . A A .  50 THR N    1 1 
       18 37285 1 1 50 THR O    O  46.258  -6.823   1.008 1.00 . A A .  50 THR O    1 1 
       18 37286 1 1 50 THR OG1  O  46.673 -10.846   1.119 1.00 . A A .  50 THR OG1  1 1 
       18 37287 1 1 51 ASN C    C  45.778  -6.347  -2.124 1.00 . A A .  51 ASN C    1 1 
       18 37288 1 1 51 ASN CA   C  46.666  -7.537  -1.686 1.00 . A A .  51 ASN CA   1 1 
       18 37289 1 1 51 ASN CB   C  47.035  -8.460  -2.855 1.00 . A A .  51 ASN CB   1 1 
       18 37290 1 1 51 ASN CG   C  47.980  -7.765  -3.820 1.00 . A A .  51 ASN CG   1 1 
       18 37291 1 1 51 ASN H    H  45.801  -9.306  -0.845 1.00 . A A .  51 ASN H    1 1 
       18 37292 1 1 51 ASN HA   H  47.595  -7.106  -1.311 1.00 . A A .  51 ASN HA   1 1 
       18 37293 1 1 51 ASN HB2  H  47.550  -9.345  -2.477 1.00 . A A .  51 ASN HB2  1 1 
       18 37294 1 1 51 ASN HB3  H  46.133  -8.786  -3.375 1.00 . A A .  51 ASN HB3  1 1 
       18 37295 1 1 51 ASN HD21 H  46.548  -7.555  -5.219 1.00 . A A .  51 ASN HD21 1 1 
       18 37296 1 1 51 ASN HD22 H  48.140  -6.919  -5.616 1.00 . A A .  51 ASN HD22 1 1 
       18 37297 1 1 51 ASN N    N  46.074  -8.358  -0.626 1.00 . A A .  51 ASN N    1 1 
       18 37298 1 1 51 ASN ND2  N  47.512  -7.389  -4.985 1.00 . A A .  51 ASN ND2  1 1 
       18 37299 1 1 51 ASN O    O  46.300  -5.361  -2.650 1.00 . A A .  51 ASN O    1 1 
       18 37300 1 1 51 ASN OD1  O  49.148  -7.537  -3.536 1.00 . A A .  51 ASN OD1  1 1 
       18 37301 1 1 52 GLY C    C  43.085  -4.475  -1.065 1.00 . A A .  52 GLY C    1 1 
       18 37302 1 1 52 GLY CA   C  43.502  -5.353  -2.252 1.00 . A A .  52 GLY CA   1 1 
       18 37303 1 1 52 GLY H    H  44.087  -7.250  -1.467 1.00 . A A .  52 GLY H    1 1 
       18 37304 1 1 52 GLY HA2  H  43.916  -4.712  -3.031 1.00 . A A .  52 GLY HA2  1 1 
       18 37305 1 1 52 GLY HA3  H  42.601  -5.816  -2.652 1.00 . A A .  52 GLY HA3  1 1 
       18 37306 1 1 52 GLY N    N  44.459  -6.413  -1.899 1.00 . A A .  52 GLY N    1 1 
       18 37307 1 1 52 GLY O    O  42.920  -3.265  -1.238 1.00 . A A .  52 GLY O    1 1 
       18 37308 1 1 53 GLY C    C  41.568  -4.961   2.294 1.00 . A A .  53 GLY C    1 1 
       18 37309 1 1 53 GLY CA   C  42.621  -4.322   1.374 1.00 . A A .  53 GLY CA   1 1 
       18 37310 1 1 53 GLY H    H  43.127  -6.049   0.205 1.00 . A A .  53 GLY H    1 1 
       18 37311 1 1 53 GLY HA2  H  43.537  -4.215   1.953 1.00 . A A .  53 GLY HA2  1 1 
       18 37312 1 1 53 GLY HA3  H  42.265  -3.321   1.130 1.00 . A A .  53 GLY HA3  1 1 
       18 37313 1 1 53 GLY N    N  42.951  -5.052   0.137 1.00 . A A .  53 GLY N    1 1 
       18 37314 1 1 53 GLY O    O  41.170  -4.317   3.268 1.00 . A A .  53 GLY O    1 1 
       18 37315 1 1 54 CYS C    C  40.449  -7.030   4.294 1.00 . A A .  54 CYS C    1 1 
       18 37316 1 1 54 CYS CA   C  40.079  -6.877   2.802 1.00 . A A .  54 CYS CA   1 1 
       18 37317 1 1 54 CYS CB   C  39.908  -8.255   2.180 1.00 . A A .  54 CYS CB   1 1 
       18 37318 1 1 54 CYS H    H  41.444  -6.670   1.195 1.00 . A A .  54 CYS H    1 1 
       18 37319 1 1 54 CYS HA   H  39.142  -6.331   2.693 1.00 . A A .  54 CYS HA   1 1 
       18 37320 1 1 54 CYS HB2  H  39.815  -8.134   1.114 1.00 . A A .  54 CYS HB2  1 1 
       18 37321 1 1 54 CYS HB3  H  40.796  -8.853   2.380 1.00 . A A .  54 CYS HB3  1 1 
       18 37322 1 1 54 CYS N    N  41.095  -6.181   2.010 1.00 . A A .  54 CYS N    1 1 
       18 37323 1 1 54 CYS O    O  41.512  -7.591   4.600 1.00 . A A .  54 CYS O    1 1 
       18 37324 1 1 54 CYS SG   S  38.445  -9.097   2.820 1.00 . A A .  54 CYS SG   1 1 
       18 37325 1 1 55 PRO C    C  39.554  -8.156   7.142 1.00 . A A .  55 PRO C    1 1 
       18 37326 1 1 55 PRO CA   C  39.879  -6.736   6.658 1.00 . A A .  55 PRO CA   1 1 
       18 37327 1 1 55 PRO CB   C  38.986  -5.704   7.353 1.00 . A A .  55 PRO CB   1 1 
       18 37328 1 1 55 PRO CD   C  38.335  -5.879   5.053 1.00 . A A .  55 PRO CD   1 1 
       18 37329 1 1 55 PRO CG   C  37.749  -5.675   6.456 1.00 . A A .  55 PRO CG   1 1 
       18 37330 1 1 55 PRO HA   H  40.930  -6.538   6.868 1.00 . A A .  55 PRO HA   1 1 
       18 37331 1 1 55 PRO HB2  H  38.741  -5.989   8.377 1.00 . A A .  55 PRO HB2  1 1 
       18 37332 1 1 55 PRO HB3  H  39.475  -4.728   7.335 1.00 . A A .  55 PRO HB3  1 1 
       18 37333 1 1 55 PRO HD2  H  37.651  -6.469   4.444 1.00 . A A .  55 PRO HD2  1 1 
       18 37334 1 1 55 PRO HD3  H  38.516  -4.911   4.584 1.00 . A A .  55 PRO HD3  1 1 
       18 37335 1 1 55 PRO HG2  H  37.094  -6.509   6.721 1.00 . A A .  55 PRO HG2  1 1 
       18 37336 1 1 55 PRO HG3  H  37.213  -4.729   6.536 1.00 . A A .  55 PRO HG3  1 1 
       18 37337 1 1 55 PRO N    N  39.605  -6.571   5.240 1.00 . A A .  55 PRO N    1 1 
       18 37338 1 1 55 PRO O    O  40.149  -8.593   8.126 1.00 . A A .  55 PRO O    1 1 
       18 37339 1 1 56 VAL C    C  39.405 -11.221   6.459 1.00 . A A .  56 VAL C    1 1 
       18 37340 1 1 56 VAL CA   C  38.295 -10.260   6.863 1.00 . A A .  56 VAL CA   1 1 
       18 37341 1 1 56 VAL CB   C  36.949 -10.746   6.295 1.00 . A A .  56 VAL CB   1 1 
       18 37342 1 1 56 VAL CG1  C  36.590 -12.099   6.930 1.00 . A A .  56 VAL CG1  1 1 
       18 37343 1 1 56 VAL CG2  C  35.792  -9.780   6.586 1.00 . A A .  56 VAL CG2  1 1 
       18 37344 1 1 56 VAL H    H  38.232  -8.502   5.634 1.00 . A A .  56 VAL H    1 1 
       18 37345 1 1 56 VAL HA   H  38.221 -10.293   7.948 1.00 . A A .  56 VAL HA   1 1 
       18 37346 1 1 56 VAL HB   H  37.032 -10.863   5.217 1.00 . A A .  56 VAL HB   1 1 
       18 37347 1 1 56 VAL HG11 H  35.605 -12.424   6.596 1.00 . A A .  56 VAL HG11 1 1 
       18 37348 1 1 56 VAL HG12 H  37.315 -12.855   6.630 1.00 . A A .  56 VAL HG12 1 1 
       18 37349 1 1 56 VAL HG13 H  36.601 -12.019   8.019 1.00 . A A .  56 VAL HG13 1 1 
       18 37350 1 1 56 VAL HG21 H  34.868 -10.193   6.181 1.00 . A A .  56 VAL HG21 1 1 
       18 37351 1 1 56 VAL HG22 H  35.679  -9.636   7.660 1.00 . A A .  56 VAL HG22 1 1 
       18 37352 1 1 56 VAL HG23 H  35.981  -8.823   6.103 1.00 . A A .  56 VAL HG23 1 1 
       18 37353 1 1 56 VAL N    N  38.651  -8.890   6.470 1.00 . A A .  56 VAL N    1 1 
       18 37354 1 1 56 VAL O    O  39.983 -11.840   7.352 1.00 . A A .  56 VAL O    1 1 
       18 37355 1 1 57 CYS C    C  42.093 -12.086   5.456 1.00 . A A .  57 CYS C    1 1 
       18 37356 1 1 57 CYS CA   C  40.782 -12.218   4.667 1.00 . A A .  57 CYS CA   1 1 
       18 37357 1 1 57 CYS CB   C  40.987 -11.945   3.177 1.00 . A A .  57 CYS CB   1 1 
       18 37358 1 1 57 CYS H    H  39.231 -10.800   4.459 1.00 . A A .  57 CYS H    1 1 
       18 37359 1 1 57 CYS HA   H  40.444 -13.245   4.770 1.00 . A A .  57 CYS HA   1 1 
       18 37360 1 1 57 CYS HB2  H  41.136 -10.876   3.035 1.00 . A A .  57 CYS HB2  1 1 
       18 37361 1 1 57 CYS HB3  H  41.888 -12.469   2.855 1.00 . A A .  57 CYS HB3  1 1 
       18 37362 1 1 57 CYS N    N  39.738 -11.328   5.166 1.00 . A A .  57 CYS N    1 1 
       18 37363 1 1 57 CYS O    O  42.610 -13.078   5.977 1.00 . A A .  57 CYS O    1 1 
       18 37364 1 1 57 CYS SG   S  39.549 -12.508   2.218 1.00 . A A .  57 CYS SG   1 1 
       18 37365 1 1 58 LYS C    C  43.780 -11.046   7.809 1.00 . A A .  58 LYS C    1 1 
       18 37366 1 1 58 LYS CA   C  43.821 -10.549   6.355 1.00 . A A .  58 LYS CA   1 1 
       18 37367 1 1 58 LYS CB   C  43.997  -9.029   6.216 1.00 . A A .  58 LYS CB   1 1 
       18 37368 1 1 58 LYS CD   C  45.724  -7.188   6.115 1.00 . A A .  58 LYS CD   1 1 
       18 37369 1 1 58 LYS CE   C  47.048  -6.671   6.690 1.00 . A A .  58 LYS CE   1 1 
       18 37370 1 1 58 LYS CG   C  45.383  -8.589   6.654 1.00 . A A .  58 LYS CG   1 1 
       18 37371 1 1 58 LYS H    H  42.149 -10.067   5.188 1.00 . A A .  58 LYS H    1 1 
       18 37372 1 1 58 LYS HA   H  44.658 -11.060   5.875 1.00 . A A .  58 LYS HA   1 1 
       18 37373 1 1 58 LYS HB2  H  43.875  -8.760   5.166 1.00 . A A .  58 LYS HB2  1 1 
       18 37374 1 1 58 LYS HB3  H  43.239  -8.505   6.801 1.00 . A A .  58 LYS HB3  1 1 
       18 37375 1 1 58 LYS HD2  H  45.806  -7.235   5.024 1.00 . A A .  58 LYS HD2  1 1 
       18 37376 1 1 58 LYS HD3  H  44.921  -6.498   6.383 1.00 . A A .  58 LYS HD3  1 1 
       18 37377 1 1 58 LYS HE2  H  46.984  -6.676   7.782 1.00 . A A .  58 LYS HE2  1 1 
       18 37378 1 1 58 LYS HE3  H  47.851  -7.352   6.394 1.00 . A A .  58 LYS HE3  1 1 
       18 37379 1 1 58 LYS HG2  H  45.411  -8.605   7.741 1.00 . A A .  58 LYS HG2  1 1 
       18 37380 1 1 58 LYS HG3  H  46.087  -9.315   6.256 1.00 . A A .  58 LYS HG3  1 1 
       18 37381 1 1 58 LYS HZ1  H  46.632  -4.640   6.487 1.00 . A A .  58 LYS HZ1  1 1 
       18 37382 1 1 58 LYS HZ2  H  48.226  -4.961   6.594 1.00 . A A .  58 LYS HZ2  1 1 
       18 37383 1 1 58 LYS HZ3  H  47.429  -5.262   5.203 1.00 . A A .  58 LYS HZ3  1 1 
       18 37384 1 1 58 LYS N    N  42.612 -10.860   5.604 1.00 . A A .  58 LYS N    1 1 
       18 37385 1 1 58 LYS NZ   N  47.351  -5.296   6.211 1.00 . A A .  58 LYS NZ   1 1 
       18 37386 1 1 58 LYS O    O  44.818 -11.442   8.344 1.00 . A A .  58 LYS O    1 1 
       18 37387 1 1 59 GLN C    C  42.696 -13.143   9.825 1.00 . A A .  59 GLN C    1 1 
       18 37388 1 1 59 GLN CA   C  42.404 -11.635   9.776 1.00 . A A .  59 GLN CA   1 1 
       18 37389 1 1 59 GLN CB   C  40.978 -11.320  10.282 1.00 . A A .  59 GLN CB   1 1 
       18 37390 1 1 59 GLN CD   C  41.512  -9.491  12.016 1.00 . A A .  59 GLN CD   1 1 
       18 37391 1 1 59 GLN CG   C  40.965 -10.904  11.762 1.00 . A A .  59 GLN CG   1 1 
       18 37392 1 1 59 GLN H    H  41.772 -10.817   7.911 1.00 . A A .  59 GLN H    1 1 
       18 37393 1 1 59 GLN HA   H  43.129 -11.145  10.426 1.00 . A A .  59 GLN HA   1 1 
       18 37394 1 1 59 GLN HB2  H  40.531 -10.516   9.702 1.00 . A A .  59 GLN HB2  1 1 
       18 37395 1 1 59 GLN HB3  H  40.336 -12.194  10.145 1.00 . A A .  59 GLN HB3  1 1 
       18 37396 1 1 59 GLN HE21 H  40.661  -9.342  13.866 1.00 . A A .  59 GLN HE21 1 1 
       18 37397 1 1 59 GLN HE22 H  41.598  -7.969  13.296 1.00 . A A .  59 GLN HE22 1 1 
       18 37398 1 1 59 GLN HG2  H  39.933 -10.934  12.110 1.00 . A A .  59 GLN HG2  1 1 
       18 37399 1 1 59 GLN HG3  H  41.537 -11.627  12.342 1.00 . A A .  59 GLN HG3  1 1 
       18 37400 1 1 59 GLN N    N  42.594 -11.101   8.425 1.00 . A A .  59 GLN N    1 1 
       18 37401 1 1 59 GLN NE2  N  41.231  -8.895  13.154 1.00 . A A .  59 GLN NE2  1 1 
       18 37402 1 1 59 GLN O    O  43.415 -13.585  10.724 1.00 . A A .  59 GLN O    1 1 
       18 37403 1 1 59 GLN OE1  O  42.199  -8.883  11.208 1.00 . A A .  59 GLN OE1  1 1 
       18 37404 1 1 60 LEU C    C  43.981 -15.599   8.564 1.00 . A A .  60 LEU C    1 1 
       18 37405 1 1 60 LEU CA   C  42.489 -15.367   8.762 1.00 . A A .  60 LEU CA   1 1 
       18 37406 1 1 60 LEU CB   C  41.817 -16.092   7.576 1.00 . A A .  60 LEU CB   1 1 
       18 37407 1 1 60 LEU CD1  C  39.654 -14.868   7.278 1.00 . A A .  60 LEU CD1  1 1 
       18 37408 1 1 60 LEU CD2  C  39.900 -17.198   6.453 1.00 . A A .  60 LEU CD2  1 1 
       18 37409 1 1 60 LEU CG   C  40.293 -16.219   7.562 1.00 . A A .  60 LEU CG   1 1 
       18 37410 1 1 60 LEU H    H  41.643 -13.492   8.125 1.00 . A A .  60 LEU H    1 1 
       18 37411 1 1 60 LEU HA   H  42.189 -15.854   9.691 1.00 . A A .  60 LEU HA   1 1 
       18 37412 1 1 60 LEU HB2  H  42.140 -15.634   6.640 1.00 . A A .  60 LEU HB2  1 1 
       18 37413 1 1 60 LEU HB3  H  42.214 -17.110   7.573 1.00 . A A .  60 LEU HB3  1 1 
       18 37414 1 1 60 LEU HD11 H  39.573 -14.300   8.201 1.00 . A A .  60 LEU HD11 1 1 
       18 37415 1 1 60 LEU HD12 H  40.271 -14.326   6.570 1.00 . A A .  60 LEU HD12 1 1 
       18 37416 1 1 60 LEU HD13 H  38.669 -14.989   6.836 1.00 . A A .  60 LEU HD13 1 1 
       18 37417 1 1 60 LEU HD21 H  40.307 -18.185   6.667 1.00 . A A .  60 LEU HD21 1 1 
       18 37418 1 1 60 LEU HD22 H  38.817 -17.268   6.392 1.00 . A A .  60 LEU HD22 1 1 
       18 37419 1 1 60 LEU HD23 H  40.285 -16.844   5.497 1.00 . A A .  60 LEU HD23 1 1 
       18 37420 1 1 60 LEU HG   H  39.941 -16.605   8.518 1.00 . A A .  60 LEU HG   1 1 
       18 37421 1 1 60 LEU N    N  42.202 -13.927   8.850 1.00 . A A .  60 LEU N    1 1 
       18 37422 1 1 60 LEU O    O  44.553 -16.424   9.267 1.00 . A A .  60 LEU O    1 1 
       18 37423 1 1 61 ILE C    C  46.906 -14.902   8.517 1.00 . A A .  61 ILE C    1 1 
       18 37424 1 1 61 ILE CA   C  46.028 -15.115   7.290 1.00 . A A .  61 ILE CA   1 1 
       18 37425 1 1 61 ILE CB   C  46.529 -14.260   6.106 1.00 . A A .  61 ILE CB   1 1 
       18 37426 1 1 61 ILE CD1  C  45.564 -15.674   4.212 1.00 . A A .  61 ILE CD1  1 1 
       18 37427 1 1 61 ILE CG1  C  45.606 -14.301   4.879 1.00 . A A .  61 ILE CG1  1 1 
       18 37428 1 1 61 ILE CG2  C  47.915 -14.722   5.608 1.00 . A A .  61 ILE CG2  1 1 
       18 37429 1 1 61 ILE H    H  44.046 -14.271   7.041 1.00 . A A .  61 ILE H    1 1 
       18 37430 1 1 61 ILE HA   H  46.146 -16.162   7.017 1.00 . A A .  61 ILE HA   1 1 
       18 37431 1 1 61 ILE HB   H  46.591 -13.225   6.448 1.00 . A A .  61 ILE HB   1 1 
       18 37432 1 1 61 ILE HD11 H  45.605 -16.453   4.969 1.00 . A A .  61 ILE HD11 1 1 
       18 37433 1 1 61 ILE HD12 H  44.649 -15.780   3.639 1.00 . A A .  61 ILE HD12 1 1 
       18 37434 1 1 61 ILE HD13 H  46.436 -15.765   3.565 1.00 . A A .  61 ILE HD13 1 1 
       18 37435 1 1 61 ILE HG12 H  44.602 -14.023   5.159 1.00 . A A .  61 ILE HG12 1 1 
       18 37436 1 1 61 ILE HG13 H  45.957 -13.567   4.157 1.00 . A A .  61 ILE HG13 1 1 
       18 37437 1 1 61 ILE HG21 H  48.647 -14.768   6.398 1.00 . A A .  61 ILE HG21 1 1 
       18 37438 1 1 61 ILE HG22 H  47.886 -15.733   5.208 1.00 . A A .  61 ILE HG22 1 1 
       18 37439 1 1 61 ILE HG23 H  48.257 -14.030   4.836 1.00 . A A .  61 ILE HG23 1 1 
       18 37440 1 1 61 ILE N    N  44.605 -14.907   7.603 1.00 . A A .  61 ILE N    1 1 
       18 37441 1 1 61 ILE O    O  47.798 -15.714   8.734 1.00 . A A .  61 ILE O    1 1 
       18 37442 1 1 62 ALA C    C  47.300 -14.903  11.488 1.00 . A A .  62 ALA C    1 1 
       18 37443 1 1 62 ALA CA   C  47.446 -13.676  10.569 1.00 . A A .  62 ALA CA   1 1 
       18 37444 1 1 62 ALA CB   C  46.980 -12.388  11.270 1.00 . A A .  62 ALA CB   1 1 
       18 37445 1 1 62 ALA H    H  45.907 -13.237   9.133 1.00 . A A .  62 ALA H    1 1 
       18 37446 1 1 62 ALA HA   H  48.501 -13.572  10.312 1.00 . A A .  62 ALA HA   1 1 
       18 37447 1 1 62 ALA HB1  H  47.536 -12.234  12.195 1.00 . A A .  62 ALA HB1  1 1 
       18 37448 1 1 62 ALA HB2  H  47.160 -11.526  10.634 1.00 . A A .  62 ALA HB2  1 1 
       18 37449 1 1 62 ALA HB3  H  45.917 -12.444  11.508 1.00 . A A .  62 ALA HB3  1 1 
       18 37450 1 1 62 ALA N    N  46.664 -13.877   9.344 1.00 . A A .  62 ALA N    1 1 
       18 37451 1 1 62 ALA O    O  48.286 -15.525  11.890 1.00 . A A .  62 ALA O    1 1 
       18 37452 1 1 63 LEU C    C  46.301 -17.732  12.113 1.00 . A A .  63 LEU C    1 1 
       18 37453 1 1 63 LEU CA   C  45.676 -16.411  12.616 1.00 . A A .  63 LEU CA   1 1 
       18 37454 1 1 63 LEU CB   C  44.131 -16.420  12.666 1.00 . A A .  63 LEU CB   1 1 
       18 37455 1 1 63 LEU CD1  C  42.111 -16.239  14.132 1.00 . A A .  63 LEU CD1  1 1 
       18 37456 1 1 63 LEU CD2  C  43.496 -18.295  14.233 1.00 . A A .  63 LEU CD2  1 1 
       18 37457 1 1 63 LEU CG   C  43.536 -16.787  14.032 1.00 . A A .  63 LEU CG   1 1 
       18 37458 1 1 63 LEU H    H  45.304 -14.738  11.345 1.00 . A A .  63 LEU H    1 1 
       18 37459 1 1 63 LEU HA   H  46.065 -16.223  13.618 1.00 . A A .  63 LEU HA   1 1 
       18 37460 1 1 63 LEU HB2  H  43.781 -15.413  12.443 1.00 . A A .  63 LEU HB2  1 1 
       18 37461 1 1 63 LEU HB3  H  43.729 -17.072  11.891 1.00 . A A .  63 LEU HB3  1 1 
       18 37462 1 1 63 LEU HD11 H  41.719 -16.421  15.128 1.00 . A A .  63 LEU HD11 1 1 
       18 37463 1 1 63 LEU HD12 H  42.120 -15.162  13.965 1.00 . A A .  63 LEU HD12 1 1 
       18 37464 1 1 63 LEU HD13 H  41.469 -16.713  13.390 1.00 . A A .  63 LEU HD13 1 1 
       18 37465 1 1 63 LEU HD21 H  42.875 -18.764  13.470 1.00 . A A .  63 LEU HD21 1 1 
       18 37466 1 1 63 LEU HD22 H  44.507 -18.685  14.167 1.00 . A A .  63 LEU HD22 1 1 
       18 37467 1 1 63 LEU HD23 H  43.091 -18.515  15.219 1.00 . A A .  63 LEU HD23 1 1 
       18 37468 1 1 63 LEU HG   H  44.136 -16.341  14.827 1.00 . A A .  63 LEU HG   1 1 
       18 37469 1 1 63 LEU N    N  46.052 -15.275  11.772 1.00 . A A .  63 LEU N    1 1 
       18 37470 1 1 63 LEU O    O  46.843 -18.515  12.896 1.00 . A A .  63 LEU O    1 1 
       18 37471 1 1 64 CYS C    C  48.421 -19.029  10.132 1.00 . A A .  64 CYS C    1 1 
       18 37472 1 1 64 CYS CA   C  46.885 -19.096  10.124 1.00 . A A .  64 CYS CA   1 1 
       18 37473 1 1 64 CYS CB   C  46.339 -19.213   8.696 1.00 . A A .  64 CYS CB   1 1 
       18 37474 1 1 64 CYS H    H  45.835 -17.247  10.217 1.00 . A A .  64 CYS H    1 1 
       18 37475 1 1 64 CYS HA   H  46.606 -20.004  10.665 1.00 . A A .  64 CYS HA   1 1 
       18 37476 1 1 64 CYS HB2  H  46.545 -18.295   8.141 1.00 . A A .  64 CYS HB2  1 1 
       18 37477 1 1 64 CYS HB3  H  46.829 -20.050   8.198 1.00 . A A .  64 CYS HB3  1 1 
       18 37478 1 1 64 CYS HG   H  44.210 -18.329   9.237 1.00 . A A .  64 CYS HG   1 1 
       18 37479 1 1 64 CYS N    N  46.286 -17.947  10.796 1.00 . A A .  64 CYS N    1 1 
       18 37480 1 1 64 CYS O    O  49.043 -20.060  10.344 1.00 . A A .  64 CYS O    1 1 
       18 37481 1 1 64 CYS SG   S  44.550 -19.526   8.729 1.00 . A A .  64 CYS SG   1 1 
       18 37482 1 1 65 CYS C    C  50.992 -18.063  11.476 1.00 . A A .  65 CYS C    1 1 
       18 37483 1 1 65 CYS CA   C  50.511 -17.692  10.071 1.00 . A A .  65 CYS CA   1 1 
       18 37484 1 1 65 CYS CB   C  50.932 -16.247   9.759 1.00 . A A .  65 CYS CB   1 1 
       18 37485 1 1 65 CYS H    H  48.493 -17.026   9.808 1.00 . A A .  65 CYS H    1 1 
       18 37486 1 1 65 CYS HA   H  51.021 -18.356   9.378 1.00 . A A .  65 CYS HA   1 1 
       18 37487 1 1 65 CYS HB2  H  50.315 -15.544  10.319 1.00 . A A .  65 CYS HB2  1 1 
       18 37488 1 1 65 CYS HB3  H  51.971 -16.115  10.061 1.00 . A A .  65 CYS HB3  1 1 
       18 37489 1 1 65 CYS HG   H  49.487 -16.005   7.914 1.00 . A A .  65 CYS HG   1 1 
       18 37490 1 1 65 CYS N    N  49.051 -17.857   9.969 1.00 . A A .  65 CYS N    1 1 
       18 37491 1 1 65 CYS O    O  52.005 -18.749  11.623 1.00 . A A .  65 CYS O    1 1 
       18 37492 1 1 65 CYS SG   S  50.822 -15.878   7.989 1.00 . A A .  65 CYS SG   1 1 
       18 37493 1 1 66 TYR C    C  50.714 -19.475  14.124 1.00 . A A .  66 TYR C    1 1 
       18 37494 1 1 66 TYR CA   C  50.573 -17.961  13.905 1.00 . A A .  66 TYR CA   1 1 
       18 37495 1 1 66 TYR CB   C  49.527 -17.341  14.832 1.00 . A A .  66 TYR CB   1 1 
       18 37496 1 1 66 TYR CD1  C  50.738 -15.840  16.458 1.00 . A A .  66 TYR CD1  1 1 
       18 37497 1 1 66 TYR CD2  C  49.817 -17.937  17.285 1.00 . A A .  66 TYR CD2  1 1 
       18 37498 1 1 66 TYR CE1  C  51.062 -15.460  17.773 1.00 . A A .  66 TYR CE1  1 1 
       18 37499 1 1 66 TYR CE2  C  50.190 -17.587  18.597 1.00 . A A .  66 TYR CE2  1 1 
       18 37500 1 1 66 TYR CG   C  50.052 -17.046  16.222 1.00 . A A .  66 TYR CG   1 1 
       18 37501 1 1 66 TYR CZ   C  50.791 -16.335  18.847 1.00 . A A .  66 TYR CZ   1 1 
       18 37502 1 1 66 TYR H    H  49.433 -17.080  12.320 1.00 . A A .  66 TYR H    1 1 
       18 37503 1 1 66 TYR HA   H  51.521 -17.492  14.139 1.00 . A A .  66 TYR HA   1 1 
       18 37504 1 1 66 TYR HB2  H  49.183 -16.399  14.405 1.00 . A A .  66 TYR HB2  1 1 
       18 37505 1 1 66 TYR HB3  H  48.657 -17.994  14.897 1.00 . A A .  66 TYR HB3  1 1 
       18 37506 1 1 66 TYR HD1  H  50.973 -15.179  15.634 1.00 . A A .  66 TYR HD1  1 1 
       18 37507 1 1 66 TYR HD2  H  49.337 -18.887  17.103 1.00 . A A .  66 TYR HD2  1 1 
       18 37508 1 1 66 TYR HE1  H  51.509 -14.495  17.965 1.00 . A A .  66 TYR HE1  1 1 
       18 37509 1 1 66 TYR HE2  H  49.990 -18.262  19.415 1.00 . A A .  66 TYR HE2  1 1 
       18 37510 1 1 66 TYR HH   H  50.936 -16.688  20.750 1.00 . A A .  66 TYR HH   1 1 
       18 37511 1 1 66 TYR N    N  50.255 -17.646  12.512 1.00 . A A .  66 TYR N    1 1 
       18 37512 1 1 66 TYR O    O  51.674 -19.923  14.753 1.00 . A A .  66 TYR O    1 1 
       18 37513 1 1 66 TYR OH   O  51.125 -15.980  20.115 1.00 . A A .  66 TYR OH   1 1 
       18 37514 1 1 67 HIS C    C  50.832 -22.323  12.601 1.00 . A A .  67 HIS C    1 1 
       18 37515 1 1 67 HIS CA   C  49.785 -21.711  13.564 1.00 . A A .  67 HIS CA   1 1 
       18 37516 1 1 67 HIS CB   C  48.352 -22.164  13.229 1.00 . A A .  67 HIS CB   1 1 
       18 37517 1 1 67 HIS CD2  C  48.359 -24.323  11.869 1.00 . A A .  67 HIS CD2  1 1 
       18 37518 1 1 67 HIS CE1  C  48.243 -25.811  13.483 1.00 . A A .  67 HIS CE1  1 1 
       18 37519 1 1 67 HIS CG   C  48.227 -23.652  13.055 1.00 . A A .  67 HIS CG   1 1 
       18 37520 1 1 67 HIS H    H  49.059 -19.788  13.023 1.00 . A A .  67 HIS H    1 1 
       18 37521 1 1 67 HIS HA   H  50.025 -22.056  14.571 1.00 . A A .  67 HIS HA   1 1 
       18 37522 1 1 67 HIS HB2  H  47.680 -21.840  14.024 1.00 . A A .  67 HIS HB2  1 1 
       18 37523 1 1 67 HIS HB3  H  48.027 -21.686  12.302 1.00 . A A .  67 HIS HB3  1 1 
       18 37524 1 1 67 HIS HD1  H  48.078 -24.423  15.049 1.00 . A A .  67 HIS HD1  1 1 
       18 37525 1 1 67 HIS HD2  H  48.506 -23.865  10.898 1.00 . A A .  67 HIS HD2  1 1 
       18 37526 1 1 67 HIS HE1  H  48.308 -26.752  14.021 1.00 . A A .  67 HIS HE1  1 1 
       18 37527 1 1 67 HIS N    N  49.793 -20.250  13.543 1.00 . A A .  67 HIS N    1 1 
       18 37528 1 1 67 HIS ND1  N  48.131 -24.598  14.054 1.00 . A A .  67 HIS ND1  1 1 
       18 37529 1 1 67 HIS NE2  N  48.383 -25.691  12.153 1.00 . A A .  67 HIS NE2  1 1 
       18 37530 1 1 67 HIS O    O  51.676 -23.113  13.033 1.00 . A A .  67 HIS O    1 1 
       18 37531 1 1 68 ALA C    C  53.215 -22.302  10.572 1.00 . A A .  68 ALA C    1 1 
       18 37532 1 1 68 ALA CA   C  51.711 -22.454  10.266 1.00 . A A .  68 ALA CA   1 1 
       18 37533 1 1 68 ALA CB   C  51.317 -21.797   8.939 1.00 . A A .  68 ALA CB   1 1 
       18 37534 1 1 68 ALA H    H  50.115 -21.284  11.000 1.00 . A A .  68 ALA H    1 1 
       18 37535 1 1 68 ALA HA   H  51.523 -23.525  10.166 1.00 . A A .  68 ALA HA   1 1 
       18 37536 1 1 68 ALA HB1  H  50.277 -22.041   8.716 1.00 . A A .  68 ALA HB1  1 1 
       18 37537 1 1 68 ALA HB2  H  51.435 -20.715   9.002 1.00 . A A .  68 ALA HB2  1 1 
       18 37538 1 1 68 ALA HB3  H  51.941 -22.179   8.135 1.00 . A A .  68 ALA HB3  1 1 
       18 37539 1 1 68 ALA N    N  50.818 -21.948  11.311 1.00 . A A .  68 ALA N    1 1 
       18 37540 1 1 68 ALA O    O  54.014 -23.112  10.096 1.00 . A A .  68 ALA O    1 1 
       18 37541 1 1 69 LYS C    C  55.532 -22.430  12.517 1.00 . A A .  69 LYS C    1 1 
       18 37542 1 1 69 LYS CA   C  55.005 -21.150  11.863 1.00 . A A .  69 LYS CA   1 1 
       18 37543 1 1 69 LYS CB   C  55.097 -20.004  12.892 1.00 . A A .  69 LYS CB   1 1 
       18 37544 1 1 69 LYS CD   C  55.426 -17.497  13.364 1.00 . A A .  69 LYS CD   1 1 
       18 37545 1 1 69 LYS CE   C  54.142 -17.231  14.162 1.00 . A A .  69 LYS CE   1 1 
       18 37546 1 1 69 LYS CG   C  55.312 -18.607  12.295 1.00 . A A .  69 LYS CG   1 1 
       18 37547 1 1 69 LYS H    H  52.905 -20.675  11.741 1.00 . A A .  69 LYS H    1 1 
       18 37548 1 1 69 LYS HA   H  55.652 -20.948  11.015 1.00 . A A .  69 LYS HA   1 1 
       18 37549 1 1 69 LYS HB2  H  54.189 -20.013  13.491 1.00 . A A .  69 LYS HB2  1 1 
       18 37550 1 1 69 LYS HB3  H  55.943 -20.195  13.554 1.00 . A A .  69 LYS HB3  1 1 
       18 37551 1 1 69 LYS HD2  H  56.246 -17.706  14.056 1.00 . A A .  69 LYS HD2  1 1 
       18 37552 1 1 69 LYS HD3  H  55.667 -16.571  12.838 1.00 . A A .  69 LYS HD3  1 1 
       18 37553 1 1 69 LYS HE2  H  54.188 -16.197  14.516 1.00 . A A .  69 LYS HE2  1 1 
       18 37554 1 1 69 LYS HE3  H  53.302 -17.311  13.467 1.00 . A A .  69 LYS HE3  1 1 
       18 37555 1 1 69 LYS HG2  H  56.238 -18.619  11.718 1.00 . A A .  69 LYS HG2  1 1 
       18 37556 1 1 69 LYS HG3  H  54.502 -18.366  11.609 1.00 . A A .  69 LYS HG3  1 1 
       18 37557 1 1 69 LYS HZ1  H  53.627 -19.057  15.063 1.00 . A A .  69 LYS HZ1  1 1 
       18 37558 1 1 69 LYS HZ2  H  54.808 -18.266  15.863 1.00 . A A .  69 LYS HZ2  1 1 
       18 37559 1 1 69 LYS HZ3  H  53.259 -17.775  15.979 1.00 . A A .  69 LYS HZ3  1 1 
       18 37560 1 1 69 LYS N    N  53.613 -21.316  11.398 1.00 . A A .  69 LYS N    1 1 
       18 37561 1 1 69 LYS NZ   N  53.954 -18.135  15.335 1.00 . A A .  69 LYS NZ   1 1 
       18 37562 1 1 69 LYS O    O  56.640 -22.872  12.211 1.00 . A A .  69 LYS O    1 1 
       18 37563 1 1 70 HIS C    C  54.631 -25.536  13.488 1.00 . A A .  70 HIS C    1 1 
       18 37564 1 1 70 HIS CA   C  55.065 -24.224  14.170 1.00 . A A .  70 HIS CA   1 1 
       18 37565 1 1 70 HIS CB   C  54.447 -24.093  15.572 1.00 . A A .  70 HIS CB   1 1 
       18 37566 1 1 70 HIS CD2  C  53.961 -21.711  16.411 1.00 . A A .  70 HIS CD2  1 1 
       18 37567 1 1 70 HIS CE1  C  55.966 -21.118  17.091 1.00 . A A .  70 HIS CE1  1 1 
       18 37568 1 1 70 HIS CG   C  54.798 -22.782  16.240 1.00 . A A .  70 HIS CG   1 1 
       18 37569 1 1 70 HIS H    H  53.842 -22.582  13.586 1.00 . A A .  70 HIS H    1 1 
       18 37570 1 1 70 HIS HA   H  56.147 -24.275  14.295 1.00 . A A .  70 HIS HA   1 1 
       18 37571 1 1 70 HIS HB2  H  53.361 -24.170  15.493 1.00 . A A .  70 HIS HB2  1 1 
       18 37572 1 1 70 HIS HB3  H  54.801 -24.914  16.197 1.00 . A A .  70 HIS HB3  1 1 
       18 37573 1 1 70 HIS HD1  H  56.886 -22.958  16.676 1.00 . A A .  70 HIS HD1  1 1 
       18 37574 1 1 70 HIS HD2  H  52.914 -21.683  16.141 1.00 . A A .  70 HIS HD2  1 1 
       18 37575 1 1 70 HIS HE1  H  56.798 -20.544  17.487 1.00 . A A .  70 HIS HE1  1 1 
       18 37576 1 1 70 HIS N    N  54.739 -23.012  13.414 1.00 . A A .  70 HIS N    1 1 
       18 37577 1 1 70 HIS ND1  N  56.046 -22.391  16.671 1.00 . A A .  70 HIS ND1  1 1 
       18 37578 1 1 70 HIS NE2  N  54.712 -20.651  16.939 1.00 . A A .  70 HIS NE2  1 1 
       18 37579 1 1 70 HIS O    O  55.279 -26.569  13.696 1.00 . A A .  70 HIS O    1 1 
       18 37580 1 1 71 CYS C    C  53.953 -27.339  11.021 1.00 . A A .  71 CYS C    1 1 
       18 37581 1 1 71 CYS CA   C  53.002 -26.718  12.059 1.00 . A A .  71 CYS CA   1 1 
       18 37582 1 1 71 CYS CB   C  51.640 -26.413  11.432 1.00 . A A .  71 CYS CB   1 1 
       18 37583 1 1 71 CYS H    H  53.061 -24.634  12.568 1.00 . A A .  71 CYS H    1 1 
       18 37584 1 1 71 CYS HA   H  52.830 -27.444  12.856 1.00 . A A .  71 CYS HA   1 1 
       18 37585 1 1 71 CYS HB2  H  51.077 -25.759  12.101 1.00 . A A .  71 CYS HB2  1 1 
       18 37586 1 1 71 CYS HB3  H  51.786 -25.895  10.483 1.00 . A A .  71 CYS HB3  1 1 
       18 37587 1 1 71 CYS N    N  53.549 -25.514  12.699 1.00 . A A .  71 CYS N    1 1 
       18 37588 1 1 71 CYS O    O  54.653 -26.643  10.278 1.00 . A A .  71 CYS O    1 1 
       18 37589 1 1 71 CYS SG   S  50.718 -27.970  11.184 1.00 . A A .  71 CYS SG   1 1 
       18 37590 1 1 72 GLN C    C  54.040 -30.590   9.335 1.00 . A A .  72 GLN C    1 1 
       18 37591 1 1 72 GLN CA   C  54.813 -29.471  10.069 1.00 . A A .  72 GLN CA   1 1 
       18 37592 1 1 72 GLN CB   C  55.980 -30.037  10.905 1.00 . A A .  72 GLN CB   1 1 
       18 37593 1 1 72 GLN CD   C  57.688 -29.348  12.664 1.00 . A A .  72 GLN CD   1 1 
       18 37594 1 1 72 GLN CG   C  56.985 -28.961  11.367 1.00 . A A .  72 GLN CG   1 1 
       18 37595 1 1 72 GLN H    H  53.347 -29.154  11.597 1.00 . A A .  72 GLN H    1 1 
       18 37596 1 1 72 GLN HA   H  55.217 -28.821   9.292 1.00 . A A .  72 GLN HA   1 1 
       18 37597 1 1 72 GLN HB2  H  55.563 -30.541  11.779 1.00 . A A .  72 GLN HB2  1 1 
       18 37598 1 1 72 GLN HB3  H  56.528 -30.780  10.324 1.00 . A A .  72 GLN HB3  1 1 
       18 37599 1 1 72 GLN HE21 H  56.632 -27.997  13.750 1.00 . A A .  72 GLN HE21 1 1 
       18 37600 1 1 72 GLN HE22 H  57.809 -28.972  14.632 1.00 . A A .  72 GLN HE22 1 1 
       18 37601 1 1 72 GLN HG2  H  57.730 -28.804  10.585 1.00 . A A .  72 GLN HG2  1 1 
       18 37602 1 1 72 GLN HG3  H  56.486 -28.011  11.532 1.00 . A A .  72 GLN HG3  1 1 
       18 37603 1 1 72 GLN N    N  53.962 -28.671  10.959 1.00 . A A .  72 GLN N    1 1 
       18 37604 1 1 72 GLN NE2  N  57.348 -28.719  13.772 1.00 . A A .  72 GLN NE2  1 1 
       18 37605 1 1 72 GLN O    O  54.628 -31.338   8.553 1.00 . A A .  72 GLN O    1 1 
       18 37606 1 1 72 GLN OE1  O  58.549 -30.219  12.709 1.00 . A A .  72 GLN OE1  1 1 
       18 37607 1 1 73 GLU C    C  51.531 -31.319   7.454 1.00 . A A .  73 GLU C    1 1 
       18 37608 1 1 73 GLU CA   C  51.866 -31.711   8.908 1.00 . A A .  73 GLU CA   1 1 
       18 37609 1 1 73 GLU CB   C  50.597 -31.881   9.764 1.00 . A A .  73 GLU CB   1 1 
       18 37610 1 1 73 GLU CD   C  50.370 -34.387   9.325 1.00 . A A .  73 GLU CD   1 1 
       18 37611 1 1 73 GLU CG   C  49.654 -33.030   9.388 1.00 . A A .  73 GLU CG   1 1 
       18 37612 1 1 73 GLU H    H  52.279 -30.061  10.188 1.00 . A A .  73 GLU H    1 1 
       18 37613 1 1 73 GLU HA   H  52.405 -32.660   8.888 1.00 . A A .  73 GLU HA   1 1 
       18 37614 1 1 73 GLU HB2  H  50.904 -32.038  10.798 1.00 . A A .  73 GLU HB2  1 1 
       18 37615 1 1 73 GLU HB3  H  50.027 -30.957   9.709 1.00 . A A .  73 GLU HB3  1 1 
       18 37616 1 1 73 GLU HG2  H  48.844 -33.070  10.120 1.00 . A A .  73 GLU HG2  1 1 
       18 37617 1 1 73 GLU HG3  H  49.198 -32.813   8.423 1.00 . A A .  73 GLU HG3  1 1 
       18 37618 1 1 73 GLU N    N  52.726 -30.713   9.558 1.00 . A A .  73 GLU N    1 1 
       18 37619 1 1 73 GLU O    O  51.495 -30.136   7.103 1.00 . A A .  73 GLU O    1 1 
       18 37620 1 1 73 GLU OE1  O  50.999 -34.666   8.279 1.00 . A A .  73 GLU OE1  1 1 
       18 37621 1 1 73 GLU OE2  O  50.283 -35.192  10.280 1.00 . A A .  73 GLU OE2  1 1 
       18 37622 1 1 74 ASN C    C  49.468 -32.408   4.820 1.00 . A A .  74 ASN C    1 1 
       18 37623 1 1 74 ASN CA   C  50.950 -32.150   5.174 1.00 . A A .  74 ASN CA   1 1 
       18 37624 1 1 74 ASN CB   C  51.899 -33.061   4.372 1.00 . A A .  74 ASN CB   1 1 
       18 37625 1 1 74 ASN CG   C  53.360 -32.673   4.540 1.00 . A A .  74 ASN CG   1 1 
       18 37626 1 1 74 ASN H    H  51.265 -33.258   7.000 1.00 . A A .  74 ASN H    1 1 
       18 37627 1 1 74 ASN HA   H  51.151 -31.119   4.882 1.00 . A A .  74 ASN HA   1 1 
       18 37628 1 1 74 ASN HB2  H  51.751 -34.099   4.671 1.00 . A A .  74 ASN HB2  1 1 
       18 37629 1 1 74 ASN HB3  H  51.661 -32.985   3.311 1.00 . A A .  74 ASN HB3  1 1 
       18 37630 1 1 74 ASN HD21 H  53.843 -34.443   5.396 1.00 . A A .  74 ASN HD21 1 1 
       18 37631 1 1 74 ASN HD22 H  55.146 -33.281   5.205 1.00 . A A .  74 ASN HD22 1 1 
       18 37632 1 1 74 ASN N    N  51.254 -32.317   6.610 1.00 . A A .  74 ASN N    1 1 
       18 37633 1 1 74 ASN ND2  N  54.179 -33.543   5.091 1.00 . A A .  74 ASN ND2  1 1 
       18 37634 1 1 74 ASN O    O  49.058 -32.255   3.668 1.00 . A A .  74 ASN O    1 1 
       18 37635 1 1 74 ASN OD1  O  53.787 -31.587   4.174 1.00 . A A .  74 ASN OD1  1 1 
       18 37636 1 1 75 LYS C    C  46.396 -32.335   6.758 1.00 . A A .  75 LYS C    1 1 
       18 37637 1 1 75 LYS CA   C  47.249 -33.168   5.776 1.00 . A A .  75 LYS CA   1 1 
       18 37638 1 1 75 LYS CB   C  47.115 -34.683   6.049 1.00 . A A .  75 LYS CB   1 1 
       18 37639 1 1 75 LYS CD   C  49.302 -36.085   5.777 1.00 . A A .  75 LYS CD   1 1 
       18 37640 1 1 75 LYS CE   C  49.062 -37.030   6.963 1.00 . A A .  75 LYS CE   1 1 
       18 37641 1 1 75 LYS CG   C  48.012 -35.549   5.139 1.00 . A A .  75 LYS CG   1 1 
       18 37642 1 1 75 LYS H    H  49.144 -32.970   6.697 1.00 . A A .  75 LYS H    1 1 
       18 37643 1 1 75 LYS HA   H  46.858 -32.960   4.778 1.00 . A A .  75 LYS HA   1 1 
       18 37644 1 1 75 LYS HB2  H  47.340 -34.877   7.097 1.00 . A A .  75 LYS HB2  1 1 
       18 37645 1 1 75 LYS HB3  H  46.077 -34.971   5.871 1.00 . A A .  75 LYS HB3  1 1 
       18 37646 1 1 75 LYS HD2  H  49.867 -36.621   5.012 1.00 . A A .  75 LYS HD2  1 1 
       18 37647 1 1 75 LYS HD3  H  49.904 -35.239   6.096 1.00 . A A .  75 LYS HD3  1 1 
       18 37648 1 1 75 LYS HE2  H  48.361 -36.562   7.659 1.00 . A A .  75 LYS HE2  1 1 
       18 37649 1 1 75 LYS HE3  H  48.608 -37.956   6.598 1.00 . A A .  75 LYS HE3  1 1 
       18 37650 1 1 75 LYS HG2  H  47.432 -36.392   4.770 1.00 . A A .  75 LYS HG2  1 1 
       18 37651 1 1 75 LYS HG3  H  48.317 -34.937   4.293 1.00 . A A .  75 LYS HG3  1 1 
       18 37652 1 1 75 LYS HZ1  H  50.756 -36.441   7.990 1.00 . A A .  75 LYS HZ1  1 1 
       18 37653 1 1 75 LYS HZ2  H  50.181 -37.893   8.488 1.00 . A A .  75 LYS HZ2  1 1 
       18 37654 1 1 75 LYS HZ3  H  50.999 -37.786   7.073 1.00 . A A .  75 LYS HZ3  1 1 
       18 37655 1 1 75 LYS N    N  48.678 -32.816   5.821 1.00 . A A .  75 LYS N    1 1 
       18 37656 1 1 75 LYS NZ   N  50.334 -37.317   7.672 1.00 . A A .  75 LYS NZ   1 1 
       18 37657 1 1 75 LYS O    O  45.259 -32.702   7.061 1.00 . A A .  75 LYS O    1 1 
       18 37658 1 1 76 CYS C    C  44.974 -29.790   7.684 1.00 . A A .  76 CYS C    1 1 
       18 37659 1 1 76 CYS CA   C  46.349 -30.294   8.211 1.00 . A A .  76 CYS CA   1 1 
       18 37660 1 1 76 CYS CB   C  47.384 -29.168   8.424 1.00 . A A .  76 CYS CB   1 1 
       18 37661 1 1 76 CYS H    H  47.889 -31.015   6.952 1.00 . A A .  76 CYS H    1 1 
       18 37662 1 1 76 CYS HA   H  46.211 -30.831   9.149 1.00 . A A .  76 CYS HA   1 1 
       18 37663 1 1 76 CYS HB2  H  48.388 -29.595   8.389 1.00 . A A .  76 CYS HB2  1 1 
       18 37664 1 1 76 CYS HB3  H  47.303 -28.445   7.609 1.00 . A A .  76 CYS HB3  1 1 
       18 37665 1 1 76 CYS N    N  46.959 -31.232   7.264 1.00 . A A .  76 CYS N    1 1 
       18 37666 1 1 76 CYS O    O  44.868 -29.477   6.491 1.00 . A A .  76 CYS O    1 1 
       18 37667 1 1 76 CYS SG   S  47.200 -28.332  10.028 1.00 . A A .  76 CYS SG   1 1 
       18 37668 1 1 77 PRO C    C  42.400 -27.885   7.609 1.00 . A A .  77 PRO C    1 1 
       18 37669 1 1 77 PRO CA   C  42.562 -29.355   8.034 1.00 . A A .  77 PRO CA   1 1 
       18 37670 1 1 77 PRO CB   C  41.616 -29.710   9.187 1.00 . A A .  77 PRO CB   1 1 
       18 37671 1 1 77 PRO CD   C  43.857 -30.087   9.913 1.00 . A A .  77 PRO CD   1 1 
       18 37672 1 1 77 PRO CG   C  42.502 -29.601  10.425 1.00 . A A .  77 PRO CG   1 1 
       18 37673 1 1 77 PRO HA   H  42.301 -29.974   7.175 1.00 . A A .  77 PRO HA   1 1 
       18 37674 1 1 77 PRO HB2  H  40.760 -29.039   9.243 1.00 . A A .  77 PRO HB2  1 1 
       18 37675 1 1 77 PRO HB3  H  41.280 -30.742   9.073 1.00 . A A .  77 PRO HB3  1 1 
       18 37676 1 1 77 PRO HD2  H  44.658 -29.613  10.477 1.00 . A A .  77 PRO HD2  1 1 
       18 37677 1 1 77 PRO HD3  H  43.916 -31.172  10.012 1.00 . A A .  77 PRO HD3  1 1 
       18 37678 1 1 77 PRO HG2  H  42.577 -28.556  10.731 1.00 . A A .  77 PRO HG2  1 1 
       18 37679 1 1 77 PRO HG3  H  42.137 -30.219  11.244 1.00 . A A .  77 PRO HG3  1 1 
       18 37680 1 1 77 PRO N    N  43.900 -29.730   8.503 1.00 . A A .  77 PRO N    1 1 
       18 37681 1 1 77 PRO O    O  41.535 -27.593   6.780 1.00 . A A .  77 PRO O    1 1 
       18 37682 1 1 78 VAL C    C  43.703 -25.332   6.369 1.00 . A A .  78 VAL C    1 1 
       18 37683 1 1 78 VAL CA   C  43.142 -25.527   7.790 1.00 . A A .  78 VAL CA   1 1 
       18 37684 1 1 78 VAL CB   C  43.912 -24.677   8.821 1.00 . A A .  78 VAL CB   1 1 
       18 37685 1 1 78 VAL CG1  C  43.859 -23.185   8.476 1.00 . A A .  78 VAL CG1  1 1 
       18 37686 1 1 78 VAL CG2  C  43.308 -24.839  10.224 1.00 . A A .  78 VAL CG2  1 1 
       18 37687 1 1 78 VAL H    H  43.914 -27.251   8.795 1.00 . A A .  78 VAL H    1 1 
       18 37688 1 1 78 VAL HA   H  42.101 -25.216   7.816 1.00 . A A .  78 VAL HA   1 1 
       18 37689 1 1 78 VAL HB   H  44.954 -24.994   8.848 1.00 . A A .  78 VAL HB   1 1 
       18 37690 1 1 78 VAL HG11 H  42.823 -22.850   8.413 1.00 . A A .  78 VAL HG11 1 1 
       18 37691 1 1 78 VAL HG12 H  44.371 -22.613   9.250 1.00 . A A .  78 VAL HG12 1 1 
       18 37692 1 1 78 VAL HG13 H  44.364 -22.995   7.532 1.00 . A A .  78 VAL HG13 1 1 
       18 37693 1 1 78 VAL HG21 H  43.379 -25.877  10.542 1.00 . A A .  78 VAL HG21 1 1 
       18 37694 1 1 78 VAL HG22 H  43.860 -24.226  10.936 1.00 . A A .  78 VAL HG22 1 1 
       18 37695 1 1 78 VAL HG23 H  42.261 -24.534  10.222 1.00 . A A .  78 VAL HG23 1 1 
       18 37696 1 1 78 VAL N    N  43.203 -26.956   8.142 1.00 . A A .  78 VAL N    1 1 
       18 37697 1 1 78 VAL O    O  44.854 -25.710   6.129 1.00 . A A .  78 VAL O    1 1 
       18 37698 1 1 79 PRO C    C  44.639 -23.716   3.872 1.00 . A A .  79 PRO C    1 1 
       18 37699 1 1 79 PRO CA   C  43.411 -24.622   4.024 1.00 . A A .  79 PRO CA   1 1 
       18 37700 1 1 79 PRO CB   C  42.204 -24.102   3.232 1.00 . A A .  79 PRO CB   1 1 
       18 37701 1 1 79 PRO CD   C  41.592 -24.230   5.542 1.00 . A A .  79 PRO CD   1 1 
       18 37702 1 1 79 PRO CG   C  41.343 -23.402   4.280 1.00 . A A .  79 PRO CG   1 1 
       18 37703 1 1 79 PRO HA   H  43.674 -25.606   3.638 1.00 . A A .  79 PRO HA   1 1 
       18 37704 1 1 79 PRO HB2  H  42.495 -23.422   2.430 1.00 . A A .  79 PRO HB2  1 1 
       18 37705 1 1 79 PRO HB3  H  41.653 -24.949   2.821 1.00 . A A .  79 PRO HB3  1 1 
       18 37706 1 1 79 PRO HD2  H  41.483 -23.597   6.424 1.00 . A A .  79 PRO HD2  1 1 
       18 37707 1 1 79 PRO HD3  H  40.882 -25.057   5.585 1.00 . A A .  79 PRO HD3  1 1 
       18 37708 1 1 79 PRO HG2  H  41.701 -22.381   4.427 1.00 . A A .  79 PRO HG2  1 1 
       18 37709 1 1 79 PRO HG3  H  40.288 -23.397   4.002 1.00 . A A .  79 PRO HG3  1 1 
       18 37710 1 1 79 PRO N    N  42.947 -24.755   5.410 1.00 . A A .  79 PRO N    1 1 
       18 37711 1 1 79 PRO O    O  45.505 -23.972   3.034 1.00 . A A .  79 PRO O    1 1 
       18 37712 1 1 80 PHE C    C  47.140 -22.190   5.320 1.00 . A A .  80 PHE C    1 1 
       18 37713 1 1 80 PHE CA   C  45.868 -21.728   4.616 1.00 . A A .  80 PHE CA   1 1 
       18 37714 1 1 80 PHE CB   C  45.436 -20.351   5.124 1.00 . A A .  80 PHE CB   1 1 
       18 37715 1 1 80 PHE CD1  C  45.856 -18.856   3.138 1.00 . A A .  80 PHE CD1  1 1 
       18 37716 1 1 80 PHE CD2  C  43.564 -19.506   3.678 1.00 . A A .  80 PHE CD2  1 1 
       18 37717 1 1 80 PHE CE1  C  45.389 -18.170   2.003 1.00 . A A .  80 PHE CE1  1 1 
       18 37718 1 1 80 PHE CE2  C  43.098 -18.816   2.546 1.00 . A A .  80 PHE CE2  1 1 
       18 37719 1 1 80 PHE CG   C  44.934 -19.513   3.978 1.00 . A A .  80 PHE CG   1 1 
       18 37720 1 1 80 PHE CZ   C  44.011 -18.145   1.710 1.00 . A A .  80 PHE CZ   1 1 
       18 37721 1 1 80 PHE H    H  44.005 -22.485   5.347 1.00 . A A .  80 PHE H    1 1 
       18 37722 1 1 80 PHE HA   H  46.150 -21.609   3.569 1.00 . A A .  80 PHE HA   1 1 
       18 37723 1 1 80 PHE HB2  H  44.666 -20.450   5.891 1.00 . A A .  80 PHE HB2  1 1 
       18 37724 1 1 80 PHE HB3  H  46.281 -19.838   5.576 1.00 . A A .  80 PHE HB3  1 1 
       18 37725 1 1 80 PHE HD1  H  46.920 -18.895   3.354 1.00 . A A .  80 PHE HD1  1 1 
       18 37726 1 1 80 PHE HD2  H  42.881 -20.059   4.309 1.00 . A A .  80 PHE HD2  1 1 
       18 37727 1 1 80 PHE HE1  H  46.094 -17.665   1.356 1.00 . A A .  80 PHE HE1  1 1 
       18 37728 1 1 80 PHE HE2  H  42.042 -18.820   2.312 1.00 . A A .  80 PHE HE2  1 1 
       18 37729 1 1 80 PHE HZ   H  43.652 -17.619   0.836 1.00 . A A .  80 PHE HZ   1 1 
       18 37730 1 1 80 PHE N    N  44.743 -22.660   4.681 1.00 . A A .  80 PHE N    1 1 
       18 37731 1 1 80 PHE O    O  48.204 -21.700   4.956 1.00 . A A .  80 PHE O    1 1 
       18 37732 1 1 81 CYS C    C  49.262 -24.212   5.914 1.00 . A A .  81 CYS C    1 1 
       18 37733 1 1 81 CYS CA   C  48.279 -23.628   6.945 1.00 . A A .  81 CYS CA   1 1 
       18 37734 1 1 81 CYS CB   C  47.851 -24.641   8.020 1.00 . A A .  81 CYS CB   1 1 
       18 37735 1 1 81 CYS H    H  46.184 -23.567   6.446 1.00 . A A .  81 CYS H    1 1 
       18 37736 1 1 81 CYS HA   H  48.762 -22.786   7.434 1.00 . A A .  81 CYS HA   1 1 
       18 37737 1 1 81 CYS HB2  H  47.300 -24.116   8.802 1.00 . A A .  81 CYS HB2  1 1 
       18 37738 1 1 81 CYS HB3  H  47.185 -25.369   7.569 1.00 . A A .  81 CYS HB3  1 1 
       18 37739 1 1 81 CYS N    N  47.077 -23.136   6.258 1.00 . A A .  81 CYS N    1 1 
       18 37740 1 1 81 CYS O    O  50.408 -23.771   5.785 1.00 . A A .  81 CYS O    1 1 
       18 37741 1 1 81 CYS SG   S  49.266 -25.526   8.750 1.00 . A A .  81 CYS SG   1 1 
       18 37742 1 1 82 LEU C    C  50.080 -24.863   3.017 1.00 . A A .  82 LEU C    1 1 
       18 37743 1 1 82 LEU CA   C  49.403 -25.832   4.001 1.00 . A A .  82 LEU CA   1 1 
       18 37744 1 1 82 LEU CB   C  48.323 -26.649   3.272 1.00 . A A .  82 LEU CB   1 1 
       18 37745 1 1 82 LEU CD1  C  46.134 -27.785   3.649 1.00 . A A .  82 LEU CD1  1 1 
       18 37746 1 1 82 LEU CD2  C  48.252 -29.026   4.173 1.00 . A A .  82 LEU CD2  1 1 
       18 37747 1 1 82 LEU CG   C  47.564 -27.663   4.160 1.00 . A A .  82 LEU CG   1 1 
       18 37748 1 1 82 LEU H    H  47.781 -25.383   5.297 1.00 . A A .  82 LEU H    1 1 
       18 37749 1 1 82 LEU HA   H  50.160 -26.513   4.389 1.00 . A A .  82 LEU HA   1 1 
       18 37750 1 1 82 LEU HB2  H  47.606 -25.941   2.853 1.00 . A A .  82 LEU HB2  1 1 
       18 37751 1 1 82 LEU HB3  H  48.778 -27.172   2.429 1.00 . A A .  82 LEU HB3  1 1 
       18 37752 1 1 82 LEU HD11 H  45.599 -28.539   4.221 1.00 . A A .  82 LEU HD11 1 1 
       18 37753 1 1 82 LEU HD12 H  45.637 -26.823   3.801 1.00 . A A .  82 LEU HD12 1 1 
       18 37754 1 1 82 LEU HD13 H  46.126 -28.051   2.593 1.00 . A A .  82 LEU HD13 1 1 
       18 37755 1 1 82 LEU HD21 H  48.290 -29.440   3.166 1.00 . A A .  82 LEU HD21 1 1 
       18 37756 1 1 82 LEU HD22 H  49.264 -28.922   4.563 1.00 . A A .  82 LEU HD22 1 1 
       18 37757 1 1 82 LEU HD23 H  47.696 -29.706   4.818 1.00 . A A .  82 LEU HD23 1 1 
       18 37758 1 1 82 LEU HG   H  47.501 -27.315   5.190 1.00 . A A .  82 LEU HG   1 1 
       18 37759 1 1 82 LEU N    N  48.743 -25.140   5.109 1.00 . A A .  82 LEU N    1 1 
       18 37760 1 1 82 LEU O    O  51.215 -25.082   2.596 1.00 . A A .  82 LEU O    1 1 
       18 37761 1 1 83 ASN C    C  50.914 -21.830   2.367 1.00 . A A .  83 ASN C    1 1 
       18 37762 1 1 83 ASN CA   C  49.866 -22.763   1.730 1.00 . A A .  83 ASN CA   1 1 
       18 37763 1 1 83 ASN CB   C  48.646 -21.990   1.192 1.00 . A A .  83 ASN CB   1 1 
       18 37764 1 1 83 ASN CG   C  47.868 -22.817   0.177 1.00 . A A .  83 ASN CG   1 1 
       18 37765 1 1 83 ASN H    H  48.465 -23.667   3.064 1.00 . A A .  83 ASN H    1 1 
       18 37766 1 1 83 ASN HA   H  50.359 -23.254   0.887 1.00 . A A .  83 ASN HA   1 1 
       18 37767 1 1 83 ASN HB2  H  47.994 -21.682   2.009 1.00 . A A .  83 ASN HB2  1 1 
       18 37768 1 1 83 ASN HB3  H  48.988 -21.088   0.684 1.00 . A A .  83 ASN HB3  1 1 
       18 37769 1 1 83 ASN HD21 H  46.409 -23.385   1.493 1.00 . A A .  83 ASN HD21 1 1 
       18 37770 1 1 83 ASN HD22 H  46.280 -23.969  -0.155 1.00 . A A .  83 ASN HD22 1 1 
       18 37771 1 1 83 ASN N    N  49.381 -23.781   2.660 1.00 . A A .  83 ASN N    1 1 
       18 37772 1 1 83 ASN ND2  N  46.764 -23.428   0.543 1.00 . A A .  83 ASN ND2  1 1 
       18 37773 1 1 83 ASN O    O  51.940 -21.542   1.747 1.00 . A A .  83 ASN O    1 1 
       18 37774 1 1 83 ASN OD1  O  48.260 -22.954  -0.969 1.00 . A A .  83 ASN OD1  1 1 
       18 37775 1 1 84 ILE C    C  52.901 -21.159   4.710 1.00 . A A .  84 ILE C    1 1 
       18 37776 1 1 84 ILE CA   C  51.600 -20.458   4.310 1.00 . A A .  84 ILE CA   1 1 
       18 37777 1 1 84 ILE CB   C  50.870 -19.827   5.520 1.00 . A A .  84 ILE CB   1 1 
       18 37778 1 1 84 ILE CD1  C  48.719 -18.653   6.196 1.00 . A A .  84 ILE CD1  1 1 
       18 37779 1 1 84 ILE CG1  C  49.686 -18.953   5.056 1.00 . A A .  84 ILE CG1  1 1 
       18 37780 1 1 84 ILE CG2  C  51.768 -18.945   6.403 1.00 . A A .  84 ILE CG2  1 1 
       18 37781 1 1 84 ILE H    H  49.825 -21.615   4.079 1.00 . A A .  84 ILE H    1 1 
       18 37782 1 1 84 ILE HA   H  51.881 -19.668   3.624 1.00 . A A .  84 ILE HA   1 1 
       18 37783 1 1 84 ILE HB   H  50.491 -20.645   6.138 1.00 . A A .  84 ILE HB   1 1 
       18 37784 1 1 84 ILE HD11 H  48.462 -19.588   6.696 1.00 . A A .  84 ILE HD11 1 1 
       18 37785 1 1 84 ILE HD12 H  49.174 -17.979   6.915 1.00 . A A .  84 ILE HD12 1 1 
       18 37786 1 1 84 ILE HD13 H  47.839 -18.171   5.776 1.00 . A A .  84 ILE HD13 1 1 
       18 37787 1 1 84 ILE HG12 H  50.053 -18.014   4.657 1.00 . A A .  84 ILE HG12 1 1 
       18 37788 1 1 84 ILE HG13 H  49.126 -19.446   4.264 1.00 . A A .  84 ILE HG13 1 1 
       18 37789 1 1 84 ILE HG21 H  52.641 -19.502   6.719 1.00 . A A .  84 ILE HG21 1 1 
       18 37790 1 1 84 ILE HG22 H  52.056 -18.023   5.896 1.00 . A A .  84 ILE HG22 1 1 
       18 37791 1 1 84 ILE HG23 H  51.229 -18.650   7.296 1.00 . A A .  84 ILE HG23 1 1 
       18 37792 1 1 84 ILE N    N  50.688 -21.362   3.601 1.00 . A A .  84 ILE N    1 1 
       18 37793 1 1 84 ILE O    O  53.976 -20.646   4.398 1.00 . A A .  84 ILE O    1 1 
       18 37794 1 1 85 LYS C    C  55.038 -23.346   4.712 1.00 . A A .  85 LYS C    1 1 
       18 37795 1 1 85 LYS CA   C  54.021 -23.084   5.827 1.00 . A A .  85 LYS CA   1 1 
       18 37796 1 1 85 LYS CB   C  53.593 -24.356   6.594 1.00 . A A .  85 LYS CB   1 1 
       18 37797 1 1 85 LYS CD   C  52.261 -26.556   6.349 1.00 . A A .  85 LYS CD   1 1 
       18 37798 1 1 85 LYS CE   C  52.544 -26.937   7.801 1.00 . A A .  85 LYS CE   1 1 
       18 37799 1 1 85 LYS CG   C  53.249 -25.571   5.711 1.00 . A A .  85 LYS CG   1 1 
       18 37800 1 1 85 LYS H    H  51.914 -22.707   5.570 1.00 . A A .  85 LYS H    1 1 
       18 37801 1 1 85 LYS HA   H  54.537 -22.448   6.548 1.00 . A A .  85 LYS HA   1 1 
       18 37802 1 1 85 LYS HB2  H  54.405 -24.646   7.264 1.00 . A A .  85 LYS HB2  1 1 
       18 37803 1 1 85 LYS HB3  H  52.734 -24.111   7.218 1.00 . A A .  85 LYS HB3  1 1 
       18 37804 1 1 85 LYS HD2  H  51.276 -26.098   6.323 1.00 . A A .  85 LYS HD2  1 1 
       18 37805 1 1 85 LYS HD3  H  52.221 -27.461   5.739 1.00 . A A .  85 LYS HD3  1 1 
       18 37806 1 1 85 LYS HE2  H  53.418 -27.589   7.856 1.00 . A A .  85 LYS HE2  1 1 
       18 37807 1 1 85 LYS HE3  H  52.739 -26.033   8.381 1.00 . A A .  85 LYS HE3  1 1 
       18 37808 1 1 85 LYS HG2  H  52.790 -25.223   4.789 1.00 . A A .  85 LYS HG2  1 1 
       18 37809 1 1 85 LYS HG3  H  54.171 -26.097   5.460 1.00 . A A .  85 LYS HG3  1 1 
       18 37810 1 1 85 LYS HZ1  H  50.537 -26.996   8.298 1.00 . A A .  85 LYS HZ1  1 1 
       18 37811 1 1 85 LYS HZ2  H  51.165 -28.496   7.920 1.00 . A A .  85 LYS HZ2  1 1 
       18 37812 1 1 85 LYS HZ3  H  51.410 -27.726   9.371 1.00 . A A .  85 LYS HZ3  1 1 
       18 37813 1 1 85 LYS N    N  52.837 -22.330   5.364 1.00 . A A .  85 LYS N    1 1 
       18 37814 1 1 85 LYS NZ   N  51.356 -27.605   8.360 1.00 . A A .  85 LYS NZ   1 1 
       18 37815 1 1 85 LYS O    O  56.231 -23.162   4.931 1.00 . A A .  85 LYS O    1 1 
       18 37816 1 1 86 HIS C    C  56.318 -22.668   2.030 1.00 . A A .  86 HIS C    1 1 
       18 37817 1 1 86 HIS CA   C  55.442 -23.895   2.333 1.00 . A A .  86 HIS CA   1 1 
       18 37818 1 1 86 HIS CB   C  54.575 -24.265   1.119 1.00 . A A .  86 HIS CB   1 1 
       18 37819 1 1 86 HIS CD2  C  53.850 -26.636   1.841 1.00 . A A .  86 HIS CD2  1 1 
       18 37820 1 1 86 HIS CE1  C  54.426 -27.773   0.048 1.00 . A A .  86 HIS CE1  1 1 
       18 37821 1 1 86 HIS CG   C  54.382 -25.753   0.938 1.00 . A A .  86 HIS CG   1 1 
       18 37822 1 1 86 HIS H    H  53.580 -23.773   3.386 1.00 . A A .  86 HIS H    1 1 
       18 37823 1 1 86 HIS HA   H  56.124 -24.723   2.536 1.00 . A A .  86 HIS HA   1 1 
       18 37824 1 1 86 HIS HB2  H  53.602 -23.778   1.196 1.00 . A A .  86 HIS HB2  1 1 
       18 37825 1 1 86 HIS HB3  H  55.056 -23.881   0.217 1.00 . A A .  86 HIS HB3  1 1 
       18 37826 1 1 86 HIS HD1  H  55.155 -26.122  -1.024 1.00 . A A .  86 HIS HD1  1 1 
       18 37827 1 1 86 HIS HD2  H  53.476 -26.387   2.825 1.00 . A A .  86 HIS HD2  1 1 
       18 37828 1 1 86 HIS HE1  H  54.591 -28.580  -0.656 1.00 . A A .  86 HIS HE1  1 1 
       18 37829 1 1 86 HIS N    N  54.580 -23.686   3.504 1.00 . A A .  86 HIS N    1 1 
       18 37830 1 1 86 HIS ND1  N  54.737 -26.484  -0.175 1.00 . A A .  86 HIS ND1  1 1 
       18 37831 1 1 86 HIS NE2  N  53.882 -27.916   1.270 1.00 . A A .  86 HIS NE2  1 1 
       18 37832 1 1 86 HIS O    O  57.505 -22.817   1.724 1.00 . A A .  86 HIS O    1 1 
       18 37833 1 1 87 LYS C    C  57.375 -19.876   3.191 1.00 . A A .  87 LYS C    1 1 
       18 37834 1 1 87 LYS CA   C  56.517 -20.204   1.967 1.00 . A A .  87 LYS CA   1 1 
       18 37835 1 1 87 LYS CB   C  55.557 -19.051   1.611 1.00 . A A .  87 LYS CB   1 1 
       18 37836 1 1 87 LYS CD   C  54.145 -18.066  -0.337 1.00 . A A .  87 LYS CD   1 1 
       18 37837 1 1 87 LYS CE   C  54.716 -16.639  -0.275 1.00 . A A .  87 LYS CE   1 1 
       18 37838 1 1 87 LYS CG   C  55.066 -19.196   0.159 1.00 . A A .  87 LYS CG   1 1 
       18 37839 1 1 87 LYS H    H  54.797 -21.393   2.449 1.00 . A A .  87 LYS H    1 1 
       18 37840 1 1 87 LYS HA   H  57.219 -20.325   1.140 1.00 . A A .  87 LYS HA   1 1 
       18 37841 1 1 87 LYS HB2  H  54.709 -19.052   2.295 1.00 . A A .  87 LYS HB2  1 1 
       18 37842 1 1 87 LYS HB3  H  56.088 -18.105   1.715 1.00 . A A .  87 LYS HB3  1 1 
       18 37843 1 1 87 LYS HD2  H  53.890 -18.273  -1.376 1.00 . A A .  87 LYS HD2  1 1 
       18 37844 1 1 87 LYS HD3  H  53.214 -18.094   0.230 1.00 . A A .  87 LYS HD3  1 1 
       18 37845 1 1 87 LYS HE2  H  53.985 -15.972  -0.740 1.00 . A A .  87 LYS HE2  1 1 
       18 37846 1 1 87 LYS HE3  H  54.825 -16.334   0.770 1.00 . A A .  87 LYS HE3  1 1 
       18 37847 1 1 87 LYS HG2  H  55.932 -19.254  -0.501 1.00 . A A .  87 LYS HG2  1 1 
       18 37848 1 1 87 LYS HG3  H  54.520 -20.136   0.065 1.00 . A A .  87 LYS HG3  1 1 
       18 37849 1 1 87 LYS HZ1  H  56.049 -17.047  -1.835 1.00 . A A .  87 LYS HZ1  1 1 
       18 37850 1 1 87 LYS HZ2  H  56.220 -15.546  -1.209 1.00 . A A .  87 LYS HZ2  1 1 
       18 37851 1 1 87 LYS HZ3  H  56.787 -16.792  -0.367 1.00 . A A .  87 LYS HZ3  1 1 
       18 37852 1 1 87 LYS N    N  55.767 -21.454   2.157 1.00 . A A .  87 LYS N    1 1 
       18 37853 1 1 87 LYS NZ   N  56.019 -16.512  -0.979 1.00 . A A .  87 LYS NZ   1 1 
       18 37854 1 1 87 LYS O    O  58.530 -19.496   3.018 1.00 . A A .  87 LYS O    1 1 
       18 37855 1 1 88 LEU C    C  58.925 -20.603   5.745 1.00 . A A .  88 LEU C    1 1 
       18 37856 1 1 88 LEU CA   C  57.644 -19.755   5.636 1.00 . A A .  88 LEU CA   1 1 
       18 37857 1 1 88 LEU CB   C  56.808 -19.892   6.924 1.00 . A A .  88 LEU CB   1 1 
       18 37858 1 1 88 LEU CD1  C  55.095 -18.846   8.453 1.00 . A A .  88 LEU CD1  1 1 
       18 37859 1 1 88 LEU CD2  C  55.342 -17.868   6.172 1.00 . A A .  88 LEU CD2  1 1 
       18 37860 1 1 88 LEU CG   C  55.452 -19.159   6.995 1.00 . A A .  88 LEU CG   1 1 
       18 37861 1 1 88 LEU H    H  55.907 -20.386   4.496 1.00 . A A .  88 LEU H    1 1 
       18 37862 1 1 88 LEU HA   H  57.971 -18.715   5.568 1.00 . A A .  88 LEU HA   1 1 
       18 37863 1 1 88 LEU HB2  H  56.622 -20.950   7.115 1.00 . A A .  88 LEU HB2  1 1 
       18 37864 1 1 88 LEU HB3  H  57.438 -19.531   7.738 1.00 . A A .  88 LEU HB3  1 1 
       18 37865 1 1 88 LEU HD11 H  55.808 -18.135   8.872 1.00 . A A .  88 LEU HD11 1 1 
       18 37866 1 1 88 LEU HD12 H  54.094 -18.419   8.510 1.00 . A A .  88 LEU HD12 1 1 
       18 37867 1 1 88 LEU HD13 H  55.113 -19.761   9.045 1.00 . A A .  88 LEU HD13 1 1 
       18 37868 1 1 88 LEU HD21 H  55.276 -18.095   5.108 1.00 . A A .  88 LEU HD21 1 1 
       18 37869 1 1 88 LEU HD22 H  54.432 -17.325   6.432 1.00 . A A .  88 LEU HD22 1 1 
       18 37870 1 1 88 LEU HD23 H  56.211 -17.238   6.351 1.00 . A A .  88 LEU HD23 1 1 
       18 37871 1 1 88 LEU HG   H  54.712 -19.856   6.626 1.00 . A A .  88 LEU HG   1 1 
       18 37872 1 1 88 LEU N    N  56.867 -20.057   4.418 1.00 . A A .  88 LEU N    1 1 
       18 37873 1 1 88 LEU O    O  59.995 -20.073   6.049 1.00 . A A .  88 LEU O    1 1 
       18 37874 1 1 89 ARG C    C  61.096 -22.431   4.461 1.00 . A A .  89 ARG C    1 1 
       18 37875 1 1 89 ARG CA   C  59.998 -22.837   5.456 1.00 . A A .  89 ARG CA   1 1 
       18 37876 1 1 89 ARG CB   C  59.524 -24.279   5.197 1.00 . A A .  89 ARG CB   1 1 
       18 37877 1 1 89 ARG CD   C  59.282 -25.149   7.620 1.00 . A A .  89 ARG CD   1 1 
       18 37878 1 1 89 ARG CG   C  58.589 -24.826   6.291 1.00 . A A .  89 ARG CG   1 1 
       18 37879 1 1 89 ARG CZ   C  57.920 -24.702   9.684 1.00 . A A .  89 ARG CZ   1 1 
       18 37880 1 1 89 ARG H    H  57.930 -22.277   5.198 1.00 . A A .  89 ARG H    1 1 
       18 37881 1 1 89 ARG HA   H  60.464 -22.796   6.440 1.00 . A A .  89 ARG HA   1 1 
       18 37882 1 1 89 ARG HB2  H  58.993 -24.306   4.243 1.00 . A A .  89 ARG HB2  1 1 
       18 37883 1 1 89 ARG HB3  H  60.389 -24.940   5.118 1.00 . A A .  89 ARG HB3  1 1 
       18 37884 1 1 89 ARG HD2  H  59.937 -26.011   7.480 1.00 . A A .  89 ARG HD2  1 1 
       18 37885 1 1 89 ARG HD3  H  59.895 -24.304   7.922 1.00 . A A .  89 ARG HD3  1 1 
       18 37886 1 1 89 ARG HE   H  57.752 -26.310   8.540 1.00 . A A .  89 ARG HE   1 1 
       18 37887 1 1 89 ARG HG2  H  57.814 -24.094   6.497 1.00 . A A .  89 ARG HG2  1 1 
       18 37888 1 1 89 ARG HG3  H  58.110 -25.731   5.918 1.00 . A A .  89 ARG HG3  1 1 
       18 37889 1 1 89 ARG HH11 H  59.324 -23.258   9.504 1.00 . A A .  89 ARG HH11 1 1 
       18 37890 1 1 89 ARG HH12 H  58.173 -23.079  10.816 1.00 . A A .  89 ARG HH12 1 1 
       18 37891 1 1 89 ARG HH21 H  56.274 -25.771  10.184 1.00 . A A .  89 ARG HH21 1 1 
       18 37892 1 1 89 ARG HH22 H  56.665 -24.393  11.176 1.00 . A A .  89 ARG HH22 1 1 
       18 37893 1 1 89 ARG N    N  58.844 -21.909   5.446 1.00 . A A .  89 ARG N    1 1 
       18 37894 1 1 89 ARG NE   N  58.272 -25.455   8.655 1.00 . A A .  89 ARG NE   1 1 
       18 37895 1 1 89 ARG NH1  N  58.516 -23.593  10.018 1.00 . A A .  89 ARG NH1  1 1 
       18 37896 1 1 89 ARG NH2  N  56.920 -25.031  10.437 1.00 . A A .  89 ARG NH2  1 1 
       18 37897 1 1 89 ARG O    O  62.269 -22.695   4.707 1.00 . A A .  89 ARG O    1 1 
       18 37898 1 1 90 GLN C    C  62.297 -19.857   2.761 1.00 . A A .  90 GLN C    1 1 
       18 37899 1 1 90 GLN CA   C  61.657 -21.209   2.367 1.00 . A A .  90 GLN CA   1 1 
       18 37900 1 1 90 GLN CB   C  60.953 -21.114   1.005 1.00 . A A .  90 GLN CB   1 1 
       18 37901 1 1 90 GLN CD   C  60.079 -22.453  -0.940 1.00 . A A .  90 GLN CD   1 1 
       18 37902 1 1 90 GLN CG   C  60.900 -22.495   0.338 1.00 . A A .  90 GLN CG   1 1 
       18 37903 1 1 90 GLN H    H  59.740 -21.554   3.268 1.00 . A A .  90 GLN H    1 1 
       18 37904 1 1 90 GLN HA   H  62.467 -21.923   2.239 1.00 . A A .  90 GLN HA   1 1 
       18 37905 1 1 90 GLN HB2  H  59.946 -20.715   1.132 1.00 . A A .  90 GLN HB2  1 1 
       18 37906 1 1 90 GLN HB3  H  61.506 -20.445   0.345 1.00 . A A .  90 GLN HB3  1 1 
       18 37907 1 1 90 GLN HE21 H  58.395 -22.617   0.129 1.00 . A A .  90 GLN HE21 1 1 
       18 37908 1 1 90 GLN HE22 H  58.196 -22.504  -1.633 1.00 . A A .  90 GLN HE22 1 1 
       18 37909 1 1 90 GLN HG2  H  61.912 -22.826   0.103 1.00 . A A .  90 GLN HG2  1 1 
       18 37910 1 1 90 GLN HG3  H  60.452 -23.218   1.021 1.00 . A A .  90 GLN HG3  1 1 
       18 37911 1 1 90 GLN N    N  60.727 -21.744   3.376 1.00 . A A .  90 GLN N    1 1 
       18 37912 1 1 90 GLN NE2  N  58.776 -22.530  -0.811 1.00 . A A .  90 GLN NE2  1 1 
       18 37913 1 1 90 GLN O    O  63.205 -19.385   2.073 1.00 . A A .  90 GLN O    1 1 
       18 37914 1 1 90 GLN OE1  O  60.581 -22.341  -2.053 1.00 . A A .  90 GLN OE1  1 1 
       18 37915 1 1 91 GLN C    C  63.333 -18.080   5.560 1.00 . A A .  91 GLN C    1 1 
       18 37916 1 1 91 GLN CA   C  62.377 -17.934   4.357 1.00 . A A .  91 GLN CA   1 1 
       18 37917 1 1 91 GLN CB   C  61.196 -17.021   4.731 1.00 . A A .  91 GLN CB   1 1 
       18 37918 1 1 91 GLN CD   C  60.992 -15.550   2.668 1.00 . A A .  91 GLN CD   1 1 
       18 37919 1 1 91 GLN CG   C  60.307 -16.587   3.553 1.00 . A A .  91 GLN CG   1 1 
       18 37920 1 1 91 GLN H    H  61.094 -19.643   4.376 1.00 . A A .  91 GLN H    1 1 
       18 37921 1 1 91 GLN HA   H  62.958 -17.443   3.577 1.00 . A A .  91 GLN HA   1 1 
       18 37922 1 1 91 GLN HB2  H  60.585 -17.546   5.464 1.00 . A A .  91 GLN HB2  1 1 
       18 37923 1 1 91 GLN HB3  H  61.584 -16.117   5.195 1.00 . A A .  91 GLN HB3  1 1 
       18 37924 1 1 91 GLN HE21 H  62.003 -16.955   1.633 1.00 . A A .  91 GLN HE21 1 1 
       18 37925 1 1 91 GLN HE22 H  62.283 -15.282   1.161 1.00 . A A .  91 GLN HE22 1 1 
       18 37926 1 1 91 GLN HG2  H  60.031 -17.448   2.949 1.00 . A A .  91 GLN HG2  1 1 
       18 37927 1 1 91 GLN HG3  H  59.392 -16.150   3.952 1.00 . A A .  91 GLN HG3  1 1 
       18 37928 1 1 91 GLN N    N  61.855 -19.221   3.855 1.00 . A A .  91 GLN N    1 1 
       18 37929 1 1 91 GLN NE2  N  61.828 -15.969   1.741 1.00 . A A .  91 GLN NE2  1 1 
       18 37930 1 1 91 GLN O    O  63.951 -17.098   5.978 1.00 . A A .  91 GLN O    1 1 
       18 37931 1 1 91 GLN OE1  O  60.814 -14.347   2.809 1.00 . A A .  91 GLN OE1  1 1 
       18 37932 1 1 92 GLN C    C  65.558 -20.493   6.834 1.00 . A A .  92 GLN C    1 1 
       18 37933 1 1 92 GLN CA   C  64.352 -19.625   7.241 1.00 . A A .  92 GLN CA   1 1 
       18 37934 1 1 92 GLN CB   C  63.528 -20.268   8.373 1.00 . A A .  92 GLN CB   1 1 
       18 37935 1 1 92 GLN CD   C  62.072 -22.217   9.142 1.00 . A A .  92 GLN CD   1 1 
       18 37936 1 1 92 GLN CG   C  62.891 -21.620   8.001 1.00 . A A .  92 GLN CG   1 1 
       18 37937 1 1 92 GLN H    H  62.933 -20.037   5.694 1.00 . A A .  92 GLN H    1 1 
       18 37938 1 1 92 GLN HA   H  64.772 -18.705   7.648 1.00 . A A .  92 GLN HA   1 1 
       18 37939 1 1 92 GLN HB2  H  64.180 -20.410   9.237 1.00 . A A .  92 GLN HB2  1 1 
       18 37940 1 1 92 GLN HB3  H  62.735 -19.576   8.664 1.00 . A A .  92 GLN HB3  1 1 
       18 37941 1 1 92 GLN HE21 H  63.700 -22.613  10.278 1.00 . A A .  92 GLN HE21 1 1 
       18 37942 1 1 92 GLN HE22 H  62.143 -23.056  10.960 1.00 . A A .  92 GLN HE22 1 1 
       18 37943 1 1 92 GLN HG2  H  62.234 -21.479   7.146 1.00 . A A .  92 GLN HG2  1 1 
       18 37944 1 1 92 GLN HG3  H  63.669 -22.333   7.727 1.00 . A A .  92 GLN HG3  1 1 
       18 37945 1 1 92 GLN N    N  63.477 -19.293   6.103 1.00 . A A .  92 GLN N    1 1 
       18 37946 1 1 92 GLN NE2  N  62.694 -22.665  10.212 1.00 . A A .  92 GLN NE2  1 1 
       18 37947 1 1 92 GLN O    O  65.512 -21.260   5.863 1.00 . A A .  92 GLN O    1 1 
       18 37948 1 1 92 GLN OE1  O  60.853 -22.309   9.087 1.00 . A A .  92 GLN OE1  1 1 
       18 37949 2 2  1 GLY C    C  38.469 -24.263  29.570 1.00 . B B . 706 GLY C    1 1 
       18 37950 2 2  1 GLY CA   C  38.577 -24.050  28.054 1.00 . B B . 706 GLY CA   1 1 
       18 37951 2 2  1 GLY H1   H  40.405 -23.128  27.465 1.00 . B B . 706 GLY H1   1 1 
       18 37952 2 2  1 GLY HA2  H  38.095 -23.106  27.801 1.00 . B B . 706 GLY HA2  1 1 
       18 37953 2 2  1 GLY HA3  H  38.035 -24.858  27.562 1.00 . B B . 706 GLY HA3  1 1 
       18 37954 2 2  1 GLY N    N  39.951 -24.036  27.551 1.00 . B B . 706 GLY N    1 1 
       18 37955 2 2  1 GLY O    O  37.527 -23.774  30.195 1.00 . B B . 706 GLY O    1 1 
       18 37956 2 2  2 SER C    C  39.593 -23.907  32.481 1.00 . B B . 707 SER C    1 1 
       18 37957 2 2  2 SER CA   C  39.525 -25.190  31.635 1.00 . B B . 707 SER CA   1 1 
       18 37958 2 2  2 SER CB   C  40.728 -26.088  31.949 1.00 . B B . 707 SER CB   1 1 
       18 37959 2 2  2 SER H    H  40.214 -25.271  29.610 1.00 . B B . 707 SER H    1 1 
       18 37960 2 2  2 SER HA   H  38.625 -25.726  31.937 1.00 . B B . 707 SER HA   1 1 
       18 37961 2 2  2 SER HB2  H  40.798 -26.238  33.028 1.00 . B B . 707 SER HB2  1 1 
       18 37962 2 2  2 SER HB3  H  40.580 -27.059  31.473 1.00 . B B . 707 SER HB3  1 1 
       18 37963 2 2  2 SER HG   H  42.671 -26.110  31.677 1.00 . B B . 707 SER HG   1 1 
       18 37964 2 2  2 SER N    N  39.450 -24.937  30.181 1.00 . B B . 707 SER N    1 1 
       18 37965 2 2  2 SER O    O  39.202 -23.903  33.650 1.00 . B B . 707 SER O    1 1 
       18 37966 2 2  2 SER OG   O  41.932 -25.506  31.465 1.00 . B B . 707 SER OG   1 1 
       18 37967 2 2  3 HIS C    C  38.733 -20.794  32.649 1.00 . B B . 708 HIS C    1 1 
       18 37968 2 2  3 HIS CA   C  40.115 -21.463  32.469 1.00 . B B . 708 HIS CA   1 1 
       18 37969 2 2  3 HIS CB   C  41.018 -20.592  31.574 1.00 . B B . 708 HIS CB   1 1 
       18 37970 2 2  3 HIS CD2  C  41.292 -21.151  29.078 1.00 . B B . 708 HIS CD2  1 1 
       18 37971 2 2  3 HIS CE1  C  39.465 -20.241  28.260 1.00 . B B . 708 HIS CE1  1 1 
       18 37972 2 2  3 HIS CG   C  40.611 -20.571  30.116 1.00 . B B . 708 HIS CG   1 1 
       18 37973 2 2  3 HIS H    H  40.339 -22.899  30.918 1.00 . B B . 708 HIS H    1 1 
       18 37974 2 2  3 HIS HA   H  40.574 -21.532  33.457 1.00 . B B . 708 HIS HA   1 1 
       18 37975 2 2  3 HIS HB2  H  41.025 -19.570  31.954 1.00 . B B . 708 HIS HB2  1 1 
       18 37976 2 2  3 HIS HB3  H  42.038 -20.972  31.643 1.00 . B B . 708 HIS HB3  1 1 
       18 37977 2 2  3 HIS HD1  H  38.747 -19.498  30.091 1.00 . B B . 708 HIS HD1  1 1 
       18 37978 2 2  3 HIS HD2  H  42.226 -21.692  29.161 1.00 . B B . 708 HIS HD2  1 1 
       18 37979 2 2  3 HIS HE1  H  38.686 -19.914  27.579 1.00 . B B . 708 HIS HE1  1 1 
       18 37980 2 2  3 HIS N    N  40.047 -22.804  31.879 1.00 . B B . 708 HIS N    1 1 
       18 37981 2 2  3 HIS ND1  N  39.473 -20.004  29.583 1.00 . B B . 708 HIS ND1  1 1 
       18 37982 2 2  3 HIS NE2  N  40.555 -20.945  27.904 1.00 . B B . 708 HIS NE2  1 1 
       18 37983 2 2  3 HIS O    O  38.638 -19.768  33.329 1.00 . B B . 708 HIS O    1 1 
       18 37984 2 2  4 MET C    C  36.139 -19.469  31.384 1.00 . B B . 709 MET C    1 1 
       18 37985 2 2  4 MET CA   C  36.287 -20.861  32.041 1.00 . B B . 709 MET CA   1 1 
       18 37986 2 2  4 MET CB   C  35.662 -20.941  33.453 1.00 . B B . 709 MET CB   1 1 
       18 37987 2 2  4 MET CE   C  35.535 -25.078  34.234 1.00 . B B . 709 MET CE   1 1 
       18 37988 2 2  4 MET CG   C  35.788 -22.325  34.109 1.00 . B B . 709 MET CG   1 1 
       18 37989 2 2  4 MET H    H  37.846 -22.201  31.509 1.00 . B B . 709 MET H    1 1 
       18 37990 2 2  4 MET HA   H  35.712 -21.540  31.410 1.00 . B B . 709 MET HA   1 1 
       18 37991 2 2  4 MET HB2  H  36.134 -20.204  34.105 1.00 . B B . 709 MET HB2  1 1 
       18 37992 2 2  4 MET HB3  H  34.601 -20.698  33.391 1.00 . B B . 709 MET HB3  1 1 
       18 37993 2 2  4 MET HE1  H  35.151 -24.945  35.246 1.00 . B B . 709 MET HE1  1 1 
       18 37994 2 2  4 MET HE2  H  35.146 -26.009  33.823 1.00 . B B . 709 MET HE2  1 1 
       18 37995 2 2  4 MET HE3  H  36.623 -25.125  34.266 1.00 . B B . 709 MET HE3  1 1 
       18 37996 2 2  4 MET HG2  H  36.844 -22.554  34.250 1.00 . B B . 709 MET HG2  1 1 
       18 37997 2 2  4 MET HG3  H  35.331 -22.274  35.098 1.00 . B B . 709 MET HG3  1 1 
       18 37998 2 2  4 MET N    N  37.675 -21.359  32.047 1.00 . B B . 709 MET N    1 1 
       18 37999 2 2  4 MET O    O  37.106 -18.896  30.872 1.00 . B B . 709 MET O    1 1 
       18 38000 2 2  4 MET SD   S  35.013 -23.687  33.193 1.00 . B B . 709 MET SD   1 1 
       18 38001 2 2  5 SER C    C  33.259 -17.066  31.349 1.00 . B B . 710 SER C    1 1 
       18 38002 2 2  5 SER CA   C  34.576 -17.621  30.779 1.00 . B B . 710 SER CA   1 1 
       18 38003 2 2  5 SER CB   C  34.470 -17.748  29.249 1.00 . B B . 710 SER CB   1 1 
       18 38004 2 2  5 SER H    H  34.157 -19.450  31.783 1.00 . B B . 710 SER H    1 1 
       18 38005 2 2  5 SER HA   H  35.371 -16.911  31.010 1.00 . B B . 710 SER HA   1 1 
       18 38006 2 2  5 SER HB2  H  35.335 -18.291  28.867 1.00 . B B . 710 SER HB2  1 1 
       18 38007 2 2  5 SER HB3  H  33.567 -18.303  28.991 1.00 . B B . 710 SER HB3  1 1 
       18 38008 2 2  5 SER HG   H  34.258 -16.584  27.688 1.00 . B B . 710 SER HG   1 1 
       18 38009 2 2  5 SER N    N  34.915 -18.930  31.362 1.00 . B B . 710 SER N    1 1 
       18 38010 2 2  5 SER O    O  32.531 -17.751  32.071 1.00 . B B . 710 SER O    1 1 
       18 38011 2 2  5 SER OG   O  34.438 -16.464  28.640 1.00 . B B . 710 SER OG   1 1 
       18 38012 2 2  6 GLU C    C  31.093 -14.335  30.153 1.00 . B B . 711 GLU C    1 1 
       18 38013 2 2  6 GLU CA   C  31.711 -15.090  31.353 1.00 . B B . 711 GLU CA   1 1 
       18 38014 2 2  6 GLU CB   C  31.989 -14.170  32.558 1.00 . B B . 711 GLU CB   1 1 
       18 38015 2 2  6 GLU CD   C  33.208 -12.163  33.511 1.00 . B B . 711 GLU CD   1 1 
       18 38016 2 2  6 GLU CG   C  33.011 -13.058  32.273 1.00 . B B . 711 GLU CG   1 1 
       18 38017 2 2  6 GLU H    H  33.593 -15.361  30.371 1.00 . B B . 711 GLU H    1 1 
       18 38018 2 2  6 GLU HA   H  30.957 -15.817  31.649 1.00 . B B . 711 GLU HA   1 1 
       18 38019 2 2  6 GLU HB2  H  31.052 -13.715  32.879 1.00 . B B . 711 GLU HB2  1 1 
       18 38020 2 2  6 GLU HB3  H  32.357 -14.781  33.384 1.00 . B B . 711 GLU HB3  1 1 
       18 38021 2 2  6 GLU HG2  H  33.967 -13.507  31.987 1.00 . B B . 711 GLU HG2  1 1 
       18 38022 2 2  6 GLU HG3  H  32.668 -12.453  31.431 1.00 . B B . 711 GLU HG3  1 1 
       18 38023 2 2  6 GLU N    N  32.936 -15.823  30.988 1.00 . B B . 711 GLU N    1 1 
       18 38024 2 2  6 GLU O    O  30.212 -13.486  30.313 1.00 . B B . 711 GLU O    1 1 
       18 38025 2 2  6 GLU OE1  O  34.084 -12.469  34.357 1.00 . B B . 711 GLU OE1  1 1 
       18 38026 2 2  6 GLU OE2  O  32.495 -11.139  33.648 1.00 . B B . 711 GLU OE2  1 1 
       18 38027 2 2  7 VAL C    C  31.298 -15.101  26.518 1.00 . B B . 712 VAL C    1 1 
       18 38028 2 2  7 VAL CA   C  31.133 -14.075  27.654 1.00 . B B . 712 VAL CA   1 1 
       18 38029 2 2  7 VAL CB   C  31.918 -12.767  27.390 1.00 . B B . 712 VAL CB   1 1 
       18 38030 2 2  7 VAL CG1  C  33.422 -12.982  27.172 1.00 . B B . 712 VAL CG1  1 1 
       18 38031 2 2  7 VAL CG2  C  31.360 -11.959  26.212 1.00 . B B . 712 VAL CG2  1 1 
       18 38032 2 2  7 VAL H    H  32.258 -15.385  28.904 1.00 . B B . 712 VAL H    1 1 
       18 38033 2 2  7 VAL HA   H  30.073 -13.824  27.721 1.00 . B B . 712 VAL HA   1 1 
       18 38034 2 2  7 VAL HB   H  31.808 -12.137  28.274 1.00 . B B . 712 VAL HB   1 1 
       18 38035 2 2  7 VAL HG11 H  33.600 -13.563  26.266 1.00 . B B . 712 VAL HG11 1 1 
       18 38036 2 2  7 VAL HG12 H  33.919 -12.016  27.074 1.00 . B B . 712 VAL HG12 1 1 
       18 38037 2 2  7 VAL HG13 H  33.853 -13.506  28.025 1.00 . B B . 712 VAL HG13 1 1 
       18 38038 2 2  7 VAL HG21 H  31.831 -10.976  26.194 1.00 . B B . 712 VAL HG21 1 1 
       18 38039 2 2  7 VAL HG22 H  31.569 -12.458  25.265 1.00 . B B . 712 VAL HG22 1 1 
       18 38040 2 2  7 VAL HG23 H  30.285 -11.824  26.330 1.00 . B B . 712 VAL HG23 1 1 
       18 38041 2 2  7 VAL N    N  31.556 -14.656  28.941 1.00 . B B . 712 VAL N    1 1 
       18 38042 2 2  7 VAL O    O  32.110 -16.024  26.615 1.00 . B B . 712 VAL O    1 1 
       18 38043 2 2  8 HIS C    C  30.414 -14.946  22.973 1.00 . B B . 713 HIS C    1 1 
       18 38044 2 2  8 HIS CA   C  30.542 -15.804  24.250 1.00 . B B . 713 HIS CA   1 1 
       18 38045 2 2  8 HIS CB   C  29.366 -16.791  24.345 1.00 . B B . 713 HIS CB   1 1 
       18 38046 2 2  8 HIS CD2  C  30.376 -18.708  25.740 1.00 . B B . 713 HIS CD2  1 1 
       18 38047 2 2  8 HIS CE1  C  28.967 -18.745  27.428 1.00 . B B . 713 HIS CE1  1 1 
       18 38048 2 2  8 HIS CG   C  29.437 -17.733  25.524 1.00 . B B . 713 HIS CG   1 1 
       18 38049 2 2  8 HIS H    H  29.914 -14.144  25.403 1.00 . B B . 713 HIS H    1 1 
       18 38050 2 2  8 HIS HA   H  31.463 -16.381  24.228 1.00 . B B . 713 HIS HA   1 1 
       18 38051 2 2  8 HIS HB2  H  28.431 -16.230  24.402 1.00 . B B . 713 HIS HB2  1 1 
       18 38052 2 2  8 HIS HB3  H  29.332 -17.387  23.434 1.00 . B B . 713 HIS HB3  1 1 
       18 38053 2 2  8 HIS HD1  H  27.753 -17.181  26.726 1.00 . B B . 713 HIS HD1  1 1 
       18 38054 2 2  8 HIS HD2  H  31.209 -18.937  25.087 1.00 . B B . 713 HIS HD2  1 1 
       18 38055 2 2  8 HIS HE1  H  28.467 -19.008  28.355 1.00 . B B . 713 HIS HE1  1 1 
       18 38056 2 2  8 HIS N    N  30.539 -14.936  25.432 1.00 . B B . 713 HIS N    1 1 
       18 38057 2 2  8 HIS ND1  N  28.565 -17.772  26.591 1.00 . B B . 713 HIS ND1  1 1 
       18 38058 2 2  8 HIS NE2  N  30.069 -19.349  26.949 1.00 . B B . 713 HIS NE2  1 1 
       18 38059 2 2  8 HIS O    O  29.515 -14.098  22.923 1.00 . B B . 713 HIS O    1 1 
       18 38060 2 2  9 PRO C    C  29.942 -14.308  19.923 1.00 . B B . 714 PRO C    1 1 
       18 38061 2 2  9 PRO CA   C  31.257 -14.342  20.711 1.00 . B B . 714 PRO CA   1 1 
       18 38062 2 2  9 PRO CB   C  32.357 -14.909  19.819 1.00 . B B . 714 PRO CB   1 1 
       18 38063 2 2  9 PRO CD   C  32.433 -16.019  21.924 1.00 . B B . 714 PRO CD   1 1 
       18 38064 2 2  9 PRO CG   C  33.349 -15.475  20.829 1.00 . B B . 714 PRO CG   1 1 
       18 38065 2 2  9 PRO HA   H  31.523 -13.313  20.965 1.00 . B B . 714 PRO HA   1 1 
       18 38066 2 2  9 PRO HB2  H  31.964 -15.718  19.202 1.00 . B B . 714 PRO HB2  1 1 
       18 38067 2 2  9 PRO HB3  H  32.766 -14.115  19.189 1.00 . B B . 714 PRO HB3  1 1 
       18 38068 2 2  9 PRO HD2  H  32.106 -17.025  21.671 1.00 . B B . 714 PRO HD2  1 1 
       18 38069 2 2  9 PRO HD3  H  32.977 -16.022  22.870 1.00 . B B . 714 PRO HD3  1 1 
       18 38070 2 2  9 PRO HG2  H  33.976 -16.256  20.399 1.00 . B B . 714 PRO HG2  1 1 
       18 38071 2 2  9 PRO HG3  H  33.955 -14.667  21.243 1.00 . B B . 714 PRO HG3  1 1 
       18 38072 2 2  9 PRO N    N  31.287 -15.117  21.955 1.00 . B B . 714 PRO N    1 1 
       18 38073 2 2  9 PRO O    O  28.990 -15.056  20.163 1.00 . B B . 714 PRO O    1 1 
       18 38074 2 2 10 SER C    C  29.312 -12.427  16.727 1.00 . B B . 715 SER C    1 1 
       18 38075 2 2 10 SER CA   C  28.837 -13.161  17.995 1.00 . B B . 715 SER CA   1 1 
       18 38076 2 2 10 SER CB   C  27.760 -12.332  18.722 1.00 . B B . 715 SER CB   1 1 
       18 38077 2 2 10 SER H    H  30.815 -12.925  18.776 1.00 . B B . 715 SER H    1 1 
       18 38078 2 2 10 SER HA   H  28.388 -14.106  17.687 1.00 . B B . 715 SER HA   1 1 
       18 38079 2 2 10 SER HB2  H  26.889 -12.210  18.074 1.00 . B B . 715 SER HB2  1 1 
       18 38080 2 2 10 SER HB3  H  27.437 -12.868  19.617 1.00 . B B . 715 SER HB3  1 1 
       18 38081 2 2 10 SER HG   H  27.564 -10.591  19.605 1.00 . B B . 715 SER HG   1 1 
       18 38082 2 2 10 SER N    N  29.949 -13.432  18.920 1.00 . B B . 715 SER N    1 1 
       18 38083 2 2 10 SER O    O  30.505 -12.142  16.570 1.00 . B B . 715 SER O    1 1 
       18 38084 2 2 10 SER OG   O  28.254 -11.054  19.093 1.00 . B B . 715 SER OG   1 1 
       18 38085 2 2 11 ARG C    C  27.318 -10.569  14.233 1.00 . B B . 716 ARG C    1 1 
       18 38086 2 2 11 ARG CA   C  28.586 -11.372  14.563 1.00 . B B . 716 ARG CA   1 1 
       18 38087 2 2 11 ARG CB   C  29.039 -12.326  13.433 1.00 . B B . 716 ARG CB   1 1 
       18 38088 2 2 11 ARG CD   C  27.174 -14.191  13.701 1.00 . B B . 716 ARG CD   1 1 
       18 38089 2 2 11 ARG CG   C  27.998 -13.267  12.786 1.00 . B B . 716 ARG CG   1 1 
       18 38090 2 2 11 ARG CZ   C  27.538 -16.137  15.223 1.00 . B B . 716 ARG CZ   1 1 
       18 38091 2 2 11 ARG H    H  27.425 -12.380  16.032 1.00 . B B . 716 ARG H    1 1 
       18 38092 2 2 11 ARG HA   H  29.388 -10.648  14.726 1.00 . B B . 716 ARG HA   1 1 
       18 38093 2 2 11 ARG HB2  H  29.449 -11.710  12.631 1.00 . B B . 716 ARG HB2  1 1 
       18 38094 2 2 11 ARG HB3  H  29.868 -12.932  13.805 1.00 . B B . 716 ARG HB3  1 1 
       18 38095 2 2 11 ARG HD2  H  26.535 -13.585  14.344 1.00 . B B . 716 ARG HD2  1 1 
       18 38096 2 2 11 ARG HD3  H  26.523 -14.786  13.057 1.00 . B B . 716 ARG HD3  1 1 
       18 38097 2 2 11 ARG HE   H  28.974 -14.897  14.616 1.00 . B B . 716 ARG HE   1 1 
       18 38098 2 2 11 ARG HG2  H  27.297 -12.655  12.220 1.00 . B B . 716 ARG HG2  1 1 
       18 38099 2 2 11 ARG HG3  H  28.523 -13.894  12.064 1.00 . B B . 716 ARG HG3  1 1 
       18 38100 2 2 11 ARG HH11 H  25.637 -16.048  14.601 1.00 . B B . 716 ARG HH11 1 1 
       18 38101 2 2 11 ARG HH12 H  26.034 -17.361  15.696 1.00 . B B . 716 ARG HH12 1 1 
       18 38102 2 2 11 ARG HH21 H  29.281 -16.617  16.144 1.00 . B B . 716 ARG HH21 1 1 
       18 38103 2 2 11 ARG HH22 H  27.904 -17.617  16.499 1.00 . B B . 716 ARG HH22 1 1 
       18 38104 2 2 11 ARG N    N  28.379 -12.118  15.819 1.00 . B B . 716 ARG N    1 1 
       18 38105 2 2 11 ARG NE   N  27.992 -15.098  14.538 1.00 . B B . 716 ARG NE   1 1 
       18 38106 2 2 11 ARG NH1  N  26.303 -16.538  15.170 1.00 . B B . 716 ARG NH1  1 1 
       18 38107 2 2 11 ARG NH2  N  28.308 -16.828  16.008 1.00 . B B . 716 ARG NH2  1 1 
       18 38108 2 2 11 ARG O    O  26.216 -11.071  14.459 1.00 . B B . 716 ARG O    1 1 
       18 38109 2 2 12 LEU C    C  26.127  -7.945  12.064 1.00 . B B . 717 LEU C    1 1 
       18 38110 2 2 12 LEU CA   C  26.326  -8.404  13.517 1.00 . B B . 717 LEU CA   1 1 
       18 38111 2 2 12 LEU CB   C  26.471  -7.178  14.447 1.00 . B B . 717 LEU CB   1 1 
       18 38112 2 2 12 LEU CD1  C  26.767  -6.164  16.723 1.00 . B B . 717 LEU CD1  1 1 
       18 38113 2 2 12 LEU CD2  C  25.312  -8.153  16.504 1.00 . B B . 717 LEU CD2  1 1 
       18 38114 2 2 12 LEU CG   C  26.567  -7.472  15.956 1.00 . B B . 717 LEU CG   1 1 
       18 38115 2 2 12 LEU H    H  28.398  -8.961  13.647 1.00 . B B . 717 LEU H    1 1 
       18 38116 2 2 12 LEU HA   H  25.402  -8.919  13.756 1.00 . B B . 717 LEU HA   1 1 
       18 38117 2 2 12 LEU HB2  H  27.369  -6.633  14.148 1.00 . B B . 717 LEU HB2  1 1 
       18 38118 2 2 12 LEU HB3  H  25.619  -6.517  14.287 1.00 . B B . 717 LEU HB3  1 1 
       18 38119 2 2 12 LEU HD11 H  27.674  -5.670  16.375 1.00 . B B . 717 LEU HD11 1 1 
       18 38120 2 2 12 LEU HD12 H  25.914  -5.502  16.567 1.00 . B B . 717 LEU HD12 1 1 
       18 38121 2 2 12 LEU HD13 H  26.871  -6.373  17.788 1.00 . B B . 717 LEU HD13 1 1 
       18 38122 2 2 12 LEU HD21 H  25.178  -9.128  16.036 1.00 . B B . 717 LEU HD21 1 1 
       18 38123 2 2 12 LEU HD22 H  25.413  -8.302  17.579 1.00 . B B . 717 LEU HD22 1 1 
       18 38124 2 2 12 LEU HD23 H  24.434  -7.537  16.307 1.00 . B B . 717 LEU HD23 1 1 
       18 38125 2 2 12 LEU HG   H  27.430  -8.107  16.145 1.00 . B B . 717 LEU HG   1 1 
       18 38126 2 2 12 LEU N    N  27.457  -9.329  13.754 1.00 . B B . 717 LEU N    1 1 
       18 38127 2 2 12 LEU O    O  25.178  -7.215  11.774 1.00 . B B . 717 LEU O    1 1 
       18 38128 2 2 13 GLN C    C  27.298  -9.268   8.851 1.00 . B B . 718 GLN C    1 1 
       18 38129 2 2 13 GLN CA   C  26.952  -8.046   9.719 1.00 . B B . 718 GLN CA   1 1 
       18 38130 2 2 13 GLN CB   C  27.944  -6.907   9.396 1.00 . B B . 718 GLN CB   1 1 
       18 38131 2 2 13 GLN CD   C  26.586  -4.880  10.259 1.00 . B B . 718 GLN CD   1 1 
       18 38132 2 2 13 GLN CG   C  27.903  -5.660  10.300 1.00 . B B . 718 GLN CG   1 1 
       18 38133 2 2 13 GLN H    H  27.696  -9.022  11.480 1.00 . B B . 718 GLN H    1 1 
       18 38134 2 2 13 GLN HA   H  25.947  -7.718   9.447 1.00 . B B . 718 GLN HA   1 1 
       18 38135 2 2 13 GLN HB2  H  28.951  -7.313   9.449 1.00 . B B . 718 GLN HB2  1 1 
       18 38136 2 2 13 GLN HB3  H  27.787  -6.591   8.364 1.00 . B B . 718 GLN HB3  1 1 
       18 38137 2 2 13 GLN HE21 H  26.799  -4.228  12.164 1.00 . B B . 718 GLN HE21 1 1 
       18 38138 2 2 13 GLN HE22 H  25.354  -3.704  11.312 1.00 . B B . 718 GLN HE22 1 1 
       18 38139 2 2 13 GLN HG2  H  28.121  -5.952  11.327 1.00 . B B . 718 GLN HG2  1 1 
       18 38140 2 2 13 GLN HG3  H  28.699  -4.982   9.988 1.00 . B B . 718 GLN HG3  1 1 
       18 38141 2 2 13 GLN N    N  26.990  -8.384  11.152 1.00 . B B . 718 GLN N    1 1 
       18 38142 2 2 13 GLN NE2  N  26.224  -4.211  11.335 1.00 . B B . 718 GLN NE2  1 1 
       18 38143 2 2 13 GLN O    O  27.963 -10.200   9.311 1.00 . B B . 718 GLN O    1 1 
       18 38144 2 2 13 GLN OE1  O  25.869  -4.842   9.265 1.00 . B B . 718 GLN OE1  1 1 
       18 38145 2 2 14 THR C    C  28.633 -10.405   6.195 1.00 . B B . 719 THR C    1 1 
       18 38146 2 2 14 THR CA   C  27.158 -10.328   6.605 1.00 . B B . 719 THR CA   1 1 
       18 38147 2 2 14 THR CB   C  26.315 -10.144   5.331 1.00 . B B . 719 THR CB   1 1 
       18 38148 2 2 14 THR CG2  C  24.824 -10.347   5.601 1.00 . B B . 719 THR CG2  1 1 
       18 38149 2 2 14 THR H    H  26.356  -8.456   7.250 1.00 . B B . 719 THR H    1 1 
       18 38150 2 2 14 THR HA   H  26.897 -11.289   7.048 1.00 . B B . 719 THR HA   1 1 
       18 38151 2 2 14 THR HB   H  26.635 -10.871   4.583 1.00 . B B . 719 THR HB   1 1 
       18 38152 2 2 14 THR HG1  H  25.999  -8.781   3.981 1.00 . B B . 719 THR HG1  1 1 
       18 38153 2 2 14 THR HG21 H  24.660 -11.339   6.024 1.00 . B B . 719 THR HG21 1 1 
       18 38154 2 2 14 THR HG22 H  24.454  -9.595   6.298 1.00 . B B . 719 THR HG22 1 1 
       18 38155 2 2 14 THR HG23 H  24.270 -10.272   4.665 1.00 . B B . 719 THR HG23 1 1 
       18 38156 2 2 14 THR N    N  26.879  -9.255   7.583 1.00 . B B . 719 THR N    1 1 
       18 38157 2 2 14 THR O    O  29.115 -11.483   5.846 1.00 . B B . 719 THR O    1 1 
       18 38158 2 2 14 THR OG1  O  26.487  -8.836   4.821 1.00 . B B . 719 THR OG1  1 1 
       18 38159 2 2 15 THR C    C  31.431  -8.030   6.794 1.00 . B B . 720 THR C    1 1 
       18 38160 2 2 15 THR CA   C  30.789  -9.126   5.933 1.00 . B B . 720 THR CA   1 1 
       18 38161 2 2 15 THR CB   C  31.020  -8.812   4.439 1.00 . B B . 720 THR CB   1 1 
       18 38162 2 2 15 THR CG2  C  30.781 -10.040   3.562 1.00 . B B . 720 THR CG2  1 1 
       18 38163 2 2 15 THR H    H  28.875  -8.447   6.565 1.00 . B B . 720 THR H    1 1 
       18 38164 2 2 15 THR HA   H  31.309 -10.056   6.158 1.00 . B B . 720 THR HA   1 1 
       18 38165 2 2 15 THR HB   H  32.060  -8.514   4.300 1.00 . B B . 720 THR HB   1 1 
       18 38166 2 2 15 THR HG1  H  29.266  -8.062   4.069 1.00 . B B . 720 THR HG1  1 1 
       18 38167 2 2 15 THR HG21 H  31.155  -9.846   2.557 1.00 . B B . 720 THR HG21 1 1 
       18 38168 2 2 15 THR HG22 H  31.312 -10.893   3.990 1.00 . B B . 720 THR HG22 1 1 
       18 38169 2 2 15 THR HG23 H  29.718 -10.273   3.511 1.00 . B B . 720 THR HG23 1 1 
       18 38170 2 2 15 THR N    N  29.356  -9.281   6.257 1.00 . B B . 720 THR N    1 1 
       18 38171 2 2 15 THR O    O  30.738  -7.292   7.494 1.00 . B B . 720 THR O    1 1 
       18 38172 2 2 15 THR OG1  O  30.189  -7.763   3.985 1.00 . B B . 720 THR OG1  1 1 
       18 38173 2 2 16 ASP C    C  33.574  -7.033   9.051 1.00 . B B . 721 ASP C    1 1 
       18 38174 2 2 16 ASP CA   C  33.631  -6.984   7.509 1.00 . B B . 721 ASP CA   1 1 
       18 38175 2 2 16 ASP CB   C  33.483  -5.554   6.968 1.00 . B B . 721 ASP CB   1 1 
       18 38176 2 2 16 ASP CG   C  33.772  -5.432   5.461 1.00 . B B . 721 ASP CG   1 1 
       18 38177 2 2 16 ASP H    H  33.256  -8.574   6.163 1.00 . B B . 721 ASP H    1 1 
       18 38178 2 2 16 ASP HA   H  34.656  -7.273   7.280 1.00 . B B . 721 ASP HA   1 1 
       18 38179 2 2 16 ASP HB2  H  32.476  -5.193   7.186 1.00 . B B . 721 ASP HB2  1 1 
       18 38180 2 2 16 ASP HB3  H  34.189  -4.918   7.506 1.00 . B B . 721 ASP HB3  1 1 
       18 38181 2 2 16 ASP N    N  32.765  -7.934   6.771 1.00 . B B . 721 ASP N    1 1 
       18 38182 2 2 16 ASP O    O  34.476  -6.515   9.708 1.00 . B B . 721 ASP O    1 1 
       18 38183 2 2 16 ASP OD1  O  34.498  -6.283   4.895 1.00 . B B . 721 ASP OD1  1 1 
       18 38184 2 2 16 ASP OD2  O  33.293  -4.464   4.825 1.00 . B B . 721 ASP OD2  1 1 
       18 38185 2 2 17 ASN C    C  32.533  -9.417  11.445 1.00 . B B . 722 ASN C    1 1 
       18 38186 2 2 17 ASN CA   C  32.421  -7.923  11.084 1.00 . B B . 722 ASN CA   1 1 
       18 38187 2 2 17 ASN CB   C  31.093  -7.319  11.546 1.00 . B B . 722 ASN CB   1 1 
       18 38188 2 2 17 ASN CG   C  30.924  -7.321  13.057 1.00 . B B . 722 ASN CG   1 1 
       18 38189 2 2 17 ASN H    H  31.845  -8.045   9.028 1.00 . B B . 722 ASN H    1 1 
       18 38190 2 2 17 ASN HA   H  33.235  -7.417  11.604 1.00 . B B . 722 ASN HA   1 1 
       18 38191 2 2 17 ASN HB2  H  31.030  -6.292  11.192 1.00 . B B . 722 ASN HB2  1 1 
       18 38192 2 2 17 ASN HB3  H  30.295  -7.914  11.113 1.00 . B B . 722 ASN HB3  1 1 
       18 38193 2 2 17 ASN HD21 H  32.666  -6.334  13.353 1.00 . B B . 722 ASN HD21 1 1 
       18 38194 2 2 17 ASN HD22 H  31.744  -6.757  14.789 1.00 . B B . 722 ASN HD22 1 1 
       18 38195 2 2 17 ASN N    N  32.571  -7.693   9.639 1.00 . B B . 722 ASN N    1 1 
       18 38196 2 2 17 ASN ND2  N  31.855  -6.750  13.788 1.00 . B B . 722 ASN ND2  1 1 
       18 38197 2 2 17 ASN O    O  32.499  -9.793  12.616 1.00 . B B . 722 ASN O    1 1 
       18 38198 2 2 17 ASN OD1  O  29.956  -7.847  13.587 1.00 . B B . 722 ASN OD1  1 1 
       18 38199 2 2 18 LEU C    C  34.312 -11.950  11.386 1.00 . B B . 723 LEU C    1 1 
       18 38200 2 2 18 LEU CA   C  33.005 -11.702  10.603 1.00 . B B . 723 LEU CA   1 1 
       18 38201 2 2 18 LEU CB   C  33.064 -12.367   9.212 1.00 . B B . 723 LEU CB   1 1 
       18 38202 2 2 18 LEU CD1  C  32.039 -13.078   7.060 1.00 . B B . 723 LEU CD1  1 1 
       18 38203 2 2 18 LEU CD2  C  30.555 -12.765   9.033 1.00 . B B . 723 LEU CD2  1 1 
       18 38204 2 2 18 LEU CG   C  31.810 -12.254   8.326 1.00 . B B . 723 LEU CG   1 1 
       18 38205 2 2 18 LEU H    H  32.784  -9.897   9.500 1.00 . B B . 723 LEU H    1 1 
       18 38206 2 2 18 LEU HA   H  32.207 -12.167  11.175 1.00 . B B . 723 LEU HA   1 1 
       18 38207 2 2 18 LEU HB2  H  33.915 -11.961   8.662 1.00 . B B . 723 LEU HB2  1 1 
       18 38208 2 2 18 LEU HB3  H  33.243 -13.427   9.365 1.00 . B B . 723 LEU HB3  1 1 
       18 38209 2 2 18 LEU HD11 H  32.197 -14.125   7.317 1.00 . B B . 723 LEU HD11 1 1 
       18 38210 2 2 18 LEU HD12 H  31.174 -13.002   6.404 1.00 . B B . 723 LEU HD12 1 1 
       18 38211 2 2 18 LEU HD13 H  32.914 -12.702   6.531 1.00 . B B . 723 LEU HD13 1 1 
       18 38212 2 2 18 LEU HD21 H  29.717 -12.770   8.336 1.00 . B B . 723 LEU HD21 1 1 
       18 38213 2 2 18 LEU HD22 H  30.719 -13.774   9.411 1.00 . B B . 723 LEU HD22 1 1 
       18 38214 2 2 18 LEU HD23 H  30.304 -12.100   9.859 1.00 . B B . 723 LEU HD23 1 1 
       18 38215 2 2 18 LEU HG   H  31.655 -11.217   8.028 1.00 . B B . 723 LEU HG   1 1 
       18 38216 2 2 18 LEU N    N  32.740 -10.272  10.435 1.00 . B B . 723 LEU N    1 1 
       18 38217 2 2 18 LEU O    O  34.537 -13.059  11.852 1.00 . B B . 723 LEU O    1 1 
       18 38218 2 2 19 LEU C    C  36.538 -11.835  13.453 1.00 . B B . 724 LEU C    1 1 
       18 38219 2 2 19 LEU CA   C  36.464 -10.907  12.211 1.00 . B B . 724 LEU CA   1 1 
       18 38220 2 2 19 LEU CB   C  36.872  -9.453  12.552 1.00 . B B . 724 LEU CB   1 1 
       18 38221 2 2 19 LEU CD1  C  37.313  -7.074  11.870 1.00 . B B . 724 LEU CD1  1 1 
       18 38222 2 2 19 LEU CD2  C  37.262  -8.806  10.103 1.00 . B B . 724 LEU CD2  1 1 
       18 38223 2 2 19 LEU CG   C  36.662  -8.390  11.450 1.00 . B B . 724 LEU CG   1 1 
       18 38224 2 2 19 LEU H    H  34.821 -10.040  11.161 1.00 . B B . 724 LEU H    1 1 
       18 38225 2 2 19 LEU HA   H  37.185 -11.259  11.476 1.00 . B B . 724 LEU HA   1 1 
       18 38226 2 2 19 LEU HB2  H  36.313  -9.130  13.432 1.00 . B B . 724 LEU HB2  1 1 
       18 38227 2 2 19 LEU HB3  H  37.927  -9.462  12.830 1.00 . B B . 724 LEU HB3  1 1 
       18 38228 2 2 19 LEU HD11 H  38.390  -7.204  11.980 1.00 . B B . 724 LEU HD11 1 1 
       18 38229 2 2 19 LEU HD12 H  37.116  -6.313  11.115 1.00 . B B . 724 LEU HD12 1 1 
       18 38230 2 2 19 LEU HD13 H  36.890  -6.743  12.820 1.00 . B B . 724 LEU HD13 1 1 
       18 38231 2 2 19 LEU HD21 H  38.333  -8.978  10.210 1.00 . B B . 724 LEU HD21 1 1 
       18 38232 2 2 19 LEU HD22 H  36.790  -9.720   9.742 1.00 . B B . 724 LEU HD22 1 1 
       18 38233 2 2 19 LEU HD23 H  37.097  -8.018   9.363 1.00 . B B . 724 LEU HD23 1 1 
       18 38234 2 2 19 LEU HG   H  35.590  -8.209  11.326 1.00 . B B . 724 LEU HG   1 1 
       18 38235 2 2 19 LEU N    N  35.149 -10.916  11.546 1.00 . B B . 724 LEU N    1 1 
       18 38236 2 2 19 LEU O    O  35.977 -11.490  14.498 1.00 . B B . 724 LEU O    1 1 
       18 38237 2 2 20 PRO C    C  38.293 -13.649  15.565 1.00 . B B . 725 PRO C    1 1 
       18 38238 2 2 20 PRO CA   C  37.259 -13.985  14.472 1.00 . B B . 725 PRO CA   1 1 
       18 38239 2 2 20 PRO CB   C  37.617 -15.306  13.786 1.00 . B B . 725 PRO CB   1 1 
       18 38240 2 2 20 PRO CD   C  37.876 -13.554  12.196 1.00 . B B . 725 PRO CD   1 1 
       18 38241 2 2 20 PRO CG   C  38.527 -14.861  12.646 1.00 . B B . 725 PRO CG   1 1 
       18 38242 2 2 20 PRO HA   H  36.282 -14.082  14.945 1.00 . B B . 725 PRO HA   1 1 
       18 38243 2 2 20 PRO HB2  H  38.123 -16.000  14.457 1.00 . B B . 725 PRO HB2  1 1 
       18 38244 2 2 20 PRO HB3  H  36.713 -15.762  13.377 1.00 . B B . 725 PRO HB3  1 1 
       18 38245 2 2 20 PRO HD2  H  38.640 -12.871  11.827 1.00 . B B . 725 PRO HD2  1 1 
       18 38246 2 2 20 PRO HD3  H  37.147 -13.757  11.412 1.00 . B B . 725 PRO HD3  1 1 
       18 38247 2 2 20 PRO HG2  H  39.530 -14.661  13.029 1.00 . B B . 725 PRO HG2  1 1 
       18 38248 2 2 20 PRO HG3  H  38.566 -15.599  11.847 1.00 . B B . 725 PRO HG3  1 1 
       18 38249 2 2 20 PRO N    N  37.193 -13.014  13.370 1.00 . B B . 725 PRO N    1 1 
       18 38250 2 2 20 PRO O    O  38.373 -14.350  16.573 1.00 . B B . 725 PRO O    1 1 
       18 38251 2 2 21 MET C    C  40.163 -10.617  16.374 1.00 . B B . 726 MET C    1 1 
       18 38252 2 2 21 MET CA   C  40.164 -12.148  16.264 1.00 . B B . 726 MET CA   1 1 
       18 38253 2 2 21 MET CB   C  41.473 -12.709  15.693 1.00 . B B . 726 MET CB   1 1 
       18 38254 2 2 21 MET CE   C  44.433 -12.768  14.298 1.00 . B B . 726 MET CE   1 1 
       18 38255 2 2 21 MET CG   C  42.728 -12.392  16.501 1.00 . B B . 726 MET CG   1 1 
       18 38256 2 2 21 MET H    H  38.967 -12.072  14.515 1.00 . B B . 726 MET H    1 1 
       18 38257 2 2 21 MET HA   H  40.013 -12.561  17.262 1.00 . B B . 726 MET HA   1 1 
       18 38258 2 2 21 MET HB2  H  41.371 -13.791  15.672 1.00 . B B . 726 MET HB2  1 1 
       18 38259 2 2 21 MET HB3  H  41.605 -12.342  14.677 1.00 . B B . 726 MET HB3  1 1 
       18 38260 2 2 21 MET HE1  H  44.510 -11.683  14.280 1.00 . B B . 726 MET HE1  1 1 
       18 38261 2 2 21 MET HE2  H  45.346 -13.203  13.893 1.00 . B B . 726 MET HE2  1 1 
       18 38262 2 2 21 MET HE3  H  43.590 -13.086  13.684 1.00 . B B . 726 MET HE3  1 1 
       18 38263 2 2 21 MET HG2  H  42.943 -11.325  16.424 1.00 . B B . 726 MET HG2  1 1 
       18 38264 2 2 21 MET HG3  H  42.521 -12.636  17.541 1.00 . B B . 726 MET HG3  1 1 
       18 38265 2 2 21 MET N    N  39.092 -12.595  15.368 1.00 . B B . 726 MET N    1 1 
       18 38266 2 2 21 MET O    O  39.834  -9.922  15.409 1.00 . B B . 726 MET O    1 1 
       18 38267 2 2 21 MET SD   S  44.205 -13.328  16.008 1.00 . B B . 726 MET SD   1 1 
       18 38268 2 2 22 SER C    C  41.838  -7.952  17.618 1.00 . B B . 727 SER C    1 1 
       18 38269 2 2 22 SER CA   C  40.501  -8.662  17.888 1.00 . B B . 727 SER CA   1 1 
       18 38270 2 2 22 SER CB   C  40.123  -8.503  19.369 1.00 . B B . 727 SER CB   1 1 
       18 38271 2 2 22 SER H    H  40.795 -10.753  18.280 1.00 . B B . 727 SER H    1 1 
       18 38272 2 2 22 SER HA   H  39.733  -8.171  17.295 1.00 . B B . 727 SER HA   1 1 
       18 38273 2 2 22 SER HB2  H  40.785  -9.116  19.984 1.00 . B B . 727 SER HB2  1 1 
       18 38274 2 2 22 SER HB3  H  40.239  -7.462  19.673 1.00 . B B . 727 SER HB3  1 1 
       18 38275 2 2 22 SER HG   H  38.568  -8.811  20.525 1.00 . B B . 727 SER HG   1 1 
       18 38276 2 2 22 SER N    N  40.516 -10.098  17.550 1.00 . B B . 727 SER N    1 1 
       18 38277 2 2 22 SER O    O  42.870  -8.623  17.549 1.00 . B B . 727 SER O    1 1 
       18 38278 2 2 22 SER OG   O  38.772  -8.888  19.572 1.00 . B B . 727 SER OG   1 1 
       18 38279 2 2 23 PRO C    C  44.277  -6.139  18.146 1.00 . B B . 728 PRO C    1 1 
       18 38280 2 2 23 PRO CA   C  43.087  -5.834  17.221 1.00 . B B . 728 PRO CA   1 1 
       18 38281 2 2 23 PRO CB   C  42.675  -4.361  17.326 1.00 . B B . 728 PRO CB   1 1 
       18 38282 2 2 23 PRO CD   C  40.717  -5.707  17.522 1.00 . B B . 728 PRO CD   1 1 
       18 38283 2 2 23 PRO CG   C  41.201  -4.383  16.937 1.00 . B B . 728 PRO CG   1 1 
       18 38284 2 2 23 PRO HA   H  43.393  -6.031  16.194 1.00 . B B . 728 PRO HA   1 1 
       18 38285 2 2 23 PRO HB2  H  42.769  -4.011  18.355 1.00 . B B . 728 PRO HB2  1 1 
       18 38286 2 2 23 PRO HB3  H  43.259  -3.730  16.655 1.00 . B B . 728 PRO HB3  1 1 
       18 38287 2 2 23 PRO HD2  H  40.406  -5.553  18.556 1.00 . B B . 728 PRO HD2  1 1 
       18 38288 2 2 23 PRO HD3  H  39.881  -6.082  16.929 1.00 . B B . 728 PRO HD3  1 1 
       18 38289 2 2 23 PRO HG2  H  40.658  -3.533  17.353 1.00 . B B . 728 PRO HG2  1 1 
       18 38290 2 2 23 PRO HG3  H  41.107  -4.406  15.850 1.00 . B B . 728 PRO HG3  1 1 
       18 38291 2 2 23 PRO N    N  41.865  -6.607  17.480 1.00 . B B . 728 PRO N    1 1 
       18 38292 2 2 23 PRO O    O  45.404  -6.242  17.668 1.00 . B B . 728 PRO O    1 1 
       18 38293 2 2 24 GLU C    C  45.749  -8.017  20.166 1.00 . B B . 729 GLU C    1 1 
       18 38294 2 2 24 GLU CA   C  45.139  -6.627  20.408 1.00 . B B . 729 GLU CA   1 1 
       18 38295 2 2 24 GLU CB   C  44.634  -6.541  21.855 1.00 . B B . 729 GLU CB   1 1 
       18 38296 2 2 24 GLU CD   C  44.167  -5.041  23.834 1.00 . B B . 729 GLU CD   1 1 
       18 38297 2 2 24 GLU CG   C  44.433  -5.094  22.319 1.00 . B B . 729 GLU CG   1 1 
       18 38298 2 2 24 GLU H    H  43.108  -6.227  19.798 1.00 . B B . 729 GLU H    1 1 
       18 38299 2 2 24 GLU HA   H  45.949  -5.904  20.281 1.00 . B B . 729 GLU HA   1 1 
       18 38300 2 2 24 GLU HB2  H  43.699  -7.096  21.956 1.00 . B B . 729 GLU HB2  1 1 
       18 38301 2 2 24 GLU HB3  H  45.376  -7.008  22.501 1.00 . B B . 729 GLU HB3  1 1 
       18 38302 2 2 24 GLU HG2  H  45.337  -4.519  22.094 1.00 . B B . 729 GLU HG2  1 1 
       18 38303 2 2 24 GLU HG3  H  43.604  -4.648  21.764 1.00 . B B . 729 GLU HG3  1 1 
       18 38304 2 2 24 GLU N    N  44.054  -6.312  19.455 1.00 . B B . 729 GLU N    1 1 
       18 38305 2 2 24 GLU O    O  46.965  -8.196  20.245 1.00 . B B . 729 GLU O    1 1 
       18 38306 2 2 24 GLU OE1  O  45.125  -5.259  24.617 1.00 . B B . 729 GLU OE1  1 1 
       18 38307 2 2 24 GLU OE2  O  43.012  -4.777  24.249 1.00 . B B . 729 GLU OE2  1 1 
       18 38308 2 2 25 GLU C    C  46.093 -10.315  18.132 1.00 . B B . 730 GLU C    1 1 
       18 38309 2 2 25 GLU CA   C  45.355 -10.353  19.478 1.00 . B B . 730 GLU CA   1 1 
       18 38310 2 2 25 GLU CB   C  44.143 -11.283  19.383 1.00 . B B . 730 GLU CB   1 1 
       18 38311 2 2 25 GLU CD   C  42.120 -12.311  20.468 1.00 . B B . 730 GLU CD   1 1 
       18 38312 2 2 25 GLU CG   C  43.376 -11.452  20.697 1.00 . B B . 730 GLU CG   1 1 
       18 38313 2 2 25 GLU H    H  43.933  -8.780  19.727 1.00 . B B . 730 GLU H    1 1 
       18 38314 2 2 25 GLU HA   H  46.042 -10.733  20.236 1.00 . B B . 730 GLU HA   1 1 
       18 38315 2 2 25 GLU HB2  H  43.460 -10.876  18.642 1.00 . B B . 730 GLU HB2  1 1 
       18 38316 2 2 25 GLU HB3  H  44.474 -12.264  19.045 1.00 . B B . 730 GLU HB3  1 1 
       18 38317 2 2 25 GLU HG2  H  44.035 -11.913  21.437 1.00 . B B . 730 GLU HG2  1 1 
       18 38318 2 2 25 GLU HG3  H  43.075 -10.471  21.074 1.00 . B B . 730 GLU HG3  1 1 
       18 38319 2 2 25 GLU N    N  44.914  -9.000  19.824 1.00 . B B . 730 GLU N    1 1 
       18 38320 2 2 25 GLU O    O  47.201 -10.833  18.016 1.00 . B B . 730 GLU O    1 1 
       18 38321 2 2 25 GLU OE1  O  41.205 -11.854  19.742 1.00 . B B . 730 GLU OE1  1 1 
       18 38322 2 2 25 GLU OE2  O  42.046 -13.434  21.017 1.00 . B B . 730 GLU OE2  1 1 
       18 38323 2 2 26 PHE C    C  47.516  -8.766  15.941 1.00 . B B . 731 PHE C    1 1 
       18 38324 2 2 26 PHE CA   C  46.132  -9.438  15.817 1.00 . B B . 731 PHE CA   1 1 
       18 38325 2 2 26 PHE CB   C  45.171  -8.629  14.932 1.00 . B B . 731 PHE CB   1 1 
       18 38326 2 2 26 PHE CD1  C  46.479  -7.273  13.233 1.00 . B B . 731 PHE CD1  1 1 
       18 38327 2 2 26 PHE CD2  C  45.290  -9.257  12.472 1.00 . B B . 731 PHE CD2  1 1 
       18 38328 2 2 26 PHE CE1  C  46.933  -7.043  11.922 1.00 . B B . 731 PHE CE1  1 1 
       18 38329 2 2 26 PHE CE2  C  45.739  -9.023  11.160 1.00 . B B . 731 PHE CE2  1 1 
       18 38330 2 2 26 PHE CG   C  45.660  -8.385  13.516 1.00 . B B . 731 PHE CG   1 1 
       18 38331 2 2 26 PHE CZ   C  46.566  -7.921  10.886 1.00 . B B . 731 PHE CZ   1 1 
       18 38332 2 2 26 PHE H    H  44.603  -9.228  17.308 1.00 . B B . 731 PHE H    1 1 
       18 38333 2 2 26 PHE HA   H  46.285 -10.415  15.356 1.00 . B B . 731 PHE HA   1 1 
       18 38334 2 2 26 PHE HB2  H  44.215  -9.153  14.885 1.00 . B B . 731 PHE HB2  1 1 
       18 38335 2 2 26 PHE HB3  H  44.985  -7.664  15.402 1.00 . B B . 731 PHE HB3  1 1 
       18 38336 2 2 26 PHE HD1  H  46.764  -6.595  14.025 1.00 . B B . 731 PHE HD1  1 1 
       18 38337 2 2 26 PHE HD2  H  44.648 -10.101  12.671 1.00 . B B . 731 PHE HD2  1 1 
       18 38338 2 2 26 PHE HE1  H  47.565  -6.191  11.710 1.00 . B B . 731 PHE HE1  1 1 
       18 38339 2 2 26 PHE HE2  H  45.446  -9.691  10.361 1.00 . B B . 731 PHE HE2  1 1 
       18 38340 2 2 26 PHE HZ   H  46.919  -7.747   9.879 1.00 . B B . 731 PHE HZ   1 1 
       18 38341 2 2 26 PHE N    N  45.515  -9.643  17.131 1.00 . B B . 731 PHE N    1 1 
       18 38342 2 2 26 PHE O    O  48.456  -9.180  15.263 1.00 . B B . 731 PHE O    1 1 
       18 38343 2 2 27 ASP C    C  50.000  -8.133  17.657 1.00 . B B . 732 ASP C    1 1 
       18 38344 2 2 27 ASP CA   C  48.976  -7.133  17.086 1.00 . B B . 732 ASP CA   1 1 
       18 38345 2 2 27 ASP CB   C  48.822  -5.934  18.041 1.00 . B B . 732 ASP CB   1 1 
       18 38346 2 2 27 ASP CG   C  48.233  -4.666  17.393 1.00 . B B . 732 ASP CG   1 1 
       18 38347 2 2 27 ASP H    H  46.876  -7.474  17.367 1.00 . B B . 732 ASP H    1 1 
       18 38348 2 2 27 ASP HA   H  49.384  -6.773  16.141 1.00 . B B . 732 ASP HA   1 1 
       18 38349 2 2 27 ASP HB2  H  48.215  -6.231  18.895 1.00 . B B . 732 ASP HB2  1 1 
       18 38350 2 2 27 ASP HB3  H  49.812  -5.675  18.421 1.00 . B B . 732 ASP HB3  1 1 
       18 38351 2 2 27 ASP N    N  47.681  -7.778  16.831 1.00 . B B . 732 ASP N    1 1 
       18 38352 2 2 27 ASP O    O  51.137  -8.174  17.185 1.00 . B B . 732 ASP O    1 1 
       18 38353 2 2 27 ASP OD1  O  48.403  -4.449  16.167 1.00 . B B . 732 ASP OD1  1 1 
       18 38354 2 2 27 ASP OD2  O  47.670  -3.824  18.135 1.00 . B B . 732 ASP OD2  1 1 
       18 38355 2 2 28 GLU C    C  50.820 -11.098  18.118 1.00 . B B . 733 GLU C    1 1 
       18 38356 2 2 28 GLU CA   C  50.490 -10.028  19.171 1.00 . B B . 733 GLU CA   1 1 
       18 38357 2 2 28 GLU CB   C  49.853 -10.630  20.436 1.00 . B B . 733 GLU CB   1 1 
       18 38358 2 2 28 GLU CD   C  52.035 -10.877  21.802 1.00 . B B . 733 GLU CD   1 1 
       18 38359 2 2 28 GLU CG   C  50.775 -11.564  21.237 1.00 . B B . 733 GLU CG   1 1 
       18 38360 2 2 28 GLU H    H  48.660  -8.922  18.958 1.00 . B B . 733 GLU H    1 1 
       18 38361 2 2 28 GLU HA   H  51.449  -9.586  19.444 1.00 . B B . 733 GLU HA   1 1 
       18 38362 2 2 28 GLU HB2  H  49.539  -9.817  21.089 1.00 . B B . 733 GLU HB2  1 1 
       18 38363 2 2 28 GLU HB3  H  48.960 -11.184  20.151 1.00 . B B . 733 GLU HB3  1 1 
       18 38364 2 2 28 GLU HG2  H  50.201 -11.970  22.070 1.00 . B B . 733 GLU HG2  1 1 
       18 38365 2 2 28 GLU HG3  H  51.064 -12.408  20.607 1.00 . B B . 733 GLU HG3  1 1 
       18 38366 2 2 28 GLU N    N  49.615  -8.976  18.622 1.00 . B B . 733 GLU N    1 1 
       18 38367 2 2 28 GLU O    O  51.928 -11.635  18.123 1.00 . B B . 733 GLU O    1 1 
       18 38368 2 2 28 GLU OE1  O  52.044  -9.646  22.033 1.00 . B B . 733 GLU OE1  1 1 
       18 38369 2 2 28 GLU OE2  O  53.045 -11.575  22.058 1.00 . B B . 733 GLU OE2  1 1 
       18 38370 2 2 29 VAL C    C  51.269 -11.601  15.141 1.00 . B B . 734 VAL C    1 1 
       18 38371 2 2 29 VAL CA   C  50.211 -12.258  16.037 1.00 . B B . 734 VAL CA   1 1 
       18 38372 2 2 29 VAL CB   C  48.937 -12.620  15.254 1.00 . B B . 734 VAL CB   1 1 
       18 38373 2 2 29 VAL CG1  C  49.275 -13.310  13.937 1.00 . B B . 734 VAL CG1  1 1 
       18 38374 2 2 29 VAL CG2  C  47.987 -13.547  16.024 1.00 . B B . 734 VAL CG2  1 1 
       18 38375 2 2 29 VAL H    H  49.021 -10.892  17.192 1.00 . B B . 734 VAL H    1 1 
       18 38376 2 2 29 VAL HA   H  50.642 -13.175  16.415 1.00 . B B . 734 VAL HA   1 1 
       18 38377 2 2 29 VAL HB   H  48.394 -11.712  15.026 1.00 . B B . 734 VAL HB   1 1 
       18 38378 2 2 29 VAL HG11 H  49.974 -14.126  14.083 1.00 . B B . 734 VAL HG11 1 1 
       18 38379 2 2 29 VAL HG12 H  48.359 -13.717  13.533 1.00 . B B . 734 VAL HG12 1 1 
       18 38380 2 2 29 VAL HG13 H  49.693 -12.599  13.224 1.00 . B B . 734 VAL HG13 1 1 
       18 38381 2 2 29 VAL HG21 H  48.483 -14.479  16.281 1.00 . B B . 734 VAL HG21 1 1 
       18 38382 2 2 29 VAL HG22 H  47.648 -13.059  16.932 1.00 . B B . 734 VAL HG22 1 1 
       18 38383 2 2 29 VAL HG23 H  47.106 -13.782  15.424 1.00 . B B . 734 VAL HG23 1 1 
       18 38384 2 2 29 VAL N    N  49.919 -11.370  17.166 1.00 . B B . 734 VAL N    1 1 
       18 38385 2 2 29 VAL O    O  52.322 -12.196  14.902 1.00 . B B . 734 VAL O    1 1 
       18 38386 2 2 30 SER C    C  53.353  -9.419  14.486 1.00 . B B . 735 SER C    1 1 
       18 38387 2 2 30 SER CA   C  51.975  -9.602  13.842 1.00 . B B . 735 SER CA   1 1 
       18 38388 2 2 30 SER CB   C  51.388  -8.232  13.488 1.00 . B B . 735 SER CB   1 1 
       18 38389 2 2 30 SER H    H  50.158  -9.918  14.926 1.00 . B B . 735 SER H    1 1 
       18 38390 2 2 30 SER HA   H  52.125 -10.149  12.911 1.00 . B B . 735 SER HA   1 1 
       18 38391 2 2 30 SER HB2  H  51.078  -7.718  14.401 1.00 . B B . 735 SER HB2  1 1 
       18 38392 2 2 30 SER HB3  H  52.148  -7.633  12.984 1.00 . B B . 735 SER HB3  1 1 
       18 38393 2 2 30 SER HG   H  49.874  -7.522  12.470 1.00 . B B . 735 SER HG   1 1 
       18 38394 2 2 30 SER N    N  51.038 -10.365  14.684 1.00 . B B . 735 SER N    1 1 
       18 38395 2 2 30 SER O    O  54.362  -9.466  13.780 1.00 . B B . 735 SER O    1 1 
       18 38396 2 2 30 SER OG   O  50.278  -8.395  12.621 1.00 . B B . 735 SER OG   1 1 
       18 38397 2 2 31 ARG C    C  55.619 -10.320  16.356 1.00 . B B . 736 ARG C    1 1 
       18 38398 2 2 31 ARG CA   C  54.666  -9.141  16.600 1.00 . B B . 736 ARG CA   1 1 
       18 38399 2 2 31 ARG CB   C  54.267  -9.023  18.080 1.00 . B B . 736 ARG CB   1 1 
       18 38400 2 2 31 ARG CD   C  54.838  -8.864  20.485 1.00 . B B . 736 ARG CD   1 1 
       18 38401 2 2 31 ARG CG   C  55.422  -8.825  19.067 1.00 . B B . 736 ARG CG   1 1 
       18 38402 2 2 31 ARG CZ   C  55.659  -8.852  22.824 1.00 . B B . 736 ARG CZ   1 1 
       18 38403 2 2 31 ARG H    H  52.544  -9.221  16.325 1.00 . B B . 736 ARG H    1 1 
       18 38404 2 2 31 ARG HA   H  55.192  -8.233  16.300 1.00 . B B . 736 ARG HA   1 1 
       18 38405 2 2 31 ARG HB2  H  53.584  -8.180  18.189 1.00 . B B . 736 ARG HB2  1 1 
       18 38406 2 2 31 ARG HB3  H  53.734  -9.928  18.364 1.00 . B B . 736 ARG HB3  1 1 
       18 38407 2 2 31 ARG HD2  H  54.085  -8.079  20.585 1.00 . B B . 736 ARG HD2  1 1 
       18 38408 2 2 31 ARG HD3  H  54.353  -9.830  20.621 1.00 . B B . 736 ARG HD3  1 1 
       18 38409 2 2 31 ARG HE   H  56.785  -8.407  21.241 1.00 . B B . 736 ARG HE   1 1 
       18 38410 2 2 31 ARG HG2  H  56.151  -9.628  18.960 1.00 . B B . 736 ARG HG2  1 1 
       18 38411 2 2 31 ARG HG3  H  55.902  -7.863  18.883 1.00 . B B . 736 ARG HG3  1 1 
       18 38412 2 2 31 ARG HH11 H  53.714  -9.405  22.713 1.00 . B B . 736 ARG HH11 1 1 
       18 38413 2 2 31 ARG HH12 H  54.432  -9.307  24.322 1.00 . B B . 736 ARG HH12 1 1 
       18 38414 2 2 31 ARG HH21 H  57.530  -8.375  23.390 1.00 . B B . 736 ARG HH21 1 1 
       18 38415 2 2 31 ARG HH22 H  56.401  -8.781  24.671 1.00 . B B . 736 ARG HH22 1 1 
       18 38416 2 2 31 ARG N    N  53.423  -9.262  15.815 1.00 . B B . 736 ARG N    1 1 
       18 38417 2 2 31 ARG NE   N  55.862  -8.691  21.529 1.00 . B B . 736 ARG NE   1 1 
       18 38418 2 2 31 ARG NH1  N  54.514  -9.214  23.322 1.00 . B B . 736 ARG NH1  1 1 
       18 38419 2 2 31 ARG NH2  N  56.612  -8.660  23.688 1.00 . B B . 736 ARG NH2  1 1 
       18 38420 2 2 31 ARG O    O  56.828 -10.111  16.243 1.00 . B B . 736 ARG O    1 1 
       18 38421 2 2 32 ILE C    C  55.992 -13.049  14.486 1.00 . B B . 737 ILE C    1 1 
       18 38422 2 2 32 ILE CA   C  55.861 -12.765  15.993 1.00 . B B . 737 ILE CA   1 1 
       18 38423 2 2 32 ILE CB   C  55.242 -13.996  16.694 1.00 . B B . 737 ILE CB   1 1 
       18 38424 2 2 32 ILE CD1  C  54.372 -14.920  18.936 1.00 . B B . 737 ILE CD1  1 1 
       18 38425 2 2 32 ILE CG1  C  54.907 -13.705  18.175 1.00 . B B . 737 ILE CG1  1 1 
       18 38426 2 2 32 ILE CG2  C  56.200 -15.202  16.580 1.00 . B B . 737 ILE CG2  1 1 
       18 38427 2 2 32 ILE H    H  54.075 -11.612  16.368 1.00 . B B . 737 ILE H    1 1 
       18 38428 2 2 32 ILE HA   H  56.869 -12.632  16.392 1.00 . B B . 737 ILE HA   1 1 
       18 38429 2 2 32 ILE HB   H  54.309 -14.246  16.183 1.00 . B B . 737 ILE HB   1 1 
       18 38430 2 2 32 ILE HD11 H  55.195 -15.577  19.216 1.00 . B B . 737 ILE HD11 1 1 
       18 38431 2 2 32 ILE HD12 H  53.852 -14.580  19.832 1.00 . B B . 737 ILE HD12 1 1 
       18 38432 2 2 32 ILE HD13 H  53.683 -15.473  18.298 1.00 . B B . 737 ILE HD13 1 1 
       18 38433 2 2 32 ILE HG12 H  55.792 -13.326  18.688 1.00 . B B . 737 ILE HG12 1 1 
       18 38434 2 2 32 ILE HG13 H  54.134 -12.942  18.214 1.00 . B B . 737 ILE HG13 1 1 
       18 38435 2 2 32 ILE HG21 H  56.439 -15.419  15.540 1.00 . B B . 737 ILE HG21 1 1 
       18 38436 2 2 32 ILE HG22 H  57.127 -14.990  17.117 1.00 . B B . 737 ILE HG22 1 1 
       18 38437 2 2 32 ILE HG23 H  55.748 -16.098  17.002 1.00 . B B . 737 ILE HG23 1 1 
       18 38438 2 2 32 ILE N    N  55.080 -11.540  16.254 1.00 . B B . 737 ILE N    1 1 
       18 38439 2 2 32 ILE O    O  57.088 -13.337  14.005 1.00 . B B . 737 ILE O    1 1 
       18 38440 2 2 33 VAL C    C  55.705 -12.312  11.470 1.00 . B B . 738 VAL C    1 1 
       18 38441 2 2 33 VAL CA   C  54.836 -13.276  12.291 1.00 . B B . 738 VAL CA   1 1 
       18 38442 2 2 33 VAL CB   C  53.378 -13.282  11.783 1.00 . B B . 738 VAL CB   1 1 
       18 38443 2 2 33 VAL CG1  C  53.272 -13.538  10.275 1.00 . B B . 738 VAL CG1  1 1 
       18 38444 2 2 33 VAL CG2  C  52.581 -14.405  12.461 1.00 . B B . 738 VAL CG2  1 1 
       18 38445 2 2 33 VAL H    H  54.010 -12.738  14.203 1.00 . B B . 738 VAL H    1 1 
       18 38446 2 2 33 VAL HA   H  55.234 -14.278  12.141 1.00 . B B . 738 VAL HA   1 1 
       18 38447 2 2 33 VAL HB   H  52.911 -12.324  12.010 1.00 . B B . 738 VAL HB   1 1 
       18 38448 2 2 33 VAL HG11 H  53.709 -12.713   9.715 1.00 . B B . 738 VAL HG11 1 1 
       18 38449 2 2 33 VAL HG12 H  53.790 -14.465  10.022 1.00 . B B . 738 VAL HG12 1 1 
       18 38450 2 2 33 VAL HG13 H  52.224 -13.613   9.982 1.00 . B B . 738 VAL HG13 1 1 
       18 38451 2 2 33 VAL HG21 H  51.539 -14.351  12.148 1.00 . B B . 738 VAL HG21 1 1 
       18 38452 2 2 33 VAL HG22 H  52.993 -15.373  12.182 1.00 . B B . 738 VAL HG22 1 1 
       18 38453 2 2 33 VAL HG23 H  52.619 -14.299  13.543 1.00 . B B . 738 VAL HG23 1 1 
       18 38454 2 2 33 VAL N    N  54.881 -12.982  13.740 1.00 . B B . 738 VAL N    1 1 
       18 38455 2 2 33 VAL O    O  56.283 -12.700  10.457 1.00 . B B . 738 VAL O    1 1 
       18 38456 2 2 34 GLY C    C  56.271  -9.722   9.787 1.00 . B B . 739 GLY C    1 1 
       18 38457 2 2 34 GLY CA   C  56.613 -10.000  11.261 1.00 . B B . 739 GLY CA   1 1 
       18 38458 2 2 34 GLY H    H  55.304 -10.814  12.750 1.00 . B B . 739 GLY H    1 1 
       18 38459 2 2 34 GLY HA2  H  56.469  -9.072  11.814 1.00 . B B . 739 GLY HA2  1 1 
       18 38460 2 2 34 GLY HA3  H  57.668 -10.271  11.322 1.00 . B B . 739 GLY HA3  1 1 
       18 38461 2 2 34 GLY N    N  55.812 -11.053  11.905 1.00 . B B . 739 GLY N    1 1 
       18 38462 2 2 34 GLY O    O  57.123  -9.238   9.039 1.00 . B B . 739 GLY O    1 1 
       18 38463 2 2 35 SER C    C  55.313 -10.549   6.864 1.00 . B B . 740 SER C    1 1 
       18 38464 2 2 35 SER CA   C  54.503  -9.879   7.997 1.00 . B B . 740 SER CA   1 1 
       18 38465 2 2 35 SER CB   C  54.233  -8.396   7.694 1.00 . B B . 740 SER CB   1 1 
       18 38466 2 2 35 SER H    H  54.409 -10.410  10.057 1.00 . B B . 740 SER H    1 1 
       18 38467 2 2 35 SER HA   H  53.533 -10.376   7.989 1.00 . B B . 740 SER HA   1 1 
       18 38468 2 2 35 SER HB2  H  55.181  -7.855   7.650 1.00 . B B . 740 SER HB2  1 1 
       18 38469 2 2 35 SER HB3  H  53.737  -8.310   6.725 1.00 . B B . 740 SER HB3  1 1 
       18 38470 2 2 35 SER HG   H  53.266  -6.876   8.470 1.00 . B B . 740 SER HG   1 1 
       18 38471 2 2 35 SER N    N  55.040 -10.039   9.364 1.00 . B B . 740 SER N    1 1 
       18 38472 2 2 35 SER O    O  55.112 -10.199   5.701 1.00 . B B . 740 SER O    1 1 
       18 38473 2 2 35 SER OG   O  53.398  -7.818   8.689 1.00 . B B . 740 SER OG   1 1 
       18 38474 2 2 36 VAL C    C  56.935 -12.117   4.798 1.00 . B B . 741 VAL C    1 1 
       18 38475 2 2 36 VAL CA   C  57.089 -12.320   6.318 1.00 . B B . 741 VAL CA   1 1 
       18 38476 2 2 36 VAL CB   C  57.014 -13.828   6.680 1.00 . B B . 741 VAL CB   1 1 
       18 38477 2 2 36 VAL CG1  C  58.041 -14.167   7.763 1.00 . B B . 741 VAL CG1  1 1 
       18 38478 2 2 36 VAL CG2  C  55.626 -14.298   7.162 1.00 . B B . 741 VAL CG2  1 1 
       18 38479 2 2 36 VAL H    H  56.259 -11.716   8.180 1.00 . B B . 741 VAL H    1 1 
       18 38480 2 2 36 VAL HA   H  58.107 -11.995   6.533 1.00 . B B . 741 VAL HA   1 1 
       18 38481 2 2 36 VAL HB   H  57.282 -14.417   5.802 1.00 . B B . 741 VAL HB   1 1 
       18 38482 2 2 36 VAL HG11 H  59.046 -13.955   7.397 1.00 . B B . 741 VAL HG11 1 1 
       18 38483 2 2 36 VAL HG12 H  57.858 -13.576   8.659 1.00 . B B . 741 VAL HG12 1 1 
       18 38484 2 2 36 VAL HG13 H  57.980 -15.227   8.014 1.00 . B B . 741 VAL HG13 1 1 
       18 38485 2 2 36 VAL HG21 H  55.333 -13.779   8.072 1.00 . B B . 741 VAL HG21 1 1 
       18 38486 2 2 36 VAL HG22 H  54.871 -14.134   6.393 1.00 . B B . 741 VAL HG22 1 1 
       18 38487 2 2 36 VAL HG23 H  55.650 -15.359   7.398 1.00 . B B . 741 VAL HG23 1 1 
       18 38488 2 2 36 VAL N    N  56.195 -11.511   7.191 1.00 . B B . 741 VAL N    1 1 
       18 38489 2 2 36 VAL O    O  57.782 -11.478   4.174 1.00 . B B . 741 VAL O    1 1 
       18 38490 2 2 37 GLU C    C  53.931 -12.374   2.668 1.00 . B B . 742 GLU C    1 1 
       18 38491 2 2 37 GLU CA   C  55.468 -12.483   2.787 1.00 . B B . 742 GLU CA   1 1 
       18 38492 2 2 37 GLU CB   C  55.985 -13.688   1.980 1.00 . B B . 742 GLU CB   1 1 
       18 38493 2 2 37 GLU CD   C  57.918 -14.833   0.853 1.00 . B B . 742 GLU CD   1 1 
       18 38494 2 2 37 GLU CG   C  57.512 -13.834   1.947 1.00 . B B . 742 GLU CG   1 1 
       18 38495 2 2 37 GLU H    H  55.193 -13.112   4.803 1.00 . B B . 742 GLU H    1 1 
       18 38496 2 2 37 GLU HA   H  55.895 -11.566   2.378 1.00 . B B . 742 GLU HA   1 1 
       18 38497 2 2 37 GLU HB2  H  55.546 -14.599   2.387 1.00 . B B . 742 GLU HB2  1 1 
       18 38498 2 2 37 GLU HB3  H  55.644 -13.572   0.951 1.00 . B B . 742 GLU HB3  1 1 
       18 38499 2 2 37 GLU HG2  H  57.961 -12.861   1.735 1.00 . B B . 742 GLU HG2  1 1 
       18 38500 2 2 37 GLU HG3  H  57.867 -14.178   2.921 1.00 . B B . 742 GLU HG3  1 1 
       18 38501 2 2 37 GLU N    N  55.845 -12.619   4.211 1.00 . B B . 742 GLU N    1 1 
       18 38502 2 2 37 GLU O    O  53.314 -12.832   1.711 1.00 . B B . 742 GLU O    1 1 
       18 38503 2 2 37 GLU OE1  O  57.873 -16.063   1.091 1.00 . B B . 742 GLU OE1  1 1 
       18 38504 2 2 37 GLU OE2  O  58.182 -14.408  -0.297 1.00 . B B . 742 GLU OE2  1 1 
       18 38505 2 2 38 PHE C    C  50.912 -11.440   2.837 1.00 . B B . 743 PHE C    1 1 
       18 38506 2 2 38 PHE CA   C  51.875 -11.772   3.997 1.00 . B B . 743 PHE CA   1 1 
       18 38507 2 2 38 PHE CB   C  51.723 -10.817   5.183 1.00 . B B . 743 PHE CB   1 1 
       18 38508 2 2 38 PHE CD1  C  50.203 -12.296   6.565 1.00 . B B . 743 PHE CD1  1 1 
       18 38509 2 2 38 PHE CD2  C  49.725  -9.907   6.406 1.00 . B B . 743 PHE CD2  1 1 
       18 38510 2 2 38 PHE CE1  C  49.139 -12.435   7.468 1.00 . B B . 743 PHE CE1  1 1 
       18 38511 2 2 38 PHE CE2  C  48.649 -10.061   7.295 1.00 . B B . 743 PHE CE2  1 1 
       18 38512 2 2 38 PHE CG   C  50.499 -11.022   6.039 1.00 . B B . 743 PHE CG   1 1 
       18 38513 2 2 38 PHE CZ   C  48.351 -11.327   7.816 1.00 . B B . 743 PHE CZ   1 1 
       18 38514 2 2 38 PHE H    H  53.910 -11.517   4.464 1.00 . B B . 743 PHE H    1 1 
       18 38515 2 2 38 PHE HA   H  51.616 -12.772   4.339 1.00 . B B . 743 PHE HA   1 1 
       18 38516 2 2 38 PHE HB2  H  52.569 -10.951   5.855 1.00 . B B . 743 PHE HB2  1 1 
       18 38517 2 2 38 PHE HB3  H  51.759  -9.789   4.816 1.00 . B B . 743 PHE HB3  1 1 
       18 38518 2 2 38 PHE HD1  H  50.779 -13.178   6.288 1.00 . B B . 743 PHE HD1  1 1 
       18 38519 2 2 38 PHE HD2  H  49.969  -8.929   6.017 1.00 . B B . 743 PHE HD2  1 1 
       18 38520 2 2 38 PHE HE1  H  48.920 -13.413   7.867 1.00 . B B . 743 PHE HE1  1 1 
       18 38521 2 2 38 PHE HE2  H  48.060  -9.210   7.595 1.00 . B B . 743 PHE HE2  1 1 
       18 38522 2 2 38 PHE HZ   H  47.510 -11.441   8.481 1.00 . B B . 743 PHE HZ   1 1 
       18 38523 2 2 38 PHE N    N  53.308 -11.838   3.718 1.00 . B B . 743 PHE N    1 1 
       18 38524 2 2 38 PHE O    O  49.878 -12.091   2.688 1.00 . B B . 743 PHE O    1 1 
       18 38525 2 2 39 ASP C    C  50.576 -11.110  -0.386 1.00 . B B . 744 ASP C    1 1 
       18 38526 2 2 39 ASP CA   C  50.421 -10.116   0.795 1.00 . B B . 744 ASP CA   1 1 
       18 38527 2 2 39 ASP CB   C  50.729  -8.668   0.378 1.00 . B B . 744 ASP CB   1 1 
       18 38528 2 2 39 ASP CG   C  52.197  -8.479  -0.047 1.00 . B B . 744 ASP CG   1 1 
       18 38529 2 2 39 ASP H    H  52.103  -9.970   2.115 1.00 . B B . 744 ASP H    1 1 
       18 38530 2 2 39 ASP HA   H  49.370 -10.146   1.084 1.00 . B B . 744 ASP HA   1 1 
       18 38531 2 2 39 ASP HB2  H  50.060  -8.382  -0.437 1.00 . B B . 744 ASP HB2  1 1 
       18 38532 2 2 39 ASP HB3  H  50.500  -8.009   1.220 1.00 . B B . 744 ASP HB3  1 1 
       18 38533 2 2 39 ASP N    N  51.233 -10.472   1.977 1.00 . B B . 744 ASP N    1 1 
       18 38534 2 2 39 ASP O    O  49.996 -10.915  -1.456 1.00 . B B . 744 ASP O    1 1 
       18 38535 2 2 39 ASP OD1  O  53.083  -8.470   0.840 1.00 . B B . 744 ASP OD1  1 1 
       18 38536 2 2 39 ASP OD2  O  52.471  -8.332  -1.262 1.00 . B B . 744 ASP OD2  1 1 
       18 38537 2 2 40 SER C    C  51.355 -14.653  -0.621 1.00 . B B . 745 SER C    1 1 
       18 38538 2 2 40 SER CA   C  51.690 -13.240  -1.152 1.00 . B B . 745 SER CA   1 1 
       18 38539 2 2 40 SER CB   C  53.179 -13.094  -1.517 1.00 . B B . 745 SER CB   1 1 
       18 38540 2 2 40 SER H    H  51.817 -12.243   0.713 1.00 . B B . 745 SER H    1 1 
       18 38541 2 2 40 SER HA   H  51.108 -13.088  -2.061 1.00 . B B . 745 SER HA   1 1 
       18 38542 2 2 40 SER HB2  H  53.416 -12.032  -1.595 1.00 . B B . 745 SER HB2  1 1 
       18 38543 2 2 40 SER HB3  H  53.791 -13.521  -0.722 1.00 . B B . 745 SER HB3  1 1 
       18 38544 2 2 40 SER HG   H  54.458 -13.504  -2.932 1.00 . B B . 745 SER HG   1 1 
       18 38545 2 2 40 SER N    N  51.357 -12.178  -0.190 1.00 . B B . 745 SER N    1 1 
       18 38546 2 2 40 SER O    O  51.675 -15.652  -1.267 1.00 . B B . 745 SER O    1 1 
       18 38547 2 2 40 SER OG   O  53.517 -13.705  -2.754 1.00 . B B . 745 SER OG   1 1 
       18 38548 2 2 41 MET C    C  49.362 -16.895   0.145 1.00 . B B . 746 MET C    1 1 
       18 38549 2 2 41 MET CA   C  50.272 -16.090   1.099 1.00 . B B . 746 MET CA   1 1 
       18 38550 2 2 41 MET CB   C  49.600 -15.915   2.469 1.00 . B B . 746 MET CB   1 1 
       18 38551 2 2 41 MET CE   C  52.595 -17.182   3.280 1.00 . B B . 746 MET CE   1 1 
       18 38552 2 2 41 MET CG   C  50.498 -15.327   3.577 1.00 . B B . 746 MET CG   1 1 
       18 38553 2 2 41 MET H    H  50.427 -13.945   1.039 1.00 . B B . 746 MET H    1 1 
       18 38554 2 2 41 MET HA   H  51.151 -16.706   1.280 1.00 . B B . 746 MET HA   1 1 
       18 38555 2 2 41 MET HB2  H  48.714 -15.287   2.365 1.00 . B B . 746 MET HB2  1 1 
       18 38556 2 2 41 MET HB3  H  49.262 -16.897   2.799 1.00 . B B . 746 MET HB3  1 1 
       18 38557 2 2 41 MET HE1  H  53.156 -17.551   4.135 1.00 . B B . 746 MET HE1  1 1 
       18 38558 2 2 41 MET HE2  H  51.634 -17.694   3.204 1.00 . B B . 746 MET HE2  1 1 
       18 38559 2 2 41 MET HE3  H  53.170 -17.368   2.377 1.00 . B B . 746 MET HE3  1 1 
       18 38560 2 2 41 MET HG2  H  50.238 -14.278   3.670 1.00 . B B . 746 MET HG2  1 1 
       18 38561 2 2 41 MET HG3  H  50.218 -15.791   4.521 1.00 . B B . 746 MET HG3  1 1 
       18 38562 2 2 41 MET N    N  50.680 -14.784   0.534 1.00 . B B . 746 MET N    1 1 
       18 38563 2 2 41 MET O    O  49.445 -18.122   0.100 1.00 . B B . 746 MET O    1 1 
       18 38564 2 2 41 MET SD   S  52.314 -15.409   3.443 1.00 . B B . 746 MET SD   1 1 
       18 38565 2 2 42 MET C    C  48.301 -17.109  -2.975 1.00 . B B . 747 MET C    1 1 
       18 38566 2 2 42 MET CA   C  47.605 -16.803  -1.634 1.00 . B B . 747 MET CA   1 1 
       18 38567 2 2 42 MET CB   C  46.454 -15.821  -1.943 1.00 . B B . 747 MET CB   1 1 
       18 38568 2 2 42 MET CE   C  44.957 -13.759   1.400 1.00 . B B . 747 MET CE   1 1 
       18 38569 2 2 42 MET CG   C  45.604 -15.373  -0.749 1.00 . B B . 747 MET CG   1 1 
       18 38570 2 2 42 MET H    H  48.492 -15.206  -0.523 1.00 . B B . 747 MET H    1 1 
       18 38571 2 2 42 MET HA   H  47.185 -17.730  -1.242 1.00 . B B . 747 MET HA   1 1 
       18 38572 2 2 42 MET HB2  H  46.858 -14.930  -2.427 1.00 . B B . 747 MET HB2  1 1 
       18 38573 2 2 42 MET HB3  H  45.785 -16.307  -2.656 1.00 . B B . 747 MET HB3  1 1 
       18 38574 2 2 42 MET HE1  H  44.201 -13.281   0.786 1.00 . B B . 747 MET HE1  1 1 
       18 38575 2 2 42 MET HE2  H  44.531 -14.659   1.836 1.00 . B B . 747 MET HE2  1 1 
       18 38576 2 2 42 MET HE3  H  45.265 -13.077   2.192 1.00 . B B . 747 MET HE3  1 1 
       18 38577 2 2 42 MET HG2  H  44.709 -14.894  -1.148 1.00 . B B . 747 MET HG2  1 1 
       18 38578 2 2 42 MET HG3  H  45.285 -16.250  -0.191 1.00 . B B . 747 MET HG3  1 1 
       18 38579 2 2 42 MET N    N  48.517 -16.211  -0.638 1.00 . B B . 747 MET N    1 1 
       18 38580 2 2 42 MET O    O  47.919 -18.040  -3.685 1.00 . B B . 747 MET O    1 1 
       18 38581 2 2 42 MET SD   S  46.390 -14.193   0.386 1.00 . B B . 747 MET SD   1 1 
       18 38582 2 2 43 ASN C    C  50.765 -17.696  -4.904 1.00 . B B . 748 ASN C    1 1 
       18 38583 2 2 43 ASN CA   C  50.069 -16.351  -4.591 1.00 . B B . 748 ASN CA   1 1 
       18 38584 2 2 43 ASN CB   C  51.061 -15.177  -4.539 1.00 . B B . 748 ASN CB   1 1 
       18 38585 2 2 43 ASN CG   C  51.757 -14.855  -5.851 1.00 . B B . 748 ASN CG   1 1 
       18 38586 2 2 43 ASN H    H  49.567 -15.584  -2.678 1.00 . B B . 748 ASN H    1 1 
       18 38587 2 2 43 ASN HA   H  49.363 -16.169  -5.405 1.00 . B B . 748 ASN HA   1 1 
       18 38588 2 2 43 ASN HB2  H  50.547 -14.270  -4.221 1.00 . B B . 748 ASN HB2  1 1 
       18 38589 2 2 43 ASN HB3  H  51.823 -15.415  -3.800 1.00 . B B . 748 ASN HB3  1 1 
       18 38590 2 2 43 ASN HD21 H  53.364 -14.188  -4.850 1.00 . B B . 748 ASN HD21 1 1 
       18 38591 2 2 43 ASN HD22 H  53.461 -14.117  -6.614 1.00 . B B . 748 ASN HD22 1 1 
       18 38592 2 2 43 ASN N    N  49.315 -16.312  -3.330 1.00 . B B . 748 ASN N    1 1 
       18 38593 2 2 43 ASN ND2  N  52.967 -14.350  -5.767 1.00 . B B . 748 ASN ND2  1 1 
       18 38594 2 2 43 ASN O    O  51.111 -17.963  -6.056 1.00 . B B . 748 ASN O    1 1 
       18 38595 2 2 43 ASN OD1  O  51.228 -15.008  -6.944 1.00 . B B . 748 ASN OD1  1 1 
       18 38596 2 2 44 THR C    C  50.624 -20.851  -4.919 1.00 . B B . 749 THR C    1 1 
       18 38597 2 2 44 THR CA   C  51.530 -19.914  -4.085 1.00 . B B . 749 THR CA   1 1 
       18 38598 2 2 44 THR CB   C  51.895 -20.520  -2.716 1.00 . B B . 749 THR CB   1 1 
       18 38599 2 2 44 THR CG2  C  50.687 -20.907  -1.869 1.00 . B B . 749 THR CG2  1 1 
       18 38600 2 2 44 THR H    H  50.646 -18.292  -2.981 1.00 . B B . 749 THR H    1 1 
       18 38601 2 2 44 THR HA   H  52.460 -19.801  -4.644 1.00 . B B . 749 THR HA   1 1 
       18 38602 2 2 44 THR HB   H  52.461 -19.773  -2.161 1.00 . B B . 749 THR HB   1 1 
       18 38603 2 2 44 THR HG1  H  53.563 -21.387  -3.232 1.00 . B B . 749 THR HG1  1 1 
       18 38604 2 2 44 THR HG21 H  50.151 -21.728  -2.340 1.00 . B B . 749 THR HG21 1 1 
       18 38605 2 2 44 THR HG22 H  51.027 -21.226  -0.884 1.00 . B B . 749 THR HG22 1 1 
       18 38606 2 2 44 THR HG23 H  50.015 -20.058  -1.750 1.00 . B B . 749 THR HG23 1 1 
       18 38607 2 2 44 THR N    N  50.952 -18.566  -3.903 1.00 . B B . 749 THR N    1 1 
       18 38608 2 2 44 THR O    O  51.099 -21.846  -5.472 1.00 . B B . 749 THR O    1 1 
       18 38609 2 2 44 THR OG1  O  52.712 -21.663  -2.849 1.00 . B B . 749 THR OG1  1 1 
       18 38610 2 2 45 VAL C    C  47.398 -20.293  -6.639 1.00 . B B . 750 VAL C    1 1 
       18 38611 2 2 45 VAL CA   C  48.319 -21.239  -5.856 1.00 . B B . 750 VAL CA   1 1 
       18 38612 2 2 45 VAL CB   C  47.444 -22.166  -4.985 1.00 . B B . 750 VAL CB   1 1 
       18 38613 2 2 45 VAL CG1  C  48.224 -23.391  -4.497 1.00 . B B . 750 VAL CG1  1 1 
       18 38614 2 2 45 VAL CG2  C  46.815 -21.452  -3.780 1.00 . B B . 750 VAL CG2  1 1 
       18 38615 2 2 45 VAL H    H  49.026 -19.660  -4.609 1.00 . B B . 750 VAL H    1 1 
       18 38616 2 2 45 VAL HA   H  48.814 -21.862  -6.602 1.00 . B B . 750 VAL HA   1 1 
       18 38617 2 2 45 VAL HB   H  46.630 -22.539  -5.609 1.00 . B B . 750 VAL HB   1 1 
       18 38618 2 2 45 VAL HG11 H  49.030 -23.090  -3.832 1.00 . B B . 750 VAL HG11 1 1 
       18 38619 2 2 45 VAL HG12 H  47.554 -24.062  -3.959 1.00 . B B . 750 VAL HG12 1 1 
       18 38620 2 2 45 VAL HG13 H  48.644 -23.926  -5.350 1.00 . B B . 750 VAL HG13 1 1 
       18 38621 2 2 45 VAL HG21 H  46.151 -22.139  -3.256 1.00 . B B . 750 VAL HG21 1 1 
       18 38622 2 2 45 VAL HG22 H  47.588 -21.117  -3.088 1.00 . B B . 750 VAL HG22 1 1 
       18 38623 2 2 45 VAL HG23 H  46.233 -20.592  -4.111 1.00 . B B . 750 VAL HG23 1 1 
       18 38624 2 2 45 VAL N    N  49.334 -20.511  -5.064 1.00 . B B . 750 VAL N    1 1 
       18 38625 2 2 45 VAL O    O  47.722 -19.124  -6.891 1.00 . B B . 750 VAL O    1 1 
       18 38626 3 3  1 ZN  ZN   ZN 31.446 -27.146  15.010 1.00 . C A .  93 ZN  ZN   1 1 
       18 38627 4 3  1 ZN  ZN   ZN 37.855 -11.050   1.870 1.00 . D A .  94 ZN  ZN   1 1 
       18 38628 5 3  1 ZN  ZN   ZN 48.851 -26.867  10.529 1.00 . E A .  95 ZN  ZN   1 1 
       19 38629 1 1  1 SER C    C  50.846 -12.658  31.763 1.00 . A A .   1 SER C    1 1 
       19 38630 1 1  1 SER CA   C  50.855 -14.124  32.254 1.00 . A A .   1 SER CA   1 1 
       19 38631 1 1  1 SER CB   C  49.537 -14.848  31.921 1.00 . A A .   1 SER CB   1 1 
       19 38632 1 1  1 SER H1   H  50.723 -15.014  34.187 1.00 . A A .   1 SER H1   1 1 
       19 38633 1 1  1 SER HA   H  51.657 -14.640  31.730 1.00 . A A .   1 SER HA   1 1 
       19 38634 1 1  1 SER HB2  H  48.712 -14.348  32.431 1.00 . A A .   1 SER HB2  1 1 
       19 38635 1 1  1 SER HB3  H  49.354 -14.805  30.846 1.00 . A A .   1 SER HB3  1 1 
       19 38636 1 1  1 SER HG   H  50.242 -16.682  31.805 1.00 . A A .   1 SER HG   1 1 
       19 38637 1 1  1 SER N    N  51.133 -14.228  33.691 1.00 . A A .   1 SER N    1 1 
       19 38638 1 1  1 SER O    O  49.786 -12.144  31.388 1.00 . A A .   1 SER O    1 1 
       19 38639 1 1  1 SER OG   O  49.577 -16.208  32.339 1.00 . A A .   1 SER OG   1 1 
       19 38640 1 1  2 PRO C    C  51.830 -10.262  29.927 1.00 . A A .   2 PRO C    1 1 
       19 38641 1 1  2 PRO CA   C  52.084 -10.527  31.419 1.00 . A A .   2 PRO CA   1 1 
       19 38642 1 1  2 PRO CB   C  53.483 -10.085  31.873 1.00 . A A .   2 PRO CB   1 1 
       19 38643 1 1  2 PRO CD   C  53.301 -12.456  32.188 1.00 . A A .   2 PRO CD   1 1 
       19 38644 1 1  2 PRO CG   C  54.312 -11.369  31.829 1.00 . A A .   2 PRO CG   1 1 
       19 38645 1 1  2 PRO HA   H  51.345  -9.963  31.982 1.00 . A A .   2 PRO HA   1 1 
       19 38646 1 1  2 PRO HB2  H  53.904  -9.306  31.234 1.00 . A A .   2 PRO HB2  1 1 
       19 38647 1 1  2 PRO HB3  H  53.429  -9.730  32.904 1.00 . A A .   2 PRO HB3  1 1 
       19 38648 1 1  2 PRO HD2  H  53.541 -13.382  31.660 1.00 . A A .   2 PRO HD2  1 1 
       19 38649 1 1  2 PRO HD3  H  53.310 -12.620  33.266 1.00 . A A .   2 PRO HD3  1 1 
       19 38650 1 1  2 PRO HG2  H  54.684 -11.539  30.817 1.00 . A A .   2 PRO HG2  1 1 
       19 38651 1 1  2 PRO HG3  H  55.141 -11.340  32.538 1.00 . A A .   2 PRO HG3  1 1 
       19 38652 1 1  2 PRO N    N  51.996 -11.947  31.781 1.00 . A A .   2 PRO N    1 1 
       19 38653 1 1  2 PRO O    O  50.887  -9.556  29.566 1.00 . A A .   2 PRO O    1 1 
       19 38654 1 1  3 GLN C    C  51.658 -11.954  27.081 1.00 . A A .   3 GLN C    1 1 
       19 38655 1 1  3 GLN CA   C  52.522 -10.786  27.592 1.00 . A A .   3 GLN CA   1 1 
       19 38656 1 1  3 GLN CB   C  53.920 -10.853  26.947 1.00 . A A .   3 GLN CB   1 1 
       19 38657 1 1  3 GLN CD   C  54.453  -8.356  26.976 1.00 . A A .   3 GLN CD   1 1 
       19 38658 1 1  3 GLN CG   C  54.892  -9.750  27.407 1.00 . A A .   3 GLN CG   1 1 
       19 38659 1 1  3 GLN H    H  53.393 -11.419  29.445 1.00 . A A .   3 GLN H    1 1 
       19 38660 1 1  3 GLN HA   H  52.037  -9.854  27.297 1.00 . A A .   3 GLN HA   1 1 
       19 38661 1 1  3 GLN HB2  H  54.369 -11.818  27.184 1.00 . A A .   3 GLN HB2  1 1 
       19 38662 1 1  3 GLN HB3  H  53.810 -10.794  25.864 1.00 . A A .   3 GLN HB3  1 1 
       19 38663 1 1  3 GLN HE21 H  53.752  -7.848  28.807 1.00 . A A .   3 GLN HE21 1 1 
       19 38664 1 1  3 GLN HE22 H  53.611  -6.634  27.545 1.00 . A A .   3 GLN HE22 1 1 
       19 38665 1 1  3 GLN HG2  H  55.018  -9.784  28.489 1.00 . A A .   3 GLN HG2  1 1 
       19 38666 1 1  3 GLN HG3  H  55.869  -9.947  26.963 1.00 . A A .   3 GLN HG3  1 1 
       19 38667 1 1  3 GLN N    N  52.656 -10.846  29.058 1.00 . A A .   3 GLN N    1 1 
       19 38668 1 1  3 GLN NE2  N  53.892  -7.552  27.854 1.00 . A A .   3 GLN NE2  1 1 
       19 38669 1 1  3 GLN O    O  50.979 -11.865  26.058 1.00 . A A .   3 GLN O    1 1 
       19 38670 1 1  3 GLN OE1  O  54.608  -7.963  25.827 1.00 . A A .   3 GLN OE1  1 1 
       19 38671 1 1  4 GLU C    C  49.530 -14.282  27.428 1.00 . A A .   4 GLU C    1 1 
       19 38672 1 1  4 GLU CA   C  51.056 -14.348  27.533 1.00 . A A .   4 GLU CA   1 1 
       19 38673 1 1  4 GLU CB   C  51.465 -15.359  28.618 1.00 . A A .   4 GLU CB   1 1 
       19 38674 1 1  4 GLU CD   C  53.974 -14.906  28.245 1.00 . A A .   4 GLU CD   1 1 
       19 38675 1 1  4 GLU CG   C  52.870 -15.955  28.454 1.00 . A A .   4 GLU CG   1 1 
       19 38676 1 1  4 GLU H    H  52.348 -13.056  28.605 1.00 . A A .   4 GLU H    1 1 
       19 38677 1 1  4 GLU HA   H  51.408 -14.725  26.577 1.00 . A A .   4 GLU HA   1 1 
       19 38678 1 1  4 GLU HB2  H  51.394 -14.874  29.588 1.00 . A A .   4 GLU HB2  1 1 
       19 38679 1 1  4 GLU HB3  H  50.760 -16.190  28.615 1.00 . A A .   4 GLU HB3  1 1 
       19 38680 1 1  4 GLU HG2  H  53.100 -16.535  29.352 1.00 . A A .   4 GLU HG2  1 1 
       19 38681 1 1  4 GLU HG3  H  52.849 -16.642  27.604 1.00 . A A .   4 GLU HG3  1 1 
       19 38682 1 1  4 GLU N    N  51.715 -13.071  27.810 1.00 . A A .   4 GLU N    1 1 
       19 38683 1 1  4 GLU O    O  48.960 -15.104  26.718 1.00 . A A .   4 GLU O    1 1 
       19 38684 1 1  4 GLU OE1  O  54.122 -14.001  29.104 1.00 . A A .   4 GLU OE1  1 1 
       19 38685 1 1  4 GLU OE2  O  54.657 -14.962  27.195 1.00 . A A .   4 GLU OE2  1 1 
       19 38686 1 1  5 SER C    C  46.852 -13.203  26.560 1.00 . A A .   5 SER C    1 1 
       19 38687 1 1  5 SER CA   C  47.381 -13.210  28.002 1.00 . A A .   5 SER CA   1 1 
       19 38688 1 1  5 SER CB   C  46.918 -11.962  28.762 1.00 . A A .   5 SER CB   1 1 
       19 38689 1 1  5 SER H    H  49.355 -12.647  28.621 1.00 . A A .   5 SER H    1 1 
       19 38690 1 1  5 SER HA   H  46.950 -14.085  28.492 1.00 . A A .   5 SER HA   1 1 
       19 38691 1 1  5 SER HB2  H  45.834 -11.867  28.674 1.00 . A A .   5 SER HB2  1 1 
       19 38692 1 1  5 SER HB3  H  47.175 -12.073  29.817 1.00 . A A .   5 SER HB3  1 1 
       19 38693 1 1  5 SER HG   H  47.281 -10.035  28.799 1.00 . A A .   5 SER HG   1 1 
       19 38694 1 1  5 SER N    N  48.849 -13.329  28.072 1.00 . A A .   5 SER N    1 1 
       19 38695 1 1  5 SER O    O  45.937 -13.964  26.231 1.00 . A A .   5 SER O    1 1 
       19 38696 1 1  5 SER OG   O  47.544 -10.795  28.246 1.00 . A A .   5 SER OG   1 1 
       19 38697 1 1  6 ARG C    C  47.457 -13.638  23.523 1.00 . A A .   6 ARG C    1 1 
       19 38698 1 1  6 ARG CA   C  47.109 -12.331  24.245 1.00 . A A .   6 ARG CA   1 1 
       19 38699 1 1  6 ARG CB   C  47.804 -11.122  23.581 1.00 . A A .   6 ARG CB   1 1 
       19 38700 1 1  6 ARG CD   C  47.775  -8.549  23.526 1.00 . A A .   6 ARG CD   1 1 
       19 38701 1 1  6 ARG CG   C  47.585  -9.816  24.366 1.00 . A A .   6 ARG CG   1 1 
       19 38702 1 1  6 ARG CZ   C  49.519  -7.415  22.158 1.00 . A A .   6 ARG CZ   1 1 
       19 38703 1 1  6 ARG H    H  48.197 -11.799  26.026 1.00 . A A .   6 ARG H    1 1 
       19 38704 1 1  6 ARG HA   H  46.029 -12.201  24.151 1.00 . A A .   6 ARG HA   1 1 
       19 38705 1 1  6 ARG HB2  H  48.877 -11.306  23.509 1.00 . A A .   6 ARG HB2  1 1 
       19 38706 1 1  6 ARG HB3  H  47.404 -11.010  22.571 1.00 . A A .   6 ARG HB3  1 1 
       19 38707 1 1  6 ARG HD2  H  47.059  -8.586  22.705 1.00 . A A .   6 ARG HD2  1 1 
       19 38708 1 1  6 ARG HD3  H  47.536  -7.695  24.161 1.00 . A A .   6 ARG HD3  1 1 
       19 38709 1 1  6 ARG HE   H  49.833  -9.074  23.203 1.00 . A A .   6 ARG HE   1 1 
       19 38710 1 1  6 ARG HG2  H  46.562  -9.802  24.744 1.00 . A A .   6 ARG HG2  1 1 
       19 38711 1 1  6 ARG HG3  H  48.263  -9.783  25.221 1.00 . A A .   6 ARG HG3  1 1 
       19 38712 1 1  6 ARG HH11 H  47.796  -6.410  22.090 1.00 . A A .   6 ARG HH11 1 1 
       19 38713 1 1  6 ARG HH12 H  49.118  -5.801  21.091 1.00 . A A .   6 ARG HH12 1 1 
       19 38714 1 1  6 ARG HH21 H  51.311  -8.209  21.746 1.00 . A A .   6 ARG HH21 1 1 
       19 38715 1 1  6 ARG HH22 H  50.880  -6.699  20.914 1.00 . A A .   6 ARG HH22 1 1 
       19 38716 1 1  6 ARG N    N  47.458 -12.398  25.675 1.00 . A A .   6 ARG N    1 1 
       19 38717 1 1  6 ARG NE   N  49.137  -8.379  22.981 1.00 . A A .   6 ARG NE   1 1 
       19 38718 1 1  6 ARG NH1  N  48.757  -6.424  21.807 1.00 . A A .   6 ARG NH1  1 1 
       19 38719 1 1  6 ARG NH2  N  50.697  -7.406  21.623 1.00 . A A .   6 ARG NH2  1 1 
       19 38720 1 1  6 ARG O    O  46.617 -14.208  22.830 1.00 . A A .   6 ARG O    1 1 
       19 38721 1 1  7 ARG C    C  48.362 -16.598  23.393 1.00 . A A .   7 ARG C    1 1 
       19 38722 1 1  7 ARG CA   C  49.242 -15.376  23.146 1.00 . A A .   7 ARG CA   1 1 
       19 38723 1 1  7 ARG CB   C  50.654 -15.632  23.699 1.00 . A A .   7 ARG CB   1 1 
       19 38724 1 1  7 ARG CD   C  52.981 -14.660  23.999 1.00 . A A .   7 ARG CD   1 1 
       19 38725 1 1  7 ARG CG   C  51.586 -14.449  23.421 1.00 . A A .   7 ARG CG   1 1 
       19 38726 1 1  7 ARG CZ   C  54.965 -13.074  24.000 1.00 . A A .   7 ARG CZ   1 1 
       19 38727 1 1  7 ARG H    H  49.270 -13.605  24.362 1.00 . A A .   7 ARG H    1 1 
       19 38728 1 1  7 ARG HA   H  49.327 -15.258  22.068 1.00 . A A .   7 ARG HA   1 1 
       19 38729 1 1  7 ARG HB2  H  50.608 -15.814  24.772 1.00 . A A .   7 ARG HB2  1 1 
       19 38730 1 1  7 ARG HB3  H  51.065 -16.524  23.222 1.00 . A A .   7 ARG HB3  1 1 
       19 38731 1 1  7 ARG HD2  H  52.911 -14.711  25.086 1.00 . A A .   7 ARG HD2  1 1 
       19 38732 1 1  7 ARG HD3  H  53.374 -15.605  23.622 1.00 . A A .   7 ARG HD3  1 1 
       19 38733 1 1  7 ARG HE   H  53.462 -13.001  22.768 1.00 . A A .   7 ARG HE   1 1 
       19 38734 1 1  7 ARG HG2  H  51.667 -14.316  22.342 1.00 . A A .   7 ARG HG2  1 1 
       19 38735 1 1  7 ARG HG3  H  51.181 -13.536  23.854 1.00 . A A .   7 ARG HG3  1 1 
       19 38736 1 1  7 ARG HH11 H  55.159 -14.225  25.648 1.00 . A A .   7 ARG HH11 1 1 
       19 38737 1 1  7 ARG HH12 H  56.486 -13.152  25.303 1.00 . A A .   7 ARG HH12 1 1 
       19 38738 1 1  7 ARG HH21 H  54.905 -11.681  22.598 1.00 . A A .   7 ARG HH21 1 1 
       19 38739 1 1  7 ARG HH22 H  56.351 -11.660  23.617 1.00 . A A .   7 ARG HH22 1 1 
       19 38740 1 1  7 ARG N    N  48.684 -14.136  23.733 1.00 . A A .   7 ARG N    1 1 
       19 38741 1 1  7 ARG NE   N  53.817 -13.535  23.559 1.00 . A A .   7 ARG NE   1 1 
       19 38742 1 1  7 ARG NH1  N  55.607 -13.547  25.027 1.00 . A A .   7 ARG NH1  1 1 
       19 38743 1 1  7 ARG NH2  N  55.469 -12.063  23.356 1.00 . A A .   7 ARG NH2  1 1 
       19 38744 1 1  7 ARG O    O  48.063 -17.357  22.471 1.00 . A A .   7 ARG O    1 1 
       19 38745 1 1  8 LEU C    C  45.640 -17.704  24.631 1.00 . A A .   8 LEU C    1 1 
       19 38746 1 1  8 LEU CA   C  47.089 -17.849  25.125 1.00 . A A .   8 LEU CA   1 1 
       19 38747 1 1  8 LEU CB   C  47.172 -17.894  26.662 1.00 . A A .   8 LEU CB   1 1 
       19 38748 1 1  8 LEU CD1  C  48.576 -18.134  28.732 1.00 . A A .   8 LEU CD1  1 1 
       19 38749 1 1  8 LEU CD2  C  49.049 -19.643  26.814 1.00 . A A .   8 LEU CD2  1 1 
       19 38750 1 1  8 LEU CG   C  48.576 -18.244  27.209 1.00 . A A .   8 LEU CG   1 1 
       19 38751 1 1  8 LEU H    H  48.275 -16.084  25.324 1.00 . A A .   8 LEU H    1 1 
       19 38752 1 1  8 LEU HA   H  47.455 -18.794  24.727 1.00 . A A .   8 LEU HA   1 1 
       19 38753 1 1  8 LEU HB2  H  46.874 -16.921  27.054 1.00 . A A .   8 LEU HB2  1 1 
       19 38754 1 1  8 LEU HB3  H  46.459 -18.628  27.036 1.00 . A A .   8 LEU HB3  1 1 
       19 38755 1 1  8 LEU HD11 H  47.868 -18.843  29.161 1.00 . A A .   8 LEU HD11 1 1 
       19 38756 1 1  8 LEU HD12 H  49.576 -18.341  29.114 1.00 . A A .   8 LEU HD12 1 1 
       19 38757 1 1  8 LEU HD13 H  48.297 -17.119  29.020 1.00 . A A .   8 LEU HD13 1 1 
       19 38758 1 1  8 LEU HD21 H  49.199 -19.692  25.737 1.00 . A A .   8 LEU HD21 1 1 
       19 38759 1 1  8 LEU HD22 H  50.008 -19.849  27.290 1.00 . A A .   8 LEU HD22 1 1 
       19 38760 1 1  8 LEU HD23 H  48.319 -20.391  27.125 1.00 . A A .   8 LEU HD23 1 1 
       19 38761 1 1  8 LEU HG   H  49.312 -17.543  26.826 1.00 . A A .   8 LEU HG   1 1 
       19 38762 1 1  8 LEU N    N  47.946 -16.765  24.646 1.00 . A A .   8 LEU N    1 1 
       19 38763 1 1  8 LEU O    O  45.010 -18.708  24.299 1.00 . A A .   8 LEU O    1 1 
       19 38764 1 1  9 SER C    C  43.655 -16.637  22.510 1.00 . A A .   9 SER C    1 1 
       19 38765 1 1  9 SER CA   C  43.765 -16.235  23.989 1.00 . A A .   9 SER CA   1 1 
       19 38766 1 1  9 SER CB   C  43.345 -14.772  24.155 1.00 . A A .   9 SER CB   1 1 
       19 38767 1 1  9 SER H    H  45.681 -15.680  24.793 1.00 . A A .   9 SER H    1 1 
       19 38768 1 1  9 SER HA   H  43.055 -16.848  24.546 1.00 . A A .   9 SER HA   1 1 
       19 38769 1 1  9 SER HB2  H  44.042 -14.119  23.625 1.00 . A A .   9 SER HB2  1 1 
       19 38770 1 1  9 SER HB3  H  42.350 -14.648  23.723 1.00 . A A .   9 SER HB3  1 1 
       19 38771 1 1  9 SER HG   H  44.210 -14.288  25.841 1.00 . A A .   9 SER HG   1 1 
       19 38772 1 1  9 SER N    N  45.118 -16.476  24.520 1.00 . A A .   9 SER N    1 1 
       19 38773 1 1  9 SER O    O  42.672 -17.265  22.117 1.00 . A A .   9 SER O    1 1 
       19 38774 1 1  9 SER OG   O  43.291 -14.413  25.526 1.00 . A A .   9 SER OG   1 1 
       19 38775 1 1 10 ILE C    C  44.629 -18.233  20.069 1.00 . A A .  10 ILE C    1 1 
       19 38776 1 1 10 ILE CA   C  44.735 -16.710  20.267 1.00 . A A .  10 ILE CA   1 1 
       19 38777 1 1 10 ILE CB   C  46.015 -16.130  19.622 1.00 . A A .  10 ILE CB   1 1 
       19 38778 1 1 10 ILE CD1  C  47.393 -13.962  19.607 1.00 . A A .  10 ILE CD1  1 1 
       19 38779 1 1 10 ILE CG1  C  45.992 -14.583  19.633 1.00 . A A .  10 ILE CG1  1 1 
       19 38780 1 1 10 ILE CG2  C  46.180 -16.589  18.162 1.00 . A A .  10 ILE CG2  1 1 
       19 38781 1 1 10 ILE H    H  45.463 -15.830  22.089 1.00 . A A .  10 ILE H    1 1 
       19 38782 1 1 10 ILE HA   H  43.874 -16.265  19.764 1.00 . A A .  10 ILE HA   1 1 
       19 38783 1 1 10 ILE HB   H  46.866 -16.492  20.203 1.00 . A A .  10 ILE HB   1 1 
       19 38784 1 1 10 ILE HD11 H  47.298 -12.880  19.661 1.00 . A A .  10 ILE HD11 1 1 
       19 38785 1 1 10 ILE HD12 H  47.970 -14.306  20.463 1.00 . A A .  10 ILE HD12 1 1 
       19 38786 1 1 10 ILE HD13 H  47.919 -14.233  18.694 1.00 . A A .  10 ILE HD13 1 1 
       19 38787 1 1 10 ILE HG12 H  45.428 -14.224  18.773 1.00 . A A .  10 ILE HG12 1 1 
       19 38788 1 1 10 ILE HG13 H  45.487 -14.210  20.522 1.00 . A A .  10 ILE HG13 1 1 
       19 38789 1 1 10 ILE HG21 H  47.021 -16.079  17.694 1.00 . A A .  10 ILE HG21 1 1 
       19 38790 1 1 10 ILE HG22 H  46.374 -17.659  18.125 1.00 . A A .  10 ILE HG22 1 1 
       19 38791 1 1 10 ILE HG23 H  45.277 -16.368  17.591 1.00 . A A .  10 ILE HG23 1 1 
       19 38792 1 1 10 ILE N    N  44.680 -16.342  21.697 1.00 . A A .  10 ILE N    1 1 
       19 38793 1 1 10 ILE O    O  43.989 -18.687  19.118 1.00 . A A .  10 ILE O    1 1 
       19 38794 1 1 11 GLN C    C  43.628 -20.998  20.884 1.00 . A A .  11 GLN C    1 1 
       19 38795 1 1 11 GLN CA   C  45.092 -20.511  20.920 1.00 . A A .  11 GLN CA   1 1 
       19 38796 1 1 11 GLN CB   C  45.803 -21.196  22.103 1.00 . A A .  11 GLN CB   1 1 
       19 38797 1 1 11 GLN CD   C  48.153 -20.774  21.163 1.00 . A A .  11 GLN CD   1 1 
       19 38798 1 1 11 GLN CG   C  47.236 -20.724  22.381 1.00 . A A .  11 GLN CG   1 1 
       19 38799 1 1 11 GLN H    H  45.712 -18.612  21.731 1.00 . A A .  11 GLN H    1 1 
       19 38800 1 1 11 GLN HA   H  45.577 -20.840  20.001 1.00 . A A .  11 GLN HA   1 1 
       19 38801 1 1 11 GLN HB2  H  45.217 -21.041  23.010 1.00 . A A .  11 GLN HB2  1 1 
       19 38802 1 1 11 GLN HB3  H  45.827 -22.269  21.911 1.00 . A A .  11 GLN HB3  1 1 
       19 38803 1 1 11 GLN HE21 H  48.676 -18.834  21.384 1.00 . A A .  11 GLN HE21 1 1 
       19 38804 1 1 11 GLN HE22 H  49.416 -19.710  20.035 1.00 . A A .  11 GLN HE22 1 1 
       19 38805 1 1 11 GLN HG2  H  47.192 -19.707  22.755 1.00 . A A .  11 GLN HG2  1 1 
       19 38806 1 1 11 GLN HG3  H  47.670 -21.341  23.167 1.00 . A A .  11 GLN HG3  1 1 
       19 38807 1 1 11 GLN N    N  45.195 -19.042  20.977 1.00 . A A .  11 GLN N    1 1 
       19 38808 1 1 11 GLN NE2  N  48.802 -19.679  20.833 1.00 . A A .  11 GLN NE2  1 1 
       19 38809 1 1 11 GLN O    O  43.314 -21.964  20.186 1.00 . A A .  11 GLN O    1 1 
       19 38810 1 1 11 GLN OE1  O  48.296 -21.783  20.486 1.00 . A A .  11 GLN OE1  1 1 
       19 38811 1 1 12 ARG C    C  40.657 -20.425  20.217 1.00 . A A .  12 ARG C    1 1 
       19 38812 1 1 12 ARG CA   C  41.271 -20.631  21.604 1.00 . A A .  12 ARG CA   1 1 
       19 38813 1 1 12 ARG CB   C  40.525 -19.785  22.655 1.00 . A A .  12 ARG CB   1 1 
       19 38814 1 1 12 ARG CD   C  40.318 -19.102  25.108 1.00 . A A .  12 ARG CD   1 1 
       19 38815 1 1 12 ARG CG   C  41.130 -19.888  24.068 1.00 . A A .  12 ARG CG   1 1 
       19 38816 1 1 12 ARG CZ   C  38.039 -19.223  26.135 1.00 . A A .  12 ARG CZ   1 1 
       19 38817 1 1 12 ARG H    H  43.032 -19.504  22.113 1.00 . A A .  12 ARG H    1 1 
       19 38818 1 1 12 ARG HA   H  41.141 -21.687  21.852 1.00 . A A .  12 ARG HA   1 1 
       19 38819 1 1 12 ARG HB2  H  40.524 -18.738  22.347 1.00 . A A .  12 ARG HB2  1 1 
       19 38820 1 1 12 ARG HB3  H  39.487 -20.121  22.684 1.00 . A A .  12 ARG HB3  1 1 
       19 38821 1 1 12 ARG HD2  H  40.887 -19.080  26.039 1.00 . A A .  12 ARG HD2  1 1 
       19 38822 1 1 12 ARG HD3  H  40.195 -18.077  24.753 1.00 . A A .  12 ARG HD3  1 1 
       19 38823 1 1 12 ARG HE   H  38.808 -20.602  24.930 1.00 . A A .  12 ARG HE   1 1 
       19 38824 1 1 12 ARG HG2  H  41.187 -20.936  24.369 1.00 . A A .  12 ARG HG2  1 1 
       19 38825 1 1 12 ARG HG3  H  42.139 -19.476  24.058 1.00 . A A .  12 ARG HG3  1 1 
       19 38826 1 1 12 ARG HH11 H  39.026 -17.576  26.684 1.00 . A A .  12 ARG HH11 1 1 
       19 38827 1 1 12 ARG HH12 H  37.425 -17.743  27.353 1.00 . A A .  12 ARG HH12 1 1 
       19 38828 1 1 12 ARG HH21 H  36.771 -20.746  25.811 1.00 . A A .  12 ARG HH21 1 1 
       19 38829 1 1 12 ARG HH22 H  36.191 -19.496  26.869 1.00 . A A .  12 ARG HH22 1 1 
       19 38830 1 1 12 ARG N    N  42.714 -20.312  21.592 1.00 . A A .  12 ARG N    1 1 
       19 38831 1 1 12 ARG NE   N  38.997 -19.713  25.365 1.00 . A A .  12 ARG NE   1 1 
       19 38832 1 1 12 ARG NH1  N  38.169 -18.094  26.773 1.00 . A A .  12 ARG NH1  1 1 
       19 38833 1 1 12 ARG NH2  N  36.917 -19.870  26.282 1.00 . A A .  12 ARG NH2  1 1 
       19 38834 1 1 12 ARG O    O  39.887 -21.262  19.744 1.00 . A A .  12 ARG O    1 1 
       19 38835 1 1 13 CYS C    C  41.178 -20.092  17.193 1.00 . A A .  13 CYS C    1 1 
       19 38836 1 1 13 CYS CA   C  40.625 -19.041  18.172 1.00 . A A .  13 CYS CA   1 1 
       19 38837 1 1 13 CYS CB   C  41.081 -17.625  17.790 1.00 . A A .  13 CYS CB   1 1 
       19 38838 1 1 13 CYS H    H  41.700 -18.715  19.985 1.00 . A A .  13 CYS H    1 1 
       19 38839 1 1 13 CYS HA   H  39.535 -19.080  18.120 1.00 . A A .  13 CYS HA   1 1 
       19 38840 1 1 13 CYS HB2  H  42.170 -17.585  17.727 1.00 . A A .  13 CYS HB2  1 1 
       19 38841 1 1 13 CYS HB3  H  40.665 -17.371  16.815 1.00 . A A .  13 CYS HB3  1 1 
       19 38842 1 1 13 CYS HG   H  39.194 -16.501  18.734 1.00 . A A .  13 CYS HG   1 1 
       19 38843 1 1 13 CYS N    N  41.046 -19.343  19.540 1.00 . A A .  13 CYS N    1 1 
       19 38844 1 1 13 CYS O    O  40.450 -20.558  16.321 1.00 . A A .  13 CYS O    1 1 
       19 38845 1 1 13 CYS SG   S  40.505 -16.401  19.004 1.00 . A A .  13 CYS SG   1 1 
       19 38846 1 1 14 ILE C    C  42.276 -22.879  16.679 1.00 . A A .  14 ILE C    1 1 
       19 38847 1 1 14 ILE CA   C  43.059 -21.569  16.540 1.00 . A A .  14 ILE CA   1 1 
       19 38848 1 1 14 ILE CB   C  44.554 -21.722  16.901 1.00 . A A .  14 ILE CB   1 1 
       19 38849 1 1 14 ILE CD1  C  46.675 -20.243  17.002 1.00 . A A .  14 ILE CD1  1 1 
       19 38850 1 1 14 ILE CG1  C  45.302 -20.478  16.384 1.00 . A A .  14 ILE CG1  1 1 
       19 38851 1 1 14 ILE CG2  C  45.180 -22.995  16.300 1.00 . A A .  14 ILE CG2  1 1 
       19 38852 1 1 14 ILE H    H  42.994 -20.089  18.097 1.00 . A A .  14 ILE H    1 1 
       19 38853 1 1 14 ILE HA   H  42.994 -21.277  15.491 1.00 . A A .  14 ILE HA   1 1 
       19 38854 1 1 14 ILE HB   H  44.656 -21.773  17.984 1.00 . A A .  14 ILE HB   1 1 
       19 38855 1 1 14 ILE HD11 H  46.570 -20.075  18.076 1.00 . A A .  14 ILE HD11 1 1 
       19 38856 1 1 14 ILE HD12 H  47.343 -21.081  16.814 1.00 . A A .  14 ILE HD12 1 1 
       19 38857 1 1 14 ILE HD13 H  47.081 -19.350  16.533 1.00 . A A .  14 ILE HD13 1 1 
       19 38858 1 1 14 ILE HG12 H  45.414 -20.555  15.301 1.00 . A A .  14 ILE HG12 1 1 
       19 38859 1 1 14 ILE HG13 H  44.721 -19.583  16.600 1.00 . A A .  14 ILE HG13 1 1 
       19 38860 1 1 14 ILE HG21 H  44.715 -23.886  16.723 1.00 . A A .  14 ILE HG21 1 1 
       19 38861 1 1 14 ILE HG22 H  45.054 -23.003  15.217 1.00 . A A .  14 ILE HG22 1 1 
       19 38862 1 1 14 ILE HG23 H  46.242 -23.039  16.537 1.00 . A A .  14 ILE HG23 1 1 
       19 38863 1 1 14 ILE N    N  42.439 -20.514  17.360 1.00 . A A .  14 ILE N    1 1 
       19 38864 1 1 14 ILE O    O  41.883 -23.455  15.666 1.00 . A A .  14 ILE O    1 1 
       19 38865 1 1 15 GLN C    C  39.775 -24.411  17.509 1.00 . A A .  15 GLN C    1 1 
       19 38866 1 1 15 GLN CA   C  41.173 -24.535  18.135 1.00 . A A .  15 GLN CA   1 1 
       19 38867 1 1 15 GLN CB   C  41.056 -24.833  19.638 1.00 . A A .  15 GLN CB   1 1 
       19 38868 1 1 15 GLN CD   C  42.766 -26.712  19.778 1.00 . A A .  15 GLN CD   1 1 
       19 38869 1 1 15 GLN CG   C  42.370 -25.322  20.268 1.00 . A A .  15 GLN CG   1 1 
       19 38870 1 1 15 GLN H    H  42.312 -22.801  18.709 1.00 . A A .  15 GLN H    1 1 
       19 38871 1 1 15 GLN HA   H  41.664 -25.379  17.648 1.00 . A A .  15 GLN HA   1 1 
       19 38872 1 1 15 GLN HB2  H  40.727 -23.937  20.163 1.00 . A A .  15 GLN HB2  1 1 
       19 38873 1 1 15 GLN HB3  H  40.290 -25.599  19.781 1.00 . A A .  15 GLN HB3  1 1 
       19 38874 1 1 15 GLN HE21 H  41.352 -27.614  20.905 1.00 . A A .  15 GLN HE21 1 1 
       19 38875 1 1 15 GLN HE22 H  42.359 -28.671  19.921 1.00 . A A .  15 GLN HE22 1 1 
       19 38876 1 1 15 GLN HG2  H  43.175 -24.621  20.048 1.00 . A A .  15 GLN HG2  1 1 
       19 38877 1 1 15 GLN HG3  H  42.245 -25.357  21.350 1.00 . A A .  15 GLN HG3  1 1 
       19 38878 1 1 15 GLN N    N  41.981 -23.327  17.906 1.00 . A A .  15 GLN N    1 1 
       19 38879 1 1 15 GLN NE2  N  42.101 -27.750  20.241 1.00 . A A .  15 GLN NE2  1 1 
       19 38880 1 1 15 GLN O    O  39.286 -25.367  16.905 1.00 . A A .  15 GLN O    1 1 
       19 38881 1 1 15 GLN OE1  O  43.661 -26.890  18.963 1.00 . A A .  15 GLN OE1  1 1 
       19 38882 1 1 16 SER C    C  37.857 -23.063  15.478 1.00 . A A .  16 SER C    1 1 
       19 38883 1 1 16 SER CA   C  37.828 -22.970  17.011 1.00 . A A .  16 SER CA   1 1 
       19 38884 1 1 16 SER CB   C  37.316 -21.591  17.428 1.00 . A A .  16 SER CB   1 1 
       19 38885 1 1 16 SER H    H  39.604 -22.490  18.116 1.00 . A A .  16 SER H    1 1 
       19 38886 1 1 16 SER HA   H  37.119 -23.716  17.372 1.00 . A A .  16 SER HA   1 1 
       19 38887 1 1 16 SER HB2  H  38.036 -20.824  17.149 1.00 . A A .  16 SER HB2  1 1 
       19 38888 1 1 16 SER HB3  H  36.380 -21.397  16.905 1.00 . A A .  16 SER HB3  1 1 
       19 38889 1 1 16 SER HG   H  37.954 -21.547  19.279 1.00 . A A .  16 SER HG   1 1 
       19 38890 1 1 16 SER N    N  39.144 -23.236  17.608 1.00 . A A .  16 SER N    1 1 
       19 38891 1 1 16 SER O    O  36.978 -23.690  14.886 1.00 . A A .  16 SER O    1 1 
       19 38892 1 1 16 SER OG   O  37.089 -21.535  18.827 1.00 . A A .  16 SER OG   1 1 
       19 38893 1 1 17 LEU C    C  39.354 -23.999  12.926 1.00 . A A .  17 LEU C    1 1 
       19 38894 1 1 17 LEU CA   C  39.028 -22.561  13.364 1.00 . A A .  17 LEU CA   1 1 
       19 38895 1 1 17 LEU CB   C  40.093 -21.549  12.899 1.00 . A A .  17 LEU CB   1 1 
       19 38896 1 1 17 LEU CD1  C  39.025 -21.199  10.571 1.00 . A A .  17 LEU CD1  1 1 
       19 38897 1 1 17 LEU CD2  C  41.326 -20.409  11.032 1.00 . A A .  17 LEU CD2  1 1 
       19 38898 1 1 17 LEU CG   C  40.303 -21.493  11.370 1.00 . A A .  17 LEU CG   1 1 
       19 38899 1 1 17 LEU H    H  39.579 -21.988  15.356 1.00 . A A .  17 LEU H    1 1 
       19 38900 1 1 17 LEU HA   H  38.074 -22.288  12.910 1.00 . A A .  17 LEU HA   1 1 
       19 38901 1 1 17 LEU HB2  H  39.804 -20.557  13.244 1.00 . A A .  17 LEU HB2  1 1 
       19 38902 1 1 17 LEU HB3  H  41.045 -21.798  13.370 1.00 . A A .  17 LEU HB3  1 1 
       19 38903 1 1 17 LEU HD11 H  39.263 -21.096   9.510 1.00 . A A .  17 LEU HD11 1 1 
       19 38904 1 1 17 LEU HD12 H  38.318 -22.020  10.676 1.00 . A A .  17 LEU HD12 1 1 
       19 38905 1 1 17 LEU HD13 H  38.566 -20.274  10.917 1.00 . A A .  17 LEU HD13 1 1 
       19 38906 1 1 17 LEU HD21 H  42.263 -20.612  11.549 1.00 . A A .  17 LEU HD21 1 1 
       19 38907 1 1 17 LEU HD22 H  41.516 -20.403   9.958 1.00 . A A .  17 LEU HD22 1 1 
       19 38908 1 1 17 LEU HD23 H  40.950 -19.430  11.335 1.00 . A A .  17 LEU HD23 1 1 
       19 38909 1 1 17 LEU HG   H  40.701 -22.449  11.042 1.00 . A A .  17 LEU HG   1 1 
       19 38910 1 1 17 LEU N    N  38.872 -22.484  14.821 1.00 . A A .  17 LEU N    1 1 
       19 38911 1 1 17 LEU O    O  38.759 -24.496  11.973 1.00 . A A .  17 LEU O    1 1 
       19 38912 1 1 18 VAL C    C  39.349 -26.992  13.489 1.00 . A A .  18 VAL C    1 1 
       19 38913 1 1 18 VAL CA   C  40.595 -26.103  13.392 1.00 . A A .  18 VAL CA   1 1 
       19 38914 1 1 18 VAL CB   C  41.710 -26.563  14.355 1.00 . A A .  18 VAL CB   1 1 
       19 38915 1 1 18 VAL CG1  C  41.862 -28.087  14.396 1.00 . A A .  18 VAL CG1  1 1 
       19 38916 1 1 18 VAL CG2  C  43.062 -25.976  13.932 1.00 . A A .  18 VAL CG2  1 1 
       19 38917 1 1 18 VAL H    H  40.690 -24.224  14.428 1.00 . A A .  18 VAL H    1 1 
       19 38918 1 1 18 VAL HA   H  40.966 -26.195  12.371 1.00 . A A .  18 VAL HA   1 1 
       19 38919 1 1 18 VAL HB   H  41.478 -26.223  15.362 1.00 . A A .  18 VAL HB   1 1 
       19 38920 1 1 18 VAL HG11 H  40.991 -28.522  14.885 1.00 . A A .  18 VAL HG11 1 1 
       19 38921 1 1 18 VAL HG12 H  41.953 -28.478  13.382 1.00 . A A .  18 VAL HG12 1 1 
       19 38922 1 1 18 VAL HG13 H  42.747 -28.358  14.971 1.00 . A A .  18 VAL HG13 1 1 
       19 38923 1 1 18 VAL HG21 H  43.810 -26.190  14.696 1.00 . A A .  18 VAL HG21 1 1 
       19 38924 1 1 18 VAL HG22 H  43.382 -26.416  12.989 1.00 . A A .  18 VAL HG22 1 1 
       19 38925 1 1 18 VAL HG23 H  42.989 -24.896  13.812 1.00 . A A .  18 VAL HG23 1 1 
       19 38926 1 1 18 VAL N    N  40.245 -24.693  13.644 1.00 . A A .  18 VAL N    1 1 
       19 38927 1 1 18 VAL O    O  39.131 -27.830  12.610 1.00 . A A .  18 VAL O    1 1 
       19 38928 1 1 19 HIS C    C  36.351 -27.204  13.415 1.00 . A A .  19 HIS C    1 1 
       19 38929 1 1 19 HIS CA   C  37.226 -27.501  14.644 1.00 . A A .  19 HIS CA   1 1 
       19 38930 1 1 19 HIS CB   C  36.518 -27.101  15.954 1.00 . A A .  19 HIS CB   1 1 
       19 38931 1 1 19 HIS CD2  C  33.993 -27.271  15.435 1.00 . A A .  19 HIS CD2  1 1 
       19 38932 1 1 19 HIS CE1  C  33.403 -28.892  16.778 1.00 . A A .  19 HIS CE1  1 1 
       19 38933 1 1 19 HIS CG   C  35.119 -27.673  16.109 1.00 . A A .  19 HIS CG   1 1 
       19 38934 1 1 19 HIS H    H  38.748 -26.105  15.210 1.00 . A A .  19 HIS H    1 1 
       19 38935 1 1 19 HIS HA   H  37.410 -28.577  14.669 1.00 . A A .  19 HIS HA   1 1 
       19 38936 1 1 19 HIS HB2  H  37.132 -27.421  16.798 1.00 . A A .  19 HIS HB2  1 1 
       19 38937 1 1 19 HIS HB3  H  36.442 -26.015  16.005 1.00 . A A .  19 HIS HB3  1 1 
       19 38938 1 1 19 HIS HD1  H  35.317 -29.201  17.596 1.00 . A A .  19 HIS HD1  1 1 
       19 38939 1 1 19 HIS HD2  H  33.965 -26.490  14.692 1.00 . A A .  19 HIS HD2  1 1 
       19 38940 1 1 19 HIS HE1  H  32.821 -29.642  17.304 1.00 . A A .  19 HIS HE1  1 1 
       19 38941 1 1 19 HIS N    N  38.505 -26.797  14.510 1.00 . A A .  19 HIS N    1 1 
       19 38942 1 1 19 HIS ND1  N  34.725 -28.688  16.954 1.00 . A A .  19 HIS ND1  1 1 
       19 38943 1 1 19 HIS NE2  N  32.905 -28.055  15.849 1.00 . A A .  19 HIS NE2  1 1 
       19 38944 1 1 19 HIS O    O  35.948 -28.133  12.718 1.00 . A A .  19 HIS O    1 1 
       19 38945 1 1 20 ALA C    C  35.737 -26.044  10.611 1.00 . A A .  20 ALA C    1 1 
       19 38946 1 1 20 ALA CA   C  35.281 -25.492  11.975 1.00 . A A .  20 ALA CA   1 1 
       19 38947 1 1 20 ALA CB   C  35.251 -23.965  11.967 1.00 . A A .  20 ALA CB   1 1 
       19 38948 1 1 20 ALA H    H  36.481 -25.203  13.711 1.00 . A A .  20 ALA H    1 1 
       19 38949 1 1 20 ALA HA   H  34.264 -25.849  12.142 1.00 . A A .  20 ALA HA   1 1 
       19 38950 1 1 20 ALA HB1  H  34.613 -23.612  11.157 1.00 . A A .  20 ALA HB1  1 1 
       19 38951 1 1 20 ALA HB2  H  34.852 -23.611  12.917 1.00 . A A .  20 ALA HB2  1 1 
       19 38952 1 1 20 ALA HB3  H  36.256 -23.572  11.823 1.00 . A A .  20 ALA HB3  1 1 
       19 38953 1 1 20 ALA N    N  36.100 -25.925  13.110 1.00 . A A .  20 ALA N    1 1 
       19 38954 1 1 20 ALA O    O  34.901 -26.311   9.748 1.00 . A A .  20 ALA O    1 1 
       19 38955 1 1 21 CYS C    C  37.254 -28.293   8.987 1.00 . A A .  21 CYS C    1 1 
       19 38956 1 1 21 CYS CA   C  37.612 -26.804   9.184 1.00 . A A .  21 CYS CA   1 1 
       19 38957 1 1 21 CYS CB   C  39.133 -26.600   9.216 1.00 . A A .  21 CYS CB   1 1 
       19 38958 1 1 21 CYS H    H  37.686 -25.977  11.156 1.00 . A A .  21 CYS H    1 1 
       19 38959 1 1 21 CYS HA   H  37.209 -26.267   8.324 1.00 . A A .  21 CYS HA   1 1 
       19 38960 1 1 21 CYS HB2  H  39.542 -26.938  10.169 1.00 . A A .  21 CYS HB2  1 1 
       19 38961 1 1 21 CYS HB3  H  39.593 -27.183   8.420 1.00 . A A .  21 CYS HB3  1 1 
       19 38962 1 1 21 CYS HG   H  38.983 -24.411  10.120 1.00 . A A .  21 CYS HG   1 1 
       19 38963 1 1 21 CYS N    N  37.045 -26.238  10.412 1.00 . A A .  21 CYS N    1 1 
       19 38964 1 1 21 CYS O    O  37.193 -28.772   7.851 1.00 . A A .  21 CYS O    1 1 
       19 38965 1 1 21 CYS SG   S  39.513 -24.840   8.963 1.00 . A A .  21 CYS SG   1 1 
       19 38966 1 1 22 GLN C    C  35.052 -30.588  10.187 1.00 . A A .  22 GLN C    1 1 
       19 38967 1 1 22 GLN CA   C  36.577 -30.438  10.065 1.00 . A A .  22 GLN CA   1 1 
       19 38968 1 1 22 GLN CB   C  37.261 -31.149  11.243 1.00 . A A .  22 GLN CB   1 1 
       19 38969 1 1 22 GLN CD   C  39.446 -31.551  12.438 1.00 . A A .  22 GLN CD   1 1 
       19 38970 1 1 22 GLN CG   C  38.792 -31.174  11.115 1.00 . A A .  22 GLN CG   1 1 
       19 38971 1 1 22 GLN H    H  36.990 -28.558  10.973 1.00 . A A .  22 GLN H    1 1 
       19 38972 1 1 22 GLN HA   H  36.890 -30.915   9.137 1.00 . A A .  22 GLN HA   1 1 
       19 38973 1 1 22 GLN HB2  H  36.986 -30.640  12.168 1.00 . A A .  22 GLN HB2  1 1 
       19 38974 1 1 22 GLN HB3  H  36.900 -32.177  11.302 1.00 . A A .  22 GLN HB3  1 1 
       19 38975 1 1 22 GLN HE21 H  39.471 -29.624  13.042 1.00 . A A .  22 GLN HE21 1 1 
       19 38976 1 1 22 GLN HE22 H  40.139 -30.818  14.167 1.00 . A A .  22 GLN HE22 1 1 
       19 38977 1 1 22 GLN HG2  H  39.082 -31.889  10.344 1.00 . A A .  22 GLN HG2  1 1 
       19 38978 1 1 22 GLN HG3  H  39.159 -30.192  10.826 1.00 . A A .  22 GLN HG3  1 1 
       19 38979 1 1 22 GLN N    N  36.971 -29.022  10.072 1.00 . A A .  22 GLN N    1 1 
       19 38980 1 1 22 GLN NE2  N  39.707 -30.583  13.289 1.00 . A A .  22 GLN NE2  1 1 
       19 38981 1 1 22 GLN O    O  34.467 -31.520   9.628 1.00 . A A .  22 GLN O    1 1 
       19 38982 1 1 22 GLN OE1  O  39.725 -32.707  12.730 1.00 . A A .  22 GLN OE1  1 1 
       19 38983 1 1 23 CYS C    C  32.227 -29.217   9.836 1.00 . A A .  23 CYS C    1 1 
       19 38984 1 1 23 CYS CA   C  32.986 -29.579  11.127 1.00 . A A .  23 CYS CA   1 1 
       19 38985 1 1 23 CYS CB   C  32.751 -28.572  12.260 1.00 . A A .  23 CYS CB   1 1 
       19 38986 1 1 23 CYS H    H  34.982 -28.938  11.334 1.00 . A A .  23 CYS H    1 1 
       19 38987 1 1 23 CYS HA   H  32.660 -30.558  11.465 1.00 . A A .  23 CYS HA   1 1 
       19 38988 1 1 23 CYS HB2  H  33.439 -28.799  13.078 1.00 . A A .  23 CYS HB2  1 1 
       19 38989 1 1 23 CYS HB3  H  32.967 -27.564  11.911 1.00 . A A .  23 CYS HB3  1 1 
       19 38990 1 1 23 CYS N    N  34.418 -29.658  10.903 1.00 . A A .  23 CYS N    1 1 
       19 38991 1 1 23 CYS O    O  32.780 -28.641   8.892 1.00 . A A .  23 CYS O    1 1 
       19 38992 1 1 23 CYS SG   S  31.054 -28.683  12.890 1.00 . A A .  23 CYS SG   1 1 
       19 38993 1 1 24 ARG C    C  28.676 -28.756   9.018 1.00 . A A .  24 ARG C    1 1 
       19 38994 1 1 24 ARG CA   C  30.034 -29.359   8.644 1.00 . A A .  24 ARG CA   1 1 
       19 38995 1 1 24 ARG CB   C  29.851 -30.713   7.937 1.00 . A A .  24 ARG CB   1 1 
       19 38996 1 1 24 ARG CD   C  31.847 -30.507   6.317 1.00 . A A .  24 ARG CD   1 1 
       19 38997 1 1 24 ARG CG   C  31.151 -31.351   7.398 1.00 . A A .  24 ARG CG   1 1 
       19 38998 1 1 24 ARG CZ   C  34.360 -30.616   6.190 1.00 . A A .  24 ARG CZ   1 1 
       19 38999 1 1 24 ARG H    H  30.588 -30.016  10.627 1.00 . A A .  24 ARG H    1 1 
       19 39000 1 1 24 ARG HA   H  30.476 -28.650   7.945 1.00 . A A .  24 ARG HA   1 1 
       19 39001 1 1 24 ARG HB2  H  29.397 -31.389   8.665 1.00 . A A .  24 ARG HB2  1 1 
       19 39002 1 1 24 ARG HB3  H  29.153 -30.592   7.108 1.00 . A A .  24 ARG HB3  1 1 
       19 39003 1 1 24 ARG HD2  H  31.197 -30.464   5.441 1.00 . A A .  24 ARG HD2  1 1 
       19 39004 1 1 24 ARG HD3  H  31.983 -29.486   6.667 1.00 . A A .  24 ARG HD3  1 1 
       19 39005 1 1 24 ARG HE   H  33.115 -31.904   5.334 1.00 . A A .  24 ARG HE   1 1 
       19 39006 1 1 24 ARG HG2  H  31.844 -31.522   8.222 1.00 . A A .  24 ARG HG2  1 1 
       19 39007 1 1 24 ARG HG3  H  30.904 -32.323   6.971 1.00 . A A .  24 ARG HG3  1 1 
       19 39008 1 1 24 ARG HH11 H  33.804 -29.180   7.473 1.00 . A A .  24 ARG HH11 1 1 
       19 39009 1 1 24 ARG HH12 H  35.520 -29.272   7.133 1.00 . A A .  24 ARG HH12 1 1 
       19 39010 1 1 24 ARG HH21 H  35.320 -31.988   5.080 1.00 . A A .  24 ARG HH21 1 1 
       19 39011 1 1 24 ARG HH22 H  36.330 -30.818   5.881 1.00 . A A .  24 ARG HH22 1 1 
       19 39012 1 1 24 ARG N    N  30.938 -29.558   9.795 1.00 . A A .  24 ARG N    1 1 
       19 39013 1 1 24 ARG NE   N  33.150 -31.085   5.920 1.00 . A A .  24 ARG NE   1 1 
       19 39014 1 1 24 ARG NH1  N  34.575 -29.583   6.950 1.00 . A A .  24 ARG NH1  1 1 
       19 39015 1 1 24 ARG NH2  N  35.415 -31.187   5.681 1.00 . A A .  24 ARG NH2  1 1 
       19 39016 1 1 24 ARG O    O  27.924 -28.349   8.132 1.00 . A A .  24 ARG O    1 1 
       19 39017 1 1 25 ASN C    C  27.087 -26.563  10.457 1.00 . A A .  25 ASN C    1 1 
       19 39018 1 1 25 ASN CA   C  27.151 -28.055  10.840 1.00 . A A .  25 ASN CA   1 1 
       19 39019 1 1 25 ASN CB   C  27.142 -28.175  12.376 1.00 . A A .  25 ASN CB   1 1 
       19 39020 1 1 25 ASN CG   C  27.177 -29.586  12.932 1.00 . A A .  25 ASN CG   1 1 
       19 39021 1 1 25 ASN H    H  29.056 -29.014  10.966 1.00 . A A .  25 ASN H    1 1 
       19 39022 1 1 25 ASN HA   H  26.278 -28.571  10.433 1.00 . A A .  25 ASN HA   1 1 
       19 39023 1 1 25 ASN HB2  H  28.011 -27.649  12.761 1.00 . A A .  25 ASN HB2  1 1 
       19 39024 1 1 25 ASN HB3  H  26.251 -27.688  12.771 1.00 . A A .  25 ASN HB3  1 1 
       19 39025 1 1 25 ASN HD21 H  28.473 -29.014  14.371 1.00 . A A .  25 ASN HD21 1 1 
       19 39026 1 1 25 ASN HD22 H  27.985 -30.713  14.383 1.00 . A A .  25 ASN HD22 1 1 
       19 39027 1 1 25 ASN N    N  28.374 -28.663  10.313 1.00 . A A .  25 ASN N    1 1 
       19 39028 1 1 25 ASN ND2  N  27.925 -29.793  13.989 1.00 . A A .  25 ASN ND2  1 1 
       19 39029 1 1 25 ASN O    O  27.932 -25.783  10.903 1.00 . A A .  25 ASN O    1 1 
       19 39030 1 1 25 ASN OD1  O  26.537 -30.504  12.433 1.00 . A A .  25 ASN OD1  1 1 
       19 39031 1 1 26 ALA C    C  25.711 -23.797  10.492 1.00 . A A .  26 ALA C    1 1 
       19 39032 1 1 26 ALA CA   C  25.914 -24.736   9.282 1.00 . A A .  26 ALA CA   1 1 
       19 39033 1 1 26 ALA CB   C  24.736 -24.654   8.304 1.00 . A A .  26 ALA CB   1 1 
       19 39034 1 1 26 ALA H    H  25.426 -26.821   9.323 1.00 . A A .  26 ALA H    1 1 
       19 39035 1 1 26 ALA HA   H  26.804 -24.391   8.763 1.00 . A A .  26 ALA HA   1 1 
       19 39036 1 1 26 ALA HB1  H  24.602 -23.622   7.977 1.00 . A A .  26 ALA HB1  1 1 
       19 39037 1 1 26 ALA HB2  H  24.938 -25.275   7.430 1.00 . A A .  26 ALA HB2  1 1 
       19 39038 1 1 26 ALA HB3  H  23.820 -24.997   8.786 1.00 . A A .  26 ALA HB3  1 1 
       19 39039 1 1 26 ALA N    N  26.092 -26.145   9.670 1.00 . A A .  26 ALA N    1 1 
       19 39040 1 1 26 ALA O    O  26.021 -22.604  10.429 1.00 . A A .  26 ALA O    1 1 
       19 39041 1 1 27 ASN C    C  25.249 -24.526  14.068 1.00 . A A .  27 ASN C    1 1 
       19 39042 1 1 27 ASN CA   C  24.890 -23.646  12.844 1.00 . A A .  27 ASN CA   1 1 
       19 39043 1 1 27 ASN CB   C  23.418 -23.184  12.803 1.00 . A A .  27 ASN CB   1 1 
       19 39044 1 1 27 ASN CG   C  23.137 -22.264  11.623 1.00 . A A .  27 ASN CG   1 1 
       19 39045 1 1 27 ASN H    H  24.966 -25.329  11.553 1.00 . A A .  27 ASN H    1 1 
       19 39046 1 1 27 ASN HA   H  25.514 -22.756  12.900 1.00 . A A .  27 ASN HA   1 1 
       19 39047 1 1 27 ASN HB2  H  22.760 -24.051  12.757 1.00 . A A .  27 ASN HB2  1 1 
       19 39048 1 1 27 ASN HB3  H  23.188 -22.635  13.716 1.00 . A A .  27 ASN HB3  1 1 
       19 39049 1 1 27 ASN HD21 H  22.285 -23.745  10.545 1.00 . A A .  27 ASN HD21 1 1 
       19 39050 1 1 27 ASN HD22 H  22.368 -22.170   9.776 1.00 . A A .  27 ASN HD22 1 1 
       19 39051 1 1 27 ASN N    N  25.193 -24.346  11.597 1.00 . A A .  27 ASN N    1 1 
       19 39052 1 1 27 ASN ND2  N  22.543 -22.771  10.566 1.00 . A A .  27 ASN ND2  1 1 
       19 39053 1 1 27 ASN O    O  24.389 -24.829  14.902 1.00 . A A .  27 ASN O    1 1 
       19 39054 1 1 27 ASN OD1  O  23.490 -21.093  11.613 1.00 . A A .  27 ASN OD1  1 1 
       19 39055 1 1 28 CYS C    C  26.806 -25.321  16.627 1.00 . A A .  28 CYS C    1 1 
       19 39056 1 1 28 CYS CA   C  27.080 -25.831  15.191 1.00 . A A .  28 CYS CA   1 1 
       19 39057 1 1 28 CYS CB   C  28.591 -25.940  14.922 1.00 . A A .  28 CYS CB   1 1 
       19 39058 1 1 28 CYS H    H  27.142 -24.730  13.389 1.00 . A A .  28 CYS H    1 1 
       19 39059 1 1 28 CYS HA   H  26.633 -26.820  15.091 1.00 . A A .  28 CYS HA   1 1 
       19 39060 1 1 28 CYS HB2  H  28.775 -25.969  13.849 1.00 . A A .  28 CYS HB2  1 1 
       19 39061 1 1 28 CYS HB3  H  29.088 -25.045  15.304 1.00 . A A .  28 CYS HB3  1 1 
       19 39062 1 1 28 CYS N    N  26.512 -24.978  14.137 1.00 . A A .  28 CYS N    1 1 
       19 39063 1 1 28 CYS O    O  26.548 -24.133  16.846 1.00 . A A .  28 CYS O    1 1 
       19 39064 1 1 28 CYS SG   S  29.326 -27.426  15.675 1.00 . A A .  28 CYS SG   1 1 
       19 39065 1 1 29 SER C    C  27.709 -24.892  19.625 1.00 . A A .  29 SER C    1 1 
       19 39066 1 1 29 SER CA   C  26.661 -25.853  19.038 1.00 . A A .  29 SER CA   1 1 
       19 39067 1 1 29 SER CB   C  26.552 -27.116  19.902 1.00 . A A .  29 SER CB   1 1 
       19 39068 1 1 29 SER H    H  27.163 -27.149  17.402 1.00 . A A .  29 SER H    1 1 
       19 39069 1 1 29 SER HA   H  25.705 -25.332  19.095 1.00 . A A .  29 SER HA   1 1 
       19 39070 1 1 29 SER HB2  H  26.334 -26.827  20.932 1.00 . A A .  29 SER HB2  1 1 
       19 39071 1 1 29 SER HB3  H  25.726 -27.726  19.534 1.00 . A A .  29 SER HB3  1 1 
       19 39072 1 1 29 SER HG   H  27.622 -28.679  20.408 1.00 . A A .  29 SER HG   1 1 
       19 39073 1 1 29 SER N    N  26.887 -26.203  17.627 1.00 . A A .  29 SER N    1 1 
       19 39074 1 1 29 SER O    O  27.414 -24.202  20.607 1.00 . A A .  29 SER O    1 1 
       19 39075 1 1 29 SER OG   O  27.751 -27.876  19.867 1.00 . A A .  29 SER OG   1 1 
       19 39076 1 1 30 LEU C    C  29.667 -22.452  18.827 1.00 . A A .  30 LEU C    1 1 
       19 39077 1 1 30 LEU CA   C  29.940 -23.840  19.443 1.00 . A A .  30 LEU CA   1 1 
       19 39078 1 1 30 LEU CB   C  31.333 -24.345  19.023 1.00 . A A .  30 LEU CB   1 1 
       19 39079 1 1 30 LEU CD1  C  33.273 -25.888  19.373 1.00 . A A .  30 LEU CD1  1 1 
       19 39080 1 1 30 LEU CD2  C  32.224 -24.858  21.360 1.00 . A A .  30 LEU CD2  1 1 
       19 39081 1 1 30 LEU CG   C  31.942 -25.408  19.956 1.00 . A A .  30 LEU CG   1 1 
       19 39082 1 1 30 LEU H    H  29.064 -25.351  18.199 1.00 . A A .  30 LEU H    1 1 
       19 39083 1 1 30 LEU HA   H  29.905 -23.752  20.526 1.00 . A A .  30 LEU HA   1 1 
       19 39084 1 1 30 LEU HB2  H  31.264 -24.759  18.017 1.00 . A A .  30 LEU HB2  1 1 
       19 39085 1 1 30 LEU HB3  H  32.018 -23.497  18.986 1.00 . A A .  30 LEU HB3  1 1 
       19 39086 1 1 30 LEU HD11 H  33.690 -26.675  20.000 1.00 . A A .  30 LEU HD11 1 1 
       19 39087 1 1 30 LEU HD12 H  33.107 -26.290  18.374 1.00 . A A .  30 LEU HD12 1 1 
       19 39088 1 1 30 LEU HD13 H  33.978 -25.059  19.312 1.00 . A A .  30 LEU HD13 1 1 
       19 39089 1 1 30 LEU HD21 H  32.765 -25.602  21.945 1.00 . A A .  30 LEU HD21 1 1 
       19 39090 1 1 30 LEU HD22 H  32.820 -23.947  21.296 1.00 . A A .  30 LEU HD22 1 1 
       19 39091 1 1 30 LEU HD23 H  31.291 -24.641  21.878 1.00 . A A .  30 LEU HD23 1 1 
       19 39092 1 1 30 LEU HG   H  31.266 -26.259  20.032 1.00 . A A .  30 LEU HG   1 1 
       19 39093 1 1 30 LEU N    N  28.903 -24.789  19.026 1.00 . A A .  30 LEU N    1 1 
       19 39094 1 1 30 LEU O    O  29.466 -22.354  17.613 1.00 . A A .  30 LEU O    1 1 
       19 39095 1 1 31 PRO C    C  30.476 -19.525  18.121 1.00 . A A .  31 PRO C    1 1 
       19 39096 1 1 31 PRO CA   C  29.416 -20.011  19.122 1.00 . A A .  31 PRO CA   1 1 
       19 39097 1 1 31 PRO CB   C  29.350 -19.122  20.371 1.00 . A A .  31 PRO CB   1 1 
       19 39098 1 1 31 PRO CD   C  29.928 -21.339  21.055 1.00 . A A .  31 PRO CD   1 1 
       19 39099 1 1 31 PRO CG   C  30.185 -19.879  21.404 1.00 . A A .  31 PRO CG   1 1 
       19 39100 1 1 31 PRO HA   H  28.446 -19.988  18.623 1.00 . A A .  31 PRO HA   1 1 
       19 39101 1 1 31 PRO HB2  H  29.742 -18.120  20.190 1.00 . A A .  31 PRO HB2  1 1 
       19 39102 1 1 31 PRO HB3  H  28.317 -19.064  20.716 1.00 . A A .  31 PRO HB3  1 1 
       19 39103 1 1 31 PRO HD2  H  30.799 -21.938  21.323 1.00 . A A .  31 PRO HD2  1 1 
       19 39104 1 1 31 PRO HD3  H  29.044 -21.697  21.585 1.00 . A A .  31 PRO HD3  1 1 
       19 39105 1 1 31 PRO HG2  H  31.244 -19.663  21.261 1.00 . A A .  31 PRO HG2  1 1 
       19 39106 1 1 31 PRO HG3  H  29.879 -19.654  22.425 1.00 . A A .  31 PRO HG3  1 1 
       19 39107 1 1 31 PRO N    N  29.678 -21.363  19.622 1.00 . A A .  31 PRO N    1 1 
       19 39108 1 1 31 PRO O    O  30.157 -18.781  17.191 1.00 . A A .  31 PRO O    1 1 
       19 39109 1 1 32 SER C    C  32.769 -20.378  16.054 1.00 . A A .  32 SER C    1 1 
       19 39110 1 1 32 SER CA   C  32.837 -19.612  17.380 1.00 . A A .  32 SER CA   1 1 
       19 39111 1 1 32 SER CB   C  34.172 -19.861  18.081 1.00 . A A .  32 SER CB   1 1 
       19 39112 1 1 32 SER H    H  31.941 -20.577  19.050 1.00 . A A .  32 SER H    1 1 
       19 39113 1 1 32 SER HA   H  32.784 -18.548  17.145 1.00 . A A .  32 SER HA   1 1 
       19 39114 1 1 32 SER HB2  H  34.983 -19.702  17.368 1.00 . A A .  32 SER HB2  1 1 
       19 39115 1 1 32 SER HB3  H  34.284 -19.142  18.894 1.00 . A A .  32 SER HB3  1 1 
       19 39116 1 1 32 SER HG   H  35.138 -21.343  18.906 1.00 . A A .  32 SER HG   1 1 
       19 39117 1 1 32 SER N    N  31.731 -19.957  18.279 1.00 . A A .  32 SER N    1 1 
       19 39118 1 1 32 SER O    O  32.898 -19.757  15.005 1.00 . A A .  32 SER O    1 1 
       19 39119 1 1 32 SER OG   O  34.219 -21.177  18.610 1.00 . A A .  32 SER OG   1 1 
       19 39120 1 1 33 CYS C    C  31.419 -21.967  13.834 1.00 . A A .  33 CYS C    1 1 
       19 39121 1 1 33 CYS CA   C  32.389 -22.557  14.885 1.00 . A A .  33 CYS CA   1 1 
       19 39122 1 1 33 CYS CB   C  31.954 -23.943  15.395 1.00 . A A .  33 CYS CB   1 1 
       19 39123 1 1 33 CYS H    H  32.458 -22.128  16.971 1.00 . A A .  33 CYS H    1 1 
       19 39124 1 1 33 CYS HA   H  33.371 -22.652  14.420 1.00 . A A .  33 CYS HA   1 1 
       19 39125 1 1 33 CYS HB2  H  32.693 -24.299  16.116 1.00 . A A .  33 CYS HB2  1 1 
       19 39126 1 1 33 CYS HB3  H  30.997 -23.847  15.911 1.00 . A A .  33 CYS HB3  1 1 
       19 39127 1 1 33 CYS N    N  32.527 -21.694  16.068 1.00 . A A .  33 CYS N    1 1 
       19 39128 1 1 33 CYS O    O  31.752 -21.858  12.646 1.00 . A A .  33 CYS O    1 1 
       19 39129 1 1 33 CYS SG   S  31.791 -25.167  14.062 1.00 . A A .  33 CYS SG   1 1 
       19 39130 1 1 34 GLN C    C  29.822 -19.644  12.649 1.00 . A A .  34 GLN C    1 1 
       19 39131 1 1 34 GLN CA   C  29.238 -20.816  13.461 1.00 . A A .  34 GLN CA   1 1 
       19 39132 1 1 34 GLN CB   C  28.126 -20.249  14.365 1.00 . A A .  34 GLN CB   1 1 
       19 39133 1 1 34 GLN CD   C  26.344 -20.671  16.149 1.00 . A A .  34 GLN CD   1 1 
       19 39134 1 1 34 GLN CG   C  27.301 -21.297  15.127 1.00 . A A .  34 GLN CG   1 1 
       19 39135 1 1 34 GLN H    H  30.071 -21.589  15.279 1.00 . A A .  34 GLN H    1 1 
       19 39136 1 1 34 GLN HA   H  28.805 -21.532  12.762 1.00 . A A .  34 GLN HA   1 1 
       19 39137 1 1 34 GLN HB2  H  28.579 -19.571  15.090 1.00 . A A .  34 GLN HB2  1 1 
       19 39138 1 1 34 GLN HB3  H  27.441 -19.665  13.747 1.00 . A A .  34 GLN HB3  1 1 
       19 39139 1 1 34 GLN HE21 H  26.126 -22.417  17.142 1.00 . A A .  34 GLN HE21 1 1 
       19 39140 1 1 34 GLN HE22 H  25.230 -21.032  17.779 1.00 . A A .  34 GLN HE22 1 1 
       19 39141 1 1 34 GLN HG2  H  26.722 -21.881  14.419 1.00 . A A .  34 GLN HG2  1 1 
       19 39142 1 1 34 GLN HG3  H  27.967 -21.980  15.645 1.00 . A A .  34 GLN HG3  1 1 
       19 39143 1 1 34 GLN N    N  30.249 -21.491  14.289 1.00 . A A .  34 GLN N    1 1 
       19 39144 1 1 34 GLN NE2  N  25.861 -21.433  17.106 1.00 . A A .  34 GLN NE2  1 1 
       19 39145 1 1 34 GLN O    O  29.481 -19.455  11.478 1.00 . A A .  34 GLN O    1 1 
       19 39146 1 1 34 GLN OE1  O  26.000 -19.495  16.111 1.00 . A A .  34 GLN OE1  1 1 
       19 39147 1 1 35 LYS C    C  32.588 -18.077  11.865 1.00 . A A .  35 LYS C    1 1 
       19 39148 1 1 35 LYS CA   C  31.375 -17.684  12.703 1.00 . A A .  35 LYS CA   1 1 
       19 39149 1 1 35 LYS CB   C  31.734 -16.780  13.898 1.00 . A A .  35 LYS CB   1 1 
       19 39150 1 1 35 LYS CD   C  32.714 -14.713  14.879 1.00 . A A .  35 LYS CD   1 1 
       19 39151 1 1 35 LYS CE   C  33.481 -13.422  14.597 1.00 . A A .  35 LYS CE   1 1 
       19 39152 1 1 35 LYS CG   C  32.447 -15.466  13.564 1.00 . A A .  35 LYS CG   1 1 
       19 39153 1 1 35 LYS H    H  30.970 -19.120  14.219 1.00 . A A .  35 LYS H    1 1 
       19 39154 1 1 35 LYS HA   H  30.689 -17.158  12.036 1.00 . A A .  35 LYS HA   1 1 
       19 39155 1 1 35 LYS HB2  H  30.810 -16.539  14.429 1.00 . A A .  35 LYS HB2  1 1 
       19 39156 1 1 35 LYS HB3  H  32.371 -17.336  14.586 1.00 . A A .  35 LYS HB3  1 1 
       19 39157 1 1 35 LYS HD2  H  31.765 -14.477  15.363 1.00 . A A .  35 LYS HD2  1 1 
       19 39158 1 1 35 LYS HD3  H  33.305 -15.348  15.546 1.00 . A A .  35 LYS HD3  1 1 
       19 39159 1 1 35 LYS HE2  H  34.420 -13.686  14.103 1.00 . A A .  35 LYS HE2  1 1 
       19 39160 1 1 35 LYS HE3  H  32.905 -12.809  13.896 1.00 . A A .  35 LYS HE3  1 1 
       19 39161 1 1 35 LYS HG2  H  33.394 -15.675  13.066 1.00 . A A .  35 LYS HG2  1 1 
       19 39162 1 1 35 LYS HG3  H  31.818 -14.861  12.909 1.00 . A A .  35 LYS HG3  1 1 
       19 39163 1 1 35 LYS HZ1  H  34.419 -11.897  15.614 1.00 . A A .  35 LYS HZ1  1 1 
       19 39164 1 1 35 LYS HZ2  H  32.928 -12.240  16.220 1.00 . A A .  35 LYS HZ2  1 1 
       19 39165 1 1 35 LYS HZ3  H  34.202 -13.223  16.539 1.00 . A A .  35 LYS HZ3  1 1 
       19 39166 1 1 35 LYS N    N  30.710 -18.861  13.273 1.00 . A A .  35 LYS N    1 1 
       19 39167 1 1 35 LYS NZ   N  33.768 -12.647  15.831 1.00 . A A .  35 LYS NZ   1 1 
       19 39168 1 1 35 LYS O    O  32.755 -17.566  10.763 1.00 . A A .  35 LYS O    1 1 
       19 39169 1 1 36 MET C    C  34.246 -20.072  10.241 1.00 . A A .  36 MET C    1 1 
       19 39170 1 1 36 MET CA   C  34.580 -19.537  11.638 1.00 . A A .  36 MET CA   1 1 
       19 39171 1 1 36 MET CB   C  35.255 -20.612  12.499 1.00 . A A .  36 MET CB   1 1 
       19 39172 1 1 36 MET CE   C  38.178 -18.813  14.885 1.00 . A A .  36 MET CE   1 1 
       19 39173 1 1 36 MET CG   C  35.945 -20.022  13.730 1.00 . A A .  36 MET CG   1 1 
       19 39174 1 1 36 MET H    H  33.169 -19.419  13.242 1.00 . A A .  36 MET H    1 1 
       19 39175 1 1 36 MET HA   H  35.279 -18.714  11.493 1.00 . A A .  36 MET HA   1 1 
       19 39176 1 1 36 MET HB2  H  34.508 -21.334  12.821 1.00 . A A .  36 MET HB2  1 1 
       19 39177 1 1 36 MET HB3  H  36.009 -21.126  11.901 1.00 . A A .  36 MET HB3  1 1 
       19 39178 1 1 36 MET HE1  H  39.120 -18.277  14.759 1.00 . A A .  36 MET HE1  1 1 
       19 39179 1 1 36 MET HE2  H  37.550 -18.298  15.614 1.00 . A A .  36 MET HE2  1 1 
       19 39180 1 1 36 MET HE3  H  38.392 -19.821  15.229 1.00 . A A .  36 MET HE3  1 1 
       19 39181 1 1 36 MET HG2  H  35.215 -19.479  14.333 1.00 . A A .  36 MET HG2  1 1 
       19 39182 1 1 36 MET HG3  H  36.317 -20.850  14.335 1.00 . A A .  36 MET HG3  1 1 
       19 39183 1 1 36 MET N    N  33.398 -19.024  12.336 1.00 . A A .  36 MET N    1 1 
       19 39184 1 1 36 MET O    O  34.939 -19.731   9.279 1.00 . A A .  36 MET O    1 1 
       19 39185 1 1 36 MET SD   S  37.324 -18.922  13.298 1.00 . A A .  36 MET SD   1 1 
       19 39186 1 1 37 LYS C    C  32.347 -20.139   7.847 1.00 . A A .  37 LYS C    1 1 
       19 39187 1 1 37 LYS CA   C  32.722 -21.310   8.760 1.00 . A A .  37 LYS CA   1 1 
       19 39188 1 1 37 LYS CB   C  31.548 -22.285   8.900 1.00 . A A .  37 LYS CB   1 1 
       19 39189 1 1 37 LYS CD   C  30.813 -24.565   9.607 1.00 . A A .  37 LYS CD   1 1 
       19 39190 1 1 37 LYS CE   C  31.246 -25.895  10.228 1.00 . A A .  37 LYS CE   1 1 
       19 39191 1 1 37 LYS CG   C  31.998 -23.606   9.534 1.00 . A A .  37 LYS CG   1 1 
       19 39192 1 1 37 LYS H    H  32.612 -21.118  10.900 1.00 . A A .  37 LYS H    1 1 
       19 39193 1 1 37 LYS HA   H  33.548 -21.829   8.268 1.00 . A A .  37 LYS HA   1 1 
       19 39194 1 1 37 LYS HB2  H  30.760 -21.831   9.505 1.00 . A A .  37 LYS HB2  1 1 
       19 39195 1 1 37 LYS HB3  H  31.145 -22.496   7.907 1.00 . A A .  37 LYS HB3  1 1 
       19 39196 1 1 37 LYS HD2  H  30.025 -24.096  10.198 1.00 . A A .  37 LYS HD2  1 1 
       19 39197 1 1 37 LYS HD3  H  30.439 -24.749   8.600 1.00 . A A .  37 LYS HD3  1 1 
       19 39198 1 1 37 LYS HE2  H  30.927 -26.709   9.575 1.00 . A A .  37 LYS HE2  1 1 
       19 39199 1 1 37 LYS HE3  H  32.337 -25.927  10.299 1.00 . A A .  37 LYS HE3  1 1 
       19 39200 1 1 37 LYS HG2  H  32.791 -24.053   8.931 1.00 . A A .  37 LYS HG2  1 1 
       19 39201 1 1 37 LYS HG3  H  32.372 -23.429  10.542 1.00 . A A .  37 LYS HG3  1 1 
       19 39202 1 1 37 LYS HZ1  H  29.645 -26.004  11.550 1.00 . A A .  37 LYS HZ1  1 1 
       19 39203 1 1 37 LYS HZ2  H  30.910 -26.976  11.983 1.00 . A A .  37 LYS HZ2  1 1 
       19 39204 1 1 37 LYS HZ3  H  31.024 -25.429  12.253 1.00 . A A .  37 LYS HZ3  1 1 
       19 39205 1 1 37 LYS N    N  33.162 -20.849  10.086 1.00 . A A .  37 LYS N    1 1 
       19 39206 1 1 37 LYS NZ   N  30.652 -26.080  11.562 1.00 . A A .  37 LYS NZ   1 1 
       19 39207 1 1 37 LYS O    O  32.768 -20.120   6.693 1.00 . A A .  37 LYS O    1 1 
       19 39208 1 1 38 ARG C    C  32.441 -17.084   7.199 1.00 . A A .  38 ARG C    1 1 
       19 39209 1 1 38 ARG CA   C  31.224 -17.930   7.601 1.00 . A A .  38 ARG CA   1 1 
       19 39210 1 1 38 ARG CB   C  30.193 -17.128   8.420 1.00 . A A .  38 ARG CB   1 1 
       19 39211 1 1 38 ARG CD   C  27.906 -17.229   9.539 1.00 . A A .  38 ARG CD   1 1 
       19 39212 1 1 38 ARG CG   C  28.841 -17.867   8.501 1.00 . A A .  38 ARG CG   1 1 
       19 39213 1 1 38 ARG CZ   C  26.099 -18.952   9.933 1.00 . A A .  38 ARG CZ   1 1 
       19 39214 1 1 38 ARG H    H  31.355 -19.180   9.334 1.00 . A A .  38 ARG H    1 1 
       19 39215 1 1 38 ARG HA   H  30.751 -18.234   6.665 1.00 . A A .  38 ARG HA   1 1 
       19 39216 1 1 38 ARG HB2  H  30.578 -16.953   9.424 1.00 . A A .  38 ARG HB2  1 1 
       19 39217 1 1 38 ARG HB3  H  30.029 -16.159   7.945 1.00 . A A .  38 ARG HB3  1 1 
       19 39218 1 1 38 ARG HD2  H  28.323 -17.362  10.538 1.00 . A A .  38 ARG HD2  1 1 
       19 39219 1 1 38 ARG HD3  H  27.852 -16.156   9.344 1.00 . A A .  38 ARG HD3  1 1 
       19 39220 1 1 38 ARG HE   H  25.833 -17.187   9.076 1.00 . A A .  38 ARG HE   1 1 
       19 39221 1 1 38 ARG HG2  H  28.365 -17.835   7.519 1.00 . A A .  38 ARG HG2  1 1 
       19 39222 1 1 38 ARG HG3  H  29.000 -18.910   8.771 1.00 . A A .  38 ARG HG3  1 1 
       19 39223 1 1 38 ARG HH11 H  27.854 -19.638  10.614 1.00 . A A .  38 ARG HH11 1 1 
       19 39224 1 1 38 ARG HH12 H  26.519 -20.782  10.630 1.00 . A A .  38 ARG HH12 1 1 
       19 39225 1 1 38 ARG HH21 H  24.181 -18.603   9.457 1.00 . A A .  38 ARG HH21 1 1 
       19 39226 1 1 38 ARG HH22 H  24.487 -20.066  10.353 1.00 . A A .  38 ARG HH22 1 1 
       19 39227 1 1 38 ARG N    N  31.619 -19.135   8.357 1.00 . A A .  38 ARG N    1 1 
       19 39228 1 1 38 ARG NE   N  26.536 -17.785   9.484 1.00 . A A .  38 ARG NE   1 1 
       19 39229 1 1 38 ARG NH1  N  26.875 -19.846  10.471 1.00 . A A .  38 ARG NH1  1 1 
       19 39230 1 1 38 ARG NH2  N  24.837 -19.254   9.854 1.00 . A A .  38 ARG NH2  1 1 
       19 39231 1 1 38 ARG O    O  32.461 -16.535   6.102 1.00 . A A .  38 ARG O    1 1 
       19 39232 1 1 39 VAL C    C  35.513 -17.011   6.655 1.00 . A A .  39 VAL C    1 1 
       19 39233 1 1 39 VAL CA   C  34.747 -16.331   7.796 1.00 . A A .  39 VAL CA   1 1 
       19 39234 1 1 39 VAL CB   C  35.568 -16.304   9.100 1.00 . A A .  39 VAL CB   1 1 
       19 39235 1 1 39 VAL CG1  C  37.016 -15.883   8.912 1.00 . A A .  39 VAL CG1  1 1 
       19 39236 1 1 39 VAL CG2  C  35.006 -15.295  10.093 1.00 . A A .  39 VAL CG2  1 1 
       19 39237 1 1 39 VAL H    H  33.385 -17.538   8.916 1.00 . A A .  39 VAL H    1 1 
       19 39238 1 1 39 VAL HA   H  34.545 -15.306   7.484 1.00 . A A .  39 VAL HA   1 1 
       19 39239 1 1 39 VAL HB   H  35.559 -17.290   9.558 1.00 . A A .  39 VAL HB   1 1 
       19 39240 1 1 39 VAL HG11 H  37.512 -15.852   9.878 1.00 . A A .  39 VAL HG11 1 1 
       19 39241 1 1 39 VAL HG12 H  37.529 -16.611   8.290 1.00 . A A .  39 VAL HG12 1 1 
       19 39242 1 1 39 VAL HG13 H  37.045 -14.893   8.458 1.00 . A A .  39 VAL HG13 1 1 
       19 39243 1 1 39 VAL HG21 H  35.450 -15.459  11.074 1.00 . A A .  39 VAL HG21 1 1 
       19 39244 1 1 39 VAL HG22 H  35.255 -14.282   9.768 1.00 . A A .  39 VAL HG22 1 1 
       19 39245 1 1 39 VAL HG23 H  33.926 -15.391  10.182 1.00 . A A .  39 VAL HG23 1 1 
       19 39246 1 1 39 VAL N    N  33.474 -17.030   8.043 1.00 . A A .  39 VAL N    1 1 
       19 39247 1 1 39 VAL O    O  35.913 -16.347   5.698 1.00 . A A .  39 VAL O    1 1 
       19 39248 1 1 40 VAL C    C  35.524 -18.944   4.340 1.00 . A A .  40 VAL C    1 1 
       19 39249 1 1 40 VAL CA   C  36.279 -19.162   5.660 1.00 . A A .  40 VAL CA   1 1 
       19 39250 1 1 40 VAL CB   C  36.288 -20.639   6.116 1.00 . A A .  40 VAL CB   1 1 
       19 39251 1 1 40 VAL CG1  C  36.243 -21.628   4.954 1.00 . A A .  40 VAL CG1  1 1 
       19 39252 1 1 40 VAL CG2  C  37.518 -20.914   6.986 1.00 . A A .  40 VAL CG2  1 1 
       19 39253 1 1 40 VAL H    H  35.288 -18.820   7.531 1.00 . A A .  40 VAL H    1 1 
       19 39254 1 1 40 VAL HA   H  37.315 -18.841   5.499 1.00 . A A .  40 VAL HA   1 1 
       19 39255 1 1 40 VAL HB   H  35.402 -20.831   6.721 1.00 . A A .  40 VAL HB   1 1 
       19 39256 1 1 40 VAL HG11 H  35.251 -21.563   4.497 1.00 . A A .  40 VAL HG11 1 1 
       19 39257 1 1 40 VAL HG12 H  37.017 -21.384   4.226 1.00 . A A .  40 VAL HG12 1 1 
       19 39258 1 1 40 VAL HG13 H  36.390 -22.645   5.321 1.00 . A A .  40 VAL HG13 1 1 
       19 39259 1 1 40 VAL HG21 H  38.435 -20.789   6.408 1.00 . A A .  40 VAL HG21 1 1 
       19 39260 1 1 40 VAL HG22 H  37.516 -20.224   7.834 1.00 . A A .  40 VAL HG22 1 1 
       19 39261 1 1 40 VAL HG23 H  37.485 -21.936   7.368 1.00 . A A .  40 VAL HG23 1 1 
       19 39262 1 1 40 VAL N    N  35.662 -18.340   6.717 1.00 . A A .  40 VAL N    1 1 
       19 39263 1 1 40 VAL O    O  36.115 -18.504   3.356 1.00 . A A .  40 VAL O    1 1 
       19 39264 1 1 41 GLN C    C  33.409 -17.607   2.571 1.00 . A A .  41 GLN C    1 1 
       19 39265 1 1 41 GLN CA   C  33.305 -19.014   3.183 1.00 . A A .  41 GLN CA   1 1 
       19 39266 1 1 41 GLN CB   C  31.856 -19.273   3.618 1.00 . A A .  41 GLN CB   1 1 
       19 39267 1 1 41 GLN CD   C  31.616 -21.547   2.490 1.00 . A A .  41 GLN CD   1 1 
       19 39268 1 1 41 GLN CG   C  31.532 -20.767   3.800 1.00 . A A .  41 GLN CG   1 1 
       19 39269 1 1 41 GLN H    H  33.838 -19.659   5.155 1.00 . A A .  41 GLN H    1 1 
       19 39270 1 1 41 GLN HA   H  33.565 -19.721   2.396 1.00 . A A .  41 GLN HA   1 1 
       19 39271 1 1 41 GLN HB2  H  31.672 -18.726   4.546 1.00 . A A .  41 GLN HB2  1 1 
       19 39272 1 1 41 GLN HB3  H  31.180 -18.865   2.864 1.00 . A A .  41 GLN HB3  1 1 
       19 39273 1 1 41 GLN HE21 H  29.805 -20.906   1.850 1.00 . A A .  41 GLN HE21 1 1 
       19 39274 1 1 41 GLN HE22 H  30.682 -21.986   0.775 1.00 . A A .  41 GLN HE22 1 1 
       19 39275 1 1 41 GLN HG2  H  32.222 -21.217   4.512 1.00 . A A .  41 GLN HG2  1 1 
       19 39276 1 1 41 GLN HG3  H  30.524 -20.860   4.206 1.00 . A A .  41 GLN HG3  1 1 
       19 39277 1 1 41 GLN N    N  34.214 -19.220   4.323 1.00 . A A .  41 GLN N    1 1 
       19 39278 1 1 41 GLN NE2  N  30.615 -21.470   1.638 1.00 . A A .  41 GLN NE2  1 1 
       19 39279 1 1 41 GLN O    O  33.458 -17.491   1.345 1.00 . A A .  41 GLN O    1 1 
       19 39280 1 1 41 GLN OE1  O  32.591 -22.227   2.198 1.00 . A A .  41 GLN OE1  1 1 
       19 39281 1 1 42 HIS C    C  34.973 -15.106   2.087 1.00 . A A .  42 HIS C    1 1 
       19 39282 1 1 42 HIS CA   C  33.673 -15.181   2.904 1.00 . A A .  42 HIS CA   1 1 
       19 39283 1 1 42 HIS CB   C  33.687 -14.163   4.071 1.00 . A A .  42 HIS CB   1 1 
       19 39284 1 1 42 HIS CD2  C  35.715 -12.631   3.745 1.00 . A A .  42 HIS CD2  1 1 
       19 39285 1 1 42 HIS CE1  C  34.819 -11.067   2.504 1.00 . A A .  42 HIS CE1  1 1 
       19 39286 1 1 42 HIS CG   C  34.361 -12.856   3.704 1.00 . A A .  42 HIS CG   1 1 
       19 39287 1 1 42 HIS H    H  33.405 -16.704   4.394 1.00 . A A .  42 HIS H    1 1 
       19 39288 1 1 42 HIS HA   H  32.857 -14.921   2.230 1.00 . A A .  42 HIS HA   1 1 
       19 39289 1 1 42 HIS HB2  H  32.660 -13.970   4.384 1.00 . A A .  42 HIS HB2  1 1 
       19 39290 1 1 42 HIS HB3  H  34.221 -14.585   4.920 1.00 . A A .  42 HIS HB3  1 1 
       19 39291 1 1 42 HIS HD1  H  32.848 -11.766   2.655 1.00 . A A .  42 HIS HD1  1 1 
       19 39292 1 1 42 HIS HD2  H  36.450 -13.303   4.170 1.00 . A A .  42 HIS HD2  1 1 
       19 39293 1 1 42 HIS HE1  H  34.708 -10.262   1.785 1.00 . A A .  42 HIS HE1  1 1 
       19 39294 1 1 42 HIS N    N  33.475 -16.550   3.394 1.00 . A A .  42 HIS N    1 1 
       19 39295 1 1 42 HIS ND1  N  33.812 -11.838   2.955 1.00 . A A .  42 HIS ND1  1 1 
       19 39296 1 1 42 HIS NE2  N  36.003 -11.523   2.944 1.00 . A A .  42 HIS NE2  1 1 
       19 39297 1 1 42 HIS O    O  34.950 -14.756   0.906 1.00 . A A .  42 HIS O    1 1 
       19 39298 1 1 43 THR C    C  37.502 -16.262   0.794 1.00 . A A .  43 THR C    1 1 
       19 39299 1 1 43 THR CA   C  37.421 -15.416   2.061 1.00 . A A .  43 THR CA   1 1 
       19 39300 1 1 43 THR CB   C  38.504 -15.800   3.077 1.00 . A A .  43 THR CB   1 1 
       19 39301 1 1 43 THR CG2  C  39.835 -16.179   2.438 1.00 . A A .  43 THR CG2  1 1 
       19 39302 1 1 43 THR H    H  36.054 -15.786   3.662 1.00 . A A .  43 THR H    1 1 
       19 39303 1 1 43 THR HA   H  37.601 -14.385   1.760 1.00 . A A .  43 THR HA   1 1 
       19 39304 1 1 43 THR HB   H  38.160 -16.654   3.663 1.00 . A A .  43 THR HB   1 1 
       19 39305 1 1 43 THR HG1  H  38.983 -13.950   3.392 1.00 . A A .  43 THR HG1  1 1 
       19 39306 1 1 43 THR HG21 H  39.734 -17.165   1.984 1.00 . A A .  43 THR HG21 1 1 
       19 39307 1 1 43 THR HG22 H  40.097 -15.444   1.676 1.00 . A A .  43 THR HG22 1 1 
       19 39308 1 1 43 THR HG23 H  40.610 -16.230   3.203 1.00 . A A .  43 THR HG23 1 1 
       19 39309 1 1 43 THR N    N  36.102 -15.475   2.699 1.00 . A A .  43 THR N    1 1 
       19 39310 1 1 43 THR O    O  38.090 -15.819  -0.198 1.00 . A A .  43 THR O    1 1 
       19 39311 1 1 43 THR OG1  O  38.719 -14.717   3.944 1.00 . A A .  43 THR OG1  1 1 
       19 39312 1 1 44 LYS C    C  36.137 -17.788  -1.603 1.00 . A A .  44 LYS C    1 1 
       19 39313 1 1 44 LYS CA   C  36.767 -18.385  -0.331 1.00 . A A .  44 LYS CA   1 1 
       19 39314 1 1 44 LYS CB   C  35.999 -19.637   0.138 1.00 . A A .  44 LYS CB   1 1 
       19 39315 1 1 44 LYS CD   C  36.080 -21.873   1.288 1.00 . A A .  44 LYS CD   1 1 
       19 39316 1 1 44 LYS CE   C  36.943 -23.041   1.790 1.00 . A A .  44 LYS CE   1 1 
       19 39317 1 1 44 LYS CG   C  36.917 -20.692   0.771 1.00 . A A .  44 LYS CG   1 1 
       19 39318 1 1 44 LYS H    H  36.393 -17.696   1.661 1.00 . A A .  44 LYS H    1 1 
       19 39319 1 1 44 LYS HA   H  37.775 -18.683  -0.622 1.00 . A A .  44 LYS HA   1 1 
       19 39320 1 1 44 LYS HB2  H  35.241 -19.354   0.867 1.00 . A A .  44 LYS HB2  1 1 
       19 39321 1 1 44 LYS HB3  H  35.496 -20.099  -0.713 1.00 . A A .  44 LYS HB3  1 1 
       19 39322 1 1 44 LYS HD2  H  35.457 -21.517   2.112 1.00 . A A .  44 LYS HD2  1 1 
       19 39323 1 1 44 LYS HD3  H  35.414 -22.232   0.500 1.00 . A A .  44 LYS HD3  1 1 
       19 39324 1 1 44 LYS HE2  H  37.702 -22.654   2.476 1.00 . A A .  44 LYS HE2  1 1 
       19 39325 1 1 44 LYS HE3  H  36.299 -23.720   2.356 1.00 . A A .  44 LYS HE3  1 1 
       19 39326 1 1 44 LYS HG2  H  37.625 -21.038   0.016 1.00 . A A .  44 LYS HG2  1 1 
       19 39327 1 1 44 LYS HG3  H  37.472 -20.251   1.600 1.00 . A A .  44 LYS HG3  1 1 
       19 39328 1 1 44 LYS HZ1  H  38.221 -23.201   0.148 1.00 . A A .  44 LYS HZ1  1 1 
       19 39329 1 1 44 LYS HZ2  H  38.123 -24.572   1.025 1.00 . A A .  44 LYS HZ2  1 1 
       19 39330 1 1 44 LYS HZ3  H  36.900 -24.158   0.034 1.00 . A A .  44 LYS HZ3  1 1 
       19 39331 1 1 44 LYS N    N  36.866 -17.441   0.797 1.00 . A A .  44 LYS N    1 1 
       19 39332 1 1 44 LYS NZ   N  37.588 -23.787   0.675 1.00 . A A .  44 LYS NZ   1 1 
       19 39333 1 1 44 LYS O    O  36.285 -18.378  -2.676 1.00 . A A .  44 LYS O    1 1 
       19 39334 1 1 45 GLY C    C  35.141 -14.417  -2.698 1.00 . A A .  45 GLY C    1 1 
       19 39335 1 1 45 GLY CA   C  34.846 -15.925  -2.633 1.00 . A A .  45 GLY CA   1 1 
       19 39336 1 1 45 GLY H    H  35.381 -16.225  -0.587 1.00 . A A .  45 GLY H    1 1 
       19 39337 1 1 45 GLY HA2  H  35.169 -16.362  -3.579 1.00 . A A .  45 GLY HA2  1 1 
       19 39338 1 1 45 GLY HA3  H  33.766 -16.047  -2.558 1.00 . A A .  45 GLY HA3  1 1 
       19 39339 1 1 45 GLY N    N  35.469 -16.634  -1.508 1.00 . A A .  45 GLY N    1 1 
       19 39340 1 1 45 GLY O    O  34.738 -13.774  -3.671 1.00 . A A .  45 GLY O    1 1 
       19 39341 1 1 46 CYS C    C  37.135 -11.988  -2.745 1.00 . A A .  46 CYS C    1 1 
       19 39342 1 1 46 CYS CA   C  36.147 -12.416  -1.647 1.00 . A A .  46 CYS CA   1 1 
       19 39343 1 1 46 CYS CB   C  36.640 -12.115  -0.227 1.00 . A A .  46 CYS CB   1 1 
       19 39344 1 1 46 CYS H    H  36.146 -14.404  -0.923 1.00 . A A .  46 CYS H    1 1 
       19 39345 1 1 46 CYS HA   H  35.224 -11.855  -1.796 1.00 . A A .  46 CYS HA   1 1 
       19 39346 1 1 46 CYS HB2  H  35.767 -12.118   0.419 1.00 . A A .  46 CYS HB2  1 1 
       19 39347 1 1 46 CYS HB3  H  37.280 -12.916   0.133 1.00 . A A .  46 CYS HB3  1 1 
       19 39348 1 1 46 CYS N    N  35.829 -13.841  -1.703 1.00 . A A .  46 CYS N    1 1 
       19 39349 1 1 46 CYS O    O  38.071 -12.720  -3.091 1.00 . A A .  46 CYS O    1 1 
       19 39350 1 1 46 CYS SG   S  37.523 -10.528  -0.078 1.00 . A A .  46 CYS SG   1 1 
       19 39351 1 1 47 LYS C    C  38.492  -8.898  -3.787 1.00 . A A .  47 LYS C    1 1 
       19 39352 1 1 47 LYS CA   C  37.722 -10.122  -4.310 1.00 . A A .  47 LYS CA   1 1 
       19 39353 1 1 47 LYS CB   C  36.808  -9.757  -5.500 1.00 . A A .  47 LYS CB   1 1 
       19 39354 1 1 47 LYS CD   C  36.766 -12.098  -6.577 1.00 . A A .  47 LYS CD   1 1 
       19 39355 1 1 47 LYS CE   C  35.820 -13.186  -7.100 1.00 . A A .  47 LYS CE   1 1 
       19 39356 1 1 47 LYS CG   C  35.947 -10.908  -6.057 1.00 . A A .  47 LYS CG   1 1 
       19 39357 1 1 47 LYS H    H  36.144 -10.261  -2.873 1.00 . A A .  47 LYS H    1 1 
       19 39358 1 1 47 LYS HA   H  38.484 -10.818  -4.663 1.00 . A A .  47 LYS HA   1 1 
       19 39359 1 1 47 LYS HB2  H  36.135  -8.956  -5.188 1.00 . A A .  47 LYS HB2  1 1 
       19 39360 1 1 47 LYS HB3  H  37.424  -9.369  -6.313 1.00 . A A .  47 LYS HB3  1 1 
       19 39361 1 1 47 LYS HD2  H  37.422 -11.760  -7.382 1.00 . A A .  47 LYS HD2  1 1 
       19 39362 1 1 47 LYS HD3  H  37.371 -12.513  -5.772 1.00 . A A .  47 LYS HD3  1 1 
       19 39363 1 1 47 LYS HE2  H  35.171 -13.507  -6.278 1.00 . A A .  47 LYS HE2  1 1 
       19 39364 1 1 47 LYS HE3  H  35.184 -12.755  -7.880 1.00 . A A .  47 LYS HE3  1 1 
       19 39365 1 1 47 LYS HG2  H  35.258 -11.254  -5.286 1.00 . A A .  47 LYS HG2  1 1 
       19 39366 1 1 47 LYS HG3  H  35.347 -10.514  -6.879 1.00 . A A .  47 LYS HG3  1 1 
       19 39367 1 1 47 LYS HZ1  H  37.155 -14.771  -6.933 1.00 . A A .  47 LYS HZ1  1 1 
       19 39368 1 1 47 LYS HZ2  H  35.935 -15.064  -7.977 1.00 . A A .  47 LYS HZ2  1 1 
       19 39369 1 1 47 LYS HZ3  H  37.158 -14.080  -8.415 1.00 . A A .  47 LYS HZ3  1 1 
       19 39370 1 1 47 LYS N    N  36.924 -10.773  -3.261 1.00 . A A .  47 LYS N    1 1 
       19 39371 1 1 47 LYS NZ   N  36.568 -14.351  -7.640 1.00 . A A .  47 LYS NZ   1 1 
       19 39372 1 1 47 LYS O    O  39.121  -8.194  -4.582 1.00 . A A .  47 LYS O    1 1 
       19 39373 1 1 48 ARG C    C  40.575  -8.043  -1.390 1.00 . A A .  48 ARG C    1 1 
       19 39374 1 1 48 ARG CA   C  39.191  -7.539  -1.816 1.00 . A A .  48 ARG CA   1 1 
       19 39375 1 1 48 ARG CB   C  38.395  -7.056  -0.589 1.00 . A A .  48 ARG CB   1 1 
       19 39376 1 1 48 ARG CD   C  36.308  -6.094   0.493 1.00 . A A .  48 ARG CD   1 1 
       19 39377 1 1 48 ARG CG   C  36.966  -6.566  -0.818 1.00 . A A .  48 ARG CG   1 1 
       19 39378 1 1 48 ARG CZ   C  35.479  -7.203   2.590 1.00 . A A .  48 ARG CZ   1 1 
       19 39379 1 1 48 ARG H    H  37.983  -9.290  -1.853 1.00 . A A .  48 ARG H    1 1 
       19 39380 1 1 48 ARG HA   H  39.333  -6.705  -2.506 1.00 . A A .  48 ARG HA   1 1 
       19 39381 1 1 48 ARG HB2  H  38.283  -7.904   0.072 1.00 . A A .  48 ARG HB2  1 1 
       19 39382 1 1 48 ARG HB3  H  38.961  -6.270  -0.086 1.00 . A A .  48 ARG HB3  1 1 
       19 39383 1 1 48 ARG HD2  H  36.856  -5.227   0.867 1.00 . A A .  48 ARG HD2  1 1 
       19 39384 1 1 48 ARG HD3  H  35.290  -5.778   0.259 1.00 . A A .  48 ARG HD3  1 1 
       19 39385 1 1 48 ARG HE   H  37.003  -7.855   1.534 1.00 . A A .  48 ARG HE   1 1 
       19 39386 1 1 48 ARG HG2  H  36.986  -5.742  -1.529 1.00 . A A .  48 ARG HG2  1 1 
       19 39387 1 1 48 ARG HG3  H  36.380  -7.388  -1.224 1.00 . A A .  48 ARG HG3  1 1 
       19 39388 1 1 48 ARG HH11 H  34.376  -5.574   2.212 1.00 . A A .  48 ARG HH11 1 1 
       19 39389 1 1 48 ARG HH12 H  33.999  -6.449   3.687 1.00 . A A .  48 ARG HH12 1 1 
       19 39390 1 1 48 ARG HH21 H  36.450  -8.756   3.337 1.00 . A A .  48 ARG HH21 1 1 
       19 39391 1 1 48 ARG HH22 H  35.044  -8.196   4.272 1.00 . A A .  48 ARG HH22 1 1 
       19 39392 1 1 48 ARG N    N  38.474  -8.641  -2.469 1.00 . A A .  48 ARG N    1 1 
       19 39393 1 1 48 ARG NE   N  36.279  -7.135   1.545 1.00 . A A .  48 ARG NE   1 1 
       19 39394 1 1 48 ARG NH1  N  34.529  -6.346   2.836 1.00 . A A .  48 ARG NH1  1 1 
       19 39395 1 1 48 ARG NH2  N  35.625  -8.155   3.450 1.00 . A A .  48 ARG NH2  1 1 
       19 39396 1 1 48 ARG O    O  41.578  -7.584  -1.935 1.00 . A A .  48 ARG O    1 1 
       19 39397 1 1 49 LYS C    C  43.016  -8.872   0.498 1.00 . A A .  49 LYS C    1 1 
       19 39398 1 1 49 LYS CA   C  41.767  -9.696   0.133 1.00 . A A .  49 LYS CA   1 1 
       19 39399 1 1 49 LYS CB   C  41.953 -11.113  -0.450 1.00 . A A .  49 LYS CB   1 1 
       19 39400 1 1 49 LYS CD   C  41.484 -12.848  -2.275 1.00 . A A .  49 LYS CD   1 1 
       19 39401 1 1 49 LYS CE   C  40.868 -13.812  -1.238 1.00 . A A .  49 LYS CE   1 1 
       19 39402 1 1 49 LYS CG   C  41.485 -11.355  -1.897 1.00 . A A .  49 LYS CG   1 1 
       19 39403 1 1 49 LYS H    H  39.691  -9.318  -0.123 1.00 . A A .  49 LYS H    1 1 
       19 39404 1 1 49 LYS HA   H  41.404  -9.925   1.130 1.00 . A A .  49 LYS HA   1 1 
       19 39405 1 1 49 LYS HB2  H  43.000 -11.400  -0.405 1.00 . A A .  49 LYS HB2  1 1 
       19 39406 1 1 49 LYS HB3  H  41.422 -11.783   0.218 1.00 . A A .  49 LYS HB3  1 1 
       19 39407 1 1 49 LYS HD2  H  40.943 -12.957  -3.215 1.00 . A A .  49 LYS HD2  1 1 
       19 39408 1 1 49 LYS HD3  H  42.513 -13.161  -2.458 1.00 . A A .  49 LYS HD3  1 1 
       19 39409 1 1 49 LYS HE2  H  40.763 -14.791  -1.711 1.00 . A A .  49 LYS HE2  1 1 
       19 39410 1 1 49 LYS HE3  H  41.558 -13.923  -0.398 1.00 . A A .  49 LYS HE3  1 1 
       19 39411 1 1 49 LYS HG2  H  40.461 -11.004  -2.018 1.00 . A A .  49 LYS HG2  1 1 
       19 39412 1 1 49 LYS HG3  H  42.122 -10.801  -2.588 1.00 . A A .  49 LYS HG3  1 1 
       19 39413 1 1 49 LYS HZ1  H  38.983 -12.954  -1.454 1.00 . A A .  49 LYS HZ1  1 1 
       19 39414 1 1 49 LYS HZ2  H  39.032 -14.160  -0.353 1.00 . A A .  49 LYS HZ2  1 1 
       19 39415 1 1 49 LYS HZ3  H  39.615 -12.699   0.050 1.00 . A A .  49 LYS HZ3  1 1 
       19 39416 1 1 49 LYS N    N  40.602  -9.011  -0.462 1.00 . A A .  49 LYS N    1 1 
       19 39417 1 1 49 LYS NZ   N  39.548 -13.372  -0.723 1.00 . A A .  49 LYS NZ   1 1 
       19 39418 1 1 49 LYS O    O  43.003  -7.640   0.485 1.00 . A A .  49 LYS O    1 1 
       19 39419 1 1 50 THR C    C  45.999  -8.008   0.296 1.00 . A A .  50 THR C    1 1 
       19 39420 1 1 50 THR CA   C  45.378  -8.949   1.336 1.00 . A A .  50 THR CA   1 1 
       19 39421 1 1 50 THR CB   C  46.402 -10.045   1.683 1.00 . A A .  50 THR CB   1 1 
       19 39422 1 1 50 THR CG2  C  46.059 -10.872   2.930 1.00 . A A .  50 THR CG2  1 1 
       19 39423 1 1 50 THR H    H  44.048 -10.555   0.906 1.00 . A A .  50 THR H    1 1 
       19 39424 1 1 50 THR HA   H  45.199  -8.357   2.231 1.00 . A A .  50 THR HA   1 1 
       19 39425 1 1 50 THR HB   H  47.378  -9.584   1.846 1.00 . A A .  50 THR HB   1 1 
       19 39426 1 1 50 THR HG1  H  47.171 -11.603   0.809 1.00 . A A .  50 THR HG1  1 1 
       19 39427 1 1 50 THR HG21 H  46.561 -10.448   3.796 1.00 . A A .  50 THR HG21 1 1 
       19 39428 1 1 50 THR HG22 H  44.982 -10.902   3.122 1.00 . A A .  50 THR HG22 1 1 
       19 39429 1 1 50 THR HG23 H  46.442 -11.884   2.824 1.00 . A A .  50 THR HG23 1 1 
       19 39430 1 1 50 THR N    N  44.098  -9.547   0.898 1.00 . A A .  50 THR N    1 1 
       19 39431 1 1 50 THR O    O  46.679  -7.048   0.664 1.00 . A A .  50 THR O    1 1 
       19 39432 1 1 50 THR OG1  O  46.497 -10.938   0.597 1.00 . A A .  50 THR OG1  1 1 
       19 39433 1 1 51 ASN C    C  45.453  -6.152  -2.379 1.00 . A A .  51 ASN C    1 1 
       19 39434 1 1 51 ASN CA   C  46.261  -7.444  -2.113 1.00 . A A .  51 ASN CA   1 1 
       19 39435 1 1 51 ASN CB   C  46.314  -8.327  -3.375 1.00 . A A .  51 ASN CB   1 1 
       19 39436 1 1 51 ASN CG   C  47.169  -9.569  -3.179 1.00 . A A .  51 ASN CG   1 1 
       19 39437 1 1 51 ASN H    H  45.202  -9.069  -1.216 1.00 . A A .  51 ASN H    1 1 
       19 39438 1 1 51 ASN HA   H  47.277  -7.126  -1.875 1.00 . A A .  51 ASN HA   1 1 
       19 39439 1 1 51 ASN HB2  H  45.304  -8.633  -3.651 1.00 . A A .  51 ASN HB2  1 1 
       19 39440 1 1 51 ASN HB3  H  46.731  -7.752  -4.203 1.00 . A A .  51 ASN HB3  1 1 
       19 39441 1 1 51 ASN HD21 H  48.886  -8.499  -3.105 1.00 . A A .  51 ASN HD21 1 1 
       19 39442 1 1 51 ASN HD22 H  49.032 -10.235  -2.870 1.00 . A A .  51 ASN HD22 1 1 
       19 39443 1 1 51 ASN N    N  45.756  -8.253  -0.997 1.00 . A A .  51 ASN N    1 1 
       19 39444 1 1 51 ASN ND2  N  48.467  -9.413  -3.062 1.00 . A A .  51 ASN ND2  1 1 
       19 39445 1 1 51 ASN O    O  45.900  -5.317  -3.170 1.00 . A A .  51 ASN O    1 1 
       19 39446 1 1 51 ASN OD1  O  46.677 -10.687  -3.131 1.00 . A A .  51 ASN OD1  1 1 
       19 39447 1 1 52 GLY C    C  43.071  -4.049  -0.633 1.00 . A A .  52 GLY C    1 1 
       19 39448 1 1 52 GLY CA   C  43.407  -4.805  -1.924 1.00 . A A .  52 GLY CA   1 1 
       19 39449 1 1 52 GLY H    H  43.964  -6.709  -1.126 1.00 . A A .  52 GLY H    1 1 
       19 39450 1 1 52 GLY HA2  H  43.851  -4.096  -2.624 1.00 . A A .  52 GLY HA2  1 1 
       19 39451 1 1 52 GLY HA3  H  42.468  -5.148  -2.358 1.00 . A A .  52 GLY HA3  1 1 
       19 39452 1 1 52 GLY N    N  44.285  -5.973  -1.744 1.00 . A A .  52 GLY N    1 1 
       19 39453 1 1 52 GLY O    O  42.978  -2.819  -0.669 1.00 . A A .  52 GLY O    1 1 
       19 39454 1 1 53 GLY C    C  41.609  -4.774   2.710 1.00 . A A .  53 GLY C    1 1 
       19 39455 1 1 53 GLY CA   C  42.674  -4.119   1.816 1.00 . A A .  53 GLY CA   1 1 
       19 39456 1 1 53 GLY H    H  43.043  -5.749   0.468 1.00 . A A .  53 GLY H    1 1 
       19 39457 1 1 53 GLY HA2  H  43.610  -4.122   2.374 1.00 . A A .  53 GLY HA2  1 1 
       19 39458 1 1 53 GLY HA3  H  42.377  -3.078   1.682 1.00 . A A .  53 GLY HA3  1 1 
       19 39459 1 1 53 GLY N    N  42.927  -4.742   0.505 1.00 . A A .  53 GLY N    1 1 
       19 39460 1 1 53 GLY O    O  41.262  -4.181   3.735 1.00 . A A .  53 GLY O    1 1 
       19 39461 1 1 54 CYS C    C  40.398  -6.853   4.606 1.00 . A A .  54 CYS C    1 1 
       19 39462 1 1 54 CYS CA   C  40.039  -6.647   3.121 1.00 . A A .  54 CYS CA   1 1 
       19 39463 1 1 54 CYS CB   C  39.850  -8.003   2.465 1.00 . A A .  54 CYS CB   1 1 
       19 39464 1 1 54 CYS H    H  41.375  -6.390   1.494 1.00 . A A .  54 CYS H    1 1 
       19 39465 1 1 54 CYS HA   H  39.111  -6.086   3.021 1.00 . A A .  54 CYS HA   1 1 
       19 39466 1 1 54 CYS HB2  H  39.681  -7.827   1.420 1.00 . A A .  54 CYS HB2  1 1 
       19 39467 1 1 54 CYS HB3  H  40.768  -8.572   2.584 1.00 . A A .  54 CYS HB3  1 1 
       19 39468 1 1 54 CYS N    N  41.072  -5.947   2.351 1.00 . A A .  54 CYS N    1 1 
       19 39469 1 1 54 CYS O    O  41.457  -7.425   4.903 1.00 . A A .  54 CYS O    1 1 
       19 39470 1 1 54 CYS SG   S  38.459  -8.936   3.146 1.00 . A A .  54 CYS SG   1 1 
       19 39471 1 1 55 PRO C    C  39.517  -8.077   7.392 1.00 . A A .  55 PRO C    1 1 
       19 39472 1 1 55 PRO CA   C  39.804  -6.634   6.965 1.00 . A A .  55 PRO CA   1 1 
       19 39473 1 1 55 PRO CB   C  38.884  -5.644   7.686 1.00 . A A .  55 PRO CB   1 1 
       19 39474 1 1 55 PRO CD   C  38.273  -5.731   5.368 1.00 . A A .  55 PRO CD   1 1 
       19 39475 1 1 55 PRO CG   C  37.665  -5.581   6.765 1.00 . A A .  55 PRO CG   1 1 
       19 39476 1 1 55 PRO HA   H  40.851  -6.423   7.185 1.00 . A A .  55 PRO HA   1 1 
       19 39477 1 1 55 PRO HB2  H  38.621  -5.977   8.690 1.00 . A A .  55 PRO HB2  1 1 
       19 39478 1 1 55 PRO HB3  H  39.364  -4.663   7.724 1.00 . A A .  55 PRO HB3  1 1 
       19 39479 1 1 55 PRO HD2  H  37.601  -6.299   4.724 1.00 . A A .  55 PRO HD2  1 1 
       19 39480 1 1 55 PRO HD3  H  38.461  -4.745   4.940 1.00 . A A .  55 PRO HD3  1 1 
       19 39481 1 1 55 PRO HG2  H  37.007  -6.425   6.977 1.00 . A A .  55 PRO HG2  1 1 
       19 39482 1 1 55 PRO HG3  H  37.126  -4.639   6.872 1.00 . A A .  55 PRO HG3  1 1 
       19 39483 1 1 55 PRO N    N  39.542  -6.424   5.553 1.00 . A A .  55 PRO N    1 1 
       19 39484 1 1 55 PRO O    O  40.118  -8.527   8.364 1.00 . A A .  55 PRO O    1 1 
       19 39485 1 1 56 VAL C    C  39.436 -11.135   6.529 1.00 . A A .  56 VAL C    1 1 
       19 39486 1 1 56 VAL CA   C  38.325 -10.210   7.022 1.00 . A A .  56 VAL CA   1 1 
       19 39487 1 1 56 VAL CB   C  36.961 -10.681   6.480 1.00 . A A .  56 VAL CB   1 1 
       19 39488 1 1 56 VAL CG1  C  36.632 -12.067   7.058 1.00 . A A .  56 VAL CG1  1 1 
       19 39489 1 1 56 VAL CG2  C  35.801  -9.748   6.857 1.00 . A A .  56 VAL CG2  1 1 
       19 39490 1 1 56 VAL H    H  38.224  -8.412   5.858 1.00 . A A .  56 VAL H    1 1 
       19 39491 1 1 56 VAL HA   H  38.294 -10.301   8.106 1.00 . A A .  56 VAL HA   1 1 
       19 39492 1 1 56 VAL HB   H  37.010 -10.742   5.397 1.00 . A A .  56 VAL HB   1 1 
       19 39493 1 1 56 VAL HG11 H  37.351 -12.800   6.692 1.00 . A A .  56 VAL HG11 1 1 
       19 39494 1 1 56 VAL HG12 H  36.679 -12.042   8.148 1.00 . A A .  56 VAL HG12 1 1 
       19 39495 1 1 56 VAL HG13 H  35.638 -12.381   6.742 1.00 . A A .  56 VAL HG13 1 1 
       19 39496 1 1 56 VAL HG21 H  35.974  -8.755   6.445 1.00 . A A .  56 VAL HG21 1 1 
       19 39497 1 1 56 VAL HG22 H  34.872 -10.138   6.439 1.00 . A A .  56 VAL HG22 1 1 
       19 39498 1 1 56 VAL HG23 H  35.700  -9.677   7.938 1.00 . A A .  56 VAL HG23 1 1 
       19 39499 1 1 56 VAL N    N  38.644  -8.814   6.687 1.00 . A A .  56 VAL N    1 1 
       19 39500 1 1 56 VAL O    O  40.049 -11.798   7.365 1.00 . A A .  56 VAL O    1 1 
       19 39501 1 1 57 CYS C    C  42.132 -11.858   5.377 1.00 . A A .  57 CYS C    1 1 
       19 39502 1 1 57 CYS CA   C  40.782 -12.007   4.654 1.00 . A A .  57 CYS CA   1 1 
       19 39503 1 1 57 CYS CB   C  40.892 -11.699   3.160 1.00 . A A .  57 CYS CB   1 1 
       19 39504 1 1 57 CYS H    H  39.211 -10.595   4.562 1.00 . A A .  57 CYS H    1 1 
       19 39505 1 1 57 CYS HA   H  40.488 -13.048   4.752 1.00 . A A .  57 CYS HA   1 1 
       19 39506 1 1 57 CYS HB2  H  40.936 -10.619   3.037 1.00 . A A .  57 CYS HB2  1 1 
       19 39507 1 1 57 CYS HB3  H  41.822 -12.127   2.795 1.00 . A A .  57 CYS HB3  1 1 
       19 39508 1 1 57 CYS N    N  39.738 -11.162   5.226 1.00 . A A .  57 CYS N    1 1 
       19 39509 1 1 57 CYS O    O  42.707 -12.864   5.803 1.00 . A A .  57 CYS O    1 1 
       19 39510 1 1 57 CYS SG   S  39.472 -12.368   2.228 1.00 . A A .  57 CYS SG   1 1 
       19 39511 1 1 58 LYS C    C  43.871 -10.986   7.744 1.00 . A A .  58 LYS C    1 1 
       19 39512 1 1 58 LYS CA   C  43.888 -10.386   6.327 1.00 . A A .  58 LYS CA   1 1 
       19 39513 1 1 58 LYS CB   C  44.202  -8.876   6.386 1.00 . A A .  58 LYS CB   1 1 
       19 39514 1 1 58 LYS CD   C  45.003  -6.844   4.962 1.00 . A A .  58 LYS CD   1 1 
       19 39515 1 1 58 LYS CE   C  46.135  -6.448   5.919 1.00 . A A .  58 LYS CE   1 1 
       19 39516 1 1 58 LYS CG   C  44.693  -8.346   5.027 1.00 . A A .  58 LYS CG   1 1 
       19 39517 1 1 58 LYS H    H  42.087  -9.834   5.254 1.00 . A A .  58 LYS H    1 1 
       19 39518 1 1 58 LYS HA   H  44.697 -10.899   5.797 1.00 . A A .  58 LYS HA   1 1 
       19 39519 1 1 58 LYS HB2  H  43.316  -8.326   6.707 1.00 . A A .  58 LYS HB2  1 1 
       19 39520 1 1 58 LYS HB3  H  44.988  -8.715   7.125 1.00 . A A .  58 LYS HB3  1 1 
       19 39521 1 1 58 LYS HD2  H  45.321  -6.611   3.940 1.00 . A A .  58 LYS HD2  1 1 
       19 39522 1 1 58 LYS HD3  H  44.100  -6.278   5.192 1.00 . A A .  58 LYS HD3  1 1 
       19 39523 1 1 58 LYS HE2  H  45.845  -6.710   6.941 1.00 . A A .  58 LYS HE2  1 1 
       19 39524 1 1 58 LYS HE3  H  47.026  -7.028   5.659 1.00 . A A .  58 LYS HE3  1 1 
       19 39525 1 1 58 LYS HG2  H  45.611  -8.865   4.785 1.00 . A A .  58 LYS HG2  1 1 
       19 39526 1 1 58 LYS HG3  H  43.949  -8.577   4.263 1.00 . A A .  58 LYS HG3  1 1 
       19 39527 1 1 58 LYS HZ1  H  47.184  -4.741   6.473 1.00 . A A .  58 LYS HZ1  1 1 
       19 39528 1 1 58 LYS HZ2  H  46.724  -4.724   4.909 1.00 . A A .  58 LYS HZ2  1 1 
       19 39529 1 1 58 LYS HZ3  H  45.629  -4.435   6.091 1.00 . A A .  58 LYS HZ3  1 1 
       19 39530 1 1 58 LYS N    N  42.625 -10.626   5.590 1.00 . A A .  58 LYS N    1 1 
       19 39531 1 1 58 LYS NZ   N  46.436  -4.993   5.841 1.00 . A A .  58 LYS NZ   1 1 
       19 39532 1 1 58 LYS O    O  44.917 -11.382   8.258 1.00 . A A .  58 LYS O    1 1 
       19 39533 1 1 59 GLN C    C  42.767 -13.187   9.719 1.00 . A A .  59 GLN C    1 1 
       19 39534 1 1 59 GLN CA   C  42.517 -11.672   9.698 1.00 . A A .  59 GLN CA   1 1 
       19 39535 1 1 59 GLN CB   C  41.119 -11.336  10.262 1.00 . A A .  59 GLN CB   1 1 
       19 39536 1 1 59 GLN CD   C  41.738  -9.561  12.027 1.00 . A A .  59 GLN CD   1 1 
       19 39537 1 1 59 GLN CG   C  41.154 -10.955  11.752 1.00 . A A .  59 GLN CG   1 1 
       19 39538 1 1 59 GLN H    H  41.882 -10.805   7.836 1.00 . A A .  59 GLN H    1 1 
       19 39539 1 1 59 GLN HA   H  43.271 -11.220  10.344 1.00 . A A .  59 GLN HA   1 1 
       19 39540 1 1 59 GLN HB2  H  40.678 -10.507   9.716 1.00 . A A .  59 GLN HB2  1 1 
       19 39541 1 1 59 GLN HB3  H  40.452 -12.189  10.124 1.00 . A A .  59 GLN HB3  1 1 
       19 39542 1 1 59 GLN HE21 H  40.878  -9.424  13.870 1.00 . A A .  59 GLN HE21 1 1 
       19 39543 1 1 59 GLN HE22 H  41.856  -8.063  13.334 1.00 . A A .  59 GLN HE22 1 1 
       19 39544 1 1 59 GLN HG2  H  40.132 -10.970  12.128 1.00 . A A .  59 GLN HG2  1 1 
       19 39545 1 1 59 GLN HG3  H  41.725 -11.703  12.302 1.00 . A A .  59 GLN HG3  1 1 
       19 39546 1 1 59 GLN N    N  42.695 -11.097   8.360 1.00 . A A .  59 GLN N    1 1 
       19 39547 1 1 59 GLN NE2  N  41.465  -8.975  13.173 1.00 . A A .  59 GLN NE2  1 1 
       19 39548 1 1 59 GLN O    O  43.503 -13.658  10.588 1.00 . A A .  59 GLN O    1 1 
       19 39549 1 1 59 GLN OE1  O  42.446  -8.962  11.230 1.00 . A A .  59 GLN OE1  1 1 
       19 39550 1 1 60 LEU C    C  43.919 -15.691   8.473 1.00 . A A .  60 LEU C    1 1 
       19 39551 1 1 60 LEU CA   C  42.437 -15.401   8.671 1.00 . A A .  60 LEU CA   1 1 
       19 39552 1 1 60 LEU CB   C  41.739 -16.082   7.475 1.00 . A A .  60 LEU CB   1 1 
       19 39553 1 1 60 LEU CD1  C  39.595 -14.821   7.214 1.00 . A A .  60 LEU CD1  1 1 
       19 39554 1 1 60 LEU CD2  C  39.776 -17.167   6.407 1.00 . A A .  60 LEU CD2  1 1 
       19 39555 1 1 60 LEU CG   C  40.213 -16.182   7.494 1.00 . A A .  60 LEU CG   1 1 
       19 39556 1 1 60 LEU H    H  41.628 -13.494   8.065 1.00 . A A .  60 LEU H    1 1 
       19 39557 1 1 60 LEU HA   H  42.115 -15.881   9.597 1.00 . A A .  60 LEU HA   1 1 
       19 39558 1 1 60 LEU HB2  H  42.051 -15.600   6.547 1.00 . A A .  60 LEU HB2  1 1 
       19 39559 1 1 60 LEU HB3  H  42.117 -17.105   7.437 1.00 . A A .  60 LEU HB3  1 1 
       19 39560 1 1 60 LEU HD11 H  39.562 -14.239   8.132 1.00 . A A .  60 LEU HD11 1 1 
       19 39561 1 1 60 LEU HD12 H  40.190 -14.298   6.470 1.00 . A A .  60 LEU HD12 1 1 
       19 39562 1 1 60 LEU HD13 H  38.588 -14.929   6.817 1.00 . A A .  60 LEU HD13 1 1 
       19 39563 1 1 60 LEU HD21 H  40.153 -18.163   6.637 1.00 . A A .  60 LEU HD21 1 1 
       19 39564 1 1 60 LEU HD22 H  38.690 -17.204   6.353 1.00 . A A .  60 LEU HD22 1 1 
       19 39565 1 1 60 LEU HD23 H  40.166 -16.845   5.444 1.00 . A A .  60 LEU HD23 1 1 
       19 39566 1 1 60 LEU HG   H  39.879 -16.552   8.462 1.00 . A A .  60 LEU HG   1 1 
       19 39567 1 1 60 LEU N    N  42.208 -13.948   8.761 1.00 . A A .  60 LEU N    1 1 
       19 39568 1 1 60 LEU O    O  44.477 -16.530   9.172 1.00 . A A .  60 LEU O    1 1 
       19 39569 1 1 61 ILE C    C  46.854 -15.047   8.356 1.00 . A A .  61 ILE C    1 1 
       19 39570 1 1 61 ILE CA   C  45.944 -15.234   7.141 1.00 . A A .  61 ILE CA   1 1 
       19 39571 1 1 61 ILE CB   C  46.386 -14.340   5.963 1.00 . A A .  61 ILE CB   1 1 
       19 39572 1 1 61 ILE CD1  C  45.588 -15.588   3.870 1.00 . A A .  61 ILE CD1  1 1 
       19 39573 1 1 61 ILE CG1  C  45.414 -14.371   4.766 1.00 . A A .  61 ILE CG1  1 1 
       19 39574 1 1 61 ILE CG2  C  47.785 -14.745   5.453 1.00 . A A .  61 ILE CG2  1 1 
       19 39575 1 1 61 ILE H    H  43.981 -14.363   6.960 1.00 . A A .  61 ILE H    1 1 
       19 39576 1 1 61 ILE HA   H  46.042 -16.272   6.824 1.00 . A A .  61 ILE HA   1 1 
       19 39577 1 1 61 ILE HB   H  46.420 -13.313   6.323 1.00 . A A .  61 ILE HB   1 1 
       19 39578 1 1 61 ILE HD11 H  45.692 -16.470   4.498 1.00 . A A .  61 ILE HD11 1 1 
       19 39579 1 1 61 ILE HD12 H  44.723 -15.690   3.222 1.00 . A A .  61 ILE HD12 1 1 
       19 39580 1 1 61 ILE HD13 H  46.491 -15.451   3.276 1.00 . A A .  61 ILE HD13 1 1 
       19 39581 1 1 61 ILE HG12 H  44.387 -14.373   5.098 1.00 . A A .  61 ILE HG12 1 1 
       19 39582 1 1 61 ILE HG13 H  45.564 -13.473   4.172 1.00 . A A .  61 ILE HG13 1 1 
       19 39583 1 1 61 ILE HG21 H  48.088 -14.046   4.671 1.00 . A A .  61 ILE HG21 1 1 
       19 39584 1 1 61 ILE HG22 H  48.520 -14.760   6.243 1.00 . A A .  61 ILE HG22 1 1 
       19 39585 1 1 61 ILE HG23 H  47.794 -15.762   5.069 1.00 . A A .  61 ILE HG23 1 1 
       19 39586 1 1 61 ILE N    N  44.540 -15.014   7.503 1.00 . A A .  61 ILE N    1 1 
       19 39587 1 1 61 ILE O    O  47.701 -15.901   8.588 1.00 . A A .  61 ILE O    1 1 
       19 39588 1 1 62 ALA C    C  47.292 -14.971  11.349 1.00 . A A .  62 ALA C    1 1 
       19 39589 1 1 62 ALA CA   C  47.471 -13.793  10.378 1.00 . A A .  62 ALA CA   1 1 
       19 39590 1 1 62 ALA CB   C  47.090 -12.457  11.037 1.00 . A A .  62 ALA CB   1 1 
       19 39591 1 1 62 ALA H    H  45.936 -13.331   8.952 1.00 . A A .  62 ALA H    1 1 
       19 39592 1 1 62 ALA HA   H  48.526 -13.751  10.103 1.00 . A A .  62 ALA HA   1 1 
       19 39593 1 1 62 ALA HB1  H  47.316 -11.635  10.361 1.00 . A A .  62 ALA HB1  1 1 
       19 39594 1 1 62 ALA HB2  H  46.030 -12.442  11.287 1.00 . A A .  62 ALA HB2  1 1 
       19 39595 1 1 62 ALA HB3  H  47.664 -12.305  11.952 1.00 . A A .  62 ALA HB3  1 1 
       19 39596 1 1 62 ALA N    N  46.667 -13.996   9.168 1.00 . A A .  62 ALA N    1 1 
       19 39597 1 1 62 ALA O    O  48.267 -15.599  11.764 1.00 . A A .  62 ALA O    1 1 
       19 39598 1 1 63 LEU C    C  46.285 -17.737  12.091 1.00 . A A .  63 LEU C    1 1 
       19 39599 1 1 63 LEU CA   C  45.670 -16.400  12.566 1.00 . A A .  63 LEU CA   1 1 
       19 39600 1 1 63 LEU CB   C  44.130 -16.406  12.648 1.00 . A A .  63 LEU CB   1 1 
       19 39601 1 1 63 LEU CD1  C  42.062 -16.472  14.039 1.00 . A A .  63 LEU CD1  1 1 
       19 39602 1 1 63 LEU CD2  C  43.680 -18.339  14.228 1.00 . A A .  63 LEU CD2  1 1 
       19 39603 1 1 63 LEU CG   C  43.546 -16.843  13.999 1.00 . A A .  63 LEU CG   1 1 
       19 39604 1 1 63 LEU H    H  45.288 -14.761  11.252 1.00 . A A .  63 LEU H    1 1 
       19 39605 1 1 63 LEU HA   H  46.077 -16.180  13.555 1.00 . A A .  63 LEU HA   1 1 
       19 39606 1 1 63 LEU HB2  H  43.780 -15.387  12.485 1.00 . A A .  63 LEU HB2  1 1 
       19 39607 1 1 63 LEU HB3  H  43.715 -17.019  11.846 1.00 . A A .  63 LEU HB3  1 1 
       19 39608 1 1 63 LEU HD11 H  41.649 -16.720  15.011 1.00 . A A .  63 LEU HD11 1 1 
       19 39609 1 1 63 LEU HD12 H  41.950 -15.400  13.881 1.00 . A A .  63 LEU HD12 1 1 
       19 39610 1 1 63 LEU HD13 H  41.515 -17.013  13.266 1.00 . A A .  63 LEU HD13 1 1 
       19 39611 1 1 63 LEU HD21 H  44.735 -18.578  14.331 1.00 . A A .  63 LEU HD21 1 1 
       19 39612 1 1 63 LEU HD22 H  43.165 -18.611  15.148 1.00 . A A .  63 LEU HD22 1 1 
       19 39613 1 1 63 LEU HD23 H  43.251 -18.893  13.393 1.00 . A A .  63 LEU HD23 1 1 
       19 39614 1 1 63 LEU HG   H  44.063 -16.325  14.808 1.00 . A A .  63 LEU HG   1 1 
       19 39615 1 1 63 LEU N    N  46.039 -15.299  11.672 1.00 . A A .  63 LEU N    1 1 
       19 39616 1 1 63 LEU O    O  46.857 -18.490  12.881 1.00 . A A .  63 LEU O    1 1 
       19 39617 1 1 64 CYS C    C  48.371 -19.109  10.175 1.00 . A A .  64 CYS C    1 1 
       19 39618 1 1 64 CYS CA   C  46.834 -19.165  10.146 1.00 . A A .  64 CYS CA   1 1 
       19 39619 1 1 64 CYS CB   C  46.300 -19.317   8.717 1.00 . A A .  64 CYS CB   1 1 
       19 39620 1 1 64 CYS H    H  45.771 -17.319  10.185 1.00 . A A .  64 CYS H    1 1 
       19 39621 1 1 64 CYS HA   H  46.540 -20.054  10.707 1.00 . A A .  64 CYS HA   1 1 
       19 39622 1 1 64 CYS HB2  H  46.506 -18.413   8.140 1.00 . A A .  64 CYS HB2  1 1 
       19 39623 1 1 64 CYS HB3  H  46.794 -20.165   8.242 1.00 . A A .  64 CYS HB3  1 1 
       19 39624 1 1 64 CYS HG   H  44.164 -18.419   9.211 1.00 . A A .  64 CYS HG   1 1 
       19 39625 1 1 64 CYS N    N  46.235 -17.995  10.781 1.00 . A A .  64 CYS N    1 1 
       19 39626 1 1 64 CYS O    O  48.982 -20.132  10.458 1.00 . A A .  64 CYS O    1 1 
       19 39627 1 1 64 CYS SG   S  44.511 -19.635   8.754 1.00 . A A .  64 CYS SG   1 1 
       19 39628 1 1 65 CYS C    C  50.954 -18.128  11.478 1.00 . A A .  65 CYS C    1 1 
       19 39629 1 1 65 CYS CA   C  50.472 -17.787  10.060 1.00 . A A .  65 CYS CA   1 1 
       19 39630 1 1 65 CYS CB   C  50.885 -16.349   9.702 1.00 . A A .  65 CYS CB   1 1 
       19 39631 1 1 65 CYS H    H  48.466 -17.132   9.725 1.00 . A A .  65 CYS H    1 1 
       19 39632 1 1 65 CYS HA   H  50.982 -18.465   9.381 1.00 . A A .  65 CYS HA   1 1 
       19 39633 1 1 65 CYS HB2  H  50.225 -15.637  10.198 1.00 . A A .  65 CYS HB2  1 1 
       19 39634 1 1 65 CYS HB3  H  51.901 -16.181  10.060 1.00 . A A .  65 CYS HB3  1 1 
       19 39635 1 1 65 CYS HG   H  51.862 -16.888   7.594 1.00 . A A .  65 CYS HG   1 1 
       19 39636 1 1 65 CYS N    N  49.014 -17.954   9.952 1.00 . A A .  65 CYS N    1 1 
       19 39637 1 1 65 CYS O    O  51.923 -18.870  11.635 1.00 . A A .  65 CYS O    1 1 
       19 39638 1 1 65 CYS SG   S  50.874 -16.038   7.914 1.00 . A A .  65 CYS SG   1 1 
       19 39639 1 1 66 TYR C    C  50.663 -19.389  14.225 1.00 . A A .  66 TYR C    1 1 
       19 39640 1 1 66 TYR CA   C  50.574 -17.884  13.919 1.00 . A A .  66 TYR CA   1 1 
       19 39641 1 1 66 TYR CB   C  49.501 -17.215  14.789 1.00 . A A .  66 TYR CB   1 1 
       19 39642 1 1 66 TYR CD1  C  50.802 -15.704  16.331 1.00 . A A .  66 TYR CD1  1 1 
       19 39643 1 1 66 TYR CD2  C  49.460 -17.482  17.315 1.00 . A A .  66 TYR CD2  1 1 
       19 39644 1 1 66 TYR CE1  C  51.083 -15.206  17.617 1.00 . A A .  66 TYR CE1  1 1 
       19 39645 1 1 66 TYR CE2  C  49.751 -16.997  18.603 1.00 . A A .  66 TYR CE2  1 1 
       19 39646 1 1 66 TYR CG   C  49.960 -16.819  16.178 1.00 . A A .  66 TYR CG   1 1 
       19 39647 1 1 66 TYR CZ   C  50.562 -15.854  18.757 1.00 . A A .  66 TYR CZ   1 1 
       19 39648 1 1 66 TYR H    H  49.465 -17.034  12.298 1.00 . A A .  66 TYR H    1 1 
       19 39649 1 1 66 TYR HA   H  51.542 -17.433  14.143 1.00 . A A .  66 TYR HA   1 1 
       19 39650 1 1 66 TYR HB2  H  49.159 -16.306  14.296 1.00 . A A .  66 TYR HB2  1 1 
       19 39651 1 1 66 TYR HB3  H  48.632 -17.868  14.864 1.00 . A A .  66 TYR HB3  1 1 
       19 39652 1 1 66 TYR HD1  H  51.181 -15.192  15.455 1.00 . A A .  66 TYR HD1  1 1 
       19 39653 1 1 66 TYR HD2  H  48.823 -18.340  17.201 1.00 . A A .  66 TYR HD2  1 1 
       19 39654 1 1 66 TYR HE1  H  51.676 -14.312  17.731 1.00 . A A .  66 TYR HE1  1 1 
       19 39655 1 1 66 TYR HE2  H  49.330 -17.472  19.475 1.00 . A A .  66 TYR HE2  1 1 
       19 39656 1 1 66 TYR HH   H  51.409 -14.600  19.968 1.00 . A A .  66 TYR HH   1 1 
       19 39657 1 1 66 TYR N    N  50.262 -17.627  12.508 1.00 . A A .  66 TYR N    1 1 
       19 39658 1 1 66 TYR O    O  51.574 -19.842  14.919 1.00 . A A .  66 TYR O    1 1 
       19 39659 1 1 66 TYR OH   O  50.831 -15.376  19.999 1.00 . A A .  66 TYR OH   1 1 
       19 39660 1 1 67 HIS C    C  50.767 -22.282  12.846 1.00 . A A .  67 HIS C    1 1 
       19 39661 1 1 67 HIS CA   C  49.704 -21.623  13.757 1.00 . A A .  67 HIS CA   1 1 
       19 39662 1 1 67 HIS CB   C  48.274 -22.078  13.412 1.00 . A A .  67 HIS CB   1 1 
       19 39663 1 1 67 HIS CD2  C  48.332 -24.271  12.110 1.00 . A A .  67 HIS CD2  1 1 
       19 39664 1 1 67 HIS CE1  C  48.137 -25.717  13.752 1.00 . A A .  67 HIS CE1  1 1 
       19 39665 1 1 67 HIS CG   C  48.148 -23.570  13.271 1.00 . A A .  67 HIS CG   1 1 
       19 39666 1 1 67 HIS H    H  49.033 -19.718  13.085 1.00 . A A .  67 HIS H    1 1 
       19 39667 1 1 67 HIS HA   H  49.919 -21.921  14.784 1.00 . A A .  67 HIS HA   1 1 
       19 39668 1 1 67 HIS HB2  H  47.591 -21.734  14.190 1.00 . A A .  67 HIS HB2  1 1 
       19 39669 1 1 67 HIS HB3  H  47.964 -21.623  12.471 1.00 . A A .  67 HIS HB3  1 1 
       19 39670 1 1 67 HIS HD1  H  47.913 -24.289  15.275 1.00 . A A .  67 HIS HD1  1 1 
       19 39671 1 1 67 HIS HD2  H  48.531 -23.840  11.137 1.00 . A A .  67 HIS HD2  1 1 
       19 39672 1 1 67 HIS HE1  H  48.175 -26.643  14.316 1.00 . A A .  67 HIS HE1  1 1 
       19 39673 1 1 67 HIS N    N  49.738 -20.167  13.654 1.00 . A A .  67 HIS N    1 1 
       19 39674 1 1 67 HIS ND1  N  48.006 -24.490  14.288 1.00 . A A .  67 HIS ND1  1 1 
       19 39675 1 1 67 HIS NE2  N  48.334 -25.631  12.426 1.00 . A A .  67 HIS NE2  1 1 
       19 39676 1 1 67 HIS O    O  51.596 -23.062  13.322 1.00 . A A .  67 HIS O    1 1 
       19 39677 1 1 68 ALA C    C  53.173 -22.351  10.821 1.00 . A A .  68 ALA C    1 1 
       19 39678 1 1 68 ALA CA   C  51.668 -22.508  10.528 1.00 . A A .  68 ALA CA   1 1 
       19 39679 1 1 68 ALA CB   C  51.285 -21.909   9.171 1.00 . A A .  68 ALA CB   1 1 
       19 39680 1 1 68 ALA H    H  50.080 -21.295  11.216 1.00 . A A .  68 ALA H    1 1 
       19 39681 1 1 68 ALA HA   H  51.473 -23.579  10.474 1.00 . A A .  68 ALA HA   1 1 
       19 39682 1 1 68 ALA HB1  H  51.419 -20.828   9.183 1.00 . A A .  68 ALA HB1  1 1 
       19 39683 1 1 68 ALA HB2  H  51.906 -22.337   8.387 1.00 . A A .  68 ALA HB2  1 1 
       19 39684 1 1 68 ALA HB3  H  50.244 -22.151   8.953 1.00 . A A .  68 ALA HB3  1 1 
       19 39685 1 1 68 ALA N    N  50.775 -21.955  11.547 1.00 . A A .  68 ALA N    1 1 
       19 39686 1 1 68 ALA O    O  53.956 -23.202  10.391 1.00 . A A .  68 ALA O    1 1 
       19 39687 1 1 69 LYS C    C  55.494 -22.338  12.821 1.00 . A A .  69 LYS C    1 1 
       19 39688 1 1 69 LYS CA   C  55.006 -21.146  11.982 1.00 . A A .  69 LYS CA   1 1 
       19 39689 1 1 69 LYS CB   C  55.199 -19.842  12.783 1.00 . A A .  69 LYS CB   1 1 
       19 39690 1 1 69 LYS CD   C  55.637 -17.300  12.702 1.00 . A A .  69 LYS CD   1 1 
       19 39691 1 1 69 LYS CE   C  57.109 -17.314  13.154 1.00 . A A .  69 LYS CE   1 1 
       19 39692 1 1 69 LYS CG   C  55.292 -18.577  11.912 1.00 . A A .  69 LYS CG   1 1 
       19 39693 1 1 69 LYS H    H  52.909 -20.633  11.875 1.00 . A A .  69 LYS H    1 1 
       19 39694 1 1 69 LYS HA   H  55.638 -21.121  11.094 1.00 . A A .  69 LYS HA   1 1 
       19 39695 1 1 69 LYS HB2  H  54.382 -19.738  13.499 1.00 . A A .  69 LYS HB2  1 1 
       19 39696 1 1 69 LYS HB3  H  56.132 -19.929  13.338 1.00 . A A .  69 LYS HB3  1 1 
       19 39697 1 1 69 LYS HD2  H  55.461 -16.448  12.047 1.00 . A A .  69 LYS HD2  1 1 
       19 39698 1 1 69 LYS HD3  H  54.984 -17.200  13.576 1.00 . A A .  69 LYS HD3  1 1 
       19 39699 1 1 69 LYS HE2  H  57.140 -17.513  14.228 1.00 . A A .  69 LYS HE2  1 1 
       19 39700 1 1 69 LYS HE3  H  57.616 -18.142  12.650 1.00 . A A .  69 LYS HE3  1 1 
       19 39701 1 1 69 LYS HG2  H  56.065 -18.728  11.160 1.00 . A A .  69 LYS HG2  1 1 
       19 39702 1 1 69 LYS HG3  H  54.350 -18.424  11.391 1.00 . A A .  69 LYS HG3  1 1 
       19 39703 1 1 69 LYS HZ1  H  57.854 -15.867  11.850 1.00 . A A .  69 LYS HZ1  1 1 
       19 39704 1 1 69 LYS HZ2  H  57.425 -15.240  13.303 1.00 . A A .  69 LYS HZ2  1 1 
       19 39705 1 1 69 LYS HZ3  H  58.796 -16.103  13.155 1.00 . A A .  69 LYS HZ3  1 1 
       19 39706 1 1 69 LYS N    N  53.596 -21.315  11.568 1.00 . A A .  69 LYS N    1 1 
       19 39707 1 1 69 LYS NZ   N  57.834 -16.050  12.844 1.00 . A A .  69 LYS NZ   1 1 
       19 39708 1 1 69 LYS O    O  56.627 -22.789  12.646 1.00 . A A .  69 LYS O    1 1 
       19 39709 1 1 70 HIS C    C  54.528 -25.347  13.971 1.00 . A A .  70 HIS C    1 1 
       19 39710 1 1 70 HIS CA   C  54.933 -23.994  14.586 1.00 . A A .  70 HIS CA   1 1 
       19 39711 1 1 70 HIS CB   C  54.239 -23.789  15.940 1.00 . A A .  70 HIS CB   1 1 
       19 39712 1 1 70 HIS CD2  C  54.096 -21.391  16.864 1.00 . A A .  70 HIS CD2  1 1 
       19 39713 1 1 70 HIS CE1  C  56.051 -21.242  17.861 1.00 . A A .  70 HIS CE1  1 1 
       19 39714 1 1 70 HIS CG   C  54.748 -22.583  16.691 1.00 . A A .  70 HIS CG   1 1 
       19 39715 1 1 70 HIS H    H  53.731 -22.419  13.789 1.00 . A A .  70 HIS H    1 1 
       19 39716 1 1 70 HIS HA   H  56.007 -24.041  14.770 1.00 . A A .  70 HIS HA   1 1 
       19 39717 1 1 70 HIS HB2  H  53.163 -23.692  15.786 1.00 . A A .  70 HIS HB2  1 1 
       19 39718 1 1 70 HIS HB3  H  54.408 -24.672  16.559 1.00 . A A .  70 HIS HB3  1 1 
       19 39719 1 1 70 HIS HD1  H  56.683 -23.187  17.385 1.00 . A A .  70 HIS HD1  1 1 
       19 39720 1 1 70 HIS HD2  H  53.109 -21.153  16.490 1.00 . A A .  70 HIS HD2  1 1 
       19 39721 1 1 70 HIS HE1  H  56.901 -20.870  18.424 1.00 . A A .  70 HIS HE1  1 1 
       19 39722 1 1 70 HIS N    N  54.645 -22.842  13.721 1.00 . A A .  70 HIS N    1 1 
       19 39723 1 1 70 HIS ND1  N  55.968 -22.471  17.322 1.00 . A A .  70 HIS ND1  1 1 
       19 39724 1 1 70 HIS NE2  N  54.930 -20.544  17.608 1.00 . A A .  70 HIS NE2  1 1 
       19 39725 1 1 70 HIS O    O  55.183 -26.361  14.242 1.00 . A A .  70 HIS O    1 1 
       19 39726 1 1 71 CYS C    C  53.951 -27.238  11.568 1.00 . A A .  71 CYS C    1 1 
       19 39727 1 1 71 CYS CA   C  52.943 -26.608  12.547 1.00 . A A .  71 CYS CA   1 1 
       19 39728 1 1 71 CYS CB   C  51.613 -26.327  11.846 1.00 . A A .  71 CYS CB   1 1 
       19 39729 1 1 71 CYS H    H  52.960 -24.511  12.999 1.00 . A A .  71 CYS H    1 1 
       19 39730 1 1 71 CYS HA   H  52.743 -27.314  13.356 1.00 . A A .  71 CYS HA   1 1 
       19 39731 1 1 71 CYS HB2  H  51.013 -25.666  12.473 1.00 . A A .  71 CYS HB2  1 1 
       19 39732 1 1 71 CYS HB3  H  51.807 -25.821  10.899 1.00 . A A .  71 CYS HB3  1 1 
       19 39733 1 1 71 CYS N    N  53.456 -25.380  13.167 1.00 . A A .  71 CYS N    1 1 
       19 39734 1 1 71 CYS O    O  54.686 -26.539  10.862 1.00 . A A .  71 CYS O    1 1 
       19 39735 1 1 71 CYS SG   S  50.709 -27.890  11.568 1.00 . A A .  71 CYS SG   1 1 
       19 39736 1 1 72 GLN C    C  54.184 -30.509   9.913 1.00 . A A .  72 GLN C    1 1 
       19 39737 1 1 72 GLN CA   C  54.881 -29.374  10.695 1.00 . A A .  72 GLN CA   1 1 
       19 39738 1 1 72 GLN CB   C  55.991 -29.926  11.615 1.00 . A A .  72 GLN CB   1 1 
       19 39739 1 1 72 GLN CD   C  57.581 -29.204  13.469 1.00 . A A .  72 GLN CD   1 1 
       19 39740 1 1 72 GLN CG   C  56.967 -28.844  12.119 1.00 . A A .  72 GLN CG   1 1 
       19 39741 1 1 72 GLN H    H  53.318 -29.052  12.126 1.00 . A A .  72 GLN H    1 1 
       19 39742 1 1 72 GLN HA   H  55.336 -28.725   9.947 1.00 . A A .  72 GLN HA   1 1 
       19 39743 1 1 72 GLN HB2  H  55.518 -30.415  12.469 1.00 . A A .  72 GLN HB2  1 1 
       19 39744 1 1 72 GLN HB3  H  56.573 -30.680  11.083 1.00 . A A .  72 GLN HB3  1 1 
       19 39745 1 1 72 GLN HE21 H  56.501 -27.789  14.441 1.00 . A A .  72 GLN HE21 1 1 
       19 39746 1 1 72 GLN HE22 H  57.596 -28.761  15.427 1.00 . A A .  72 GLN HE22 1 1 
       19 39747 1 1 72 GLN HG2  H  57.761 -28.705  11.386 1.00 . A A .  72 GLN HG2  1 1 
       19 39748 1 1 72 GLN HG3  H  56.459 -27.890  12.229 1.00 . A A .  72 GLN HG3  1 1 
       19 39749 1 1 72 GLN N    N  53.968 -28.572  11.520 1.00 . A A .  72 GLN N    1 1 
       19 39750 1 1 72 GLN NE2  N  57.194 -28.529  14.533 1.00 . A A .  72 GLN NE2  1 1 
       19 39751 1 1 72 GLN O    O  54.837 -31.203   9.131 1.00 . A A .  72 GLN O    1 1 
       19 39752 1 1 72 GLN OE1  O  58.413 -30.094  13.594 1.00 . A A .  72 GLN OE1  1 1 
       19 39753 1 1 73 GLU C    C  51.752 -31.278   7.926 1.00 . A A .  73 GLU C    1 1 
       19 39754 1 1 73 GLU CA   C  52.100 -31.733   9.361 1.00 . A A .  73 GLU CA   1 1 
       19 39755 1 1 73 GLU CB   C  50.854 -32.092  10.195 1.00 . A A .  73 GLU CB   1 1 
       19 39756 1 1 73 GLU CD   C  50.899 -34.556   9.488 1.00 . A A .  73 GLU CD   1 1 
       19 39757 1 1 73 GLU CG   C  50.036 -33.299   9.707 1.00 . A A .  73 GLU CG   1 1 
       19 39758 1 1 73 GLU H    H  52.361 -30.097  10.703 1.00 . A A .  73 GLU H    1 1 
       19 39759 1 1 73 GLU HA   H  52.725 -32.624   9.281 1.00 . A A .  73 GLU HA   1 1 
       19 39760 1 1 73 GLU HB2  H  51.180 -32.309  11.213 1.00 . A A .  73 GLU HB2  1 1 
       19 39761 1 1 73 GLU HB3  H  50.194 -31.225  10.229 1.00 . A A .  73 GLU HB3  1 1 
       19 39762 1 1 73 GLU HG2  H  49.255 -33.507  10.443 1.00 . A A .  73 GLU HG2  1 1 
       19 39763 1 1 73 GLU HG3  H  49.528 -33.031   8.781 1.00 . A A .  73 GLU HG3  1 1 
       19 39764 1 1 73 GLU N    N  52.871 -30.707  10.081 1.00 . A A .  73 GLU N    1 1 
       19 39765 1 1 73 GLU O    O  51.710 -30.081   7.628 1.00 . A A .  73 GLU O    1 1 
       19 39766 1 1 73 GLU OE1  O  51.479 -34.680   8.381 1.00 . A A .  73 GLU OE1  1 1 
       19 39767 1 1 73 GLU OE2  O  51.006 -35.404  10.405 1.00 . A A .  73 GLU OE2  1 1 
       19 39768 1 1 74 ASN C    C  49.716 -32.266   5.223 1.00 . A A .  74 ASN C    1 1 
       19 39769 1 1 74 ASN CA   C  51.187 -32.014   5.609 1.00 . A A .  74 ASN CA   1 1 
       19 39770 1 1 74 ASN CB   C  52.198 -32.813   4.766 1.00 . A A .  74 ASN CB   1 1 
       19 39771 1 1 74 ASN CG   C  51.935 -34.298   4.579 1.00 . A A .  74 ASN CG   1 1 
       19 39772 1 1 74 ASN H    H  51.498 -33.195   7.366 1.00 . A A .  74 ASN H    1 1 
       19 39773 1 1 74 ASN HA   H  51.369 -30.961   5.389 1.00 . A A .  74 ASN HA   1 1 
       19 39774 1 1 74 ASN HB2  H  52.208 -32.376   3.770 1.00 . A A .  74 ASN HB2  1 1 
       19 39775 1 1 74 ASN HB3  H  53.189 -32.703   5.196 1.00 . A A .  74 ASN HB3  1 1 
       19 39776 1 1 74 ASN HD21 H  52.143 -34.789   6.560 1.00 . A A .  74 ASN HD21 1 1 
       19 39777 1 1 74 ASN HD22 H  51.824 -36.092   5.449 1.00 . A A .  74 ASN HD22 1 1 
       19 39778 1 1 74 ASN N    N  51.484 -32.234   7.032 1.00 . A A .  74 ASN N    1 1 
       19 39779 1 1 74 ASN ND2  N  51.978 -35.112   5.610 1.00 . A A .  74 ASN ND2  1 1 
       19 39780 1 1 74 ASN O    O  49.318 -32.036   4.081 1.00 . A A .  74 ASN O    1 1 
       19 39781 1 1 74 ASN OD1  O  51.682 -34.758   3.474 1.00 . A A .  74 ASN OD1  1 1 
       19 39782 1 1 75 LYS C    C  46.581 -32.258   7.024 1.00 . A A .  75 LYS C    1 1 
       19 39783 1 1 75 LYS CA   C  47.492 -33.090   6.096 1.00 . A A .  75 LYS CA   1 1 
       19 39784 1 1 75 LYS CB   C  47.357 -34.592   6.427 1.00 . A A .  75 LYS CB   1 1 
       19 39785 1 1 75 LYS CD   C  48.244 -35.474   4.191 1.00 . A A .  75 LYS CD   1 1 
       19 39786 1 1 75 LYS CE   C  49.182 -36.540   3.633 1.00 . A A .  75 LYS CE   1 1 
       19 39787 1 1 75 LYS CG   C  48.350 -35.524   5.716 1.00 . A A .  75 LYS CG   1 1 
       19 39788 1 1 75 LYS H    H  49.380 -32.950   7.062 1.00 . A A .  75 LYS H    1 1 
       19 39789 1 1 75 LYS HA   H  47.145 -32.896   5.080 1.00 . A A .  75 LYS HA   1 1 
       19 39790 1 1 75 LYS HB2  H  47.514 -34.719   7.500 1.00 . A A .  75 LYS HB2  1 1 
       19 39791 1 1 75 LYS HB3  H  46.344 -34.922   6.194 1.00 . A A .  75 LYS HB3  1 1 
       19 39792 1 1 75 LYS HD2  H  47.219 -35.667   3.874 1.00 . A A .  75 LYS HD2  1 1 
       19 39793 1 1 75 LYS HD3  H  48.565 -34.492   3.848 1.00 . A A .  75 LYS HD3  1 1 
       19 39794 1 1 75 LYS HE2  H  50.141 -36.418   4.144 1.00 . A A .  75 LYS HE2  1 1 
       19 39795 1 1 75 LYS HE3  H  48.785 -37.527   3.885 1.00 . A A .  75 LYS HE3  1 1 
       19 39796 1 1 75 LYS HG2  H  49.372 -35.253   5.998 1.00 . A A .  75 LYS HG2  1 1 
       19 39797 1 1 75 LYS HG3  H  48.164 -36.543   6.055 1.00 . A A .  75 LYS HG3  1 1 
       19 39798 1 1 75 LYS HZ1  H  49.958 -37.144   1.806 1.00 . A A .  75 LYS HZ1  1 1 
       19 39799 1 1 75 LYS HZ2  H  48.487 -36.444   1.673 1.00 . A A .  75 LYS HZ2  1 1 
       19 39800 1 1 75 LYS HZ3  H  49.823 -35.528   1.946 1.00 . A A .  75 LYS HZ3  1 1 
       19 39801 1 1 75 LYS N    N  48.919 -32.735   6.191 1.00 . A A .  75 LYS N    1 1 
       19 39802 1 1 75 LYS NZ   N  49.369 -36.405   2.166 1.00 . A A .  75 LYS NZ   1 1 
       19 39803 1 1 75 LYS O    O  45.431 -32.638   7.263 1.00 . A A .  75 LYS O    1 1 
       19 39804 1 1 76 CYS C    C  45.035 -29.783   7.926 1.00 . A A .  76 CYS C    1 1 
       19 39805 1 1 76 CYS CA   C  46.420 -30.234   8.483 1.00 . A A .  76 CYS CA   1 1 
       19 39806 1 1 76 CYS CB   C  47.408 -29.074   8.729 1.00 . A A .  76 CYS CB   1 1 
       19 39807 1 1 76 CYS H    H  48.046 -30.925   7.312 1.00 . A A .  76 CYS H    1 1 
       19 39808 1 1 76 CYS HA   H  46.275 -30.779   9.417 1.00 . A A .  76 CYS HA   1 1 
       19 39809 1 1 76 CYS HB2  H  48.431 -29.452   8.658 1.00 . A A .  76 CYS HB2  1 1 
       19 39810 1 1 76 CYS HB3  H  47.282 -28.318   7.951 1.00 . A A .  76 CYS HB3  1 1 
       19 39811 1 1 76 CYS N    N  47.099 -31.153   7.562 1.00 . A A .  76 CYS N    1 1 
       19 39812 1 1 76 CYS O    O  44.929 -29.510   6.724 1.00 . A A .  76 CYS O    1 1 
       19 39813 1 1 76 CYS SG   S  47.220 -28.326  10.377 1.00 . A A .  76 CYS SG   1 1 
       19 39814 1 1 77 PRO C    C  42.425 -27.933   7.779 1.00 . A A .  77 PRO C    1 1 
       19 39815 1 1 77 PRO CA   C  42.613 -29.394   8.228 1.00 . A A .  77 PRO CA   1 1 
       19 39816 1 1 77 PRO CB   C  41.655 -29.756   9.367 1.00 . A A .  77 PRO CB   1 1 
       19 39817 1 1 77 PRO CD   C  43.894 -30.042  10.149 1.00 . A A .  77 PRO CD   1 1 
       19 39818 1 1 77 PRO CG   C  42.510 -29.598  10.621 1.00 . A A .  77 PRO CG   1 1 
       19 39819 1 1 77 PRO HA   H  42.385 -30.031   7.373 1.00 . A A .  77 PRO HA   1 1 
       19 39820 1 1 77 PRO HB2  H  40.777 -29.111   9.392 1.00 . A A .  77 PRO HB2  1 1 
       19 39821 1 1 77 PRO HB3  H  41.352 -30.801   9.265 1.00 . A A .  77 PRO HB3  1 1 
       19 39822 1 1 77 PRO HD2  H  44.662 -29.515  10.712 1.00 . A A .  77 PRO HD2  1 1 
       19 39823 1 1 77 PRO HD3  H  44.002 -31.118  10.283 1.00 . A A .  77 PRO HD3  1 1 
       19 39824 1 1 77 PRO HG2  H  42.540 -28.547  10.915 1.00 . A A .  77 PRO HG2  1 1 
       19 39825 1 1 77 PRO HG3  H  42.146 -30.217  11.442 1.00 . A A .  77 PRO HG3  1 1 
       19 39826 1 1 77 PRO N    N  43.950 -29.725   8.729 1.00 . A A .  77 PRO N    1 1 
       19 39827 1 1 77 PRO O    O  41.572 -27.668   6.929 1.00 . A A .  77 PRO O    1 1 
       19 39828 1 1 78 VAL C    C  43.538 -25.347   6.504 1.00 . A A .  78 VAL C    1 1 
       19 39829 1 1 78 VAL CA   C  43.117 -25.554   7.972 1.00 . A A .  78 VAL CA   1 1 
       19 39830 1 1 78 VAL CB   C  43.998 -24.718   8.922 1.00 . A A .  78 VAL CB   1 1 
       19 39831 1 1 78 VAL CG1  C  43.872 -23.216   8.646 1.00 . A A .  78 VAL CG1  1 1 
       19 39832 1 1 78 VAL CG2  C  43.596 -24.938  10.390 1.00 . A A .  78 VAL CG2  1 1 
       19 39833 1 1 78 VAL H    H  43.891 -27.265   8.999 1.00 . A A .  78 VAL H    1 1 
       19 39834 1 1 78 VAL HA   H  42.088 -25.234   8.099 1.00 . A A .  78 VAL HA   1 1 
       19 39835 1 1 78 VAL HB   H  45.039 -25.011   8.792 1.00 . A A .  78 VAL HB   1 1 
       19 39836 1 1 78 VAL HG11 H  42.836 -22.897   8.767 1.00 . A A .  78 VAL HG11 1 1 
       19 39837 1 1 78 VAL HG12 H  44.496 -22.664   9.348 1.00 . A A .  78 VAL HG12 1 1 
       19 39838 1 1 78 VAL HG13 H  44.210 -22.983   7.641 1.00 . A A .  78 VAL HG13 1 1 
       19 39839 1 1 78 VAL HG21 H  44.197 -24.299  11.038 1.00 . A A .  78 VAL HG21 1 1 
       19 39840 1 1 78 VAL HG22 H  42.542 -24.702  10.532 1.00 . A A .  78 VAL HG22 1 1 
       19 39841 1 1 78 VAL HG23 H  43.779 -25.971  10.677 1.00 . A A .  78 VAL HG23 1 1 
       19 39842 1 1 78 VAL N    N  43.196 -26.985   8.323 1.00 . A A .  78 VAL N    1 1 
       19 39843 1 1 78 VAL O    O  44.615 -25.819   6.124 1.00 . A A .  78 VAL O    1 1 
       19 39844 1 1 79 PRO C    C  44.364 -23.677   3.977 1.00 . A A .  79 PRO C    1 1 
       19 39845 1 1 79 PRO CA   C  43.086 -24.495   4.233 1.00 . A A .  79 PRO CA   1 1 
       19 39846 1 1 79 PRO CB   C  41.853 -23.851   3.588 1.00 . A A .  79 PRO CB   1 1 
       19 39847 1 1 79 PRO CD   C  41.463 -24.017   5.943 1.00 . A A .  79 PRO CD   1 1 
       19 39848 1 1 79 PRO CG   C  41.162 -23.122   4.741 1.00 . A A .  79 PRO CG   1 1 
       19 39849 1 1 79 PRO HA   H  43.234 -25.480   3.789 1.00 . A A .  79 PRO HA   1 1 
       19 39850 1 1 79 PRO HB2  H  42.114 -23.167   2.779 1.00 . A A .  79 PRO HB2  1 1 
       19 39851 1 1 79 PRO HB3  H  41.192 -24.635   3.213 1.00 . A A .  79 PRO HB3  1 1 
       19 39852 1 1 79 PRO HD2  H  41.489 -23.409   6.849 1.00 . A A .  79 PRO HD2  1 1 
       19 39853 1 1 79 PRO HD3  H  40.684 -24.776   6.032 1.00 . A A .  79 PRO HD3  1 1 
       19 39854 1 1 79 PRO HG2  H  41.623 -22.144   4.885 1.00 . A A .  79 PRO HG2  1 1 
       19 39855 1 1 79 PRO HG3  H  40.089 -23.015   4.575 1.00 . A A .  79 PRO HG3  1 1 
       19 39856 1 1 79 PRO N    N  42.747 -24.654   5.654 1.00 . A A .  79 PRO N    1 1 
       19 39857 1 1 79 PRO O    O  45.062 -23.901   2.985 1.00 . A A .  79 PRO O    1 1 
       19 39858 1 1 80 PHE C    C  47.148 -22.361   5.356 1.00 . A A .  80 PHE C    1 1 
       19 39859 1 1 80 PHE CA   C  45.854 -21.856   4.717 1.00 . A A .  80 PHE CA   1 1 
       19 39860 1 1 80 PHE CB   C  45.503 -20.456   5.221 1.00 . A A .  80 PHE CB   1 1 
       19 39861 1 1 80 PHE CD1  C  45.891 -19.001   3.207 1.00 . A A .  80 PHE CD1  1 1 
       19 39862 1 1 80 PHE CD2  C  43.597 -19.495   3.877 1.00 . A A .  80 PHE CD2  1 1 
       19 39863 1 1 80 PHE CE1  C  45.412 -18.287   2.096 1.00 . A A .  80 PHE CE1  1 1 
       19 39864 1 1 80 PHE CE2  C  43.118 -18.780   2.765 1.00 . A A .  80 PHE CE2  1 1 
       19 39865 1 1 80 PHE CG   C  44.980 -19.601   4.097 1.00 . A A .  80 PHE CG   1 1 
       19 39866 1 1 80 PHE CZ   C  44.025 -18.179   1.873 1.00 . A A .  80 PHE CZ   1 1 
       19 39867 1 1 80 PHE H    H  44.063 -22.572   5.639 1.00 . A A .  80 PHE H    1 1 
       19 39868 1 1 80 PHE HA   H  46.083 -21.761   3.655 1.00 . A A .  80 PHE HA   1 1 
       19 39869 1 1 80 PHE HB2  H  44.771 -20.516   6.027 1.00 . A A .  80 PHE HB2  1 1 
       19 39870 1 1 80 PHE HB3  H  46.393 -19.980   5.624 1.00 . A A .  80 PHE HB3  1 1 
       19 39871 1 1 80 PHE HD1  H  46.957 -19.099   3.370 1.00 . A A .  80 PHE HD1  1 1 
       19 39872 1 1 80 PHE HD2  H  42.909 -19.985   4.553 1.00 . A A .  80 PHE HD2  1 1 
       19 39873 1 1 80 PHE HE1  H  46.118 -17.817   1.427 1.00 . A A .  80 PHE HE1  1 1 
       19 39874 1 1 80 PHE HE2  H  42.053 -18.705   2.592 1.00 . A A .  80 PHE HE2  1 1 
       19 39875 1 1 80 PHE HZ   H  43.651 -17.635   1.016 1.00 . A A .  80 PHE HZ   1 1 
       19 39876 1 1 80 PHE N    N  44.683 -22.725   4.858 1.00 . A A .  80 PHE N    1 1 
       19 39877 1 1 80 PHE O    O  48.211 -21.976   4.875 1.00 . A A .  80 PHE O    1 1 
       19 39878 1 1 81 CYS C    C  49.313 -24.296   6.057 1.00 . A A .  81 CYS C    1 1 
       19 39879 1 1 81 CYS CA   C  48.291 -23.731   7.066 1.00 . A A .  81 CYS CA   1 1 
       19 39880 1 1 81 CYS CB   C  47.852 -24.747   8.136 1.00 . A A .  81 CYS CB   1 1 
       19 39881 1 1 81 CYS H    H  46.186 -23.488   6.723 1.00 . A A .  81 CYS H    1 1 
       19 39882 1 1 81 CYS HA   H  48.766 -22.895   7.575 1.00 . A A .  81 CYS HA   1 1 
       19 39883 1 1 81 CYS HB2  H  47.228 -24.233   8.869 1.00 . A A .  81 CYS HB2  1 1 
       19 39884 1 1 81 CYS HB3  H  47.249 -25.517   7.661 1.00 . A A .  81 CYS HB3  1 1 
       19 39885 1 1 81 CYS N    N  47.093 -23.208   6.390 1.00 . A A .  81 CYS N    1 1 
       19 39886 1 1 81 CYS O    O  50.462 -23.841   6.012 1.00 . A A .  81 CYS O    1 1 
       19 39887 1 1 81 CYS SG   S  49.249 -25.544   8.996 1.00 . A A .  81 CYS SG   1 1 
       19 39888 1 1 82 LEU C    C  50.275 -24.752   3.164 1.00 . A A .  82 LEU C    1 1 
       19 39889 1 1 82 LEU CA   C  49.718 -25.808   4.133 1.00 . A A .  82 LEU CA   1 1 
       19 39890 1 1 82 LEU CB   C  48.958 -26.893   3.341 1.00 . A A .  82 LEU CB   1 1 
       19 39891 1 1 82 LEU CD1  C  49.475 -28.686   5.120 1.00 . A A .  82 LEU CD1  1 1 
       19 39892 1 1 82 LEU CD2  C  47.136 -27.959   4.787 1.00 . A A .  82 LEU CD2  1 1 
       19 39893 1 1 82 LEU CG   C  48.478 -28.153   4.090 1.00 . A A .  82 LEU CG   1 1 
       19 39894 1 1 82 LEU H    H  47.910 -25.499   5.263 1.00 . A A .  82 LEU H    1 1 
       19 39895 1 1 82 LEU HA   H  50.579 -26.278   4.599 1.00 . A A .  82 LEU HA   1 1 
       19 39896 1 1 82 LEU HB2  H  48.105 -26.439   2.832 1.00 . A A .  82 LEU HB2  1 1 
       19 39897 1 1 82 LEU HB3  H  49.636 -27.240   2.560 1.00 . A A .  82 LEU HB3  1 1 
       19 39898 1 1 82 LEU HD11 H  50.435 -28.868   4.639 1.00 . A A .  82 LEU HD11 1 1 
       19 39899 1 1 82 LEU HD12 H  49.599 -27.973   5.935 1.00 . A A .  82 LEU HD12 1 1 
       19 39900 1 1 82 LEU HD13 H  49.094 -29.618   5.533 1.00 . A A .  82 LEU HD13 1 1 
       19 39901 1 1 82 LEU HD21 H  47.234 -27.317   5.661 1.00 . A A .  82 LEU HD21 1 1 
       19 39902 1 1 82 LEU HD22 H  46.410 -27.533   4.096 1.00 . A A .  82 LEU HD22 1 1 
       19 39903 1 1 82 LEU HD23 H  46.775 -28.936   5.106 1.00 . A A .  82 LEU HD23 1 1 
       19 39904 1 1 82 LEU HG   H  48.331 -28.930   3.340 1.00 . A A .  82 LEU HG   1 1 
       19 39905 1 1 82 LEU N    N  48.876 -25.215   5.184 1.00 . A A .  82 LEU N    1 1 
       19 39906 1 1 82 LEU O    O  51.474 -24.742   2.881 1.00 . A A .  82 LEU O    1 1 
       19 39907 1 1 83 ASN C    C  50.878 -21.843   2.353 1.00 . A A .  83 ASN C    1 1 
       19 39908 1 1 83 ASN CA   C  49.818 -22.785   1.747 1.00 . A A .  83 ASN CA   1 1 
       19 39909 1 1 83 ASN CB   C  48.561 -22.019   1.294 1.00 . A A .  83 ASN CB   1 1 
       19 39910 1 1 83 ASN CG   C  47.777 -22.790   0.243 1.00 . A A .  83 ASN CG   1 1 
       19 39911 1 1 83 ASN H    H  48.460 -23.901   2.968 1.00 . A A .  83 ASN H    1 1 
       19 39912 1 1 83 ASN HA   H  50.281 -23.240   0.869 1.00 . A A .  83 ASN HA   1 1 
       19 39913 1 1 83 ASN HB2  H  47.928 -21.781   2.146 1.00 . A A .  83 ASN HB2  1 1 
       19 39914 1 1 83 ASN HB3  H  48.868 -21.078   0.838 1.00 . A A .  83 ASN HB3  1 1 
       19 39915 1 1 83 ASN HD21 H  46.279 -23.350   1.520 1.00 . A A .  83 ASN HD21 1 1 
       19 39916 1 1 83 ASN HD22 H  46.157 -23.885  -0.141 1.00 . A A .  83 ASN HD22 1 1 
       19 39917 1 1 83 ASN N    N  49.422 -23.850   2.672 1.00 . A A .  83 ASN N    1 1 
       19 39918 1 1 83 ASN ND2  N  46.652 -23.383   0.578 1.00 . A A .  83 ASN ND2  1 1 
       19 39919 1 1 83 ASN O    O  51.814 -21.443   1.659 1.00 . A A .  83 ASN O    1 1 
       19 39920 1 1 83 ASN OD1  O  48.178 -22.878  -0.910 1.00 . A A .  83 ASN OD1  1 1 
       19 39921 1 1 84 ILE C    C  52.984 -21.346   4.705 1.00 . A A .  84 ILE C    1 1 
       19 39922 1 1 84 ILE CA   C  51.686 -20.613   4.339 1.00 . A A .  84 ILE CA   1 1 
       19 39923 1 1 84 ILE CB   C  50.983 -19.993   5.570 1.00 . A A .  84 ILE CB   1 1 
       19 39924 1 1 84 ILE CD1  C  48.814 -18.901   6.334 1.00 . A A .  84 ILE CD1  1 1 
       19 39925 1 1 84 ILE CG1  C  49.747 -19.160   5.157 1.00 . A A .  84 ILE CG1  1 1 
       19 39926 1 1 84 ILE CG2  C  51.904 -19.080   6.400 1.00 . A A .  84 ILE CG2  1 1 
       19 39927 1 1 84 ILE H    H  49.947 -21.833   4.164 1.00 . A A .  84 ILE H    1 1 
       19 39928 1 1 84 ILE HA   H  51.966 -19.816   3.662 1.00 . A A .  84 ILE HA   1 1 
       19 39929 1 1 84 ILE HB   H  50.656 -20.817   6.208 1.00 . A A .  84 ILE HB   1 1 
       19 39930 1 1 84 ILE HD11 H  49.316 -18.327   7.108 1.00 . A A .  84 ILE HD11 1 1 
       19 39931 1 1 84 ILE HD12 H  47.955 -18.333   5.979 1.00 . A A .  84 ILE HD12 1 1 
       19 39932 1 1 84 ILE HD13 H  48.498 -19.859   6.743 1.00 . A A .  84 ILE HD13 1 1 
       19 39933 1 1 84 ILE HG12 H  50.064 -18.206   4.745 1.00 . A A .  84 ILE HG12 1 1 
       19 39934 1 1 84 ILE HG13 H  49.171 -19.667   4.387 1.00 . A A .  84 ILE HG13 1 1 
       19 39935 1 1 84 ILE HG21 H  51.987 -18.080   5.965 1.00 . A A .  84 ILE HG21 1 1 
       19 39936 1 1 84 ILE HG22 H  51.483 -18.958   7.391 1.00 . A A .  84 ILE HG22 1 1 
       19 39937 1 1 84 ILE HG23 H  52.888 -19.526   6.507 1.00 . A A .  84 ILE HG23 1 1 
       19 39938 1 1 84 ILE N    N  50.753 -21.497   3.639 1.00 . A A .  84 ILE N    1 1 
       19 39939 1 1 84 ILE O    O  54.060 -20.885   4.324 1.00 . A A .  84 ILE O    1 1 
       19 39940 1 1 85 LYS C    C  55.079 -23.592   4.695 1.00 . A A .  85 LYS C    1 1 
       19 39941 1 1 85 LYS CA   C  54.123 -23.236   5.844 1.00 . A A .  85 LYS CA   1 1 
       19 39942 1 1 85 LYS CB   C  53.723 -24.434   6.732 1.00 . A A .  85 LYS CB   1 1 
       19 39943 1 1 85 LYS CD   C  52.338 -26.610   6.708 1.00 . A A .  85 LYS CD   1 1 
       19 39944 1 1 85 LYS CE   C  52.636 -26.874   8.183 1.00 . A A .  85 LYS CE   1 1 
       19 39945 1 1 85 LYS CG   C  53.330 -25.706   5.966 1.00 . A A .  85 LYS CG   1 1 
       19 39946 1 1 85 LYS H    H  52.008 -22.833   5.681 1.00 . A A .  85 LYS H    1 1 
       19 39947 1 1 85 LYS HA   H  54.689 -22.566   6.489 1.00 . A A .  85 LYS HA   1 1 
       19 39948 1 1 85 LYS HB2  H  54.562 -24.680   7.385 1.00 . A A .  85 LYS HB2  1 1 
       19 39949 1 1 85 LYS HB3  H  52.895 -24.128   7.371 1.00 . A A .  85 LYS HB3  1 1 
       19 39950 1 1 85 LYS HD2  H  51.362 -26.136   6.664 1.00 . A A .  85 LYS HD2  1 1 
       19 39951 1 1 85 LYS HD3  H  52.270 -27.562   6.180 1.00 . A A .  85 LYS HD3  1 1 
       19 39952 1 1 85 LYS HE2  H  53.523 -27.503   8.282 1.00 . A A .  85 LYS HE2  1 1 
       19 39953 1 1 85 LYS HE3  H  52.812 -25.926   8.695 1.00 . A A .  85 LYS HE3  1 1 
       19 39954 1 1 85 LYS HG2  H  52.852 -25.420   5.033 1.00 . A A .  85 LYS HG2  1 1 
       19 39955 1 1 85 LYS HG3  H  54.232 -26.273   5.732 1.00 . A A .  85 LYS HG3  1 1 
       19 39956 1 1 85 LYS HZ1  H  51.512 -27.594   9.800 1.00 . A A .  85 LYS HZ1  1 1 
       19 39957 1 1 85 LYS HZ2  H  50.627 -26.948   8.676 1.00 . A A .  85 LYS HZ2  1 1 
       19 39958 1 1 85 LYS HZ3  H  51.295 -28.446   8.398 1.00 . A A .  85 LYS HZ3  1 1 
       19 39959 1 1 85 LYS N    N  52.925 -22.485   5.409 1.00 . A A .  85 LYS N    1 1 
       19 39960 1 1 85 LYS NZ   N  51.461 -27.527   8.784 1.00 . A A .  85 LYS NZ   1 1 
       19 39961 1 1 85 LYS O    O  56.292 -23.510   4.869 1.00 . A A .  85 LYS O    1 1 
       19 39962 1 1 86 HIS C    C  56.131 -22.972   1.755 1.00 . A A .  86 HIS C    1 1 
       19 39963 1 1 86 HIS CA   C  55.367 -24.191   2.307 1.00 . A A .  86 HIS CA   1 1 
       19 39964 1 1 86 HIS CB   C  54.458 -24.738   1.202 1.00 . A A .  86 HIS CB   1 1 
       19 39965 1 1 86 HIS CD2  C  53.637 -26.955   2.251 1.00 . A A .  86 HIS CD2  1 1 
       19 39966 1 1 86 HIS CE1  C  54.270 -28.369   0.692 1.00 . A A .  86 HIS CE1  1 1 
       19 39967 1 1 86 HIS CG   C  54.238 -26.234   1.254 1.00 . A A .  86 HIS CG   1 1 
       19 39968 1 1 86 HIS H    H  53.549 -23.922   3.417 1.00 . A A .  86 HIS H    1 1 
       19 39969 1 1 86 HIS HA   H  56.125 -24.935   2.579 1.00 . A A .  86 HIS HA   1 1 
       19 39970 1 1 86 HIS HB2  H  53.507 -24.204   1.242 1.00 . A A .  86 HIS HB2  1 1 
       19 39971 1 1 86 HIS HB3  H  54.909 -24.504   0.238 1.00 . A A .  86 HIS HB3  1 1 
       19 39972 1 1 86 HIS HD1  H  55.097 -26.921  -0.583 1.00 . A A .  86 HIS HD1  1 1 
       19 39973 1 1 86 HIS HD2  H  53.220 -26.551   3.161 1.00 . A A .  86 HIS HD2  1 1 
       19 39974 1 1 86 HIS HE1  H  54.448 -29.281   0.131 1.00 . A A .  86 HIS HE1  1 1 
       19 39975 1 1 86 HIS N    N  54.559 -23.905   3.504 1.00 . A A .  86 HIS N    1 1 
       19 39976 1 1 86 HIS ND1  N  54.627 -27.138   0.289 1.00 . A A .  86 HIS ND1  1 1 
       19 39977 1 1 86 HIS NE2  N  53.661 -28.309   1.890 1.00 . A A .  86 HIS NE2  1 1 
       19 39978 1 1 86 HIS O    O  57.130 -23.147   1.052 1.00 . A A .  86 HIS O    1 1 
       19 39979 1 1 87 LYS C    C  57.396 -20.151   2.865 1.00 . A A .  87 LYS C    1 1 
       19 39980 1 1 87 LYS CA   C  56.419 -20.509   1.735 1.00 . A A .  87 LYS CA   1 1 
       19 39981 1 1 87 LYS CB   C  55.406 -19.386   1.456 1.00 . A A .  87 LYS CB   1 1 
       19 39982 1 1 87 LYS CD   C  55.105 -17.040   0.436 1.00 . A A .  87 LYS CD   1 1 
       19 39983 1 1 87 LYS CE   C  53.744 -17.350  -0.207 1.00 . A A .  87 LYS CE   1 1 
       19 39984 1 1 87 LYS CG   C  56.023 -18.264   0.600 1.00 . A A .  87 LYS CG   1 1 
       19 39985 1 1 87 LYS H    H  54.869 -21.674   2.656 1.00 . A A .  87 LYS H    1 1 
       19 39986 1 1 87 LYS HA   H  57.010 -20.674   0.833 1.00 . A A .  87 LYS HA   1 1 
       19 39987 1 1 87 LYS HB2  H  54.557 -19.808   0.915 1.00 . A A .  87 LYS HB2  1 1 
       19 39988 1 1 87 LYS HB3  H  55.046 -18.979   2.402 1.00 . A A .  87 LYS HB3  1 1 
       19 39989 1 1 87 LYS HD2  H  54.930 -16.618   1.426 1.00 . A A .  87 LYS HD2  1 1 
       19 39990 1 1 87 LYS HD3  H  55.621 -16.276  -0.150 1.00 . A A .  87 LYS HD3  1 1 
       19 39991 1 1 87 LYS HE2  H  53.363 -18.297   0.183 1.00 . A A .  87 LYS HE2  1 1 
       19 39992 1 1 87 LYS HE3  H  53.041 -16.570   0.096 1.00 . A A .  87 LYS HE3  1 1 
       19 39993 1 1 87 LYS HG2  H  56.947 -17.929   1.073 1.00 . A A .  87 LYS HG2  1 1 
       19 39994 1 1 87 LYS HG3  H  56.272 -18.660  -0.384 1.00 . A A .  87 LYS HG3  1 1 
       19 39995 1 1 87 LYS HZ1  H  53.942 -16.463  -2.075 1.00 . A A .  87 LYS HZ1  1 1 
       19 39996 1 1 87 LYS HZ2  H  54.521 -18.012  -2.029 1.00 . A A .  87 LYS HZ2  1 1 
       19 39997 1 1 87 LYS HZ3  H  52.905 -17.711  -2.063 1.00 . A A .  87 LYS HZ3  1 1 
       19 39998 1 1 87 LYS N    N  55.702 -21.748   2.081 1.00 . A A .  87 LYS N    1 1 
       19 39999 1 1 87 LYS NZ   N  53.799 -17.394  -1.689 1.00 . A A .  87 LYS NZ   1 1 
       19 40000 1 1 87 LYS O    O  58.552 -19.825   2.606 1.00 . A A .  87 LYS O    1 1 
       19 40001 1 1 88 LEU C    C  58.970 -20.940   5.489 1.00 . A A .  88 LEU C    1 1 
       19 40002 1 1 88 LEU CA   C  57.758 -20.005   5.329 1.00 . A A .  88 LEU CA   1 1 
       19 40003 1 1 88 LEU CB   C  56.857 -20.060   6.582 1.00 . A A .  88 LEU CB   1 1 
       19 40004 1 1 88 LEU CD1  C  55.388 -18.072   5.871 1.00 . A A .  88 LEU CD1  1 1 
       19 40005 1 1 88 LEU CD2  C  55.326 -18.960   8.215 1.00 . A A .  88 LEU CD2  1 1 
       19 40006 1 1 88 LEU CG   C  56.209 -18.723   6.987 1.00 . A A .  88 LEU CG   1 1 
       19 40007 1 1 88 LEU H    H  55.984 -20.585   4.234 1.00 . A A .  88 LEU H    1 1 
       19 40008 1 1 88 LEU HA   H  58.191 -19.004   5.260 1.00 . A A .  88 LEU HA   1 1 
       19 40009 1 1 88 LEU HB2  H  56.082 -20.811   6.435 1.00 . A A .  88 LEU HB2  1 1 
       19 40010 1 1 88 LEU HB3  H  57.463 -20.389   7.429 1.00 . A A .  88 LEU HB3  1 1 
       19 40011 1 1 88 LEU HD11 H  54.716 -18.796   5.426 1.00 . A A .  88 LEU HD11 1 1 
       19 40012 1 1 88 LEU HD12 H  54.797 -17.247   6.263 1.00 . A A .  88 LEU HD12 1 1 
       19 40013 1 1 88 LEU HD13 H  56.052 -17.687   5.096 1.00 . A A .  88 LEU HD13 1 1 
       19 40014 1 1 88 LEU HD21 H  55.930 -19.368   9.026 1.00 . A A .  88 LEU HD21 1 1 
       19 40015 1 1 88 LEU HD22 H  54.883 -18.021   8.547 1.00 . A A .  88 LEU HD22 1 1 
       19 40016 1 1 88 LEU HD23 H  54.537 -19.674   7.988 1.00 . A A .  88 LEU HD23 1 1 
       19 40017 1 1 88 LEU HG   H  56.993 -18.024   7.274 1.00 . A A .  88 LEU HG   1 1 
       19 40018 1 1 88 LEU N    N  56.951 -20.277   4.122 1.00 . A A .  88 LEU N    1 1 
       19 40019 1 1 88 LEU O    O  60.000 -20.489   5.990 1.00 . A A .  88 LEU O    1 1 
       19 40020 1 1 89 ARG C    C  61.276 -22.761   4.440 1.00 . A A .  89 ARG C    1 1 
       19 40021 1 1 89 ARG CA   C  59.975 -23.208   5.114 1.00 . A A .  89 ARG CA   1 1 
       19 40022 1 1 89 ARG CB   C  59.440 -24.576   4.653 1.00 . A A .  89 ARG CB   1 1 
       19 40023 1 1 89 ARG CD   C  60.079 -24.866   2.211 1.00 . A A .  89 ARG CD   1 1 
       19 40024 1 1 89 ARG CG   C  58.953 -24.656   3.211 1.00 . A A .  89 ARG CG   1 1 
       19 40025 1 1 89 ARG CZ   C  60.044 -25.238  -0.273 1.00 . A A .  89 ARG CZ   1 1 
       19 40026 1 1 89 ARG H    H  57.995 -22.515   4.678 1.00 . A A .  89 ARG H    1 1 
       19 40027 1 1 89 ARG HA   H  60.265 -23.354   6.144 1.00 . A A .  89 ARG HA   1 1 
       19 40028 1 1 89 ARG HB2  H  60.200 -25.335   4.818 1.00 . A A .  89 ARG HB2  1 1 
       19 40029 1 1 89 ARG HB3  H  58.568 -24.816   5.261 1.00 . A A .  89 ARG HB3  1 1 
       19 40030 1 1 89 ARG HD2  H  60.850 -24.131   2.416 1.00 . A A .  89 ARG HD2  1 1 
       19 40031 1 1 89 ARG HD3  H  60.495 -25.860   2.374 1.00 . A A .  89 ARG HD3  1 1 
       19 40032 1 1 89 ARG HE   H  58.727 -24.145   0.736 1.00 . A A .  89 ARG HE   1 1 
       19 40033 1 1 89 ARG HG2  H  58.256 -25.490   3.120 1.00 . A A .  89 ARG HG2  1 1 
       19 40034 1 1 89 ARG HG3  H  58.435 -23.733   2.987 1.00 . A A .  89 ARG HG3  1 1 
       19 40035 1 1 89 ARG HH11 H  61.629 -26.112   0.562 1.00 . A A .  89 ARG HH11 1 1 
       19 40036 1 1 89 ARG HH12 H  61.461 -26.362  -1.152 1.00 . A A .  89 ARG HH12 1 1 
       19 40037 1 1 89 ARG HH21 H  58.605 -24.458  -1.431 1.00 . A A .  89 ARG HH21 1 1 
       19 40038 1 1 89 ARG HH22 H  59.789 -25.431  -2.255 1.00 . A A .  89 ARG HH22 1 1 
       19 40039 1 1 89 ARG N    N  58.885 -22.207   5.058 1.00 . A A .  89 ARG N    1 1 
       19 40040 1 1 89 ARG NE   N  59.566 -24.707   0.837 1.00 . A A .  89 ARG NE   1 1 
       19 40041 1 1 89 ARG NH1  N  61.112 -25.983  -0.289 1.00 . A A .  89 ARG NH1  1 1 
       19 40042 1 1 89 ARG NH2  N  59.435 -25.026  -1.405 1.00 . A A .  89 ARG NH2  1 1 
       19 40043 1 1 89 ARG O    O  62.362 -23.172   4.846 1.00 . A A .  89 ARG O    1 1 
       19 40044 1 1 90 GLN C    C  63.250 -20.477   3.597 1.00 . A A .  90 GLN C    1 1 
       19 40045 1 1 90 GLN CA   C  62.290 -21.288   2.702 1.00 . A A .  90 GLN CA   1 1 
       19 40046 1 1 90 GLN CB   C  61.760 -20.400   1.560 1.00 . A A .  90 GLN CB   1 1 
       19 40047 1 1 90 GLN CD   C  61.747 -22.027  -0.426 1.00 . A A .  90 GLN CD   1 1 
       19 40048 1 1 90 GLN CG   C  60.918 -21.131   0.496 1.00 . A A .  90 GLN CG   1 1 
       19 40049 1 1 90 GLN H    H  60.223 -21.606   3.208 1.00 . A A .  90 GLN H    1 1 
       19 40050 1 1 90 GLN HA   H  62.882 -22.097   2.273 1.00 . A A .  90 GLN HA   1 1 
       19 40051 1 1 90 GLN HB2  H  61.155 -19.605   1.995 1.00 . A A .  90 GLN HB2  1 1 
       19 40052 1 1 90 GLN HB3  H  62.604 -19.926   1.057 1.00 . A A .  90 GLN HB3  1 1 
       19 40053 1 1 90 GLN HE21 H  61.184 -21.036  -2.102 1.00 . A A .  90 GLN HE21 1 1 
       19 40054 1 1 90 GLN HE22 H  62.283 -22.390  -2.320 1.00 . A A .  90 GLN HE22 1 1 
       19 40055 1 1 90 GLN HG2  H  60.138 -21.728   0.967 1.00 . A A .  90 GLN HG2  1 1 
       19 40056 1 1 90 GLN HG3  H  60.417 -20.373  -0.108 1.00 . A A .  90 GLN HG3  1 1 
       19 40057 1 1 90 GLN N    N  61.164 -21.880   3.446 1.00 . A A .  90 GLN N    1 1 
       19 40058 1 1 90 GLN NE2  N  61.731 -21.795  -1.722 1.00 . A A .  90 GLN NE2  1 1 
       19 40059 1 1 90 GLN O    O  64.415 -20.288   3.245 1.00 . A A .  90 GLN O    1 1 
       19 40060 1 1 90 GLN OE1  O  62.421 -22.958  -0.007 1.00 . A A .  90 GLN OE1  1 1 
       19 40061 1 1 91 GLN C    C  64.600 -20.210   6.497 1.00 . A A .  91 GLN C    1 1 
       19 40062 1 1 91 GLN CA   C  63.581 -19.304   5.770 1.00 . A A .  91 GLN CA   1 1 
       19 40063 1 1 91 GLN CB   C  62.626 -18.677   6.799 1.00 . A A .  91 GLN CB   1 1 
       19 40064 1 1 91 GLN CD   C  60.691 -17.124   7.239 1.00 . A A .  91 GLN CD   1 1 
       19 40065 1 1 91 GLN CG   C  61.718 -17.585   6.209 1.00 . A A .  91 GLN CG   1 1 
       19 40066 1 1 91 GLN H    H  61.816 -20.225   5.004 1.00 . A A .  91 GLN H    1 1 
       19 40067 1 1 91 GLN HA   H  64.141 -18.507   5.277 1.00 . A A .  91 GLN HA   1 1 
       19 40068 1 1 91 GLN HB2  H  62.002 -19.466   7.221 1.00 . A A .  91 GLN HB2  1 1 
       19 40069 1 1 91 GLN HB3  H  63.206 -18.233   7.607 1.00 . A A .  91 GLN HB3  1 1 
       19 40070 1 1 91 GLN HE21 H  59.785 -18.922   7.234 1.00 . A A .  91 GLN HE21 1 1 
       19 40071 1 1 91 GLN HE22 H  59.100 -17.695   8.312 1.00 . A A .  91 GLN HE22 1 1 
       19 40072 1 1 91 GLN HG2  H  62.326 -16.737   5.893 1.00 . A A .  91 GLN HG2  1 1 
       19 40073 1 1 91 GLN HG3  H  61.181 -17.971   5.342 1.00 . A A .  91 GLN HG3  1 1 
       19 40074 1 1 91 GLN N    N  62.783 -20.027   4.769 1.00 . A A .  91 GLN N    1 1 
       19 40075 1 1 91 GLN NE2  N  59.774 -17.985   7.623 1.00 . A A .  91 GLN NE2  1 1 
       19 40076 1 1 91 GLN O    O  65.501 -19.702   7.170 1.00 . A A .  91 GLN O    1 1 
       19 40077 1 1 91 GLN OE1  O  60.709 -16.002   7.728 1.00 . A A .  91 GLN OE1  1 1 
       19 40078 1 1 92 GLN C    C  65.558 -23.736   6.042 1.00 . A A .  92 GLN C    1 1 
       19 40079 1 1 92 GLN CA   C  65.327 -22.559   7.002 1.00 . A A .  92 GLN CA   1 1 
       19 40080 1 1 92 GLN CB   C  64.675 -23.078   8.300 1.00 . A A .  92 GLN CB   1 1 
       19 40081 1 1 92 GLN CD   C  65.968 -21.739  10.061 1.00 . A A .  92 GLN CD   1 1 
       19 40082 1 1 92 GLN CG   C  64.600 -22.061   9.454 1.00 . A A .  92 GLN CG   1 1 
       19 40083 1 1 92 GLN H    H  63.702 -21.878   5.811 1.00 . A A .  92 GLN H    1 1 
       19 40084 1 1 92 GLN HA   H  66.307 -22.142   7.235 1.00 . A A .  92 GLN HA   1 1 
       19 40085 1 1 92 GLN HB2  H  63.662 -23.411   8.070 1.00 . A A .  92 GLN HB2  1 1 
       19 40086 1 1 92 GLN HB3  H  65.234 -23.947   8.654 1.00 . A A .  92 GLN HB3  1 1 
       19 40087 1 1 92 GLN HE21 H  66.301 -20.206   8.782 1.00 . A A .  92 GLN HE21 1 1 
       19 40088 1 1 92 GLN HE22 H  67.568 -20.533   9.970 1.00 . A A .  92 GLN HE22 1 1 
       19 40089 1 1 92 GLN HG2  H  64.116 -21.144   9.119 1.00 . A A .  92 GLN HG2  1 1 
       19 40090 1 1 92 GLN HG3  H  63.974 -22.485  10.240 1.00 . A A .  92 GLN HG3  1 1 
       19 40091 1 1 92 GLN N    N  64.468 -21.538   6.380 1.00 . A A .  92 GLN N    1 1 
       19 40092 1 1 92 GLN NE2  N  66.668 -20.741   9.566 1.00 . A A .  92 GLN NE2  1 1 
       19 40093 1 1 92 GLN O    O  66.146 -23.572   4.963 1.00 . A A .  92 GLN O    1 1 
       19 40094 1 1 92 GLN OE1  O  66.434 -22.387  10.989 1.00 . A A .  92 GLN OE1  1 1 
       19 40095 2 2  1 GLY C    C  15.301   4.307   9.164 1.00 . B B . 706 GLY C    1 1 
       19 40096 2 2  1 GLY CA   C  13.944   4.943   8.824 1.00 . B B . 706 GLY CA   1 1 
       19 40097 2 2  1 GLY H1   H  14.935   6.802   8.505 1.00 . B B . 706 GLY H1   1 1 
       19 40098 2 2  1 GLY HA2  H  13.272   4.788   9.669 1.00 . B B . 706 GLY HA2  1 1 
       19 40099 2 2  1 GLY HA3  H  13.526   4.421   7.963 1.00 . B B . 706 GLY HA3  1 1 
       19 40100 2 2  1 GLY N    N  14.014   6.375   8.528 1.00 . B B . 706 GLY N    1 1 
       19 40101 2 2  1 GLY O    O  16.334   4.984   9.168 1.00 . B B . 706 GLY O    1 1 
       19 40102 2 2  2 SER C    C  17.139   2.611  11.133 1.00 . B B . 707 SER C    1 1 
       19 40103 2 2  2 SER CA   C  16.454   2.167   9.820 1.00 . B B . 707 SER CA   1 1 
       19 40104 2 2  2 SER CB   C  17.455   2.055   8.653 1.00 . B B . 707 SER CB   1 1 
       19 40105 2 2  2 SER H    H  14.393   2.530   9.401 1.00 . B B . 707 SER H    1 1 
       19 40106 2 2  2 SER HA   H  16.088   1.158  10.006 1.00 . B B . 707 SER HA   1 1 
       19 40107 2 2  2 SER HB2  H  17.873   3.037   8.422 1.00 . B B . 707 SER HB2  1 1 
       19 40108 2 2  2 SER HB3  H  18.275   1.395   8.937 1.00 . B B . 707 SER HB3  1 1 
       19 40109 2 2  2 SER HG   H  16.150   2.147   7.193 1.00 . B B . 707 SER HG   1 1 
       19 40110 2 2  2 SER N    N  15.288   2.996   9.436 1.00 . B B . 707 SER N    1 1 
       19 40111 2 2  2 SER O    O  16.693   3.543  11.809 1.00 . B B . 707 SER O    1 1 
       19 40112 2 2  2 SER OG   O  16.830   1.515   7.497 1.00 . B B . 707 SER OG   1 1 
       19 40113 2 2  3 HIS C    C  19.710   3.593  12.634 1.00 . B B . 708 HIS C    1 1 
       19 40114 2 2  3 HIS CA   C  18.983   2.235  12.747 1.00 . B B . 708 HIS CA   1 1 
       19 40115 2 2  3 HIS CB   C  19.967   1.090  13.051 1.00 . B B . 708 HIS CB   1 1 
       19 40116 2 2  3 HIS CD2  C  18.298  -0.876  13.217 1.00 . B B . 708 HIS CD2  1 1 
       19 40117 2 2  3 HIS CE1  C  18.739  -1.572  15.256 1.00 . B B . 708 HIS CE1  1 1 
       19 40118 2 2  3 HIS CG   C  19.305  -0.094  13.719 1.00 . B B . 708 HIS CG   1 1 
       19 40119 2 2  3 HIS H    H  18.542   1.161  10.954 1.00 . B B . 708 HIS H    1 1 
       19 40120 2 2  3 HIS HA   H  18.288   2.308  13.585 1.00 . B B . 708 HIS HA   1 1 
       19 40121 2 2  3 HIS HB2  H  20.461   0.765  12.134 1.00 . B B . 708 HIS HB2  1 1 
       19 40122 2 2  3 HIS HB3  H  20.739   1.461  13.726 1.00 . B B . 708 HIS HB3  1 1 
       19 40123 2 2  3 HIS HD1  H  20.323  -0.232  15.601 1.00 . B B . 708 HIS HD1  1 1 
       19 40124 2 2  3 HIS HD2  H  17.840  -0.774  12.243 1.00 . B B . 708 HIS HD2  1 1 
       19 40125 2 2  3 HIS HE1  H  18.727  -2.135  16.183 1.00 . B B . 708 HIS HE1  1 1 
       19 40126 2 2  3 HIS N    N  18.217   1.923  11.531 1.00 . B B . 708 HIS N    1 1 
       19 40127 2 2  3 HIS ND1  N  19.572  -0.553  14.989 1.00 . B B . 708 HIS ND1  1 1 
       19 40128 2 2  3 HIS NE2  N  17.943  -1.814  14.199 1.00 . B B . 708 HIS NE2  1 1 
       19 40129 2 2  3 HIS O    O  20.125   4.005  11.547 1.00 . B B . 708 HIS O    1 1 
       19 40130 2 2  4 MET C    C  21.478   5.723  15.062 1.00 . B B . 709 MET C    1 1 
       19 40131 2 2  4 MET CA   C  20.484   5.621  13.881 1.00 . B B . 709 MET CA   1 1 
       19 40132 2 2  4 MET CB   C  19.379   6.695  13.982 1.00 . B B . 709 MET CB   1 1 
       19 40133 2 2  4 MET CE   C  16.221   7.592  11.367 1.00 . B B . 709 MET CE   1 1 
       19 40134 2 2  4 MET CG   C  18.411   6.696  12.791 1.00 . B B . 709 MET CG   1 1 
       19 40135 2 2  4 MET H    H  19.488   3.879  14.618 1.00 . B B . 709 MET H    1 1 
       19 40136 2 2  4 MET HA   H  21.064   5.820  12.979 1.00 . B B . 709 MET HA   1 1 
       19 40137 2 2  4 MET HB2  H  18.807   6.540  14.899 1.00 . B B . 709 MET HB2  1 1 
       19 40138 2 2  4 MET HB3  H  19.845   7.679  14.029 1.00 . B B . 709 MET HB3  1 1 
       19 40139 2 2  4 MET HE1  H  16.863   7.594  10.486 1.00 . B B . 709 MET HE1  1 1 
       19 40140 2 2  4 MET HE2  H  15.792   6.597  11.497 1.00 . B B . 709 MET HE2  1 1 
       19 40141 2 2  4 MET HE3  H  15.415   8.314  11.226 1.00 . B B . 709 MET HE3  1 1 
       19 40142 2 2  4 MET HG2  H  18.988   6.781  11.869 1.00 . B B . 709 MET HG2  1 1 
       19 40143 2 2  4 MET HG3  H  17.873   5.750  12.773 1.00 . B B . 709 MET HG3  1 1 
       19 40144 2 2  4 MET N    N  19.864   4.284  13.771 1.00 . B B . 709 MET N    1 1 
       19 40145 2 2  4 MET O    O  21.734   6.812  15.583 1.00 . B B . 709 MET O    1 1 
       19 40146 2 2  4 MET SD   S  17.189   8.035  12.834 1.00 . B B . 709 MET SD   1 1 
       19 40147 2 2  5 SER C    C  24.051   3.408  16.394 1.00 . B B . 710 SER C    1 1 
       19 40148 2 2  5 SER CA   C  22.976   4.482  16.628 1.00 . B B . 710 SER CA   1 1 
       19 40149 2 2  5 SER CB   C  22.200   4.191  17.923 1.00 . B B . 710 SER CB   1 1 
       19 40150 2 2  5 SER H    H  21.786   3.729  15.037 1.00 . B B . 710 SER H    1 1 
       19 40151 2 2  5 SER HA   H  23.495   5.432  16.760 1.00 . B B . 710 SER HA   1 1 
       19 40152 2 2  5 SER HB2  H  22.887   4.206  18.771 1.00 . B B . 710 SER HB2  1 1 
       19 40153 2 2  5 SER HB3  H  21.453   4.972  18.074 1.00 . B B . 710 SER HB3  1 1 
       19 40154 2 2  5 SER HG   H  21.024   2.810  18.666 1.00 . B B . 710 SER HG   1 1 
       19 40155 2 2  5 SER N    N  22.032   4.590  15.503 1.00 . B B . 710 SER N    1 1 
       19 40156 2 2  5 SER O    O  24.022   2.668  15.409 1.00 . B B . 710 SER O    1 1 
       19 40157 2 2  5 SER OG   O  21.557   2.926  17.855 1.00 . B B . 710 SER OG   1 1 
       19 40158 2 2  6 GLU C    C  25.802   0.918  17.606 1.00 . B B . 711 GLU C    1 1 
       19 40159 2 2  6 GLU CA   C  26.163   2.391  17.290 1.00 . B B . 711 GLU CA   1 1 
       19 40160 2 2  6 GLU CB   C  27.250   2.910  18.261 1.00 . B B . 711 GLU CB   1 1 
       19 40161 2 2  6 GLU CD   C  26.875   5.498  18.231 1.00 . B B . 711 GLU CD   1 1 
       19 40162 2 2  6 GLU CG   C  27.817   4.307  17.936 1.00 . B B . 711 GLU CG   1 1 
       19 40163 2 2  6 GLU H    H  24.992   3.977  18.083 1.00 . B B . 711 GLU H    1 1 
       19 40164 2 2  6 GLU HA   H  26.571   2.383  16.281 1.00 . B B . 711 GLU HA   1 1 
       19 40165 2 2  6 GLU HB2  H  26.867   2.895  19.281 1.00 . B B . 711 GLU HB2  1 1 
       19 40166 2 2  6 GLU HB3  H  28.095   2.222  18.222 1.00 . B B . 711 GLU HB3  1 1 
       19 40167 2 2  6 GLU HG2  H  28.727   4.440  18.527 1.00 . B B . 711 GLU HG2  1 1 
       19 40168 2 2  6 GLU HG3  H  28.112   4.320  16.884 1.00 . B B . 711 GLU HG3  1 1 
       19 40169 2 2  6 GLU N    N  25.020   3.320  17.307 1.00 . B B . 711 GLU N    1 1 
       19 40170 2 2  6 GLU O    O  26.677   0.108  17.928 1.00 . B B . 711 GLU O    1 1 
       19 40171 2 2  6 GLU OE1  O  25.940   5.374  19.061 1.00 . B B . 711 GLU OE1  1 1 
       19 40172 2 2  6 GLU OE2  O  27.070   6.581  17.628 1.00 . B B . 711 GLU OE2  1 1 
       19 40173 2 2  7 VAL C    C  22.973  -1.190  16.711 1.00 . B B . 712 VAL C    1 1 
       19 40174 2 2  7 VAL CA   C  23.977  -0.790  17.798 1.00 . B B . 712 VAL CA   1 1 
       19 40175 2 2  7 VAL CB   C  23.304  -0.840  19.189 1.00 . B B . 712 VAL CB   1 1 
       19 40176 2 2  7 VAL CG1  C  22.804  -2.253  19.526 1.00 . B B . 712 VAL CG1  1 1 
       19 40177 2 2  7 VAL CG2  C  24.260  -0.420  20.317 1.00 . B B . 712 VAL CG2  1 1 
       19 40178 2 2  7 VAL H    H  23.868   1.269  17.219 1.00 . B B . 712 VAL H    1 1 
       19 40179 2 2  7 VAL HA   H  24.791  -1.515  17.791 1.00 . B B . 712 VAL HA   1 1 
       19 40180 2 2  7 VAL HB   H  22.450  -0.161  19.200 1.00 . B B . 712 VAL HB   1 1 
       19 40181 2 2  7 VAL HG11 H  22.369  -2.264  20.526 1.00 . B B . 712 VAL HG11 1 1 
       19 40182 2 2  7 VAL HG12 H  22.030  -2.561  18.824 1.00 . B B . 712 VAL HG12 1 1 
       19 40183 2 2  7 VAL HG13 H  23.630  -2.964  19.490 1.00 . B B . 712 VAL HG13 1 1 
       19 40184 2 2  7 VAL HG21 H  25.151  -1.047  20.306 1.00 . B B . 712 VAL HG21 1 1 
       19 40185 2 2  7 VAL HG22 H  24.550   0.623  20.196 1.00 . B B . 712 VAL HG22 1 1 
       19 40186 2 2  7 VAL HG23 H  23.763  -0.518  21.283 1.00 . B B . 712 VAL HG23 1 1 
       19 40187 2 2  7 VAL N    N  24.518   0.554  17.518 1.00 . B B . 712 VAL N    1 1 
       19 40188 2 2  7 VAL O    O  22.054  -0.433  16.389 1.00 . B B . 712 VAL O    1 1 
       19 40189 2 2  8 HIS C    C  22.492  -4.538  15.132 1.00 . B B . 713 HIS C    1 1 
       19 40190 2 2  8 HIS CA   C  22.289  -3.007  15.135 1.00 . B B . 713 HIS CA   1 1 
       19 40191 2 2  8 HIS CB   C  22.635  -2.424  13.750 1.00 . B B . 713 HIS CB   1 1 
       19 40192 2 2  8 HIS CD2  C  25.043  -1.660  13.276 1.00 . B B . 713 HIS CD2  1 1 
       19 40193 2 2  8 HIS CE1  C  25.961  -3.569  12.688 1.00 . B B . 713 HIS CE1  1 1 
       19 40194 2 2  8 HIS CG   C  24.073  -2.627  13.327 1.00 . B B . 713 HIS CG   1 1 
       19 40195 2 2  8 HIS H    H  23.885  -2.983  16.495 1.00 . B B . 713 HIS H    1 1 
       19 40196 2 2  8 HIS HA   H  21.251  -2.784  15.368 1.00 . B B . 713 HIS HA   1 1 
       19 40197 2 2  8 HIS HB2  H  21.988  -2.878  12.998 1.00 . B B . 713 HIS HB2  1 1 
       19 40198 2 2  8 HIS HB3  H  22.419  -1.355  13.753 1.00 . B B . 713 HIS HB3  1 1 
       19 40199 2 2  8 HIS HD1  H  24.230  -4.735  12.919 1.00 . B B . 713 HIS HD1  1 1 
       19 40200 2 2  8 HIS HD2  H  24.904  -0.615  13.525 1.00 . B B . 713 HIS HD2  1 1 
       19 40201 2 2  8 HIS HE1  H  26.683  -4.321  12.387 1.00 . B B . 713 HIS HE1  1 1 
       19 40202 2 2  8 HIS N    N  23.134  -2.396  16.162 1.00 . B B . 713 HIS N    1 1 
       19 40203 2 2  8 HIS ND1  N  24.667  -3.813  12.949 1.00 . B B . 713 HIS ND1  1 1 
       19 40204 2 2  8 HIS NE2  N  26.239  -2.265  12.869 1.00 . B B . 713 HIS NE2  1 1 
       19 40205 2 2  8 HIS O    O  23.540  -5.013  15.590 1.00 . B B . 713 HIS O    1 1 
       19 40206 2 2  9 PRO C    C  22.752  -7.292  13.600 1.00 . B B . 714 PRO C    1 1 
       19 40207 2 2  9 PRO CA   C  21.650  -6.788  14.542 1.00 . B B . 714 PRO CA   1 1 
       19 40208 2 2  9 PRO CB   C  20.291  -7.299  14.052 1.00 . B B . 714 PRO CB   1 1 
       19 40209 2 2  9 PRO CD   C  20.231  -4.930  14.110 1.00 . B B . 714 PRO CD   1 1 
       19 40210 2 2  9 PRO CG   C  19.348  -6.142  14.374 1.00 . B B . 714 PRO CG   1 1 
       19 40211 2 2  9 PRO HA   H  21.833  -7.181  15.544 1.00 . B B . 714 PRO HA   1 1 
       19 40212 2 2  9 PRO HB2  H  20.312  -7.457  12.972 1.00 . B B . 714 PRO HB2  1 1 
       19 40213 2 2  9 PRO HB3  H  20.031  -8.231  14.556 1.00 . B B . 714 PRO HB3  1 1 
       19 40214 2 2  9 PRO HD2  H  20.295  -4.736  13.038 1.00 . B B . 714 PRO HD2  1 1 
       19 40215 2 2  9 PRO HD3  H  19.821  -4.067  14.631 1.00 . B B . 714 PRO HD3  1 1 
       19 40216 2 2  9 PRO HG2  H  18.458  -6.143  13.748 1.00 . B B . 714 PRO HG2  1 1 
       19 40217 2 2  9 PRO HG3  H  19.094  -6.158  15.437 1.00 . B B . 714 PRO HG3  1 1 
       19 40218 2 2  9 PRO N    N  21.531  -5.333  14.623 1.00 . B B . 714 PRO N    1 1 
       19 40219 2 2  9 PRO O    O  23.437  -6.534  12.906 1.00 . B B . 714 PRO O    1 1 
       19 40220 2 2 10 SER C    C  23.399  -9.423  11.189 1.00 . B B . 715 SER C    1 1 
       19 40221 2 2 10 SER CA   C  23.779  -9.400  12.686 1.00 . B B . 715 SER CA   1 1 
       19 40222 2 2 10 SER CB   C  23.878 -10.836  13.229 1.00 . B B . 715 SER CB   1 1 
       19 40223 2 2 10 SER H    H  22.185  -9.137  14.095 1.00 . B B . 715 SER H    1 1 
       19 40224 2 2 10 SER HA   H  24.767  -8.946  12.758 1.00 . B B . 715 SER HA   1 1 
       19 40225 2 2 10 SER HB2  H  22.922 -11.345  13.085 1.00 . B B . 715 SER HB2  1 1 
       19 40226 2 2 10 SER HB3  H  24.651 -11.380  12.681 1.00 . B B . 715 SER HB3  1 1 
       19 40227 2 2 10 SER HG   H  24.268 -11.762  14.916 1.00 . B B . 715 SER HG   1 1 
       19 40228 2 2 10 SER N    N  22.847  -8.620  13.528 1.00 . B B . 715 SER N    1 1 
       19 40229 2 2 10 SER O    O  23.669 -10.401  10.487 1.00 . B B . 715 SER O    1 1 
       19 40230 2 2 10 SER OG   O  24.205 -10.835  14.613 1.00 . B B . 715 SER OG   1 1 
       19 40231 2 2 11 ARG C    C  22.747  -6.933   8.612 1.00 . B B . 716 ARG C    1 1 
       19 40232 2 2 11 ARG CA   C  22.227  -8.206   9.308 1.00 . B B . 716 ARG CA   1 1 
       19 40233 2 2 11 ARG CB   C  20.679  -8.236   9.322 1.00 . B B . 716 ARG CB   1 1 
       19 40234 2 2 11 ARG CD   C  20.128 -10.739   8.927 1.00 . B B . 716 ARG CD   1 1 
       19 40235 2 2 11 ARG CG   C  20.005  -9.518   9.853 1.00 . B B . 716 ARG CG   1 1 
       19 40236 2 2 11 ARG CZ   C  21.990 -12.257   8.189 1.00 . B B . 716 ARG CZ   1 1 
       19 40237 2 2 11 ARG H    H  22.548  -7.619  11.345 1.00 . B B . 716 ARG H    1 1 
       19 40238 2 2 11 ARG HA   H  22.596  -9.017   8.683 1.00 . B B . 716 ARG HA   1 1 
       19 40239 2 2 11 ARG HB2  H  20.333  -7.401   9.935 1.00 . B B . 716 ARG HB2  1 1 
       19 40240 2 2 11 ARG HB3  H  20.308  -8.067   8.310 1.00 . B B . 716 ARG HB3  1 1 
       19 40241 2 2 11 ARG HD2  H  19.411 -11.493   9.257 1.00 . B B . 716 ARG HD2  1 1 
       19 40242 2 2 11 ARG HD3  H  19.873 -10.439   7.908 1.00 . B B . 716 ARG HD3  1 1 
       19 40243 2 2 11 ARG HE   H  22.119 -10.949   9.653 1.00 . B B . 716 ARG HE   1 1 
       19 40244 2 2 11 ARG HG2  H  20.385  -9.764  10.844 1.00 . B B . 716 ARG HG2  1 1 
       19 40245 2 2 11 ARG HG3  H  18.941  -9.301   9.962 1.00 . B B . 716 ARG HG3  1 1 
       19 40246 2 2 11 ARG HH11 H  20.330 -12.611   7.140 1.00 . B B . 716 ARG HH11 1 1 
       19 40247 2 2 11 ARG HH12 H  21.717 -13.568   6.688 1.00 . B B . 716 ARG HH12 1 1 
       19 40248 2 2 11 ARG HH21 H  23.780 -12.116   9.058 1.00 . B B . 716 ARG HH21 1 1 
       19 40249 2 2 11 ARG HH22 H  23.658 -13.299   7.774 1.00 . B B . 716 ARG HH22 1 1 
       19 40250 2 2 11 ARG N    N  22.734  -8.370  10.691 1.00 . B B . 716 ARG N    1 1 
       19 40251 2 2 11 ARG NE   N  21.480 -11.321   8.965 1.00 . B B . 716 ARG NE   1 1 
       19 40252 2 2 11 ARG NH1  N  21.298 -12.858   7.264 1.00 . B B . 716 ARG NH1  1 1 
       19 40253 2 2 11 ARG NH2  N  23.236 -12.592   8.351 1.00 . B B . 716 ARG NH2  1 1 
       19 40254 2 2 11 ARG O    O  22.286  -6.586   7.525 1.00 . B B . 716 ARG O    1 1 
       19 40255 2 2 12 LEU C    C  25.843  -5.017   9.147 1.00 . B B . 717 LEU C    1 1 
       19 40256 2 2 12 LEU CA   C  24.357  -5.025   8.732 1.00 . B B . 717 LEU CA   1 1 
       19 40257 2 2 12 LEU CB   C  23.575  -3.820   9.299 1.00 . B B . 717 LEU CB   1 1 
       19 40258 2 2 12 LEU CD1  C  23.407  -2.373   7.207 1.00 . B B . 717 LEU CD1  1 1 
       19 40259 2 2 12 LEU CD2  C  23.220  -1.341   9.454 1.00 . B B . 717 LEU CD2  1 1 
       19 40260 2 2 12 LEU CG   C  23.893  -2.458   8.656 1.00 . B B . 717 LEU CG   1 1 
       19 40261 2 2 12 LEU H    H  24.050  -6.620  10.104 1.00 . B B . 717 LEU H    1 1 
       19 40262 2 2 12 LEU HA   H  24.304  -5.017   7.643 1.00 . B B . 717 LEU HA   1 1 
       19 40263 2 2 12 LEU HB2  H  22.505  -4.003   9.179 1.00 . B B . 717 LEU HB2  1 1 
       19 40264 2 2 12 LEU HB3  H  23.774  -3.758  10.368 1.00 . B B . 717 LEU HB3  1 1 
       19 40265 2 2 12 LEU HD11 H  22.333  -2.557   7.161 1.00 . B B . 717 LEU HD11 1 1 
       19 40266 2 2 12 LEU HD12 H  23.616  -1.380   6.809 1.00 . B B . 717 LEU HD12 1 1 
       19 40267 2 2 12 LEU HD13 H  23.923  -3.104   6.588 1.00 . B B . 717 LEU HD13 1 1 
       19 40268 2 2 12 LEU HD21 H  23.586  -1.352  10.480 1.00 . B B . 717 LEU HD21 1 1 
       19 40269 2 2 12 LEU HD22 H  23.456  -0.375   9.009 1.00 . B B . 717 LEU HD22 1 1 
       19 40270 2 2 12 LEU HD23 H  22.138  -1.482   9.456 1.00 . B B . 717 LEU HD23 1 1 
       19 40271 2 2 12 LEU HG   H  24.965  -2.289   8.670 1.00 . B B . 717 LEU HG   1 1 
       19 40272 2 2 12 LEU N    N  23.715  -6.250   9.227 1.00 . B B . 717 LEU N    1 1 
       19 40273 2 2 12 LEU O    O  26.193  -5.561  10.195 1.00 . B B . 717 LEU O    1 1 
       19 40274 2 2 13 GLN C    C  28.863  -5.751   8.714 1.00 . B B . 718 GLN C    1 1 
       19 40275 2 2 13 GLN CA   C  28.186  -4.369   8.509 1.00 . B B . 718 GLN CA   1 1 
       19 40276 2 2 13 GLN CB   C  28.574  -3.375   9.630 1.00 . B B . 718 GLN CB   1 1 
       19 40277 2 2 13 GLN CD   C  27.834  -1.179   8.435 1.00 . B B . 718 GLN CD   1 1 
       19 40278 2 2 13 GLN CG   C  27.812  -2.037   9.701 1.00 . B B . 718 GLN CG   1 1 
       19 40279 2 2 13 GLN H    H  26.353  -4.012   7.475 1.00 . B B . 718 GLN H    1 1 
       19 40280 2 2 13 GLN HA   H  28.603  -3.982   7.579 1.00 . B B . 718 GLN HA   1 1 
       19 40281 2 2 13 GLN HB2  H  28.436  -3.874  10.591 1.00 . B B . 718 GLN HB2  1 1 
       19 40282 2 2 13 GLN HB3  H  29.637  -3.152   9.536 1.00 . B B . 718 GLN HB3  1 1 
       19 40283 2 2 13 GLN HE21 H  26.473   0.117   9.187 1.00 . B B . 718 GLN HE21 1 1 
       19 40284 2 2 13 GLN HE22 H  27.066   0.456   7.567 1.00 . B B . 718 GLN HE22 1 1 
       19 40285 2 2 13 GLN HG2  H  26.778  -2.237   9.976 1.00 . B B . 718 GLN HG2  1 1 
       19 40286 2 2 13 GLN HG3  H  28.241  -1.447  10.512 1.00 . B B . 718 GLN HG3  1 1 
       19 40287 2 2 13 GLN N    N  26.718  -4.426   8.321 1.00 . B B . 718 GLN N    1 1 
       19 40288 2 2 13 GLN NE2  N  27.055  -0.116   8.398 1.00 . B B . 718 GLN NE2  1 1 
       19 40289 2 2 13 GLN O    O  29.966  -5.849   9.258 1.00 . B B . 718 GLN O    1 1 
       19 40290 2 2 13 GLN OE1  O  28.532  -1.424   7.459 1.00 . B B . 718 GLN OE1  1 1 
       19 40291 2 2 14 THR C    C  30.026  -8.514   7.844 1.00 . B B . 719 THR C    1 1 
       19 40292 2 2 14 THR CA   C  28.676  -8.228   8.498 1.00 . B B . 719 THR CA   1 1 
       19 40293 2 2 14 THR CB   C  27.633  -9.239   7.994 1.00 . B B . 719 THR CB   1 1 
       19 40294 2 2 14 THR CG2  C  26.393  -9.265   8.889 1.00 . B B . 719 THR CG2  1 1 
       19 40295 2 2 14 THR H    H  27.308  -6.722   7.864 1.00 . B B . 719 THR H    1 1 
       19 40296 2 2 14 THR HA   H  28.808  -8.399   9.567 1.00 . B B . 719 THR HA   1 1 
       19 40297 2 2 14 THR HB   H  28.075 -10.237   7.981 1.00 . B B . 719 THR HB   1 1 
       19 40298 2 2 14 THR HG1  H  26.610  -9.596   6.377 1.00 . B B . 719 THR HG1  1 1 
       19 40299 2 2 14 THR HG21 H  26.681  -9.530   9.907 1.00 . B B . 719 THR HG21 1 1 
       19 40300 2 2 14 THR HG22 H  25.905  -8.291   8.896 1.00 . B B . 719 THR HG22 1 1 
       19 40301 2 2 14 THR HG23 H  25.691 -10.014   8.520 1.00 . B B . 719 THR HG23 1 1 
       19 40302 2 2 14 THR N    N  28.206  -6.843   8.308 1.00 . B B . 719 THR N    1 1 
       19 40303 2 2 14 THR O    O  30.935  -8.989   8.522 1.00 . B B . 719 THR O    1 1 
       19 40304 2 2 14 THR OG1  O  27.205  -8.893   6.692 1.00 . B B . 719 THR OG1  1 1 
       19 40305 2 2 15 THR C    C  32.683  -7.630   6.173 1.00 . B B . 720 THR C    1 1 
       19 40306 2 2 15 THR CA   C  31.435  -8.430   5.764 1.00 . B B . 720 THR CA   1 1 
       19 40307 2 2 15 THR CB   C  31.148  -8.326   4.255 1.00 . B B . 720 THR CB   1 1 
       19 40308 2 2 15 THR CG2  C  30.406  -9.584   3.801 1.00 . B B . 720 THR CG2  1 1 
       19 40309 2 2 15 THR H    H  29.412  -7.800   6.065 1.00 . B B . 720 THR H    1 1 
       19 40310 2 2 15 THR HA   H  31.727  -9.464   5.952 1.00 . B B . 720 THR HA   1 1 
       19 40311 2 2 15 THR HB   H  32.080  -8.267   3.692 1.00 . B B . 720 THR HB   1 1 
       19 40312 2 2 15 THR HG1  H  30.871  -6.401   4.056 1.00 . B B . 720 THR HG1  1 1 
       19 40313 2 2 15 THR HG21 H  29.442  -9.658   4.307 1.00 . B B . 720 THR HG21 1 1 
       19 40314 2 2 15 THR HG22 H  30.248  -9.547   2.724 1.00 . B B . 720 THR HG22 1 1 
       19 40315 2 2 15 THR HG23 H  31.002 -10.466   4.046 1.00 . B B . 720 THR HG23 1 1 
       19 40316 2 2 15 THR N    N  30.202  -8.199   6.557 1.00 . B B . 720 THR N    1 1 
       19 40317 2 2 15 THR O    O  33.691  -7.635   5.466 1.00 . B B . 720 THR O    1 1 
       19 40318 2 2 15 THR OG1  O  30.334  -7.207   3.951 1.00 . B B . 720 THR OG1  1 1 
       19 40319 2 2 16 ASP C    C  33.739  -6.532   9.535 1.00 . B B . 721 ASP C    1 1 
       19 40320 2 2 16 ASP CA   C  33.772  -6.313   8.003 1.00 . B B . 721 ASP CA   1 1 
       19 40321 2 2 16 ASP CB   C  33.866  -4.835   7.602 1.00 . B B . 721 ASP CB   1 1 
       19 40322 2 2 16 ASP CG   C  32.634  -3.998   7.987 1.00 . B B . 721 ASP CG   1 1 
       19 40323 2 2 16 ASP H    H  31.775  -7.026   7.845 1.00 . B B . 721 ASP H    1 1 
       19 40324 2 2 16 ASP HA   H  34.691  -6.790   7.662 1.00 . B B . 721 ASP HA   1 1 
       19 40325 2 2 16 ASP HB2  H  34.757  -4.418   8.078 1.00 . B B . 721 ASP HB2  1 1 
       19 40326 2 2 16 ASP HB3  H  34.024  -4.778   6.524 1.00 . B B . 721 ASP HB3  1 1 
       19 40327 2 2 16 ASP N    N  32.648  -6.987   7.339 1.00 . B B . 721 ASP N    1 1 
       19 40328 2 2 16 ASP O    O  34.524  -5.936  10.275 1.00 . B B . 721 ASP O    1 1 
       19 40329 2 2 16 ASP OD1  O  31.697  -3.892   7.160 1.00 . B B . 721 ASP OD1  1 1 
       19 40330 2 2 16 ASP OD2  O  32.630  -3.397   9.089 1.00 . B B . 721 ASP OD2  1 1 
       19 40331 2 2 17 ASN C    C  32.712  -9.322  11.664 1.00 . B B . 722 ASN C    1 1 
       19 40332 2 2 17 ASN CA   C  32.683  -7.800  11.417 1.00 . B B . 722 ASN CA   1 1 
       19 40333 2 2 17 ASN CB   C  31.417  -7.126  11.958 1.00 . B B . 722 ASN CB   1 1 
       19 40334 2 2 17 ASN CG   C  31.334  -7.154  13.475 1.00 . B B . 722 ASN CG   1 1 
       19 40335 2 2 17 ASN H    H  32.246  -7.879   9.344 1.00 . B B . 722 ASN H    1 1 
       19 40336 2 2 17 ASN HA   H  33.539  -7.411  11.966 1.00 . B B . 722 ASN HA   1 1 
       19 40337 2 2 17 ASN HB2  H  31.413  -6.085  11.643 1.00 . B B . 722 ASN HB2  1 1 
       19 40338 2 2 17 ASN HB3  H  30.551  -7.631  11.538 1.00 . B B . 722 ASN HB3  1 1 
       19 40339 2 2 17 ASN HD21 H  33.088  -6.164  13.676 1.00 . B B . 722 ASN HD21 1 1 
       19 40340 2 2 17 ASN HD22 H  32.263  -6.608  15.164 1.00 . B B . 722 ASN HD22 1 1 
       19 40341 2 2 17 ASN N    N  32.857  -7.425  10.011 1.00 . B B . 722 ASN N    1 1 
       19 40342 2 2 17 ASN ND2  N  32.310  -6.593  14.157 1.00 . B B . 722 ASN ND2  1 1 
       19 40343 2 2 17 ASN O    O  32.762  -9.752  12.817 1.00 . B B . 722 ASN O    1 1 
       19 40344 2 2 17 ASN OD1  O  30.397  -7.674  14.065 1.00 . B B . 722 ASN OD1  1 1 
       19 40345 2 2 18 LEU C    C  34.344 -11.908  11.433 1.00 . B B . 723 LEU C    1 1 
       19 40346 2 2 18 LEU CA   C  33.025 -11.590  10.688 1.00 . B B . 723 LEU CA   1 1 
       19 40347 2 2 18 LEU CB   C  33.057 -12.206   9.269 1.00 . B B . 723 LEU CB   1 1 
       19 40348 2 2 18 LEU CD1  C  31.943 -13.220   7.278 1.00 . B B . 723 LEU CD1  1 1 
       19 40349 2 2 18 LEU CD2  C  30.560 -12.751   9.286 1.00 . B B . 723 LEU CD2  1 1 
       19 40350 2 2 18 LEU CG   C  31.750 -12.271   8.460 1.00 . B B . 723 LEU CG   1 1 
       19 40351 2 2 18 LEU H    H  32.713  -9.736   9.681 1.00 . B B . 723 LEU H    1 1 
       19 40352 2 2 18 LEU HA   H  32.238 -12.075  11.264 1.00 . B B . 723 LEU HA   1 1 
       19 40353 2 2 18 LEU HB2  H  33.798 -11.682   8.660 1.00 . B B . 723 LEU HB2  1 1 
       19 40354 2 2 18 LEU HB3  H  33.388 -13.232   9.377 1.00 . B B . 723 LEU HB3  1 1 
       19 40355 2 2 18 LEU HD11 H  31.051 -13.219   6.650 1.00 . B B . 723 LEU HD11 1 1 
       19 40356 2 2 18 LEU HD12 H  32.793 -12.886   6.683 1.00 . B B . 723 LEU HD12 1 1 
       19 40357 2 2 18 LEU HD13 H  32.123 -14.236   7.632 1.00 . B B . 723 LEU HD13 1 1 
       19 40358 2 2 18 LEU HD21 H  30.340 -12.005  10.051 1.00 . B B . 723 LEU HD21 1 1 
       19 40359 2 2 18 LEU HD22 H  29.685 -12.858   8.645 1.00 . B B . 723 LEU HD22 1 1 
       19 40360 2 2 18 LEU HD23 H  30.789 -13.712   9.752 1.00 . B B . 723 LEU HD23 1 1 
       19 40361 2 2 18 LEU HG   H  31.527 -11.290   8.059 1.00 . B B . 723 LEU HG   1 1 
       19 40362 2 2 18 LEU N    N  32.781 -10.142  10.603 1.00 . B B . 723 LEU N    1 1 
       19 40363 2 2 18 LEU O    O  34.536 -13.034  11.872 1.00 . B B . 723 LEU O    1 1 
       19 40364 2 2 19 LEU C    C  36.661 -11.964  13.410 1.00 . B B . 724 LEU C    1 1 
       19 40365 2 2 19 LEU CA   C  36.551 -10.953  12.238 1.00 . B B . 724 LEU CA   1 1 
       19 40366 2 2 19 LEU CB   C  36.957  -9.524  12.668 1.00 . B B . 724 LEU CB   1 1 
       19 40367 2 2 19 LEU CD1  C  37.506  -7.143  12.071 1.00 . B B . 724 LEU CD1  1 1 
       19 40368 2 2 19 LEU CD2  C  37.401  -8.825  10.255 1.00 . B B . 724 LEU CD2  1 1 
       19 40369 2 2 19 LEU CG   C  36.805  -8.416  11.601 1.00 . B B . 724 LEU CG   1 1 
       19 40370 2 2 19 LEU H    H  34.924 -10.020  11.230 1.00 . B B . 724 LEU H    1 1 
       19 40371 2 2 19 LEU HA   H  37.257 -11.251  11.467 1.00 . B B . 724 LEU HA   1 1 
       19 40372 2 2 19 LEU HB2  H  36.363  -9.234  13.537 1.00 . B B . 724 LEU HB2  1 1 
       19 40373 2 2 19 LEU HB3  H  38.000  -9.561  12.986 1.00 . B B . 724 LEU HB3  1 1 
       19 40374 2 2 19 LEU HD11 H  38.575  -7.322  12.186 1.00 . B B . 724 LEU HD11 1 1 
       19 40375 2 2 19 LEU HD12 H  37.350  -6.350  11.339 1.00 . B B . 724 LEU HD12 1 1 
       19 40376 2 2 19 LEU HD13 H  37.087  -6.825  13.025 1.00 . B B . 724 LEU HD13 1 1 
       19 40377 2 2 19 LEU HD21 H  37.285  -8.013   9.537 1.00 . B B . 724 LEU HD21 1 1 
       19 40378 2 2 19 LEU HD22 H  38.460  -9.055  10.376 1.00 . B B . 724 LEU HD22 1 1 
       19 40379 2 2 19 LEU HD23 H  36.894  -9.707   9.864 1.00 . B B . 724 LEU HD23 1 1 
       19 40380 2 2 19 LEU HG   H  35.748  -8.182  11.458 1.00 . B B . 724 LEU HG   1 1 
       19 40381 2 2 19 LEU N    N  35.226 -10.913  11.595 1.00 . B B . 724 LEU N    1 1 
       19 40382 2 2 19 LEU O    O  36.112 -11.704  14.485 1.00 . B B . 724 LEU O    1 1 
       19 40383 2 2 20 PRO C    C  38.465 -13.846  15.395 1.00 . B B . 725 PRO C    1 1 
       19 40384 2 2 20 PRO CA   C  37.467 -14.162  14.264 1.00 . B B . 725 PRO CA   1 1 
       19 40385 2 2 20 PRO CB   C  37.927 -15.401  13.487 1.00 . B B . 725 PRO CB   1 1 
       19 40386 2 2 20 PRO CD   C  38.033 -13.544  12.018 1.00 . B B . 725 PRO CD   1 1 
       19 40387 2 2 20 PRO CG   C  38.805 -14.807  12.392 1.00 . B B . 725 PRO CG   1 1 
       19 40388 2 2 20 PRO HA   H  36.494 -14.363  14.712 1.00 . B B . 725 PRO HA   1 1 
       19 40389 2 2 20 PRO HB2  H  38.485 -16.100  14.109 1.00 . B B . 725 PRO HB2  1 1 
       19 40390 2 2 20 PRO HB3  H  37.063 -15.893  13.039 1.00 . B B . 725 PRO HB3  1 1 
       19 40391 2 2 20 PRO HD2  H  38.726 -12.787  11.657 1.00 . B B . 725 PRO HD2  1 1 
       19 40392 2 2 20 PRO HD3  H  37.294 -13.774  11.249 1.00 . B B . 725 PRO HD3  1 1 
       19 40393 2 2 20 PRO HG2  H  39.779 -14.536  12.801 1.00 . B B . 725 PRO HG2  1 1 
       19 40394 2 2 20 PRO HG3  H  38.926 -15.486  11.550 1.00 . B B . 725 PRO HG3  1 1 
       19 40395 2 2 20 PRO N    N  37.348 -13.115  13.236 1.00 . B B . 725 PRO N    1 1 
       19 40396 2 2 20 PRO O    O  38.568 -14.607  16.356 1.00 . B B . 725 PRO O    1 1 
       19 40397 2 2 21 MET C    C  40.244 -10.767  16.294 1.00 . B B . 726 MET C    1 1 
       19 40398 2 2 21 MET CA   C  40.256 -12.298  16.198 1.00 . B B . 726 MET CA   1 1 
       19 40399 2 2 21 MET CB   C  41.579 -12.844  15.653 1.00 . B B . 726 MET CB   1 1 
       19 40400 2 2 21 MET CE   C  44.478 -12.815  14.210 1.00 . B B . 726 MET CE   1 1 
       19 40401 2 2 21 MET CG   C  42.824 -12.483  16.454 1.00 . B B . 726 MET CG   1 1 
       19 40402 2 2 21 MET H    H  39.064 -12.175  14.454 1.00 . B B . 726 MET H    1 1 
       19 40403 2 2 21 MET HA   H  40.082 -12.712  17.194 1.00 . B B . 726 MET HA   1 1 
       19 40404 2 2 21 MET HB2  H  41.503 -13.928  15.649 1.00 . B B . 726 MET HB2  1 1 
       19 40405 2 2 21 MET HB3  H  41.706 -12.488  14.632 1.00 . B B . 726 MET HB3  1 1 
       19 40406 2 2 21 MET HE1  H  44.456 -11.727  14.163 1.00 . B B . 726 MET HE1  1 1 
       19 40407 2 2 21 MET HE2  H  45.416 -13.177  13.793 1.00 . B B . 726 MET HE2  1 1 
       19 40408 2 2 21 MET HE3  H  43.653 -13.222  13.625 1.00 . B B . 726 MET HE3  1 1 
       19 40409 2 2 21 MET HG2  H  42.995 -11.408  16.383 1.00 . B B . 726 MET HG2  1 1 
       19 40410 2 2 21 MET HG3  H  42.634 -12.743  17.494 1.00 . B B . 726 MET HG3  1 1 
       19 40411 2 2 21 MET N    N  39.211 -12.746  15.273 1.00 . B B . 726 MET N    1 1 
       19 40412 2 2 21 MET O    O  39.940 -10.086  15.310 1.00 . B B . 726 MET O    1 1 
       19 40413 2 2 21 MET SD   S  44.333 -13.349  15.938 1.00 . B B . 726 MET SD   1 1 
       19 40414 2 2 22 SER C    C  41.785  -8.031  17.275 1.00 . B B . 727 SER C    1 1 
       19 40415 2 2 22 SER CA   C  40.529  -8.781  17.752 1.00 . B B . 727 SER CA   1 1 
       19 40416 2 2 22 SER CB   C  40.324  -8.546  19.258 1.00 . B B . 727 SER CB   1 1 
       19 40417 2 2 22 SER H    H  40.829 -10.865  18.219 1.00 . B B . 727 SER H    1 1 
       19 40418 2 2 22 SER HA   H  39.664  -8.366  17.235 1.00 . B B . 727 SER HA   1 1 
       19 40419 2 2 22 SER HB2  H  39.822  -7.588  19.402 1.00 . B B . 727 SER HB2  1 1 
       19 40420 2 2 22 SER HB3  H  39.679  -9.325  19.666 1.00 . B B . 727 SER HB3  1 1 
       19 40421 2 2 22 SER HG   H  41.351  -8.473  20.919 1.00 . B B . 727 SER HG   1 1 
       19 40422 2 2 22 SER N    N  40.558 -10.229  17.471 1.00 . B B . 727 SER N    1 1 
       19 40423 2 2 22 SER O    O  42.816  -8.666  17.038 1.00 . B B . 727 SER O    1 1 
       19 40424 2 2 22 SER OG   O  41.554  -8.516  19.966 1.00 . B B . 727 SER OG   1 1 
       19 40425 2 2 23 PRO C    C  44.111  -6.076  17.783 1.00 . B B . 728 PRO C    1 1 
       19 40426 2 2 23 PRO CA   C  42.934  -5.888  16.805 1.00 . B B . 728 PRO CA   1 1 
       19 40427 2 2 23 PRO CB   C  42.469  -4.425  16.806 1.00 . B B . 728 PRO CB   1 1 
       19 40428 2 2 23 PRO CD   C  40.611  -5.810  17.378 1.00 . B B . 728 PRO CD   1 1 
       19 40429 2 2 23 PRO CG   C  40.953  -4.515  16.648 1.00 . B B . 728 PRO CG   1 1 
       19 40430 2 2 23 PRO HA   H  43.254  -6.161  15.800 1.00 . B B . 728 PRO HA   1 1 
       19 40431 2 2 23 PRO HB2  H  42.697  -3.954  17.764 1.00 . B B . 728 PRO HB2  1 1 
       19 40432 2 2 23 PRO HB3  H  42.923  -3.860  15.992 1.00 . B B . 728 PRO HB3  1 1 
       19 40433 2 2 23 PRO HD2  H  40.500  -5.611  18.445 1.00 . B B . 728 PRO HD2  1 1 
       19 40434 2 2 23 PRO HD3  H  39.690  -6.229  16.970 1.00 . B B . 728 PRO HD3  1 1 
       19 40435 2 2 23 PRO HG2  H  40.446  -3.656  17.088 1.00 . B B . 728 PRO HG2  1 1 
       19 40436 2 2 23 PRO HG3  H  40.700  -4.613  15.591 1.00 . B B . 728 PRO HG3  1 1 
       19 40437 2 2 23 PRO N    N  41.755  -6.684  17.160 1.00 . B B . 728 PRO N    1 1 
       19 40438 2 2 23 PRO O    O  45.269  -6.056  17.369 1.00 . B B . 728 PRO O    1 1 
       19 40439 2 2 24 GLU C    C  45.495  -7.888  19.997 1.00 . B B . 729 GLU C    1 1 
       19 40440 2 2 24 GLU CA   C  44.855  -6.496  20.112 1.00 . B B . 729 GLU CA   1 1 
       19 40441 2 2 24 GLU CB   C  44.253  -6.311  21.513 1.00 . B B . 729 GLU CB   1 1 
       19 40442 2 2 24 GLU CD   C  43.279  -4.691  23.205 1.00 . B B . 729 GLU CD   1 1 
       19 40443 2 2 24 GLU CG   C  43.774  -4.873  21.758 1.00 . B B . 729 GLU CG   1 1 
       19 40444 2 2 24 GLU H    H  42.860  -6.312  19.356 1.00 . B B . 729 GLU H    1 1 
       19 40445 2 2 24 GLU HA   H  45.654  -5.763  19.983 1.00 . B B . 729 GLU HA   1 1 
       19 40446 2 2 24 GLU HB2  H  43.417  -6.999  21.647 1.00 . B B . 729 GLU HB2  1 1 
       19 40447 2 2 24 GLU HB3  H  45.018  -6.552  22.253 1.00 . B B . 729 GLU HB3  1 1 
       19 40448 2 2 24 GLU HG2  H  44.601  -4.185  21.562 1.00 . B B . 729 GLU HG2  1 1 
       19 40449 2 2 24 GLU HG3  H  42.970  -4.632  21.058 1.00 . B B . 729 GLU HG3  1 1 
       19 40450 2 2 24 GLU N    N  43.831  -6.280  19.076 1.00 . B B . 729 GLU N    1 1 
       19 40451 2 2 24 GLU O    O  46.701  -8.040  20.189 1.00 . B B . 729 GLU O    1 1 
       19 40452 2 2 24 GLU OE1  O  44.109  -4.408  24.105 1.00 . B B . 729 GLU OE1  1 1 
       19 40453 2 2 24 GLU OE2  O  42.054  -4.817  23.457 1.00 . B B . 729 GLU OE2  1 1 
       19 40454 2 2 25 GLU C    C  46.019 -10.286  18.086 1.00 . B B . 730 GLU C    1 1 
       19 40455 2 2 25 GLU CA   C  45.217 -10.264  19.397 1.00 . B B . 730 GLU CA   1 1 
       19 40456 2 2 25 GLU CB   C  44.031 -11.228  19.315 1.00 . B B . 730 GLU CB   1 1 
       19 40457 2 2 25 GLU CD   C  42.065 -12.280  20.546 1.00 . B B . 730 GLU CD   1 1 
       19 40458 2 2 25 GLU CG   C  43.329 -11.404  20.663 1.00 . B B . 730 GLU CG   1 1 
       19 40459 2 2 25 GLU H    H  43.728  -8.730  19.482 1.00 . B B . 730 GLU H    1 1 
       19 40460 2 2 25 GLU HA   H  45.880 -10.576  20.206 1.00 . B B . 730 GLU HA   1 1 
       19 40461 2 2 25 GLU HB2  H  43.320 -10.833  18.593 1.00 . B B . 730 GLU HB2  1 1 
       19 40462 2 2 25 GLU HB3  H  44.383 -12.199  18.975 1.00 . B B . 730 GLU HB3  1 1 
       19 40463 2 2 25 GLU HG2  H  44.040 -11.847  21.363 1.00 . B B . 730 GLU HG2  1 1 
       19 40464 2 2 25 GLU HG3  H  43.050 -10.423  21.049 1.00 . B B . 730 GLU HG3  1 1 
       19 40465 2 2 25 GLU N    N  44.713  -8.908  19.642 1.00 . B B . 730 GLU N    1 1 
       19 40466 2 2 25 GLU O    O  47.136 -10.798  18.038 1.00 . B B . 730 GLU O    1 1 
       19 40467 2 2 25 GLU OE1  O  41.209 -12.015  19.665 1.00 . B B . 730 GLU OE1  1 1 
       19 40468 2 2 25 GLU OE2  O  41.914 -13.219  21.363 1.00 . B B . 730 GLU OE2  1 1 
       19 40469 2 2 26 PHE C    C  47.499  -8.784  15.878 1.00 . B B . 731 PHE C    1 1 
       19 40470 2 2 26 PHE CA   C  46.133  -9.486  15.737 1.00 . B B . 731 PHE CA   1 1 
       19 40471 2 2 26 PHE CB   C  45.199  -8.714  14.792 1.00 . B B . 731 PHE CB   1 1 
       19 40472 2 2 26 PHE CD1  C  46.550  -7.285  13.187 1.00 . B B . 731 PHE CD1  1 1 
       19 40473 2 2 26 PHE CD2  C  45.520  -9.323  12.344 1.00 . B B . 731 PHE CD2  1 1 
       19 40474 2 2 26 PHE CE1  C  47.084  -7.026  11.912 1.00 . B B . 731 PHE CE1  1 1 
       19 40475 2 2 26 PHE CE2  C  46.042  -9.056  11.065 1.00 . B B . 731 PHE CE2  1 1 
       19 40476 2 2 26 PHE CG   C  45.771  -8.439  13.411 1.00 . B B . 731 PHE CG   1 1 
       19 40477 2 2 26 PHE CZ   C  46.830  -7.912  10.849 1.00 . B B . 731 PHE CZ   1 1 
       19 40478 2 2 26 PHE H    H  44.556  -9.250  17.176 1.00 . B B . 731 PHE H    1 1 
       19 40479 2 2 26 PHE HA   H  46.317 -10.471  15.308 1.00 . B B . 731 PHE HA   1 1 
       19 40480 2 2 26 PHE HB2  H  44.271  -9.278  14.680 1.00 . B B . 731 PHE HB2  1 1 
       19 40481 2 2 26 PHE HB3  H  44.944  -7.759  15.251 1.00 . B B . 731 PHE HB3  1 1 
       19 40482 2 2 26 PHE HD1  H  46.743  -6.596  13.998 1.00 . B B . 731 PHE HD1  1 1 
       19 40483 2 2 26 PHE HD2  H  44.912 -10.201  12.498 1.00 . B B . 731 PHE HD2  1 1 
       19 40484 2 2 26 PHE HE1  H  47.686  -6.144  11.746 1.00 . B B . 731 PHE HE1  1 1 
       19 40485 2 2 26 PHE HE2  H  45.832  -9.729  10.244 1.00 . B B . 731 PHE HE2  1 1 
       19 40486 2 2 26 PHE HZ   H  47.237  -7.712   9.867 1.00 . B B . 731 PHE HZ   1 1 
       19 40487 2 2 26 PHE N    N  45.477  -9.658  17.038 1.00 . B B . 731 PHE N    1 1 
       19 40488 2 2 26 PHE O    O  48.451  -9.159  15.196 1.00 . B B . 731 PHE O    1 1 
       19 40489 2 2 27 ASP C    C  49.961  -8.111  17.600 1.00 . B B . 732 ASP C    1 1 
       19 40490 2 2 27 ASP CA   C  48.901  -7.126  17.064 1.00 . B B . 732 ASP CA   1 1 
       19 40491 2 2 27 ASP CB   C  48.651  -5.966  18.037 1.00 . B B . 732 ASP CB   1 1 
       19 40492 2 2 27 ASP CG   C  49.949  -5.280  18.484 1.00 . B B . 732 ASP CG   1 1 
       19 40493 2 2 27 ASP H    H  46.812  -7.529  17.311 1.00 . B B . 732 ASP H    1 1 
       19 40494 2 2 27 ASP HA   H  49.288  -6.707  16.134 1.00 . B B . 732 ASP HA   1 1 
       19 40495 2 2 27 ASP HB2  H  48.005  -5.231  17.553 1.00 . B B . 732 ASP HB2  1 1 
       19 40496 2 2 27 ASP HB3  H  48.126  -6.341  18.914 1.00 . B B . 732 ASP HB3  1 1 
       19 40497 2 2 27 ASP N    N  47.629  -7.806  16.781 1.00 . B B . 732 ASP N    1 1 
       19 40498 2 2 27 ASP O    O  51.098  -8.097  17.132 1.00 . B B . 732 ASP O    1 1 
       19 40499 2 2 27 ASP OD1  O  50.573  -4.562  17.668 1.00 . B B . 732 ASP OD1  1 1 
       19 40500 2 2 27 ASP OD2  O  50.321  -5.438  19.673 1.00 . B B . 732 ASP OD2  1 1 
       19 40501 2 2 28 GLU C    C  50.845 -11.086  17.903 1.00 . B B . 733 GLU C    1 1 
       19 40502 2 2 28 GLU CA   C  50.508 -10.069  19.005 1.00 . B B . 733 GLU CA   1 1 
       19 40503 2 2 28 GLU CB   C  49.914 -10.765  20.240 1.00 . B B . 733 GLU CB   1 1 
       19 40504 2 2 28 GLU CD   C  52.155 -10.951  21.532 1.00 . B B . 733 GLU CD   1 1 
       19 40505 2 2 28 GLU CG   C  50.900 -11.672  20.999 1.00 . B B . 733 GLU CG   1 1 
       19 40506 2 2 28 GLU H    H  48.634  -9.031  18.830 1.00 . B B . 733 GLU H    1 1 
       19 40507 2 2 28 GLU HA   H  51.453  -9.605  19.287 1.00 . B B . 733 GLU HA   1 1 
       19 40508 2 2 28 GLU HB2  H  49.539 -10.012  20.926 1.00 . B B . 733 GLU HB2  1 1 
       19 40509 2 2 28 GLU HB3  H  49.063 -11.369  19.929 1.00 . B B . 733 GLU HB3  1 1 
       19 40510 2 2 28 GLU HG2  H  50.364 -12.105  21.845 1.00 . B B . 733 GLU HG2  1 1 
       19 40511 2 2 28 GLU HG3  H  51.199 -12.493  20.347 1.00 . B B . 733 GLU HG3  1 1 
       19 40512 2 2 28 GLU N    N  49.597  -9.021  18.514 1.00 . B B . 733 GLU N    1 1 
       19 40513 2 2 28 GLU O    O  51.969 -11.588  17.862 1.00 . B B . 733 GLU O    1 1 
       19 40514 2 2 28 GLU OE1  O  52.091  -9.740  21.848 1.00 . B B . 733 GLU OE1  1 1 
       19 40515 2 2 28 GLU OE2  O  53.218 -11.594  21.677 1.00 . B B . 733 GLU OE2  1 1 
       19 40516 2 2 29 VAL C    C  51.236 -11.523  14.905 1.00 . B B . 734 VAL C    1 1 
       19 40517 2 2 29 VAL CA   C  50.223 -12.221  15.820 1.00 . B B . 734 VAL CA   1 1 
       19 40518 2 2 29 VAL CB   C  48.944 -12.618  15.062 1.00 . B B . 734 VAL CB   1 1 
       19 40519 2 2 29 VAL CG1  C  49.295 -13.369  13.784 1.00 . B B . 734 VAL CG1  1 1 
       19 40520 2 2 29 VAL CG2  C  47.995 -13.505  15.884 1.00 . B B . 734 VAL CG2  1 1 
       19 40521 2 2 29 VAL H    H  49.013 -10.916  17.016 1.00 . B B . 734 VAL H    1 1 
       19 40522 2 2 29 VAL HA   H  50.702 -13.123  16.179 1.00 . B B . 734 VAL HA   1 1 
       19 40523 2 2 29 VAL HB   H  48.399 -11.722  14.784 1.00 . B B . 734 VAL HB   1 1 
       19 40524 2 2 29 VAL HG11 H  48.382 -13.792  13.388 1.00 . B B . 734 VAL HG11 1 1 
       19 40525 2 2 29 VAL HG12 H  49.726 -12.693  13.044 1.00 . B B . 734 VAL HG12 1 1 
       19 40526 2 2 29 VAL HG13 H  49.994 -14.175  13.979 1.00 . B B . 734 VAL HG13 1 1 
       19 40527 2 2 29 VAL HG21 H  48.510 -14.389  16.247 1.00 . B B . 734 VAL HG21 1 1 
       19 40528 2 2 29 VAL HG22 H  47.607 -12.947  16.732 1.00 . B B . 734 VAL HG22 1 1 
       19 40529 2 2 29 VAL HG23 H  47.148 -13.832  15.280 1.00 . B B . 734 VAL HG23 1 1 
       19 40530 2 2 29 VAL N    N  49.925 -11.359  16.968 1.00 . B B . 734 VAL N    1 1 
       19 40531 2 2 29 VAL O    O  52.268 -12.105  14.570 1.00 . B B . 734 VAL O    1 1 
       19 40532 2 2 30 SER C    C  53.287  -9.328  14.320 1.00 . B B . 735 SER C    1 1 
       19 40533 2 2 30 SER CA   C  51.876  -9.432  13.722 1.00 . B B . 735 SER CA   1 1 
       19 40534 2 2 30 SER CB   C  51.249  -8.044  13.545 1.00 . B B . 735 SER CB   1 1 
       19 40535 2 2 30 SER H    H  50.128  -9.838  14.887 1.00 . B B . 735 SER H    1 1 
       19 40536 2 2 30 SER HA   H  51.962  -9.893  12.738 1.00 . B B . 735 SER HA   1 1 
       19 40537 2 2 30 SER HB2  H  50.236  -8.157  13.155 1.00 . B B . 735 SER HB2  1 1 
       19 40538 2 2 30 SER HB3  H  51.198  -7.539  14.511 1.00 . B B . 735 SER HB3  1 1 
       19 40539 2 2 30 SER HG   H  51.575  -6.396  12.533 1.00 . B B . 735 SER HG   1 1 
       19 40540 2 2 30 SER N    N  50.987 -10.260  14.547 1.00 . B B . 735 SER N    1 1 
       19 40541 2 2 30 SER O    O  54.279  -9.433  13.596 1.00 . B B . 735 SER O    1 1 
       19 40542 2 2 30 SER OG   O  52.011  -7.264  12.640 1.00 . B B . 735 SER OG   1 1 
       19 40543 2 2 31 ARG C    C  55.572 -10.340  16.152 1.00 . B B . 736 ARG C    1 1 
       19 40544 2 2 31 ARG CA   C  54.653  -9.136  16.414 1.00 . B B . 736 ARG CA   1 1 
       19 40545 2 2 31 ARG CB   C  54.276  -9.029  17.901 1.00 . B B . 736 ARG CB   1 1 
       19 40546 2 2 31 ARG CD   C  54.828  -8.787  20.287 1.00 . B B . 736 ARG CD   1 1 
       19 40547 2 2 31 ARG CG   C  55.416  -8.702  18.873 1.00 . B B . 736 ARG CG   1 1 
       19 40548 2 2 31 ARG CZ   C  55.446  -8.215  22.613 1.00 . B B . 736 ARG CZ   1 1 
       19 40549 2 2 31 ARG H    H  52.525  -9.119  16.173 1.00 . B B . 736 ARG H    1 1 
       19 40550 2 2 31 ARG HA   H  55.203  -8.239  16.123 1.00 . B B . 736 ARG HA   1 1 
       19 40551 2 2 31 ARG HB2  H  53.526  -8.245  18.011 1.00 . B B . 736 ARG HB2  1 1 
       19 40552 2 2 31 ARG HB3  H  53.827  -9.971  18.211 1.00 . B B . 736 ARG HB3  1 1 
       19 40553 2 2 31 ARG HD2  H  53.913  -8.193  20.326 1.00 . B B . 736 ARG HD2  1 1 
       19 40554 2 2 31 ARG HD3  H  54.574  -9.828  20.488 1.00 . B B . 736 ARG HD3  1 1 
       19 40555 2 2 31 ARG HE   H  56.654  -7.968  21.043 1.00 . B B . 736 ARG HE   1 1 
       19 40556 2 2 31 ARG HG2  H  56.228  -9.424  18.772 1.00 . B B . 736 ARG HG2  1 1 
       19 40557 2 2 31 ARG HG3  H  55.787  -7.695  18.677 1.00 . B B . 736 ARG HG3  1 1 
       19 40558 2 2 31 ARG HH11 H  53.616  -9.078  22.512 1.00 . B B . 736 ARG HH11 1 1 
       19 40559 2 2 31 ARG HH12 H  54.143  -8.495  24.092 1.00 . B B . 736 ARG HH12 1 1 
       19 40560 2 2 31 ARG HH21 H  57.167  -7.331  23.169 1.00 . B B . 736 ARG HH21 1 1 
       19 40561 2 2 31 ARG HH22 H  55.982  -7.618  24.433 1.00 . B B . 736 ARG HH22 1 1 
       19 40562 2 2 31 ARG N    N  53.393  -9.192  15.650 1.00 . B B . 736 ARG N    1 1 
       19 40563 2 2 31 ARG NE   N  55.747  -8.305  21.330 1.00 . B B . 736 ARG NE   1 1 
       19 40564 2 2 31 ARG NH1  N  54.317  -8.634  23.106 1.00 . B B . 736 ARG NH1  1 1 
       19 40565 2 2 31 ARG NH2  N  56.276  -7.693  23.467 1.00 . B B . 736 ARG NH2  1 1 
       19 40566 2 2 31 ARG O    O  56.787 -10.167  16.052 1.00 . B B . 736 ARG O    1 1 
       19 40567 2 2 32 ILE C    C  55.904 -13.094  14.275 1.00 . B B . 737 ILE C    1 1 
       19 40568 2 2 32 ILE CA   C  55.747 -12.797  15.774 1.00 . B B . 737 ILE CA   1 1 
       19 40569 2 2 32 ILE CB   C  55.060 -13.992  16.478 1.00 . B B . 737 ILE CB   1 1 
       19 40570 2 2 32 ILE CD1  C  54.385 -14.910  18.792 1.00 . B B . 737 ILE CD1  1 1 
       19 40571 2 2 32 ILE CG1  C  54.925 -13.720  17.994 1.00 . B B . 737 ILE CG1  1 1 
       19 40572 2 2 32 ILE CG2  C  55.837 -15.304  16.226 1.00 . B B . 737 ILE CG2  1 1 
       19 40573 2 2 32 ILE H    H  53.996 -11.591  16.140 1.00 . B B . 737 ILE H    1 1 
       19 40574 2 2 32 ILE HA   H  56.752 -12.704  16.189 1.00 . B B . 737 ILE HA   1 1 
       19 40575 2 2 32 ILE HB   H  54.060 -14.102  16.053 1.00 . B B . 737 ILE HB   1 1 
       19 40576 2 2 32 ILE HD11 H  55.189 -15.619  18.989 1.00 . B B . 737 ILE HD11 1 1 
       19 40577 2 2 32 ILE HD12 H  53.970 -14.557  19.736 1.00 . B B . 737 ILE HD12 1 1 
       19 40578 2 2 32 ILE HD13 H  53.614 -15.416  18.214 1.00 . B B . 737 ILE HD13 1 1 
       19 40579 2 2 32 ILE HG12 H  55.894 -13.436  18.405 1.00 . B B . 737 ILE HG12 1 1 
       19 40580 2 2 32 ILE HG13 H  54.238 -12.889  18.141 1.00 . B B . 737 ILE HG13 1 1 
       19 40581 2 2 32 ILE HG21 H  55.875 -15.530  15.165 1.00 . B B . 737 ILE HG21 1 1 
       19 40582 2 2 32 ILE HG22 H  56.852 -15.223  16.621 1.00 . B B . 737 ILE HG22 1 1 
       19 40583 2 2 32 ILE HG23 H  55.336 -16.149  16.698 1.00 . B B . 737 ILE HG23 1 1 
       19 40584 2 2 32 ILE N    N  55.003 -11.546  16.032 1.00 . B B . 737 ILE N    1 1 
       19 40585 2 2 32 ILE O    O  56.977 -13.508  13.832 1.00 . B B . 737 ILE O    1 1 
       19 40586 2 2 33 VAL C    C  55.664 -12.216  11.229 1.00 . B B . 738 VAL C    1 1 
       19 40587 2 2 33 VAL CA   C  54.836 -13.228  12.034 1.00 . B B . 738 VAL CA   1 1 
       19 40588 2 2 33 VAL CB   C  53.385 -13.316  11.511 1.00 . B B . 738 VAL CB   1 1 
       19 40589 2 2 33 VAL CG1  C  53.313 -13.631  10.011 1.00 . B B . 738 VAL CG1  1 1 
       19 40590 2 2 33 VAL CG2  C  52.618 -14.436  12.230 1.00 . B B . 738 VAL CG2  1 1 
       19 40591 2 2 33 VAL H    H  53.973 -12.618  13.911 1.00 . B B . 738 VAL H    1 1 
       19 40592 2 2 33 VAL HA   H  55.297 -14.202  11.879 1.00 . B B . 738 VAL HA   1 1 
       19 40593 2 2 33 VAL HB   H  52.879 -12.367  11.693 1.00 . B B . 738 VAL HB   1 1 
       19 40594 2 2 33 VAL HG11 H  52.273 -13.749   9.706 1.00 . B B . 738 VAL HG11 1 1 
       19 40595 2 2 33 VAL HG12 H  53.735 -12.815   9.428 1.00 . B B . 738 VAL HG12 1 1 
       19 40596 2 2 33 VAL HG13 H  53.863 -14.551   9.798 1.00 . B B . 738 VAL HG13 1 1 
       19 40597 2 2 33 VAL HG21 H  53.076 -15.402  12.020 1.00 . B B . 738 VAL HG21 1 1 
       19 40598 2 2 33 VAL HG22 H  52.623 -14.276  13.306 1.00 . B B . 738 VAL HG22 1 1 
       19 40599 2 2 33 VAL HG23 H  51.581 -14.442  11.897 1.00 . B B . 738 VAL HG23 1 1 
       19 40600 2 2 33 VAL N    N  54.840 -12.931  13.483 1.00 . B B . 738 VAL N    1 1 
       19 40601 2 2 33 VAL O    O  56.244 -12.561  10.198 1.00 . B B . 738 VAL O    1 1 
       19 40602 2 2 34 GLY C    C  56.129  -9.606   9.601 1.00 . B B . 739 GLY C    1 1 
       19 40603 2 2 34 GLY CA   C  56.483  -9.864  11.075 1.00 . B B . 739 GLY CA   1 1 
       19 40604 2 2 34 GLY H    H  55.234 -10.769  12.560 1.00 . B B . 739 GLY H    1 1 
       19 40605 2 2 34 GLY HA2  H  56.278  -8.949  11.632 1.00 . B B . 739 GLY HA2  1 1 
       19 40606 2 2 34 GLY HA3  H  57.551 -10.073  11.142 1.00 . B B . 739 GLY HA3  1 1 
       19 40607 2 2 34 GLY N    N  55.738 -10.969  11.700 1.00 . B B . 739 GLY N    1 1 
       19 40608 2 2 34 GLY O    O  56.976  -9.139   8.837 1.00 . B B . 739 GLY O    1 1 
       19 40609 2 2 35 SER C    C  55.187 -10.577   6.738 1.00 . B B . 740 SER C    1 1 
       19 40610 2 2 35 SER CA   C  54.365  -9.842   7.820 1.00 . B B . 740 SER CA   1 1 
       19 40611 2 2 35 SER CB   C  54.123  -8.371   7.433 1.00 . B B . 740 SER CB   1 1 
       19 40612 2 2 35 SER H    H  54.275 -10.308   9.899 1.00 . B B . 740 SER H    1 1 
       19 40613 2 2 35 SER HA   H  53.390 -10.330   7.825 1.00 . B B . 740 SER HA   1 1 
       19 40614 2 2 35 SER HB2  H  55.085  -7.863   7.341 1.00 . B B . 740 SER HB2  1 1 
       19 40615 2 2 35 SER HB3  H  53.620  -8.330   6.465 1.00 . B B . 740 SER HB3  1 1 
       19 40616 2 2 35 SER HG   H  52.423  -8.055   8.367 1.00 . B B . 740 SER HG   1 1 
       19 40617 2 2 35 SER N    N  54.897  -9.942   9.194 1.00 . B B . 740 SER N    1 1 
       19 40618 2 2 35 SER O    O  55.016 -10.281   5.555 1.00 . B B . 740 SER O    1 1 
       19 40619 2 2 35 SER OG   O  53.329  -7.695   8.399 1.00 . B B . 740 SER OG   1 1 
       19 40620 2 2 36 VAL C    C  56.925 -12.180   4.808 1.00 . B B . 741 VAL C    1 1 
       19 40621 2 2 36 VAL CA   C  56.975 -12.376   6.339 1.00 . B B . 741 VAL CA   1 1 
       19 40622 2 2 36 VAL CB   C  56.861 -13.850   6.808 1.00 . B B . 741 VAL CB   1 1 
       19 40623 2 2 36 VAL CG1  C  55.443 -14.451   6.799 1.00 . B B . 741 VAL CG1  1 1 
       19 40624 2 2 36 VAL CG2  C  57.799 -14.791   6.043 1.00 . B B . 741 VAL CG2  1 1 
       19 40625 2 2 36 VAL H    H  56.093 -11.680   8.137 1.00 . B B . 741 VAL H    1 1 
       19 40626 2 2 36 VAL HA   H  57.981 -12.066   6.620 1.00 . B B . 741 VAL HA   1 1 
       19 40627 2 2 36 VAL HB   H  57.189 -13.861   7.847 1.00 . B B . 741 VAL HB   1 1 
       19 40628 2 2 36 VAL HG11 H  54.724 -13.771   7.252 1.00 . B B . 741 VAL HG11 1 1 
       19 40629 2 2 36 VAL HG12 H  55.121 -14.700   5.787 1.00 . B B . 741 VAL HG12 1 1 
       19 40630 2 2 36 VAL HG13 H  55.441 -15.365   7.396 1.00 . B B . 741 VAL HG13 1 1 
       19 40631 2 2 36 VAL HG21 H  57.801 -15.769   6.524 1.00 . B B . 741 VAL HG21 1 1 
       19 40632 2 2 36 VAL HG22 H  57.472 -14.909   5.011 1.00 . B B . 741 VAL HG22 1 1 
       19 40633 2 2 36 VAL HG23 H  58.813 -14.393   6.059 1.00 . B B . 741 VAL HG23 1 1 
       19 40634 2 2 36 VAL N    N  56.053 -11.528   7.137 1.00 . B B . 741 VAL N    1 1 
       19 40635 2 2 36 VAL O    O  57.802 -11.525   4.245 1.00 . B B . 741 VAL O    1 1 
       19 40636 2 2 37 GLU C    C  54.030 -12.510   2.531 1.00 . B B . 742 GLU C    1 1 
       19 40637 2 2 37 GLU CA   C  55.568 -12.548   2.709 1.00 . B B . 742 GLU CA   1 1 
       19 40638 2 2 37 GLU CB   C  56.196 -13.705   1.910 1.00 . B B . 742 GLU CB   1 1 
       19 40639 2 2 37 GLU CD   C  58.298 -14.666   0.843 1.00 . B B . 742 GLU CD   1 1 
       19 40640 2 2 37 GLU CG   C  57.729 -13.642   1.843 1.00 . B B . 742 GLU CG   1 1 
       19 40641 2 2 37 GLU H    H  55.206 -13.184   4.710 1.00 . B B . 742 GLU H    1 1 
       19 40642 2 2 37 GLU HA   H  55.960 -11.601   2.336 1.00 . B B . 742 GLU HA   1 1 
       19 40643 2 2 37 GLU HB2  H  55.887 -14.647   2.360 1.00 . B B . 742 GLU HB2  1 1 
       19 40644 2 2 37 GLU HB3  H  55.817 -13.664   0.889 1.00 . B B . 742 GLU HB3  1 1 
       19 40645 2 2 37 GLU HG2  H  58.030 -12.637   1.537 1.00 . B B . 742 GLU HG2  1 1 
       19 40646 2 2 37 GLU HG3  H  58.142 -13.831   2.836 1.00 . B B . 742 GLU HG3  1 1 
       19 40647 2 2 37 GLU N    N  55.882 -12.687   4.149 1.00 . B B . 742 GLU N    1 1 
       19 40648 2 2 37 GLU O    O  53.458 -13.010   1.563 1.00 . B B . 742 GLU O    1 1 
       19 40649 2 2 37 GLU OE1  O  58.241 -14.415  -0.386 1.00 . B B . 742 GLU OE1  1 1 
       19 40650 2 2 37 GLU OE2  O  58.829 -15.714   1.279 1.00 . B B . 742 GLU OE2  1 1 
       19 40651 2 2 38 PHE C    C  50.971 -11.717   2.598 1.00 . B B . 743 PHE C    1 1 
       19 40652 2 2 38 PHE CA   C  51.915 -11.958   3.790 1.00 . B B . 743 PHE CA   1 1 
       19 40653 2 2 38 PHE CB   C  51.666 -10.965   4.923 1.00 . B B . 743 PHE CB   1 1 
       19 40654 2 2 38 PHE CD1  C  50.266 -12.427   6.427 1.00 . B B . 743 PHE CD1  1 1 
       19 40655 2 2 38 PHE CD2  C  49.418 -10.224   5.797 1.00 . B B . 743 PHE CD2  1 1 
       19 40656 2 2 38 PHE CE1  C  49.174 -12.588   7.290 1.00 . B B . 743 PHE CE1  1 1 
       19 40657 2 2 38 PHE CE2  C  48.304 -10.412   6.629 1.00 . B B . 743 PHE CE2  1 1 
       19 40658 2 2 38 PHE CG   C  50.410 -11.219   5.716 1.00 . B B . 743 PHE CG   1 1 
       19 40659 2 2 38 PHE CZ   C  48.203 -11.579   7.399 1.00 . B B . 743 PHE CZ   1 1 
       19 40660 2 2 38 PHE H    H  53.935 -11.616   4.298 1.00 . B B . 743 PHE H    1 1 
       19 40661 2 2 38 PHE HA   H  51.674 -12.945   4.172 1.00 . B B . 743 PHE HA   1 1 
       19 40662 2 2 38 PHE HB2  H  52.485 -11.031   5.639 1.00 . B B . 743 PHE HB2  1 1 
       19 40663 2 2 38 PHE HB3  H  51.665  -9.950   4.523 1.00 . B B . 743 PHE HB3  1 1 
       19 40664 2 2 38 PHE HD1  H  50.974 -13.246   6.313 1.00 . B B . 743 PHE HD1  1 1 
       19 40665 2 2 38 PHE HD2  H  49.515  -9.312   5.225 1.00 . B B . 743 PHE HD2  1 1 
       19 40666 2 2 38 PHE HE1  H  49.057 -13.530   7.811 1.00 . B B . 743 PHE HE1  1 1 
       19 40667 2 2 38 PHE HE2  H  47.528  -9.664   6.685 1.00 . B B . 743 PHE HE2  1 1 
       19 40668 2 2 38 PHE HZ   H  47.354 -11.712   8.048 1.00 . B B . 743 PHE HZ   1 1 
       19 40669 2 2 38 PHE N    N  53.358 -11.977   3.550 1.00 . B B . 743 PHE N    1 1 
       19 40670 2 2 38 PHE O    O  49.982 -12.433   2.445 1.00 . B B . 743 PHE O    1 1 
       19 40671 2 2 39 ASP C    C  50.595 -11.522  -0.608 1.00 . B B . 744 ASP C    1 1 
       19 40672 2 2 39 ASP CA   C  50.428 -10.480   0.530 1.00 . B B . 744 ASP CA   1 1 
       19 40673 2 2 39 ASP CB   C  50.619  -9.024   0.079 1.00 . B B . 744 ASP CB   1 1 
       19 40674 2 2 39 ASP CG   C  51.970  -8.776  -0.615 1.00 . B B . 744 ASP CG   1 1 
       19 40675 2 2 39 ASP H    H  52.098 -10.208   1.850 1.00 . B B . 744 ASP H    1 1 
       19 40676 2 2 39 ASP HA   H  49.388 -10.560   0.845 1.00 . B B . 744 ASP HA   1 1 
       19 40677 2 2 39 ASP HB2  H  49.800  -8.763  -0.594 1.00 . B B . 744 ASP HB2  1 1 
       19 40678 2 2 39 ASP HB3  H  50.517  -8.367   0.949 1.00 . B B . 744 ASP HB3  1 1 
       19 40679 2 2 39 ASP N    N  51.259 -10.757   1.717 1.00 . B B . 744 ASP N    1 1 
       19 40680 2 2 39 ASP O    O  50.022 -11.373  -1.689 1.00 . B B . 744 ASP O    1 1 
       19 40681 2 2 39 ASP OD1  O  53.025  -8.886   0.055 1.00 . B B . 744 ASP OD1  1 1 
       19 40682 2 2 39 ASP OD2  O  51.979  -8.446  -1.826 1.00 . B B . 744 ASP OD2  1 1 
       19 40683 2 2 40 SER C    C  51.098 -15.064  -0.715 1.00 . B B . 745 SER C    1 1 
       19 40684 2 2 40 SER CA   C  51.615 -13.721  -1.275 1.00 . B B . 745 SER CA   1 1 
       19 40685 2 2 40 SER CB   C  53.124 -13.784  -1.568 1.00 . B B . 745 SER CB   1 1 
       19 40686 2 2 40 SER H    H  51.822 -12.629   0.538 1.00 . B B . 745 SER H    1 1 
       19 40687 2 2 40 SER HA   H  51.097 -13.546  -2.218 1.00 . B B . 745 SER HA   1 1 
       19 40688 2 2 40 SER HB2  H  53.481 -12.785  -1.830 1.00 . B B . 745 SER HB2  1 1 
       19 40689 2 2 40 SER HB3  H  53.651 -14.111  -0.673 1.00 . B B . 745 SER HB3  1 1 
       19 40690 2 2 40 SER HG   H  53.214 -14.239  -3.473 1.00 . B B . 745 SER HG   1 1 
       19 40691 2 2 40 SER N    N  51.358 -12.595  -0.364 1.00 . B B . 745 SER N    1 1 
       19 40692 2 2 40 SER O    O  51.125 -16.072  -1.420 1.00 . B B . 745 SER O    1 1 
       19 40693 2 2 40 SER OG   O  53.438 -14.675  -2.629 1.00 . B B . 745 SER OG   1 1 
       19 40694 2 2 41 MET C    C  48.981 -17.084   0.386 1.00 . B B . 746 MET C    1 1 
       19 40695 2 2 41 MET CA   C  50.081 -16.351   1.177 1.00 . B B . 746 MET CA   1 1 
       19 40696 2 2 41 MET CB   C  49.537 -16.036   2.582 1.00 . B B . 746 MET CB   1 1 
       19 40697 2 2 41 MET CE   C  52.589 -17.338   3.298 1.00 . B B . 746 MET CE   1 1 
       19 40698 2 2 41 MET CG   C  50.533 -15.489   3.620 1.00 . B B . 746 MET CG   1 1 
       19 40699 2 2 41 MET H    H  50.580 -14.267   1.074 1.00 . B B . 746 MET H    1 1 
       19 40700 2 2 41 MET HA   H  50.898 -17.062   1.299 1.00 . B B . 746 MET HA   1 1 
       19 40701 2 2 41 MET HB2  H  48.719 -15.320   2.484 1.00 . B B . 746 MET HB2  1 1 
       19 40702 2 2 41 MET HB3  H  49.111 -16.953   2.990 1.00 . B B . 746 MET HB3  1 1 
       19 40703 2 2 41 MET HE1  H  53.100 -17.610   4.217 1.00 . B B . 746 MET HE1  1 1 
       19 40704 2 2 41 MET HE2  H  51.631 -17.849   3.230 1.00 . B B . 746 MET HE2  1 1 
       19 40705 2 2 41 MET HE3  H  53.205 -17.634   2.456 1.00 . B B . 746 MET HE3  1 1 
       19 40706 2 2 41 MET HG2  H  50.267 -14.452   3.793 1.00 . B B . 746 MET HG2  1 1 
       19 40707 2 2 41 MET HG3  H  50.350 -16.000   4.564 1.00 . B B . 746 MET HG3  1 1 
       19 40708 2 2 41 MET N    N  50.596 -15.120   0.531 1.00 . B B . 746 MET N    1 1 
       19 40709 2 2 41 MET O    O  48.769 -18.281   0.579 1.00 . B B . 746 MET O    1 1 
       19 40710 2 2 41 MET SD   S  52.317 -15.556   3.266 1.00 . B B . 746 MET SD   1 1 
       19 40711 2 2 42 MET C    C  47.655 -17.481  -2.683 1.00 . B B . 747 MET C    1 1 
       19 40712 2 2 42 MET CA   C  47.186 -16.877  -1.340 1.00 . B B . 747 MET CA   1 1 
       19 40713 2 2 42 MET CB   C  46.175 -15.733  -1.552 1.00 . B B . 747 MET CB   1 1 
       19 40714 2 2 42 MET CE   C  44.212 -13.536   1.438 1.00 . B B . 747 MET CE   1 1 
       19 40715 2 2 42 MET CG   C  45.609 -15.232  -0.214 1.00 . B B . 747 MET CG   1 1 
       19 40716 2 2 42 MET H    H  48.523 -15.395  -0.597 1.00 . B B . 747 MET H    1 1 
       19 40717 2 2 42 MET HA   H  46.676 -17.680  -0.806 1.00 . B B . 747 MET HA   1 1 
       19 40718 2 2 42 MET HB2  H  46.666 -14.906  -2.068 1.00 . B B . 747 MET HB2  1 1 
       19 40719 2 2 42 MET HB3  H  45.346 -16.085  -2.166 1.00 . B B . 747 MET HB3  1 1 
       19 40720 2 2 42 MET HE1  H  45.171 -13.526   1.960 1.00 . B B . 747 MET HE1  1 1 
       19 40721 2 2 42 MET HE2  H  43.713 -12.580   1.594 1.00 . B B . 747 MET HE2  1 1 
       19 40722 2 2 42 MET HE3  H  43.590 -14.332   1.846 1.00 . B B . 747 MET HE3  1 1 
       19 40723 2 2 42 MET HG2  H  45.076 -16.050   0.266 1.00 . B B . 747 MET HG2  1 1 
       19 40724 2 2 42 MET HG3  H  46.430 -14.937   0.439 1.00 . B B . 747 MET HG3  1 1 
       19 40725 2 2 42 MET N    N  48.283 -16.371  -0.503 1.00 . B B . 747 MET N    1 1 
       19 40726 2 2 42 MET O    O  46.819 -17.875  -3.499 1.00 . B B . 747 MET O    1 1 
       19 40727 2 2 42 MET SD   S  44.488 -13.819  -0.332 1.00 . B B . 747 MET SD   1 1 
       19 40728 2 2 43 ASN C    C  50.857 -18.918  -3.896 1.00 . B B . 748 ASN C    1 1 
       19 40729 2 2 43 ASN CA   C  49.556 -18.122  -4.160 1.00 . B B . 748 ASN CA   1 1 
       19 40730 2 2 43 ASN CB   C  49.788 -16.947  -5.137 1.00 . B B . 748 ASN CB   1 1 
       19 40731 2 2 43 ASN CG   C  50.339 -17.394  -6.483 1.00 . B B . 748 ASN CG   1 1 
       19 40732 2 2 43 ASN H    H  49.617 -17.231  -2.227 1.00 . B B . 748 ASN H    1 1 
       19 40733 2 2 43 ASN HA   H  48.843 -18.813  -4.615 1.00 . B B . 748 ASN HA   1 1 
       19 40734 2 2 43 ASN HB2  H  48.848 -16.426  -5.317 1.00 . B B . 748 ASN HB2  1 1 
       19 40735 2 2 43 ASN HB3  H  50.485 -16.243  -4.680 1.00 . B B . 748 ASN HB3  1 1 
       19 40736 2 2 43 ASN HD21 H  51.507 -15.752  -6.681 1.00 . B B . 748 ASN HD21 1 1 
       19 40737 2 2 43 ASN HD22 H  51.591 -16.960  -7.969 1.00 . B B . 748 ASN HD22 1 1 
       19 40738 2 2 43 ASN N    N  48.970 -17.571  -2.930 1.00 . B B . 748 ASN N    1 1 
       19 40739 2 2 43 ASN ND2  N  51.211 -16.625  -7.089 1.00 . B B . 748 ASN ND2  1 1 
       19 40740 2 2 43 ASN O    O  51.568 -18.681  -2.917 1.00 . B B . 748 ASN O    1 1 
       19 40741 2 2 43 ASN OD1  O  50.023 -18.460  -6.992 1.00 . B B . 748 ASN OD1  1 1 
       19 40742 2 2 44 THR C    C  52.959 -21.050  -6.139 1.00 . B B . 749 THR C    1 1 
       19 40743 2 2 44 THR CA   C  52.382 -20.712  -4.745 1.00 . B B . 749 THR CA   1 1 
       19 40744 2 2 44 THR CB   C  52.065 -21.973  -3.910 1.00 . B B . 749 THR CB   1 1 
       19 40745 2 2 44 THR CG2  C  51.102 -22.951  -4.590 1.00 . B B . 749 THR CG2  1 1 
       19 40746 2 2 44 THR H    H  50.551 -19.969  -5.579 1.00 . B B . 749 THR H    1 1 
       19 40747 2 2 44 THR HA   H  53.167 -20.167  -4.220 1.00 . B B . 749 THR HA   1 1 
       19 40748 2 2 44 THR HB   H  51.597 -21.645  -2.980 1.00 . B B . 749 THR HB   1 1 
       19 40749 2 2 44 THR HG1  H  53.705 -22.887  -4.384 1.00 . B B . 749 THR HG1  1 1 
       19 40750 2 2 44 THR HG21 H  51.538 -23.352  -5.505 1.00 . B B . 749 THR HG21 1 1 
       19 40751 2 2 44 THR HG22 H  50.886 -23.775  -3.909 1.00 . B B . 749 THR HG22 1 1 
       19 40752 2 2 44 THR HG23 H  50.166 -22.446  -4.827 1.00 . B B . 749 THR HG23 1 1 
       19 40753 2 2 44 THR N    N  51.182 -19.851  -4.795 1.00 . B B . 749 THR N    1 1 
       19 40754 2 2 44 THR O    O  53.817 -21.928  -6.260 1.00 . B B . 749 THR O    1 1 
       19 40755 2 2 44 THR OG1  O  53.239 -22.672  -3.555 1.00 . B B . 749 THR OG1  1 1 
       19 40756 2 2 45 VAL C    C  53.012 -19.328  -9.451 1.00 . B B . 750 VAL C    1 1 
       19 40757 2 2 45 VAL CA   C  52.956 -20.606  -8.601 1.00 . B B . 750 VAL CA   1 1 
       19 40758 2 2 45 VAL CB   C  52.076 -21.681  -9.274 1.00 . B B . 750 VAL CB   1 1 
       19 40759 2 2 45 VAL CG1  C  50.607 -21.262  -9.431 1.00 . B B . 750 VAL CG1  1 1 
       19 40760 2 2 45 VAL CG2  C  52.628 -22.090 -10.645 1.00 . B B . 750 VAL CG2  1 1 
       19 40761 2 2 45 VAL H    H  51.811 -19.652  -7.065 1.00 . B B . 750 VAL H    1 1 
       19 40762 2 2 45 VAL HA   H  53.975 -20.993  -8.579 1.00 . B B . 750 VAL HA   1 1 
       19 40763 2 2 45 VAL HB   H  52.096 -22.571  -8.643 1.00 . B B . 750 VAL HB   1 1 
       19 40764 2 2 45 VAL HG11 H  50.179 -21.021  -8.458 1.00 . B B . 750 VAL HG11 1 1 
       19 40765 2 2 45 VAL HG12 H  50.521 -20.394 -10.085 1.00 . B B . 750 VAL HG12 1 1 
       19 40766 2 2 45 VAL HG13 H  50.036 -22.086  -9.861 1.00 . B B . 750 VAL HG13 1 1 
       19 40767 2 2 45 VAL HG21 H  52.560 -21.264 -11.354 1.00 . B B . 750 VAL HG21 1 1 
       19 40768 2 2 45 VAL HG22 H  53.668 -22.401 -10.548 1.00 . B B . 750 VAL HG22 1 1 
       19 40769 2 2 45 VAL HG23 H  52.052 -22.931 -11.033 1.00 . B B . 750 VAL HG23 1 1 
       19 40770 2 2 45 VAL N    N  52.510 -20.373  -7.208 1.00 . B B . 750 VAL N    1 1 
       19 40771 2 2 45 VAL O    O  52.498 -18.266  -9.075 1.00 . B B . 750 VAL O    1 1 
       19 40772 3 3  1 ZN  ZN   ZN 31.355 -27.316  14.673 1.00 . C A .  93 ZN  ZN   1 1 
       19 40773 4 3  1 ZN  ZN   ZN 37.794 -10.848   2.147 1.00 . D A .  94 ZN  ZN   1 1 
       19 40774 5 3  1 ZN  ZN   ZN 48.850 -26.824  10.829 1.00 . E A .  95 ZN  ZN   1 1 
       20 40775 1 1  1 SER C    C  50.533 -11.445  31.381 1.00 . A A .   1 SER C    1 1 
       20 40776 1 1  1 SER CA   C  51.007 -12.636  32.259 1.00 . A A .   1 SER CA   1 1 
       20 40777 1 1  1 SER CB   C  49.883 -13.642  32.583 1.00 . A A .   1 SER CB   1 1 
       20 40778 1 1  1 SER H1   H  51.095 -12.224  34.343 1.00 . A A .   1 SER H1   1 1 
       20 40779 1 1  1 SER HA   H  51.752 -13.172  31.674 1.00 . A A .   1 SER HA   1 1 
       20 40780 1 1  1 SER HB2  H  49.306 -13.859  31.682 1.00 . A A .   1 SER HB2  1 1 
       20 40781 1 1  1 SER HB3  H  50.344 -14.575  32.918 1.00 . A A .   1 SER HB3  1 1 
       20 40782 1 1  1 SER HG   H  48.340 -13.851  33.779 1.00 . A A .   1 SER HG   1 1 
       20 40783 1 1  1 SER N    N  51.667 -12.224  33.503 1.00 . A A .   1 SER N    1 1 
       20 40784 1 1  1 SER O    O  49.337 -11.325  31.091 1.00 . A A .   1 SER O    1 1 
       20 40785 1 1  1 SER OG   O  49.019 -13.169  33.611 1.00 . A A .   1 SER OG   1 1 
       20 40786 1 1  2 PRO C    C  50.611  -9.594  28.767 1.00 . A A .   2 PRO C    1 1 
       20 40787 1 1  2 PRO CA   C  51.093  -9.322  30.199 1.00 . A A .   2 PRO CA   1 1 
       20 40788 1 1  2 PRO CB   C  52.361  -8.459  30.232 1.00 . A A .   2 PRO CB   1 1 
       20 40789 1 1  2 PRO CD   C  52.871 -10.581  31.213 1.00 . A A .   2 PRO CD   1 1 
       20 40790 1 1  2 PRO CG   C  53.493  -9.482  30.356 1.00 . A A .   2 PRO CG   1 1 
       20 40791 1 1  2 PRO HA   H  50.289  -8.799  30.708 1.00 . A A .   2 PRO HA   1 1 
       20 40792 1 1  2 PRO HB2  H  52.469  -7.839  29.340 1.00 . A A .   2 PRO HB2  1 1 
       20 40793 1 1  2 PRO HB3  H  52.346  -7.831  31.125 1.00 . A A .   2 PRO HB3  1 1 
       20 40794 1 1  2 PRO HD2  H  53.278 -11.558  30.940 1.00 . A A .   2 PRO HD2  1 1 
       20 40795 1 1  2 PRO HD3  H  53.066 -10.369  32.264 1.00 . A A .   2 PRO HD3  1 1 
       20 40796 1 1  2 PRO HG2  H  53.743  -9.888  29.375 1.00 . A A .   2 PRO HG2  1 1 
       20 40797 1 1  2 PRO HG3  H  54.378  -9.053  30.829 1.00 . A A .   2 PRO HG3  1 1 
       20 40798 1 1  2 PRO N    N  51.438 -10.532  30.959 1.00 . A A .   2 PRO N    1 1 
       20 40799 1 1  2 PRO O    O  49.472  -9.277  28.424 1.00 . A A .   2 PRO O    1 1 
       20 40800 1 1  3 GLN C    C  50.565 -12.047  26.560 1.00 . A A .   3 GLN C    1 1 
       20 40801 1 1  3 GLN CA   C  51.118 -10.617  26.567 1.00 . A A .   3 GLN CA   1 1 
       20 40802 1 1  3 GLN CB   C  52.332 -10.490  25.631 1.00 . A A .   3 GLN CB   1 1 
       20 40803 1 1  3 GLN CD   C  51.780  -8.082  24.948 1.00 . A A .   3 GLN CD   1 1 
       20 40804 1 1  3 GLN CG   C  52.843  -9.047  25.472 1.00 . A A .   3 GLN CG   1 1 
       20 40805 1 1  3 GLN H    H  52.370 -10.441  28.302 1.00 . A A .   3 GLN H    1 1 
       20 40806 1 1  3 GLN HA   H  50.322  -9.979  26.183 1.00 . A A .   3 GLN HA   1 1 
       20 40807 1 1  3 GLN HB2  H  53.143 -11.112  26.010 1.00 . A A .   3 GLN HB2  1 1 
       20 40808 1 1  3 GLN HB3  H  52.052 -10.865  24.645 1.00 . A A .   3 GLN HB3  1 1 
       20 40809 1 1  3 GLN HE21 H  52.044  -8.640  23.010 1.00 . A A .   3 GLN HE21 1 1 
       20 40810 1 1  3 GLN HE22 H  50.849  -7.383  23.319 1.00 . A A .   3 GLN HE22 1 1 
       20 40811 1 1  3 GLN HG2  H  53.211  -8.682  26.431 1.00 . A A .   3 GLN HG2  1 1 
       20 40812 1 1  3 GLN HG3  H  53.683  -9.053  24.777 1.00 . A A .   3 GLN HG3  1 1 
       20 40813 1 1  3 GLN N    N  51.461 -10.201  27.936 1.00 . A A .   3 GLN N    1 1 
       20 40814 1 1  3 GLN NE2  N  51.538  -8.032  23.658 1.00 . A A .   3 GLN NE2  1 1 
       20 40815 1 1  3 GLN O    O  49.842 -12.429  25.645 1.00 . A A .   3 GLN O    1 1 
       20 40816 1 1  3 GLN OE1  O  51.102  -7.385  25.694 1.00 . A A .   3 GLN OE1  1 1 
       20 40817 1 1  4 GLU C    C  48.921 -14.375  27.669 1.00 . A A .   4 GLU C    1 1 
       20 40818 1 1  4 GLU CA   C  50.440 -14.226  27.765 1.00 . A A .   4 GLU CA   1 1 
       20 40819 1 1  4 GLU CB   C  50.932 -14.739  29.123 1.00 . A A .   4 GLU CB   1 1 
       20 40820 1 1  4 GLU CD   C  53.375 -14.223  28.470 1.00 . A A .   4 GLU CD   1 1 
       20 40821 1 1  4 GLU CG   C  52.389 -15.213  29.110 1.00 . A A .   4 GLU CG   1 1 
       20 40822 1 1  4 GLU H    H  51.526 -12.462  28.281 1.00 . A A .   4 GLU H    1 1 
       20 40823 1 1  4 GLU HA   H  50.871 -14.854  26.988 1.00 . A A .   4 GLU HA   1 1 
       20 40824 1 1  4 GLU HB2  H  50.808 -13.949  29.857 1.00 . A A .   4 GLU HB2  1 1 
       20 40825 1 1  4 GLU HB3  H  50.315 -15.584  29.435 1.00 . A A .   4 GLU HB3  1 1 
       20 40826 1 1  4 GLU HG2  H  52.696 -15.396  30.142 1.00 . A A .   4 GLU HG2  1 1 
       20 40827 1 1  4 GLU HG3  H  52.412 -16.154  28.556 1.00 . A A .   4 GLU HG3  1 1 
       20 40828 1 1  4 GLU N    N  50.885 -12.839  27.584 1.00 . A A .   4 GLU N    1 1 
       20 40829 1 1  4 GLU O    O  48.446 -15.300  27.018 1.00 . A A .   4 GLU O    1 1 
       20 40830 1 1  4 GLU OE1  O  53.425 -13.045  28.897 1.00 . A A .   4 GLU OE1  1 1 
       20 40831 1 1  4 GLU OE2  O  54.075 -14.625  27.512 1.00 . A A .   4 GLU OE2  1 1 
       20 40832 1 1  5 SER C    C  46.218 -13.468  26.683 1.00 . A A .   5 SER C    1 1 
       20 40833 1 1  5 SER CA   C  46.684 -13.450  28.146 1.00 . A A .   5 SER CA   1 1 
       20 40834 1 1  5 SER CB   C  46.131 -12.221  28.879 1.00 . A A .   5 SER CB   1 1 
       20 40835 1 1  5 SER H    H  48.589 -12.676  28.729 1.00 . A A .   5 SER H    1 1 
       20 40836 1 1  5 SER HA   H  46.300 -14.354  28.625 1.00 . A A .   5 SER HA   1 1 
       20 40837 1 1  5 SER HB2  H  45.042 -12.231  28.828 1.00 . A A .   5 SER HB2  1 1 
       20 40838 1 1  5 SER HB3  H  46.446 -12.257  29.923 1.00 . A A .   5 SER HB3  1 1 
       20 40839 1 1  5 SER HG   H  46.332 -10.272  28.851 1.00 . A A .   5 SER HG   1 1 
       20 40840 1 1  5 SER N    N  48.151 -13.449  28.245 1.00 . A A .   5 SER N    1 1 
       20 40841 1 1  5 SER O    O  45.323 -14.233  26.315 1.00 . A A .   5 SER O    1 1 
       20 40842 1 1  5 SER OG   O  46.621 -11.022  28.299 1.00 . A A .   5 SER OG   1 1 
       20 40843 1 1  6 ARG C    C  47.116 -13.862  23.685 1.00 . A A .   6 ARG C    1 1 
       20 40844 1 1  6 ARG CA   C  46.654 -12.581  24.382 1.00 . A A .   6 ARG CA   1 1 
       20 40845 1 1  6 ARG CB   C  47.392 -11.364  23.780 1.00 . A A .   6 ARG CB   1 1 
       20 40846 1 1  6 ARG CD   C  48.130  -8.959  23.939 1.00 . A A .   6 ARG CD   1 1 
       20 40847 1 1  6 ARG CG   C  47.339 -10.079  24.627 1.00 . A A .   6 ARG CG   1 1 
       20 40848 1 1  6 ARG CZ   C  47.530  -6.821  25.110 1.00 . A A .   6 ARG CZ   1 1 
       20 40849 1 1  6 ARG H    H  47.608 -12.107  26.248 1.00 . A A .   6 ARG H    1 1 
       20 40850 1 1  6 ARG HA   H  45.584 -12.472  24.193 1.00 . A A .   6 ARG HA   1 1 
       20 40851 1 1  6 ARG HB2  H  48.441 -11.617  23.628 1.00 . A A .   6 ARG HB2  1 1 
       20 40852 1 1  6 ARG HB3  H  46.966 -11.157  22.796 1.00 . A A .   6 ARG HB3  1 1 
       20 40853 1 1  6 ARG HD2  H  49.101  -9.356  23.637 1.00 . A A .   6 ARG HD2  1 1 
       20 40854 1 1  6 ARG HD3  H  47.608  -8.641  23.034 1.00 . A A .   6 ARG HD3  1 1 
       20 40855 1 1  6 ARG HE   H  49.284  -7.726  25.251 1.00 . A A .   6 ARG HE   1 1 
       20 40856 1 1  6 ARG HG2  H  46.303  -9.774  24.770 1.00 . A A .   6 ARG HG2  1 1 
       20 40857 1 1  6 ARG HG3  H  47.795 -10.262  25.601 1.00 . A A .   6 ARG HG3  1 1 
       20 40858 1 1  6 ARG HH11 H  45.976  -7.589  24.139 1.00 . A A .   6 ARG HH11 1 1 
       20 40859 1 1  6 ARG HH12 H  45.712  -5.989  24.787 1.00 . A A .   6 ARG HH12 1 1 
       20 40860 1 1  6 ARG HH21 H  48.871  -5.781  26.173 1.00 . A A .   6 ARG HH21 1 1 
       20 40861 1 1  6 ARG HH22 H  47.285  -5.060  26.026 1.00 . A A .   6 ARG HH22 1 1 
       20 40862 1 1  6 ARG N    N  46.877 -12.672  25.833 1.00 . A A .   6 ARG N    1 1 
       20 40863 1 1  6 ARG NE   N  48.362  -7.808  24.837 1.00 . A A .   6 ARG NE   1 1 
       20 40864 1 1  6 ARG NH1  N  46.306  -6.813  24.676 1.00 . A A .   6 ARG NH1  1 1 
       20 40865 1 1  6 ARG NH2  N  47.926  -5.809  25.824 1.00 . A A .   6 ARG NH2  1 1 
       20 40866 1 1  6 ARG O    O  46.341 -14.462  22.943 1.00 . A A .   6 ARG O    1 1 
       20 40867 1 1  7 ARG C    C  48.115 -16.763  23.573 1.00 . A A .   7 ARG C    1 1 
       20 40868 1 1  7 ARG CA   C  48.976 -15.519  23.371 1.00 . A A .   7 ARG CA   1 1 
       20 40869 1 1  7 ARG CB   C  50.376 -15.715  23.973 1.00 . A A .   7 ARG CB   1 1 
       20 40870 1 1  7 ARG CD   C  52.628 -14.600  24.336 1.00 . A A .   7 ARG CD   1 1 
       20 40871 1 1  7 ARG CG   C  51.331 -14.598  23.533 1.00 . A A .   7 ARG CG   1 1 
       20 40872 1 1  7 ARG CZ   C  54.700 -13.143  24.218 1.00 . A A .   7 ARG CZ   1 1 
       20 40873 1 1  7 ARG H    H  48.900 -13.769  24.622 1.00 . A A .   7 ARG H    1 1 
       20 40874 1 1  7 ARG HA   H  49.102 -15.392  22.296 1.00 . A A .   7 ARG HA   1 1 
       20 40875 1 1  7 ARG HB2  H  50.303 -15.736  25.059 1.00 . A A .   7 ARG HB2  1 1 
       20 40876 1 1  7 ARG HB3  H  50.784 -16.671  23.640 1.00 . A A .   7 ARG HB3  1 1 
       20 40877 1 1  7 ARG HD2  H  52.387 -14.409  25.383 1.00 . A A .   7 ARG HD2  1 1 
       20 40878 1 1  7 ARG HD3  H  53.083 -15.588  24.254 1.00 . A A .   7 ARG HD3  1 1 
       20 40879 1 1  7 ARG HE   H  53.230 -13.101  22.939 1.00 . A A .   7 ARG HE   1 1 
       20 40880 1 1  7 ARG HG2  H  51.568 -14.729  22.478 1.00 . A A .   7 ARG HG2  1 1 
       20 40881 1 1  7 ARG HG3  H  50.861 -13.625  23.652 1.00 . A A .   7 ARG HG3  1 1 
       20 40882 1 1  7 ARG HH11 H  54.750 -14.113  25.980 1.00 . A A .   7 ARG HH11 1 1 
       20 40883 1 1  7 ARG HH12 H  56.173 -13.193  25.576 1.00 . A A .   7 ARG HH12 1 1 
       20 40884 1 1  7 ARG HH21 H  54.809 -11.905  22.678 1.00 . A A .   7 ARG HH21 1 1 
       20 40885 1 1  7 ARG HH22 H  56.212 -11.891  23.754 1.00 . A A .   7 ARG HH22 1 1 
       20 40886 1 1  7 ARG N    N  48.352 -14.309  23.953 1.00 . A A .   7 ARG N    1 1 
       20 40887 1 1  7 ARG NE   N  53.524 -13.560  23.799 1.00 . A A .   7 ARG NE   1 1 
       20 40888 1 1  7 ARG NH1  N  55.279 -13.556  25.305 1.00 . A A .   7 ARG NH1  1 1 
       20 40889 1 1  7 ARG NH2  N  55.310 -12.251  23.498 1.00 . A A .   7 ARG NH2  1 1 
       20 40890 1 1  7 ARG O    O  47.838 -17.505  22.633 1.00 . A A .   7 ARG O    1 1 
       20 40891 1 1  8 LEU C    C  45.382 -17.950  24.649 1.00 . A A .   8 LEU C    1 1 
       20 40892 1 1  8 LEU CA   C  46.806 -18.072  25.220 1.00 . A A .   8 LEU CA   1 1 
       20 40893 1 1  8 LEU CB   C  46.836 -18.142  26.761 1.00 . A A .   8 LEU CB   1 1 
       20 40894 1 1  8 LEU CD1  C  48.246 -18.262  28.853 1.00 . A A .   8 LEU CD1  1 1 
       20 40895 1 1  8 LEU CD2  C  48.759 -19.829  26.992 1.00 . A A .   8 LEU CD2  1 1 
       20 40896 1 1  8 LEU CG   C  48.245 -18.432  27.336 1.00 . A A .   8 LEU CG   1 1 
       20 40897 1 1  8 LEU H    H  47.939 -16.287  25.515 1.00 . A A .   8 LEU H    1 1 
       20 40898 1 1  8 LEU HA   H  47.214 -18.999  24.813 1.00 . A A .   8 LEU HA   1 1 
       20 40899 1 1  8 LEU HB2  H  46.481 -17.189  27.155 1.00 . A A .   8 LEU HB2  1 1 
       20 40900 1 1  8 LEU HB3  H  46.146 -18.910  27.105 1.00 . A A .   8 LEU HB3  1 1 
       20 40901 1 1  8 LEU HD11 H  49.257 -18.412  29.235 1.00 . A A .   8 LEU HD11 1 1 
       20 40902 1 1  8 LEU HD12 H  47.933 -17.249  29.102 1.00 . A A .   8 LEU HD12 1 1 
       20 40903 1 1  8 LEU HD13 H  47.567 -18.981  29.314 1.00 . A A .   8 LEU HD13 1 1 
       20 40904 1 1  8 LEU HD21 H  49.729 -19.983  27.464 1.00 . A A .   8 LEU HD21 1 1 
       20 40905 1 1  8 LEU HD22 H  48.057 -20.586  27.340 1.00 . A A .   8 LEU HD22 1 1 
       20 40906 1 1  8 LEU HD23 H  48.899 -19.917  25.915 1.00 . A A .   8 LEU HD23 1 1 
       20 40907 1 1  8 LEU HG   H  48.967 -17.726  26.933 1.00 . A A .   8 LEU HG   1 1 
       20 40908 1 1  8 LEU N    N  47.661 -16.960  24.808 1.00 . A A .   8 LEU N    1 1 
       20 40909 1 1  8 LEU O    O  44.776 -18.967  24.312 1.00 . A A .   8 LEU O    1 1 
       20 40910 1 1  9 SER C    C  43.578 -16.831  22.333 1.00 . A A .   9 SER C    1 1 
       20 40911 1 1  9 SER CA   C  43.546 -16.515  23.834 1.00 . A A .   9 SER CA   1 1 
       20 40912 1 1  9 SER CB   C  43.033 -15.089  24.065 1.00 . A A .   9 SER CB   1 1 
       20 40913 1 1  9 SER H    H  45.399 -15.923  24.744 1.00 . A A .   9 SER H    1 1 
       20 40914 1 1  9 SER HA   H  42.831 -17.203  24.280 1.00 . A A .   9 SER HA   1 1 
       20 40915 1 1  9 SER HB2  H  43.745 -14.364  23.668 1.00 . A A .   9 SER HB2  1 1 
       20 40916 1 1  9 SER HB3  H  42.082 -14.972  23.544 1.00 . A A .   9 SER HB3  1 1 
       20 40917 1 1  9 SER HG   H  43.696 -14.632  25.841 1.00 . A A .   9 SER HG   1 1 
       20 40918 1 1  9 SER N    N  44.858 -16.731  24.468 1.00 . A A .   9 SER N    1 1 
       20 40919 1 1  9 SER O    O  42.655 -17.471  21.826 1.00 . A A .   9 SER O    1 1 
       20 40920 1 1  9 SER OG   O  42.824 -14.861  25.451 1.00 . A A .   9 SER OG   1 1 
       20 40921 1 1 10 ILE C    C  44.804 -18.283  19.948 1.00 . A A .  10 ILE C    1 1 
       20 40922 1 1 10 ILE CA   C  44.859 -16.763  20.197 1.00 . A A .  10 ILE CA   1 1 
       20 40923 1 1 10 ILE CB   C  46.179 -16.119  19.705 1.00 . A A .  10 ILE CB   1 1 
       20 40924 1 1 10 ILE CD1  C  47.444 -13.884  19.848 1.00 . A A .  10 ILE CD1  1 1 
       20 40925 1 1 10 ILE CG1  C  46.081 -14.575  19.708 1.00 . A A .  10 ILE CG1  1 1 
       20 40926 1 1 10 ILE CG2  C  46.554 -16.581  18.285 1.00 . A A .  10 ILE CG2  1 1 
       20 40927 1 1 10 ILE H    H  45.384 -15.947  22.113 1.00 . A A .  10 ILE H    1 1 
       20 40928 1 1 10 ILE HA   H  44.038 -16.321  19.630 1.00 . A A .  10 ILE HA   1 1 
       20 40929 1 1 10 ILE HB   H  46.977 -16.428  20.381 1.00 . A A .  10 ILE HB   1 1 
       20 40930 1 1 10 ILE HD11 H  47.915 -14.172  20.784 1.00 . A A .  10 ILE HD11 1 1 
       20 40931 1 1 10 ILE HD12 H  48.103 -14.159  19.027 1.00 . A A .  10 ILE HD12 1 1 
       20 40932 1 1 10 ILE HD13 H  47.300 -12.804  19.848 1.00 . A A .  10 ILE HD13 1 1 
       20 40933 1 1 10 ILE HG12 H  45.602 -14.237  18.788 1.00 . A A .  10 ILE HG12 1 1 
       20 40934 1 1 10 ILE HG13 H  45.457 -14.235  20.533 1.00 . A A .  10 ILE HG13 1 1 
       20 40935 1 1 10 ILE HG21 H  47.450 -16.064  17.944 1.00 . A A .  10 ILE HG21 1 1 
       20 40936 1 1 10 ILE HG22 H  46.771 -17.646  18.282 1.00 . A A .  10 ILE HG22 1 1 
       20 40937 1 1 10 ILE HG23 H  45.739 -16.372  17.590 1.00 . A A .  10 ILE HG23 1 1 
       20 40938 1 1 10 ILE N    N  44.655 -16.461  21.628 1.00 . A A .  10 ILE N    1 1 
       20 40939 1 1 10 ILE O    O  44.200 -18.726  18.970 1.00 . A A .  10 ILE O    1 1 
       20 40940 1 1 11 GLN C    C  43.849 -21.101  20.739 1.00 . A A .  11 GLN C    1 1 
       20 40941 1 1 11 GLN CA   C  45.297 -20.570  20.750 1.00 . A A .  11 GLN CA   1 1 
       20 40942 1 1 11 GLN CB   C  46.110 -21.241  21.869 1.00 . A A .  11 GLN CB   1 1 
       20 40943 1 1 11 GLN CD   C  48.295 -21.624  20.560 1.00 . A A .  11 GLN CD   1 1 
       20 40944 1 1 11 GLN CG   C  47.623 -20.994  21.781 1.00 . A A .  11 GLN CG   1 1 
       20 40945 1 1 11 GLN H    H  45.847 -18.692  21.639 1.00 . A A .  11 GLN H    1 1 
       20 40946 1 1 11 GLN HA   H  45.732 -20.865  19.796 1.00 . A A .  11 GLN HA   1 1 
       20 40947 1 1 11 GLN HB2  H  45.757 -20.885  22.835 1.00 . A A .  11 GLN HB2  1 1 
       20 40948 1 1 11 GLN HB3  H  45.948 -22.318  21.832 1.00 . A A .  11 GLN HB3  1 1 
       20 40949 1 1 11 GLN HE21 H  49.976 -20.557  20.859 1.00 . A A .  11 GLN HE21 1 1 
       20 40950 1 1 11 GLN HE22 H  49.971 -21.651  19.477 1.00 . A A .  11 GLN HE22 1 1 
       20 40951 1 1 11 GLN HG2  H  47.815 -19.924  21.773 1.00 . A A .  11 GLN HG2  1 1 
       20 40952 1 1 11 GLN HG3  H  48.095 -21.405  22.675 1.00 . A A .  11 GLN HG3  1 1 
       20 40953 1 1 11 GLN N    N  45.367 -19.103  20.848 1.00 . A A .  11 GLN N    1 1 
       20 40954 1 1 11 GLN NE2  N  49.518 -21.238  20.275 1.00 . A A .  11 GLN NE2  1 1 
       20 40955 1 1 11 GLN O    O  43.556 -22.044  20.002 1.00 . A A .  11 GLN O    1 1 
       20 40956 1 1 11 GLN OE1  O  47.760 -22.465  19.849 1.00 . A A .  11 GLN OE1  1 1 
       20 40957 1 1 12 ARG C    C  40.872 -20.628  20.090 1.00 . A A .  12 ARG C    1 1 
       20 40958 1 1 12 ARG CA   C  41.488 -20.879  21.469 1.00 . A A .  12 ARG CA   1 1 
       20 40959 1 1 12 ARG CB   C  40.679 -20.145  22.553 1.00 . A A .  12 ARG CB   1 1 
       20 40960 1 1 12 ARG CD   C  40.365 -19.608  24.998 1.00 . A A .  12 ARG CD   1 1 
       20 40961 1 1 12 ARG CG   C  41.300 -20.229  23.954 1.00 . A A .  12 ARG CG   1 1 
       20 40962 1 1 12 ARG CZ   C  41.436 -18.029  26.619 1.00 . A A .  12 ARG CZ   1 1 
       20 40963 1 1 12 ARG H    H  43.188 -19.687  22.045 1.00 . A A .  12 ARG H    1 1 
       20 40964 1 1 12 ARG HA   H  41.416 -21.953  21.654 1.00 . A A .  12 ARG HA   1 1 
       20 40965 1 1 12 ARG HB2  H  40.577 -19.093  22.278 1.00 . A A .  12 ARG HB2  1 1 
       20 40966 1 1 12 ARG HB3  H  39.678 -20.580  22.584 1.00 . A A .  12 ARG HB3  1 1 
       20 40967 1 1 12 ARG HD2  H  39.895 -18.728  24.560 1.00 . A A .  12 ARG HD2  1 1 
       20 40968 1 1 12 ARG HD3  H  39.576 -20.323  25.239 1.00 . A A .  12 ARG HD3  1 1 
       20 40969 1 1 12 ARG HE   H  41.489 -20.009  26.765 1.00 . A A .  12 ARG HE   1 1 
       20 40970 1 1 12 ARG HG2  H  41.496 -21.270  24.217 1.00 . A A .  12 ARG HG2  1 1 
       20 40971 1 1 12 ARG HG3  H  42.241 -19.681  23.955 1.00 . A A .  12 ARG HG3  1 1 
       20 40972 1 1 12 ARG HH11 H  40.259 -17.058  25.334 1.00 . A A .  12 ARG HH11 1 1 
       20 40973 1 1 12 ARG HH12 H  41.403 -16.064  26.198 1.00 . A A .  12 ARG HH12 1 1 
       20 40974 1 1 12 ARG HH21 H  42.685 -18.638  28.069 1.00 . A A .  12 ARG HH21 1 1 
       20 40975 1 1 12 ARG HH22 H  42.516 -16.914  27.881 1.00 . A A .  12 ARG HH22 1 1 
       20 40976 1 1 12 ARG N    N  42.914 -20.486  21.486 1.00 . A A .  12 ARG N    1 1 
       20 40977 1 1 12 ARG NE   N  41.106 -19.248  26.226 1.00 . A A .  12 ARG NE   1 1 
       20 40978 1 1 12 ARG NH1  N  40.954 -16.961  26.051 1.00 . A A .  12 ARG NH1  1 1 
       20 40979 1 1 12 ARG NH2  N  42.283 -17.848  27.591 1.00 . A A .  12 ARG NH2  1 1 
       20 40980 1 1 12 ARG O    O  40.130 -21.469  19.581 1.00 . A A .  12 ARG O    1 1 
       20 40981 1 1 13 CYS C    C  41.357 -20.173  17.084 1.00 . A A .  13 CYS C    1 1 
       20 40982 1 1 13 CYS CA   C  40.784 -19.170  18.100 1.00 . A A .  13 CYS CA   1 1 
       20 40983 1 1 13 CYS CB   C  41.199 -17.731  17.755 1.00 . A A .  13 CYS CB   1 1 
       20 40984 1 1 13 CYS H    H  41.848 -18.866  19.930 1.00 . A A .  13 CYS H    1 1 
       20 40985 1 1 13 CYS HA   H  39.696 -19.236  18.052 1.00 . A A .  13 CYS HA   1 1 
       20 40986 1 1 13 CYS HB2  H  42.287 -17.646  17.738 1.00 . A A .  13 CYS HB2  1 1 
       20 40987 1 1 13 CYS HB3  H  40.818 -17.484  16.763 1.00 . A A .  13 CYS HB3  1 1 
       20 40988 1 1 13 CYS HG   H  39.222 -16.734  18.659 1.00 . A A .  13 CYS HG   1 1 
       20 40989 1 1 13 CYS N    N  41.221 -19.504  19.457 1.00 . A A .  13 CYS N    1 1 
       20 40990 1 1 13 CYS O    O  40.632 -20.638  16.208 1.00 . A A .  13 CYS O    1 1 
       20 40991 1 1 13 CYS SG   S  40.519 -16.553  18.958 1.00 . A A .  13 CYS SG   1 1 
       20 40992 1 1 14 ILE C    C  42.524 -22.899  16.454 1.00 . A A .  14 ILE C    1 1 
       20 40993 1 1 14 ILE CA   C  43.277 -21.563  16.361 1.00 . A A .  14 ILE CA   1 1 
       20 40994 1 1 14 ILE CB   C  44.775 -21.678  16.723 1.00 . A A .  14 ILE CB   1 1 
       20 40995 1 1 14 ILE CD1  C  46.862 -20.156  16.886 1.00 . A A .  14 ILE CD1  1 1 
       20 40996 1 1 14 ILE CG1  C  45.498 -20.401  16.244 1.00 . A A .  14 ILE CG1  1 1 
       20 40997 1 1 14 ILE CG2  C  45.439 -22.922  16.106 1.00 . A A .  14 ILE CG2  1 1 
       20 40998 1 1 14 ILE H    H  43.181 -20.136  17.963 1.00 . A A .  14 ILE H    1 1 
       20 40999 1 1 14 ILE HA   H  43.204 -21.236  15.322 1.00 . A A .  14 ILE HA   1 1 
       20 41000 1 1 14 ILE HB   H  44.870 -21.753  17.804 1.00 . A A .  14 ILE HB   1 1 
       20 41001 1 1 14 ILE HD11 H  47.247 -19.217  16.493 1.00 . A A .  14 ILE HD11 1 1 
       20 41002 1 1 14 ILE HD12 H  46.752 -20.071  17.967 1.00 . A A .  14 ILE HD12 1 1 
       20 41003 1 1 14 ILE HD13 H  47.559 -20.958  16.644 1.00 . A A .  14 ILE HD13 1 1 
       20 41004 1 1 14 ILE HG12 H  45.620 -20.442  15.161 1.00 . A A .  14 ILE HG12 1 1 
       20 41005 1 1 14 ILE HG13 H  44.893 -19.527  16.479 1.00 . A A .  14 ILE HG13 1 1 
       20 41006 1 1 14 ILE HG21 H  46.494 -22.945  16.368 1.00 . A A .  14 ILE HG21 1 1 
       20 41007 1 1 14 ILE HG22 H  44.987 -23.833  16.499 1.00 . A A .  14 ILE HG22 1 1 
       20 41008 1 1 14 ILE HG23 H  45.333 -22.907  15.020 1.00 . A A .  14 ILE HG23 1 1 
       20 41009 1 1 14 ILE N    N  42.631 -20.556  17.219 1.00 . A A .  14 ILE N    1 1 
       20 41010 1 1 14 ILE O    O  42.131 -23.450  15.426 1.00 . A A .  14 ILE O    1 1 
       20 41011 1 1 15 GLN C    C  40.051 -24.504  17.279 1.00 . A A .  15 GLN C    1 1 
       20 41012 1 1 15 GLN CA   C  41.466 -24.620  17.872 1.00 . A A .  15 GLN CA   1 1 
       20 41013 1 1 15 GLN CB   C  41.390 -24.975  19.362 1.00 . A A .  15 GLN CB   1 1 
       20 41014 1 1 15 GLN CD   C  42.606 -26.108  21.267 1.00 . A A .  15 GLN CD   1 1 
       20 41015 1 1 15 GLN CG   C  42.747 -25.462  19.894 1.00 . A A .  15 GLN CG   1 1 
       20 41016 1 1 15 GLN H    H  42.578 -22.884  18.485 1.00 . A A .  15 GLN H    1 1 
       20 41017 1 1 15 GLN HA   H  41.960 -25.450  17.365 1.00 . A A .  15 GLN HA   1 1 
       20 41018 1 1 15 GLN HB2  H  41.052 -24.114  19.940 1.00 . A A .  15 GLN HB2  1 1 
       20 41019 1 1 15 GLN HB3  H  40.656 -25.776  19.475 1.00 . A A .  15 GLN HB3  1 1 
       20 41020 1 1 15 GLN HE21 H  41.994 -27.850  20.457 1.00 . A A .  15 GLN HE21 1 1 
       20 41021 1 1 15 GLN HE22 H  42.099 -27.803  22.215 1.00 . A A .  15 GLN HE22 1 1 
       20 41022 1 1 15 GLN HG2  H  43.163 -26.200  19.206 1.00 . A A .  15 GLN HG2  1 1 
       20 41023 1 1 15 GLN HG3  H  43.446 -24.630  19.957 1.00 . A A .  15 GLN HG3  1 1 
       20 41024 1 1 15 GLN N    N  42.251 -23.393  17.670 1.00 . A A .  15 GLN N    1 1 
       20 41025 1 1 15 GLN NE2  N  42.200 -27.360  21.315 1.00 . A A .  15 GLN NE2  1 1 
       20 41026 1 1 15 GLN O    O  39.562 -25.453  16.666 1.00 . A A .  15 GLN O    1 1 
       20 41027 1 1 15 GLN OE1  O  42.844 -25.508  22.308 1.00 . A A .  15 GLN OE1  1 1 
       20 41028 1 1 16 SER C    C  38.065 -23.128  15.322 1.00 . A A .  16 SER C    1 1 
       20 41029 1 1 16 SER CA   C  38.070 -23.084  16.856 1.00 . A A .  16 SER CA   1 1 
       20 41030 1 1 16 SER CB   C  37.534 -21.730  17.322 1.00 . A A .  16 SER CB   1 1 
       20 41031 1 1 16 SER H    H  39.863 -22.602  17.936 1.00 . A A .  16 SER H    1 1 
       20 41032 1 1 16 SER HA   H  37.384 -23.855  17.209 1.00 . A A .  16 SER HA   1 1 
       20 41033 1 1 16 SER HB2  H  38.222 -20.936  17.035 1.00 . A A .  16 SER HB2  1 1 
       20 41034 1 1 16 SER HB3  H  36.577 -21.555  16.831 1.00 . A A .  16 SER HB3  1 1 
       20 41035 1 1 16 SER HG   H  38.228 -21.731  19.153 1.00 . A A .  16 SER HG   1 1 
       20 41036 1 1 16 SER N    N  39.404 -23.342  17.417 1.00 . A A .  16 SER N    1 1 
       20 41037 1 1 16 SER O    O  37.173 -23.737  14.731 1.00 . A A .  16 SER O    1 1 
       20 41038 1 1 16 SER OG   O  37.349 -21.712  18.727 1.00 . A A .  16 SER OG   1 1 
       20 41039 1 1 17 LEU C    C  39.501 -24.005  12.727 1.00 . A A .  17 LEU C    1 1 
       20 41040 1 1 17 LEU CA   C  39.183 -22.574  13.196 1.00 . A A .  17 LEU CA   1 1 
       20 41041 1 1 17 LEU CB   C  40.220 -21.541  12.717 1.00 . A A .  17 LEU CB   1 1 
       20 41042 1 1 17 LEU CD1  C  39.041 -21.119  10.448 1.00 . A A .  17 LEU CD1  1 1 
       20 41043 1 1 17 LEU CD2  C  41.350 -20.321  10.835 1.00 . A A .  17 LEU CD2  1 1 
       20 41044 1 1 17 LEU CG   C  40.354 -21.428  11.181 1.00 . A A .  17 LEU CG   1 1 
       20 41045 1 1 17 LEU H    H  39.785 -22.047  15.188 1.00 . A A .  17 LEU H    1 1 
       20 41046 1 1 17 LEU HA   H  38.214 -22.303  12.777 1.00 . A A .  17 LEU HA   1 1 
       20 41047 1 1 17 LEU HB2  H  39.944 -20.563  13.110 1.00 . A A .  17 LEU HB2  1 1 
       20 41048 1 1 17 LEU HB3  H  41.195 -21.802  13.133 1.00 . A A .  17 LEU HB3  1 1 
       20 41049 1 1 17 LEU HD11 H  38.349 -21.954  10.549 1.00 . A A .  17 LEU HD11 1 1 
       20 41050 1 1 17 LEU HD12 H  38.588 -20.214  10.850 1.00 . A A .  17 LEU HD12 1 1 
       20 41051 1 1 17 LEU HD13 H  39.228 -20.969   9.382 1.00 . A A .  17 LEU HD13 1 1 
       20 41052 1 1 17 LEU HD21 H  42.313 -20.530  11.301 1.00 . A A .  17 LEU HD21 1 1 
       20 41053 1 1 17 LEU HD22 H  41.491 -20.275   9.754 1.00 . A A .  17 LEU HD22 1 1 
       20 41054 1 1 17 LEU HD23 H  40.979 -19.358  11.188 1.00 . A A .  17 LEU HD23 1 1 
       20 41055 1 1 17 LEU HG   H  40.748 -22.368  10.803 1.00 . A A .  17 LEU HG   1 1 
       20 41056 1 1 17 LEU N    N  39.065 -22.530  14.658 1.00 . A A .  17 LEU N    1 1 
       20 41057 1 1 17 LEU O    O  38.900 -24.475  11.764 1.00 . A A .  17 LEU O    1 1 
       20 41058 1 1 18 VAL C    C  39.431 -27.008  13.259 1.00 . A A .  18 VAL C    1 1 
       20 41059 1 1 18 VAL CA   C  40.695 -26.144  13.157 1.00 . A A .  18 VAL CA   1 1 
       20 41060 1 1 18 VAL CB   C  41.806 -26.651  14.099 1.00 . A A .  18 VAL CB   1 1 
       20 41061 1 1 18 VAL CG1  C  41.917 -28.180  14.109 1.00 . A A .  18 VAL CG1  1 1 
       20 41062 1 1 18 VAL CG2  C  43.171 -26.089  13.685 1.00 . A A .  18 VAL CG2  1 1 
       20 41063 1 1 18 VAL H    H  40.832 -24.283  14.229 1.00 . A A .  18 VAL H    1 1 
       20 41064 1 1 18 VAL HA   H  41.055 -26.229  12.131 1.00 . A A .  18 VAL HA   1 1 
       20 41065 1 1 18 VAL HB   H  41.592 -26.324  15.116 1.00 . A A .  18 VAL HB   1 1 
       20 41066 1 1 18 VAL HG11 H  41.995 -28.554  13.087 1.00 . A A .  18 VAL HG11 1 1 
       20 41067 1 1 18 VAL HG12 H  42.794 -28.488  14.678 1.00 . A A .  18 VAL HG12 1 1 
       20 41068 1 1 18 VAL HG13 H  41.035 -28.606  14.589 1.00 . A A .  18 VAL HG13 1 1 
       20 41069 1 1 18 VAL HG21 H  43.124 -25.005  13.586 1.00 . A A .  18 VAL HG21 1 1 
       20 41070 1 1 18 VAL HG22 H  43.915 -26.336  14.442 1.00 . A A .  18 VAL HG22 1 1 
       20 41071 1 1 18 VAL HG23 H  43.480 -26.518  12.733 1.00 . A A .  18 VAL HG23 1 1 
       20 41072 1 1 18 VAL N    N  40.380 -24.727  13.435 1.00 . A A .  18 VAL N    1 1 
       20 41073 1 1 18 VAL O    O  39.183 -27.831  12.374 1.00 . A A .  18 VAL O    1 1 
       20 41074 1 1 19 HIS C    C  36.421 -27.194  13.260 1.00 . A A .  19 HIS C    1 1 
       20 41075 1 1 19 HIS CA   C  37.325 -27.506  14.462 1.00 . A A .  19 HIS CA   1 1 
       20 41076 1 1 19 HIS CB   C  36.669 -27.098  15.799 1.00 . A A .  19 HIS CB   1 1 
       20 41077 1 1 19 HIS CD2  C  34.124 -27.258  15.385 1.00 . A A .  19 HIS CD2  1 1 
       20 41078 1 1 19 HIS CE1  C  33.566 -28.786  16.846 1.00 . A A .  19 HIS CE1  1 1 
       20 41079 1 1 19 HIS CG   C  35.273 -27.652  16.023 1.00 . A A .  19 HIS CG   1 1 
       20 41080 1 1 19 HIS H    H  38.880 -26.137  15.003 1.00 . A A .  19 HIS H    1 1 
       20 41081 1 1 19 HIS HA   H  37.497 -28.582  14.480 1.00 . A A .  19 HIS HA   1 1 
       20 41082 1 1 19 HIS HB2  H  37.315 -27.420  16.618 1.00 . A A .  19 HIS HB2  1 1 
       20 41083 1 1 19 HIS HB3  H  36.605 -26.011  15.851 1.00 . A A .  19 HIS HB3  1 1 
       20 41084 1 1 19 HIS HD1  H  35.510 -29.094  17.587 1.00 . A A .  19 HIS HD1  1 1 
       20 41085 1 1 19 HIS HD2  H  34.074 -26.511  14.607 1.00 . A A .  19 HIS HD2  1 1 
       20 41086 1 1 19 HIS HE1  H  32.993 -29.488  17.445 1.00 . A A .  19 HIS HE1  1 1 
       20 41087 1 1 19 HIS N    N  38.610 -26.815  14.300 1.00 . A A .  19 HIS N    1 1 
       20 41088 1 1 19 HIS ND1  N  34.899 -28.608  16.943 1.00 . A A .  19 HIS ND1  1 1 
       20 41089 1 1 19 HIS NE2  N  33.040 -27.987  15.899 1.00 . A A .  19 HIS NE2  1 1 
       20 41090 1 1 19 HIS O    O  35.973 -28.113  12.576 1.00 . A A .  19 HIS O    1 1 
       20 41091 1 1 20 ALA C    C  35.818 -26.016  10.463 1.00 . A A .  20 ALA C    1 1 
       20 41092 1 1 20 ALA CA   C  35.369 -25.467  11.831 1.00 . A A .  20 ALA CA   1 1 
       20 41093 1 1 20 ALA CB   C  35.355 -23.939  11.834 1.00 . A A .  20 ALA CB   1 1 
       20 41094 1 1 20 ALA H    H  36.612 -25.197  13.541 1.00 . A A .  20 ALA H    1 1 
       20 41095 1 1 20 ALA HA   H  34.351 -25.826  12.001 1.00 . A A .  20 ALA HA   1 1 
       20 41096 1 1 20 ALA HB1  H  36.369 -23.556  11.740 1.00 . A A .  20 ALA HB1  1 1 
       20 41097 1 1 20 ALA HB2  H  34.763 -23.571  10.999 1.00 . A A .  20 ALA HB2  1 1 
       20 41098 1 1 20 ALA HB3  H  34.917 -23.590  12.769 1.00 . A A .  20 ALA HB3  1 1 
       20 41099 1 1 20 ALA N    N  36.196 -25.912  12.954 1.00 . A A .  20 ALA N    1 1 
       20 41100 1 1 20 ALA O    O  34.973 -26.306   9.614 1.00 . A A .  20 ALA O    1 1 
       20 41101 1 1 21 CYS C    C  37.364 -28.271   8.837 1.00 . A A .  21 CYS C    1 1 
       20 41102 1 1 21 CYS CA   C  37.689 -26.770   9.019 1.00 . A A .  21 CYS CA   1 1 
       20 41103 1 1 21 CYS CB   C  39.204 -26.518   8.993 1.00 . A A .  21 CYS CB   1 1 
       20 41104 1 1 21 CYS H    H  37.774 -25.923  10.981 1.00 . A A .  21 CYS H    1 1 
       20 41105 1 1 21 CYS HA   H  37.247 -26.258   8.162 1.00 . A A .  21 CYS HA   1 1 
       20 41106 1 1 21 CYS HB2  H  39.658 -26.835   9.933 1.00 . A A .  21 CYS HB2  1 1 
       20 41107 1 1 21 CYS HB3  H  39.649 -27.091   8.180 1.00 . A A .  21 CYS HB3  1 1 
       20 41108 1 1 21 CYS HG   H  39.040 -24.329   9.889 1.00 . A A .  21 CYS HG   1 1 
       20 41109 1 1 21 CYS N    N  37.128 -26.196  10.248 1.00 . A A .  21 CYS N    1 1 
       20 41110 1 1 21 CYS O    O  37.563 -28.813   7.747 1.00 . A A .  21 CYS O    1 1 
       20 41111 1 1 21 CYS SG   S  39.518 -24.751   8.706 1.00 . A A .  21 CYS SG   1 1 
       20 41112 1 1 22 GLN C    C  34.945 -30.538  10.121 1.00 . A A .  22 GLN C    1 1 
       20 41113 1 1 22 GLN CA   C  36.457 -30.358   9.884 1.00 . A A .  22 GLN CA   1 1 
       20 41114 1 1 22 GLN CB   C  37.238 -31.093  10.984 1.00 . A A .  22 GLN CB   1 1 
       20 41115 1 1 22 GLN CD   C  39.489 -31.541  12.016 1.00 . A A .  22 GLN CD   1 1 
       20 41116 1 1 22 GLN CG   C  38.756 -31.100  10.755 1.00 . A A .  22 GLN CG   1 1 
       20 41117 1 1 22 GLN H    H  36.751 -28.429  10.749 1.00 . A A .  22 GLN H    1 1 
       20 41118 1 1 22 GLN HA   H  36.690 -30.818   8.925 1.00 . A A .  22 GLN HA   1 1 
       20 41119 1 1 22 GLN HB2  H  37.023 -30.615  11.942 1.00 . A A .  22 GLN HB2  1 1 
       20 41120 1 1 22 GLN HB3  H  36.893 -32.126  11.040 1.00 . A A .  22 GLN HB3  1 1 
       20 41121 1 1 22 GLN HE21 H  39.517 -29.652  12.730 1.00 . A A .  22 GLN HE21 1 1 
       20 41122 1 1 22 GLN HE22 H  40.264 -30.896  13.746 1.00 . A A .  22 GLN HE22 1 1 
       20 41123 1 1 22 GLN HG2  H  38.999 -31.773   9.932 1.00 . A A .  22 GLN HG2  1 1 
       20 41124 1 1 22 GLN HG3  H  39.103 -30.101  10.495 1.00 . A A .  22 GLN HG3  1 1 
       20 41125 1 1 22 GLN N    N  36.857 -28.940   9.879 1.00 . A A .  22 GLN N    1 1 
       20 41126 1 1 22 GLN NE2  N  39.779 -30.619  12.908 1.00 . A A .  22 GLN NE2  1 1 
       20 41127 1 1 22 GLN O    O  34.358 -31.531   9.677 1.00 . A A .  22 GLN O    1 1 
       20 41128 1 1 22 GLN OE1  O  39.803 -32.707  12.221 1.00 . A A .  22 GLN OE1  1 1 
       20 41129 1 1 23 CYS C    C  32.002 -29.338   9.902 1.00 . A A .  23 CYS C    1 1 
       20 41130 1 1 23 CYS CA   C  32.891 -29.570  11.147 1.00 . A A .  23 CYS CA   1 1 
       20 41131 1 1 23 CYS CB   C  32.693 -28.517  12.249 1.00 . A A .  23 CYS CB   1 1 
       20 41132 1 1 23 CYS H    H  34.869 -28.833  11.184 1.00 . A A .  23 CYS H    1 1 
       20 41133 1 1 23 CYS HA   H  32.632 -30.539  11.570 1.00 . A A .  23 CYS HA   1 1 
       20 41134 1 1 23 CYS HB2  H  33.464 -28.661  13.007 1.00 . A A .  23 CYS HB2  1 1 
       20 41135 1 1 23 CYS HB3  H  32.819 -27.516  11.836 1.00 . A A .  23 CYS HB3  1 1 
       20 41136 1 1 23 CYS N    N  34.312 -29.595  10.824 1.00 . A A .  23 CYS N    1 1 
       20 41137 1 1 23 CYS O    O  32.471 -28.921   8.837 1.00 . A A .  23 CYS O    1 1 
       20 41138 1 1 23 CYS SG   S  31.074 -28.692  13.050 1.00 . A A .  23 CYS SG   1 1 
       20 41139 1 1 24 ARG C    C  28.363 -28.841   9.436 1.00 . A A .  24 ARG C    1 1 
       20 41140 1 1 24 ARG CA   C  29.659 -29.539   9.007 1.00 . A A .  24 ARG CA   1 1 
       20 41141 1 1 24 ARG CB   C  29.361 -30.962   8.522 1.00 . A A .  24 ARG CB   1 1 
       20 41142 1 1 24 ARG CD   C  30.897 -32.797   7.663 1.00 . A A .  24 ARG CD   1 1 
       20 41143 1 1 24 ARG CG   C  30.373 -31.385   7.441 1.00 . A A .  24 ARG CG   1 1 
       20 41144 1 1 24 ARG CZ   C  31.738 -33.615   9.892 1.00 . A A .  24 ARG CZ   1 1 
       20 41145 1 1 24 ARG H    H  30.449 -29.923  10.985 1.00 . A A .  24 ARG H    1 1 
       20 41146 1 1 24 ARG HA   H  30.037 -28.998   8.142 1.00 . A A .  24 ARG HA   1 1 
       20 41147 1 1 24 ARG HB2  H  29.373 -31.637   9.379 1.00 . A A .  24 ARG HB2  1 1 
       20 41148 1 1 24 ARG HB3  H  28.362 -31.006   8.084 1.00 . A A .  24 ARG HB3  1 1 
       20 41149 1 1 24 ARG HD2  H  30.039 -33.451   7.795 1.00 . A A .  24 ARG HD2  1 1 
       20 41150 1 1 24 ARG HD3  H  31.432 -33.087   6.762 1.00 . A A .  24 ARG HD3  1 1 
       20 41151 1 1 24 ARG HE   H  32.649 -32.273   8.770 1.00 . A A .  24 ARG HE   1 1 
       20 41152 1 1 24 ARG HG2  H  29.878 -31.344   6.469 1.00 . A A .  24 ARG HG2  1 1 
       20 41153 1 1 24 ARG HG3  H  31.227 -30.710   7.400 1.00 . A A .  24 ARG HG3  1 1 
       20 41154 1 1 24 ARG HH11 H  30.030 -34.534   9.413 1.00 . A A .  24 ARG HH11 1 1 
       20 41155 1 1 24 ARG HH12 H  30.727 -35.002  10.941 1.00 . A A .  24 ARG HH12 1 1 
       20 41156 1 1 24 ARG HH21 H  33.444 -32.901  10.627 1.00 . A A .  24 ARG HH21 1 1 
       20 41157 1 1 24 ARG HH22 H  32.635 -34.094  11.629 1.00 . A A .  24 ARG HH22 1 1 
       20 41158 1 1 24 ARG N    N  30.704 -29.616  10.053 1.00 . A A .  24 ARG N    1 1 
       20 41159 1 1 24 ARG NE   N  31.828 -32.863   8.811 1.00 . A A .  24 ARG NE   1 1 
       20 41160 1 1 24 ARG NH1  N  30.754 -34.443  10.104 1.00 . A A .  24 ARG NH1  1 1 
       20 41161 1 1 24 ARG NH2  N  32.670 -33.535  10.794 1.00 . A A .  24 ARG NH2  1 1 
       20 41162 1 1 24 ARG O    O  27.569 -28.456   8.577 1.00 . A A .  24 ARG O    1 1 
       20 41163 1 1 25 ASN C    C  26.846 -26.542  10.837 1.00 . A A .  25 ASN C    1 1 
       20 41164 1 1 25 ASN CA   C  26.947 -28.013  11.291 1.00 . A A .  25 ASN CA   1 1 
       20 41165 1 1 25 ASN CB   C  27.012 -28.066  12.827 1.00 . A A .  25 ASN CB   1 1 
       20 41166 1 1 25 ASN CG   C  27.077 -29.455  13.433 1.00 . A A .  25 ASN CG   1 1 
       20 41167 1 1 25 ASN H    H  28.838 -29.009  11.381 1.00 . A A .  25 ASN H    1 1 
       20 41168 1 1 25 ASN HA   H  26.056 -28.549  10.955 1.00 . A A .  25 ASN HA   1 1 
       20 41169 1 1 25 ASN HB2  H  27.899 -27.526  13.146 1.00 . A A .  25 ASN HB2  1 1 
       20 41170 1 1 25 ASN HB3  H  26.141 -27.564  13.246 1.00 . A A .  25 ASN HB3  1 1 
       20 41171 1 1 25 ASN HD21 H  28.482 -28.847  14.753 1.00 . A A .  25 ASN HD21 1 1 
       20 41172 1 1 25 ASN HD22 H  27.981 -30.540  14.859 1.00 . A A .  25 ASN HD22 1 1 
       20 41173 1 1 25 ASN N    N  28.141 -28.665  10.739 1.00 . A A .  25 ASN N    1 1 
       20 41174 1 1 25 ASN ND2  N  27.902 -29.633  14.437 1.00 . A A .  25 ASN ND2  1 1 
       20 41175 1 1 25 ASN O    O  27.725 -25.743  11.163 1.00 . A A .  25 ASN O    1 1 
       20 41176 1 1 25 ASN OD1  O  26.394 -30.383  13.019 1.00 . A A .  25 ASN OD1  1 1 
       20 41177 1 1 26 ALA C    C  25.442 -23.769  10.870 1.00 . A A .  26 ALA C    1 1 
       20 41178 1 1 26 ALA CA   C  25.563 -24.765   9.695 1.00 . A A .  26 ALA CA   1 1 
       20 41179 1 1 26 ALA CB   C  24.319 -24.730   8.798 1.00 . A A .  26 ALA CB   1 1 
       20 41180 1 1 26 ALA H    H  25.080 -26.845   9.885 1.00 . A A .  26 ALA H    1 1 
       20 41181 1 1 26 ALA HA   H  26.415 -24.447   9.098 1.00 . A A .  26 ALA HA   1 1 
       20 41182 1 1 26 ALA HB1  H  24.164 -23.717   8.425 1.00 . A A .  26 ALA HB1  1 1 
       20 41183 1 1 26 ALA HB2  H  24.458 -25.397   7.946 1.00 . A A .  26 ALA HB2  1 1 
       20 41184 1 1 26 ALA HB3  H  23.438 -25.043   9.360 1.00 . A A .  26 ALA HB3  1 1 
       20 41185 1 1 26 ALA N    N  25.778 -26.156  10.131 1.00 . A A .  26 ALA N    1 1 
       20 41186 1 1 26 ALA O    O  25.734 -22.577  10.723 1.00 . A A .  26 ALA O    1 1 
       20 41187 1 1 27 ASN C    C  25.290 -24.370  14.495 1.00 . A A .  27 ASN C    1 1 
       20 41188 1 1 27 ASN CA   C  24.827 -23.519  13.284 1.00 . A A .  27 ASN CA   1 1 
       20 41189 1 1 27 ASN CB   C  23.360 -23.049  13.372 1.00 . A A .  27 ASN CB   1 1 
       20 41190 1 1 27 ASN CG   C  22.984 -22.077  12.264 1.00 . A A .  27 ASN CG   1 1 
       20 41191 1 1 27 ASN H    H  24.804 -25.251  12.060 1.00 . A A .  27 ASN H    1 1 
       20 41192 1 1 27 ASN HA   H  25.454 -22.628  13.259 1.00 . A A .  27 ASN HA   1 1 
       20 41193 1 1 27 ASN HB2  H  22.693 -23.910  13.346 1.00 . A A .  27 ASN HB2  1 1 
       20 41194 1 1 27 ASN HB3  H  23.206 -22.535  14.321 1.00 . A A .  27 ASN HB3  1 1 
       20 41195 1 1 27 ASN HD21 H  22.165 -23.535  11.135 1.00 . A A .  27 ASN HD21 1 1 
       20 41196 1 1 27 ASN HD22 H  22.121 -21.918  10.461 1.00 . A A .  27 ASN HD22 1 1 
       20 41197 1 1 27 ASN N    N  25.022 -24.264  12.039 1.00 . A A .  27 ASN N    1 1 
       20 41198 1 1 27 ASN ND2  N  22.373 -22.552  11.202 1.00 . A A .  27 ASN ND2  1 1 
       20 41199 1 1 27 ASN O    O  24.507 -24.648  15.408 1.00 . A A .  27 ASN O    1 1 
       20 41200 1 1 27 ASN OD1  O  23.248 -20.883  12.328 1.00 . A A .  27 ASN OD1  1 1 
       20 41201 1 1 28 CYS C    C  27.028 -25.084  16.929 1.00 . A A .  28 CYS C    1 1 
       20 41202 1 1 28 CYS CA   C  27.204 -25.649  15.502 1.00 . A A .  28 CYS CA   1 1 
       20 41203 1 1 28 CYS CB   C  28.694 -25.765  15.132 1.00 . A A .  28 CYS CB   1 1 
       20 41204 1 1 28 CYS H    H  27.123 -24.594  13.671 1.00 . A A .  28 CYS H    1 1 
       20 41205 1 1 28 CYS HA   H  26.750 -26.640  15.467 1.00 . A A .  28 CYS HA   1 1 
       20 41206 1 1 28 CYS HB2  H  28.805 -25.805  14.050 1.00 . A A .  28 CYS HB2  1 1 
       20 41207 1 1 28 CYS HB3  H  29.218 -24.870  15.473 1.00 . A A .  28 CYS HB3  1 1 
       20 41208 1 1 28 CYS N    N  26.554 -24.824  14.470 1.00 . A A .  28 CYS N    1 1 
       20 41209 1 1 28 CYS O    O  26.884 -23.872  17.120 1.00 . A A .  28 CYS O    1 1 
       20 41210 1 1 28 CYS SG   S  29.468 -27.249  15.852 1.00 . A A .  28 CYS SG   1 1 
       20 41211 1 1 29 SER C    C  28.007 -24.588  19.872 1.00 . A A .  29 SER C    1 1 
       20 41212 1 1 29 SER CA   C  26.889 -25.507  19.351 1.00 . A A .  29 SER CA   1 1 
       20 41213 1 1 29 SER CB   C  26.709 -26.714  20.281 1.00 . A A .  29 SER CB   1 1 
       20 41214 1 1 29 SER H    H  27.227 -26.915  17.764 1.00 . A A .  29 SER H    1 1 
       20 41215 1 1 29 SER HA   H  25.974 -24.911  19.388 1.00 . A A .  29 SER HA   1 1 
       20 41216 1 1 29 SER HB2  H  26.542 -26.360  21.300 1.00 . A A .  29 SER HB2  1 1 
       20 41217 1 1 29 SER HB3  H  25.829 -27.277  19.963 1.00 . A A .  29 SER HB3  1 1 
       20 41218 1 1 29 SER HG   H  27.678 -28.323  20.842 1.00 . A A .  29 SER HG   1 1 
       20 41219 1 1 29 SER N    N  27.056 -25.938  17.955 1.00 . A A .  29 SER N    1 1 
       20 41220 1 1 29 SER O    O  27.788 -23.859  20.844 1.00 . A A .  29 SER O    1 1 
       20 41221 1 1 29 SER OG   O  27.847 -27.563  20.251 1.00 . A A .  29 SER OG   1 1 
       20 41222 1 1 30 LEU C    C  29.989 -22.258  18.915 1.00 . A A .  30 LEU C    1 1 
       20 41223 1 1 30 LEU CA   C  30.264 -23.635  19.554 1.00 . A A .  30 LEU CA   1 1 
       20 41224 1 1 30 LEU CB   C  31.615 -24.187  19.062 1.00 . A A .  30 LEU CB   1 1 
       20 41225 1 1 30 LEU CD1  C  33.562 -25.731  19.351 1.00 . A A .  30 LEU CD1  1 1 
       20 41226 1 1 30 LEU CD2  C  32.672 -24.584  21.352 1.00 . A A .  30 LEU CD2  1 1 
       20 41227 1 1 30 LEU CG   C  32.282 -25.205  20.004 1.00 . A A .  30 LEU CG   1 1 
       20 41228 1 1 30 LEU H    H  29.272 -25.141  18.397 1.00 . A A .  30 LEU H    1 1 
       20 41229 1 1 30 LEU HA   H  30.296 -23.522  20.634 1.00 . A A .  30 LEU HA   1 1 
       20 41230 1 1 30 LEU HB2  H  31.466 -24.654  18.089 1.00 . A A .  30 LEU HB2  1 1 
       20 41231 1 1 30 LEU HB3  H  32.306 -23.354  18.927 1.00 . A A .  30 LEU HB3  1 1 
       20 41232 1 1 30 LEU HD11 H  34.018 -26.490  19.987 1.00 . A A .  30 LEU HD11 1 1 
       20 41233 1 1 30 LEU HD12 H  33.319 -26.182  18.389 1.00 . A A .  30 LEU HD12 1 1 
       20 41234 1 1 30 LEU HD13 H  34.267 -24.916  19.194 1.00 . A A .  30 LEU HD13 1 1 
       20 41235 1 1 30 LEU HD21 H  33.270 -23.684  21.192 1.00 . A A .  30 LEU HD21 1 1 
       20 41236 1 1 30 LEU HD22 H  31.784 -24.326  21.925 1.00 . A A .  30 LEU HD22 1 1 
       20 41237 1 1 30 LEU HD23 H  33.251 -25.300  21.934 1.00 . A A .  30 LEU HD23 1 1 
       20 41238 1 1 30 LEU HG   H  31.606 -26.043  20.177 1.00 . A A .  30 LEU HG   1 1 
       20 41239 1 1 30 LEU N    N  29.175 -24.557  19.218 1.00 . A A .  30 LEU N    1 1 
       20 41240 1 1 30 LEU O    O  29.778 -22.184  17.699 1.00 . A A .  30 LEU O    1 1 
       20 41241 1 1 31 PRO C    C  30.836 -19.386  18.130 1.00 . A A .  31 PRO C    1 1 
       20 41242 1 1 31 PRO CA   C  29.768 -19.809  19.151 1.00 . A A .  31 PRO CA   1 1 
       20 41243 1 1 31 PRO CB   C  29.730 -18.883  20.373 1.00 . A A .  31 PRO CB   1 1 
       20 41244 1 1 31 PRO CD   C  30.276 -21.092  21.117 1.00 . A A .  31 PRO CD   1 1 
       20 41245 1 1 31 PRO CG   C  30.558 -19.626  21.424 1.00 . A A .  31 PRO CG   1 1 
       20 41246 1 1 31 PRO HA   H  28.796 -19.783  18.656 1.00 . A A .  31 PRO HA   1 1 
       20 41247 1 1 31 PRO HB2  H  30.141 -17.896  20.160 1.00 . A A .  31 PRO HB2  1 1 
       20 41248 1 1 31 PRO HB3  H  28.701 -18.794  20.725 1.00 . A A .  31 PRO HB3  1 1 
       20 41249 1 1 31 PRO HD2  H  31.141 -21.695  21.395 1.00 . A A .  31 PRO HD2  1 1 
       20 41250 1 1 31 PRO HD3  H  29.391 -21.421  21.663 1.00 . A A .  31 PRO HD3  1 1 
       20 41251 1 1 31 PRO HG2  H  31.619 -19.430  21.269 1.00 . A A .  31 PRO HG2  1 1 
       20 41252 1 1 31 PRO HG3  H  30.262 -19.366  22.439 1.00 . A A .  31 PRO HG3  1 1 
       20 41253 1 1 31 PRO N    N  30.013 -21.151  19.686 1.00 . A A .  31 PRO N    1 1 
       20 41254 1 1 31 PRO O    O  30.533 -18.678  17.168 1.00 . A A .  31 PRO O    1 1 
       20 41255 1 1 32 SER C    C  33.059 -20.354  16.083 1.00 . A A .  32 SER C    1 1 
       20 41256 1 1 32 SER CA   C  33.195 -19.581  17.400 1.00 . A A .  32 SER CA   1 1 
       20 41257 1 1 32 SER CB   C  34.516 -19.915  18.094 1.00 . A A .  32 SER CB   1 1 
       20 41258 1 1 32 SER H    H  32.267 -20.440  19.104 1.00 . A A .  32 SER H    1 1 
       20 41259 1 1 32 SER HA   H  33.209 -18.519  17.157 1.00 . A A .  32 SER HA   1 1 
       20 41260 1 1 32 SER HB2  H  35.331 -19.806  17.377 1.00 . A A .  32 SER HB2  1 1 
       20 41261 1 1 32 SER HB3  H  34.678 -19.205  18.907 1.00 . A A .  32 SER HB3  1 1 
       20 41262 1 1 32 SER HG   H  35.398 -21.457  18.895 1.00 . A A .  32 SER HG   1 1 
       20 41263 1 1 32 SER N    N  32.079 -19.846  18.309 1.00 . A A .  32 SER N    1 1 
       20 41264 1 1 32 SER O    O  33.178 -19.744  15.028 1.00 . A A .  32 SER O    1 1 
       20 41265 1 1 32 SER OG   O  34.486 -21.231  18.622 1.00 . A A .  32 SER OG   1 1 
       20 41266 1 1 33 CYS C    C  31.604 -21.900  13.897 1.00 . A A .  33 CYS C    1 1 
       20 41267 1 1 33 CYS CA   C  32.580 -22.517  14.927 1.00 . A A .  33 CYS CA   1 1 
       20 41268 1 1 33 CYS CB   C  32.125 -23.895  15.442 1.00 . A A .  33 CYS CB   1 1 
       20 41269 1 1 33 CYS H    H  32.719 -22.091  17.012 1.00 . A A .  33 CYS H    1 1 
       20 41270 1 1 33 CYS HA   H  33.547 -22.629  14.436 1.00 . A A .  33 CYS HA   1 1 
       20 41271 1 1 33 CYS HB2  H  32.870 -24.269  16.147 1.00 . A A .  33 CYS HB2  1 1 
       20 41272 1 1 33 CYS HB3  H  31.183 -23.779  15.979 1.00 . A A .  33 CYS HB3  1 1 
       20 41273 1 1 33 CYS N    N  32.774 -21.659  16.107 1.00 . A A .  33 CYS N    1 1 
       20 41274 1 1 33 CYS O    O  31.929 -21.785  12.708 1.00 . A A .  33 CYS O    1 1 
       20 41275 1 1 33 CYS SG   S  31.905 -25.121  14.115 1.00 . A A .  33 CYS SG   1 1 
       20 41276 1 1 34 GLN C    C  30.047 -19.520  12.748 1.00 . A A .  34 GLN C    1 1 
       20 41277 1 1 34 GLN CA   C  29.456 -20.723  13.505 1.00 . A A .  34 GLN CA   1 1 
       20 41278 1 1 34 GLN CB   C  28.267 -20.211  14.338 1.00 . A A .  34 GLN CB   1 1 
       20 41279 1 1 34 GLN CD   C  26.149 -20.796  15.648 1.00 . A A .  34 GLN CD   1 1 
       20 41280 1 1 34 GLN CG   C  27.462 -21.310  15.046 1.00 . A A .  34 GLN CG   1 1 
       20 41281 1 1 34 GLN H    H  30.253 -21.501  15.347 1.00 . A A .  34 GLN H    1 1 
       20 41282 1 1 34 GLN HA   H  29.086 -21.432  12.762 1.00 . A A .  34 GLN HA   1 1 
       20 41283 1 1 34 GLN HB2  H  28.623 -19.500  15.086 1.00 . A A .  34 GLN HB2  1 1 
       20 41284 1 1 34 GLN HB3  H  27.600 -19.679  13.658 1.00 . A A .  34 GLN HB3  1 1 
       20 41285 1 1 34 GLN HE21 H  26.065 -22.295  17.009 1.00 . A A .  34 GLN HE21 1 1 
       20 41286 1 1 34 GLN HE22 H  24.751 -21.115  17.051 1.00 . A A .  34 GLN HE22 1 1 
       20 41287 1 1 34 GLN HG2  H  27.243 -22.100  14.335 1.00 . A A .  34 GLN HG2  1 1 
       20 41288 1 1 34 GLN HG3  H  28.071 -21.737  15.838 1.00 . A A .  34 GLN HG3  1 1 
       20 41289 1 1 34 GLN N    N  30.443 -21.408  14.357 1.00 . A A .  34 GLN N    1 1 
       20 41290 1 1 34 GLN NE2  N  25.613 -21.451  16.655 1.00 . A A .  34 GLN NE2  1 1 
       20 41291 1 1 34 GLN O    O  29.680 -19.267  11.597 1.00 . A A .  34 GLN O    1 1 
       20 41292 1 1 34 GLN OE1  O  25.561 -19.811  15.217 1.00 . A A .  34 GLN OE1  1 1 
       20 41293 1 1 35 LYS C    C  32.806 -18.007  11.953 1.00 . A A .  35 LYS C    1 1 
       20 41294 1 1 35 LYS CA   C  31.644 -17.605  12.856 1.00 . A A .  35 LYS CA   1 1 
       20 41295 1 1 35 LYS CB   C  32.091 -16.771  14.074 1.00 . A A .  35 LYS CB   1 1 
       20 41296 1 1 35 LYS CD   C  33.059 -14.719  15.103 1.00 . A A .  35 LYS CD   1 1 
       20 41297 1 1 35 LYS CE   C  33.482 -13.255  14.947 1.00 . A A .  35 LYS CE   1 1 
       20 41298 1 1 35 LYS CG   C  32.632 -15.371  13.771 1.00 . A A .  35 LYS CG   1 1 
       20 41299 1 1 35 LYS H    H  31.233 -19.094  14.319 1.00 . A A .  35 LYS H    1 1 
       20 41300 1 1 35 LYS HA   H  30.949 -17.032  12.239 1.00 . A A .  35 LYS HA   1 1 
       20 41301 1 1 35 LYS HB2  H  31.232 -16.659  14.740 1.00 . A A .  35 LYS HB2  1 1 
       20 41302 1 1 35 LYS HB3  H  32.860 -17.317  14.621 1.00 . A A .  35 LYS HB3  1 1 
       20 41303 1 1 35 LYS HD2  H  32.243 -14.780  15.826 1.00 . A A .  35 LYS HD2  1 1 
       20 41304 1 1 35 LYS HD3  H  33.904 -15.281  15.507 1.00 . A A .  35 LYS HD3  1 1 
       20 41305 1 1 35 LYS HE2  H  33.979 -12.930  15.867 1.00 . A A .  35 LYS HE2  1 1 
       20 41306 1 1 35 LYS HE3  H  34.217 -13.190  14.144 1.00 . A A .  35 LYS HE3  1 1 
       20 41307 1 1 35 LYS HG2  H  33.494 -15.441  13.107 1.00 . A A .  35 LYS HG2  1 1 
       20 41308 1 1 35 LYS HG3  H  31.850 -14.783  13.290 1.00 . A A .  35 LYS HG3  1 1 
       20 41309 1 1 35 LYS HZ1  H  31.768 -12.712  13.901 1.00 . A A .  35 LYS HZ1  1 1 
       20 41310 1 1 35 LYS HZ2  H  31.727 -12.267  15.476 1.00 . A A .  35 LYS HZ2  1 1 
       20 41311 1 1 35 LYS HZ3  H  32.637 -11.433  14.393 1.00 . A A .  35 LYS HZ3  1 1 
       20 41312 1 1 35 LYS N    N  30.962 -18.788  13.390 1.00 . A A .  35 LYS N    1 1 
       20 41313 1 1 35 LYS NZ   N  32.325 -12.363  14.667 1.00 . A A .  35 LYS NZ   1 1 
       20 41314 1 1 35 LYS O    O  32.911 -17.499  10.843 1.00 . A A .  35 LYS O    1 1 
       20 41315 1 1 36 MET C    C  34.369 -20.046  10.253 1.00 . A A .  36 MET C    1 1 
       20 41316 1 1 36 MET CA   C  34.772 -19.495  11.624 1.00 . A A .  36 MET CA   1 1 
       20 41317 1 1 36 MET CB   C  35.468 -20.578  12.457 1.00 . A A .  36 MET CB   1 1 
       20 41318 1 1 36 MET CE   C  38.387 -18.814  14.844 1.00 . A A .  36 MET CE   1 1 
       20 41319 1 1 36 MET CG   C  36.180 -20.016  13.688 1.00 . A A .  36 MET CG   1 1 
       20 41320 1 1 36 MET H    H  33.442 -19.363  13.291 1.00 . A A .  36 MET H    1 1 
       20 41321 1 1 36 MET HA   H  35.470 -18.682  11.436 1.00 . A A .  36 MET HA   1 1 
       20 41322 1 1 36 MET HB2  H  34.729 -21.307  12.783 1.00 . A A .  36 MET HB2  1 1 
       20 41323 1 1 36 MET HB3  H  36.211 -21.081  11.837 1.00 . A A .  36 MET HB3  1 1 
       20 41324 1 1 36 MET HE1  H  38.639 -19.836  15.114 1.00 . A A .  36 MET HE1  1 1 
       20 41325 1 1 36 MET HE2  H  39.306 -18.238  14.735 1.00 . A A .  36 MET HE2  1 1 
       20 41326 1 1 36 MET HE3  H  37.759 -18.371  15.616 1.00 . A A .  36 MET HE3  1 1 
       20 41327 1 1 36 MET HG2  H  35.457 -19.524  14.340 1.00 . A A .  36 MET HG2  1 1 
       20 41328 1 1 36 MET HG3  H  36.598 -20.854  14.246 1.00 . A A .  36 MET HG3  1 1 
       20 41329 1 1 36 MET N    N  33.631 -18.964  12.377 1.00 . A A .  36 MET N    1 1 
       20 41330 1 1 36 MET O    O  35.052 -19.790   9.258 1.00 . A A .  36 MET O    1 1 
       20 41331 1 1 36 MET SD   S  37.506 -18.850  13.270 1.00 . A A .  36 MET SD   1 1 
       20 41332 1 1 37 LYS C    C  32.333 -20.054   7.980 1.00 . A A .  37 LYS C    1 1 
       20 41333 1 1 37 LYS CA   C  32.684 -21.227   8.894 1.00 . A A .  37 LYS CA   1 1 
       20 41334 1 1 37 LYS CB   C  31.447 -22.103   9.152 1.00 . A A .  37 LYS CB   1 1 
       20 41335 1 1 37 LYS CD   C  30.673 -24.258  10.224 1.00 . A A .  37 LYS CD   1 1 
       20 41336 1 1 37 LYS CE   C  31.147 -25.650  10.642 1.00 . A A .  37 LYS CE   1 1 
       20 41337 1 1 37 LYS CG   C  31.865 -23.487   9.658 1.00 . A A .  37 LYS CG   1 1 
       20 41338 1 1 37 LYS H    H  32.713 -20.927  11.028 1.00 . A A .  37 LYS H    1 1 
       20 41339 1 1 37 LYS HA   H  33.441 -21.815   8.370 1.00 . A A .  37 LYS HA   1 1 
       20 41340 1 1 37 LYS HB2  H  30.798 -21.614   9.882 1.00 . A A .  37 LYS HB2  1 1 
       20 41341 1 1 37 LYS HB3  H  30.886 -22.232   8.223 1.00 . A A .  37 LYS HB3  1 1 
       20 41342 1 1 37 LYS HD2  H  30.293 -23.715  11.093 1.00 . A A .  37 LYS HD2  1 1 
       20 41343 1 1 37 LYS HD3  H  29.881 -24.345   9.479 1.00 . A A .  37 LYS HD3  1 1 
       20 41344 1 1 37 LYS HE2  H  31.026 -26.345   9.807 1.00 . A A .  37 LYS HE2  1 1 
       20 41345 1 1 37 LYS HE3  H  32.207 -25.604  10.901 1.00 . A A .  37 LYS HE3  1 1 
       20 41346 1 1 37 LYS HG2  H  32.316 -24.049   8.839 1.00 . A A .  37 LYS HG2  1 1 
       20 41347 1 1 37 LYS HG3  H  32.600 -23.377  10.454 1.00 . A A .  37 LYS HG3  1 1 
       20 41348 1 1 37 LYS HZ1  H  30.703 -27.051  12.113 1.00 . A A .  37 LYS HZ1  1 1 
       20 41349 1 1 37 LYS HZ2  H  30.687 -25.582  12.647 1.00 . A A .  37 LYS HZ2  1 1 
       20 41350 1 1 37 LYS HZ3  H  29.407 -26.074  11.709 1.00 . A A .  37 LYS HZ3  1 1 
       20 41351 1 1 37 LYS N    N  33.231 -20.747  10.171 1.00 . A A .  37 LYS N    1 1 
       20 41352 1 1 37 LYS NZ   N  30.409 -26.118  11.823 1.00 . A A .  37 LYS NZ   1 1 
       20 41353 1 1 37 LYS O    O  32.733 -20.039   6.821 1.00 . A A .  37 LYS O    1 1 
       20 41354 1 1 38 ARG C    C  32.485 -17.032   7.271 1.00 . A A .  38 ARG C    1 1 
       20 41355 1 1 38 ARG CA   C  31.261 -17.843   7.707 1.00 . A A .  38 ARG CA   1 1 
       20 41356 1 1 38 ARG CB   C  30.208 -17.052   8.495 1.00 . A A .  38 ARG CB   1 1 
       20 41357 1 1 38 ARG CD   C  27.835 -17.383   9.422 1.00 . A A .  38 ARG CD   1 1 
       20 41358 1 1 38 ARG CG   C  28.891 -17.842   8.420 1.00 . A A .  38 ARG CG   1 1 
       20 41359 1 1 38 ARG CZ   C  26.347 -19.385   9.733 1.00 . A A .  38 ARG CZ   1 1 
       20 41360 1 1 38 ARG H    H  31.402 -19.063   9.480 1.00 . A A .  38 ARG H    1 1 
       20 41361 1 1 38 ARG HA   H  30.803 -18.171   6.772 1.00 . A A .  38 ARG HA   1 1 
       20 41362 1 1 38 ARG HB2  H  30.525 -16.929   9.533 1.00 . A A .  38 ARG HB2  1 1 
       20 41363 1 1 38 ARG HB3  H  30.062 -16.068   8.050 1.00 . A A .  38 ARG HB3  1 1 
       20 41364 1 1 38 ARG HD2  H  28.229 -17.481  10.435 1.00 . A A .  38 ARG HD2  1 1 
       20 41365 1 1 38 ARG HD3  H  27.617 -16.329   9.242 1.00 . A A .  38 ARG HD3  1 1 
       20 41366 1 1 38 ARG HE   H  25.958 -17.823   8.557 1.00 . A A .  38 ARG HE   1 1 
       20 41367 1 1 38 ARG HG2  H  28.487 -17.752   7.411 1.00 . A A .  38 ARG HG2  1 1 
       20 41368 1 1 38 ARG HG3  H  29.078 -18.900   8.611 1.00 . A A .  38 ARG HG3  1 1 
       20 41369 1 1 38 ARG HH11 H  28.015 -19.576  10.834 1.00 . A A .  38 ARG HH11 1 1 
       20 41370 1 1 38 ARG HH12 H  26.895 -20.939  10.848 1.00 . A A .  38 ARG HH12 1 1 
       20 41371 1 1 38 ARG HH21 H  24.674 -19.738   8.649 1.00 . A A .  38 ARG HH21 1 1 
       20 41372 1 1 38 ARG HH22 H  25.160 -20.973   9.783 1.00 . A A .  38 ARG HH22 1 1 
       20 41373 1 1 38 ARG N    N  31.643 -19.032   8.494 1.00 . A A .  38 ARG N    1 1 
       20 41374 1 1 38 ARG NE   N  26.606 -18.183   9.243 1.00 . A A .  38 ARG NE   1 1 
       20 41375 1 1 38 ARG NH1  N  27.134 -19.998  10.566 1.00 . A A .  38 ARG NH1  1 1 
       20 41376 1 1 38 ARG NH2  N  25.285 -20.049   9.389 1.00 . A A .  38 ARG NH2  1 1 
       20 41377 1 1 38 ARG O    O  32.531 -16.550   6.143 1.00 . A A .  38 ARG O    1 1 
       20 41378 1 1 39 VAL C    C  35.522 -17.053   6.675 1.00 . A A .  39 VAL C    1 1 
       20 41379 1 1 39 VAL CA   C  34.812 -16.348   7.839 1.00 . A A .  39 VAL CA   1 1 
       20 41380 1 1 39 VAL CB   C  35.682 -16.358   9.113 1.00 . A A .  39 VAL CB   1 1 
       20 41381 1 1 39 VAL CG1  C  37.146 -16.014   8.872 1.00 . A A .  39 VAL CG1  1 1 
       20 41382 1 1 39 VAL CG2  C  35.198 -15.326  10.126 1.00 . A A .  39 VAL CG2  1 1 
       20 41383 1 1 39 VAL H    H  33.363 -17.400   9.029 1.00 . A A .  39 VAL H    1 1 
       20 41384 1 1 39 VAL HA   H  34.652 -15.316   7.524 1.00 . A A .  39 VAL HA   1 1 
       20 41385 1 1 39 VAL HB   H  35.639 -17.342   9.571 1.00 . A A .  39 VAL HB   1 1 
       20 41386 1 1 39 VAL HG11 H  37.609 -16.763   8.235 1.00 . A A .  39 VAL HG11 1 1 
       20 41387 1 1 39 VAL HG12 H  37.210 -15.029   8.412 1.00 . A A .  39 VAL HG12 1 1 
       20 41388 1 1 39 VAL HG13 H  37.681 -16.005   9.819 1.00 . A A .  39 VAL HG13 1 1 
       20 41389 1 1 39 VAL HG21 H  35.457 -14.322   9.786 1.00 . A A .  39 VAL HG21 1 1 
       20 41390 1 1 39 VAL HG22 H  34.121 -15.389  10.263 1.00 . A A .  39 VAL HG22 1 1 
       20 41391 1 1 39 VAL HG23 H  35.676 -15.505  11.088 1.00 . A A .  39 VAL HG23 1 1 
       20 41392 1 1 39 VAL N    N  33.506 -16.967   8.122 1.00 . A A .  39 VAL N    1 1 
       20 41393 1 1 39 VAL O    O  35.884 -16.385   5.706 1.00 . A A .  39 VAL O    1 1 
       20 41394 1 1 40 VAL C    C  35.536 -18.994   4.322 1.00 . A A .  40 VAL C    1 1 
       20 41395 1 1 40 VAL CA   C  36.372 -19.095   5.608 1.00 . A A .  40 VAL CA   1 1 
       20 41396 1 1 40 VAL CB   C  36.778 -20.546   5.948 1.00 . A A .  40 VAL CB   1 1 
       20 41397 1 1 40 VAL CG1  C  35.637 -21.566   5.929 1.00 . A A .  40 VAL CG1  1 1 
       20 41398 1 1 40 VAL CG2  C  37.854 -21.023   4.962 1.00 . A A .  40 VAL CG2  1 1 
       20 41399 1 1 40 VAL H    H  35.394 -18.908   7.534 1.00 . A A .  40 VAL H    1 1 
       20 41400 1 1 40 VAL HA   H  37.312 -18.570   5.426 1.00 . A A .  40 VAL HA   1 1 
       20 41401 1 1 40 VAL HB   H  37.211 -20.553   6.949 1.00 . A A .  40 VAL HB   1 1 
       20 41402 1 1 40 VAL HG11 H  35.195 -21.640   4.934 1.00 . A A .  40 VAL HG11 1 1 
       20 41403 1 1 40 VAL HG12 H  36.017 -22.545   6.221 1.00 . A A .  40 VAL HG12 1 1 
       20 41404 1 1 40 VAL HG13 H  34.881 -21.268   6.648 1.00 . A A .  40 VAL HG13 1 1 
       20 41405 1 1 40 VAL HG21 H  38.177 -22.035   5.216 1.00 . A A .  40 VAL HG21 1 1 
       20 41406 1 1 40 VAL HG22 H  37.467 -21.004   3.942 1.00 . A A .  40 VAL HG22 1 1 
       20 41407 1 1 40 VAL HG23 H  38.723 -20.366   5.019 1.00 . A A .  40 VAL HG23 1 1 
       20 41408 1 1 40 VAL N    N  35.710 -18.385   6.722 1.00 . A A .  40 VAL N    1 1 
       20 41409 1 1 40 VAL O    O  36.093 -18.719   3.263 1.00 . A A .  40 VAL O    1 1 
       20 41410 1 1 41 GLN C    C  33.380 -17.625   2.610 1.00 . A A .  41 GLN C    1 1 
       20 41411 1 1 41 GLN CA   C  33.287 -19.011   3.260 1.00 . A A .  41 GLN CA   1 1 
       20 41412 1 1 41 GLN CB   C  31.842 -19.286   3.692 1.00 . A A .  41 GLN CB   1 1 
       20 41413 1 1 41 GLN CD   C  31.776 -21.697   2.781 1.00 . A A .  41 GLN CD   1 1 
       20 41414 1 1 41 GLN CG   C  31.550 -20.776   3.976 1.00 . A A .  41 GLN CG   1 1 
       20 41415 1 1 41 GLN H    H  33.804 -19.374   5.306 1.00 . A A .  41 GLN H    1 1 
       20 41416 1 1 41 GLN HA   H  33.563 -19.732   2.493 1.00 . A A .  41 GLN HA   1 1 
       20 41417 1 1 41 GLN HB2  H  31.639 -18.675   4.575 1.00 . A A .  41 GLN HB2  1 1 
       20 41418 1 1 41 GLN HB3  H  31.169 -18.951   2.902 1.00 . A A .  41 GLN HB3  1 1 
       20 41419 1 1 41 GLN HE21 H  30.051 -21.153   1.873 1.00 . A A .  41 GLN HE21 1 1 
       20 41420 1 1 41 GLN HE22 H  31.040 -22.348   1.043 1.00 . A A .  41 GLN HE22 1 1 
       20 41421 1 1 41 GLN HG2  H  32.190 -21.137   4.775 1.00 . A A .  41 GLN HG2  1 1 
       20 41422 1 1 41 GLN HG3  H  30.515 -20.872   4.306 1.00 . A A .  41 GLN HG3  1 1 
       20 41423 1 1 41 GLN N    N  34.206 -19.152   4.402 1.00 . A A .  41 GLN N    1 1 
       20 41424 1 1 41 GLN NE2  N  30.880 -21.723   1.817 1.00 . A A .  41 GLN NE2  1 1 
       20 41425 1 1 41 GLN O    O  33.388 -17.534   1.382 1.00 . A A .  41 GLN O    1 1 
       20 41426 1 1 41 GLN OE1  O  32.767 -22.411   2.693 1.00 . A A .  41 GLN OE1  1 1 
       20 41427 1 1 42 HIS C    C  35.022 -15.181   2.067 1.00 . A A .  42 HIS C    1 1 
       20 41428 1 1 42 HIS CA   C  33.717 -15.208   2.880 1.00 . A A .  42 HIS CA   1 1 
       20 41429 1 1 42 HIS CB   C  33.737 -14.158   4.016 1.00 . A A .  42 HIS CB   1 1 
       20 41430 1 1 42 HIS CD2  C  35.765 -12.640   3.627 1.00 . A A .  42 HIS CD2  1 1 
       20 41431 1 1 42 HIS CE1  C  34.846 -11.067   2.407 1.00 . A A .  42 HIS CE1  1 1 
       20 41432 1 1 42 HIS CG   C  34.411 -12.863   3.608 1.00 . A A .  42 HIS CG   1 1 
       20 41433 1 1 42 HIS H    H  33.453 -16.691   4.417 1.00 . A A .  42 HIS H    1 1 
       20 41434 1 1 42 HIS HA   H  32.910 -14.958   2.193 1.00 . A A .  42 HIS HA   1 1 
       20 41435 1 1 42 HIS HB2  H  32.712 -13.955   4.322 1.00 . A A .  42 HIS HB2  1 1 
       20 41436 1 1 42 HIS HB3  H  34.273 -14.557   4.875 1.00 . A A .  42 HIS HB3  1 1 
       20 41437 1 1 42 HIS HD1  H  32.885 -11.784   2.572 1.00 . A A .  42 HIS HD1  1 1 
       20 41438 1 1 42 HIS HD2  H  36.507 -13.307   4.046 1.00 . A A .  42 HIS HD2  1 1 
       20 41439 1 1 42 HIS HE1  H  34.724 -10.256   1.696 1.00 . A A .  42 HIS HE1  1 1 
       20 41440 1 1 42 HIS N    N  33.493 -16.556   3.410 1.00 . A A .  42 HIS N    1 1 
       20 41441 1 1 42 HIS ND1  N  33.849 -11.848   2.865 1.00 . A A .  42 HIS ND1  1 1 
       20 41442 1 1 42 HIS NE2  N  36.035 -11.531   2.822 1.00 . A A .  42 HIS NE2  1 1 
       20 41443 1 1 42 HIS O    O  35.006 -14.859   0.877 1.00 . A A .  42 HIS O    1 1 
       20 41444 1 1 43 THR C    C  37.540 -16.370   0.772 1.00 . A A .  43 THR C    1 1 
       20 41445 1 1 43 THR CA   C  37.469 -15.521   2.038 1.00 . A A .  43 THR CA   1 1 
       20 41446 1 1 43 THR CB   C  38.563 -15.910   3.040 1.00 . A A .  43 THR CB   1 1 
       20 41447 1 1 43 THR CG2  C  39.919 -16.179   2.390 1.00 . A A .  43 THR CG2  1 1 
       20 41448 1 1 43 THR H    H  36.102 -15.828   3.660 1.00 . A A .  43 THR H    1 1 
       20 41449 1 1 43 THR HA   H  37.657 -14.495   1.730 1.00 . A A .  43 THR HA   1 1 
       20 41450 1 1 43 THR HB   H  38.257 -16.809   3.578 1.00 . A A .  43 THR HB   1 1 
       20 41451 1 1 43 THR HG1  H  38.988 -14.074   3.438 1.00 . A A .  43 THR HG1  1 1 
       20 41452 1 1 43 THR HG21 H  40.689 -16.242   3.158 1.00 . A A .  43 THR HG21 1 1 
       20 41453 1 1 43 THR HG22 H  39.879 -17.129   1.860 1.00 . A A .  43 THR HG22 1 1 
       20 41454 1 1 43 THR HG23 H  40.153 -15.381   1.688 1.00 . A A .  43 THR HG23 1 1 
       20 41455 1 1 43 THR N    N  36.150 -15.554   2.684 1.00 . A A .  43 THR N    1 1 
       20 41456 1 1 43 THR O    O  38.130 -15.934  -0.222 1.00 . A A .  43 THR O    1 1 
       20 41457 1 1 43 THR OG1  O  38.722 -14.861   3.960 1.00 . A A .  43 THR OG1  1 1 
       20 41458 1 1 44 LYS C    C  36.163 -17.864  -1.616 1.00 . A A .  44 LYS C    1 1 
       20 41459 1 1 44 LYS CA   C  36.768 -18.487  -0.343 1.00 . A A .  44 LYS CA   1 1 
       20 41460 1 1 44 LYS CB   C  35.915 -19.684   0.121 1.00 . A A .  44 LYS CB   1 1 
       20 41461 1 1 44 LYS CD   C  35.670 -21.804   1.376 1.00 . A A .  44 LYS CD   1 1 
       20 41462 1 1 44 LYS CE   C  36.281 -23.064   1.990 1.00 . A A .  44 LYS CE   1 1 
       20 41463 1 1 44 LYS CG   C  36.698 -20.820   0.796 1.00 . A A .  44 LYS CG   1 1 
       20 41464 1 1 44 LYS H    H  36.416 -17.789   1.646 1.00 . A A .  44 LYS H    1 1 
       20 41465 1 1 44 LYS HA   H  37.759 -18.844  -0.623 1.00 . A A .  44 LYS HA   1 1 
       20 41466 1 1 44 LYS HB2  H  35.167 -19.329   0.830 1.00 . A A .  44 LYS HB2  1 1 
       20 41467 1 1 44 LYS HB3  H  35.389 -20.109  -0.733 1.00 . A A .  44 LYS HB3  1 1 
       20 41468 1 1 44 LYS HD2  H  35.104 -21.290   2.155 1.00 . A A .  44 LYS HD2  1 1 
       20 41469 1 1 44 LYS HD3  H  34.982 -22.100   0.582 1.00 . A A .  44 LYS HD3  1 1 
       20 41470 1 1 44 LYS HE2  H  36.957 -23.531   1.267 1.00 . A A .  44 LYS HE2  1 1 
       20 41471 1 1 44 LYS HE3  H  36.867 -22.781   2.869 1.00 . A A .  44 LYS HE3  1 1 
       20 41472 1 1 44 LYS HG2  H  37.322 -21.323   0.056 1.00 . A A .  44 LYS HG2  1 1 
       20 41473 1 1 44 LYS HG3  H  37.328 -20.426   1.593 1.00 . A A .  44 LYS HG3  1 1 
       20 41474 1 1 44 LYS HZ1  H  34.795 -24.448   1.556 1.00 . A A .  44 LYS HZ1  1 1 
       20 41475 1 1 44 LYS HZ2  H  35.552 -24.756   2.969 1.00 . A A .  44 LYS HZ2  1 1 
       20 41476 1 1 44 LYS HZ3  H  34.444 -23.537   2.853 1.00 . A A .  44 LYS HZ3  1 1 
       20 41477 1 1 44 LYS N    N  36.891 -17.541   0.781 1.00 . A A .  44 LYS N    1 1 
       20 41478 1 1 44 LYS NZ   N  35.203 -24.016   2.375 1.00 . A A .  44 LYS NZ   1 1 
       20 41479 1 1 44 LYS O    O  36.344 -18.423  -2.699 1.00 . A A .  44 LYS O    1 1 
       20 41480 1 1 45 GLY C    C  35.153 -14.507  -2.702 1.00 . A A .  45 GLY C    1 1 
       20 41481 1 1 45 GLY CA   C  34.837 -16.008  -2.617 1.00 . A A .  45 GLY CA   1 1 
       20 41482 1 1 45 GLY H    H  35.354 -16.342  -0.574 1.00 . A A .  45 GLY H    1 1 
       20 41483 1 1 45 GLY HA2  H  35.117 -16.460  -3.569 1.00 . A A .  45 GLY HA2  1 1 
       20 41484 1 1 45 GLY HA3  H  33.759 -16.097  -2.503 1.00 . A A .  45 GLY HA3  1 1 
       20 41485 1 1 45 GLY N    N  35.469 -16.726  -1.503 1.00 . A A .  45 GLY N    1 1 
       20 41486 1 1 45 GLY O    O  34.728 -13.862  -3.664 1.00 . A A .  45 GLY O    1 1 
       20 41487 1 1 46 CYS C    C  37.160 -12.112  -2.837 1.00 . A A .  46 CYS C    1 1 
       20 41488 1 1 46 CYS CA   C  36.219 -12.519  -1.690 1.00 . A A .  46 CYS CA   1 1 
       20 41489 1 1 46 CYS CB   C  36.756 -12.220  -0.290 1.00 . A A .  46 CYS CB   1 1 
       20 41490 1 1 46 CYS H    H  36.203 -14.497  -0.956 1.00 . A A .  46 CYS H    1 1 
       20 41491 1 1 46 CYS HA   H  35.295 -11.948  -1.805 1.00 . A A .  46 CYS HA   1 1 
       20 41492 1 1 46 CYS HB2  H  35.893 -12.131   0.362 1.00 . A A .  46 CYS HB2  1 1 
       20 41493 1 1 46 CYS HB3  H  37.331 -13.060   0.091 1.00 . A A .  46 CYS HB3  1 1 
       20 41494 1 1 46 CYS N    N  35.877 -13.936  -1.732 1.00 . A A .  46 CYS N    1 1 
       20 41495 1 1 46 CYS O    O  38.143 -12.799  -3.145 1.00 . A A .  46 CYS O    1 1 
       20 41496 1 1 46 CYS SG   S  37.760 -10.707  -0.206 1.00 . A A .  46 CYS SG   1 1 
       20 41497 1 1 47 LYS C    C  38.383  -9.159  -4.238 1.00 . A A .  47 LYS C    1 1 
       20 41498 1 1 47 LYS CA   C  37.524 -10.378  -4.609 1.00 . A A .  47 LYS CA   1 1 
       20 41499 1 1 47 LYS CB   C  36.488 -10.034  -5.703 1.00 . A A .  47 LYS CB   1 1 
       20 41500 1 1 47 LYS CD   C  36.303 -12.458  -6.644 1.00 . A A .  47 LYS CD   1 1 
       20 41501 1 1 47 LYS CE   C  37.180 -12.172  -7.871 1.00 . A A .  47 LYS CE   1 1 
       20 41502 1 1 47 LYS CG   C  35.576 -11.198  -6.145 1.00 . A A .  47 LYS CG   1 1 
       20 41503 1 1 47 LYS H    H  36.010 -10.500  -3.107 1.00 . A A .  47 LYS H    1 1 
       20 41504 1 1 47 LYS HA   H  38.222 -11.110  -5.017 1.00 . A A .  47 LYS HA   1 1 
       20 41505 1 1 47 LYS HB2  H  35.848  -9.228  -5.337 1.00 . A A .  47 LYS HB2  1 1 
       20 41506 1 1 47 LYS HB3  H  37.010  -9.655  -6.583 1.00 . A A .  47 LYS HB3  1 1 
       20 41507 1 1 47 LYS HD2  H  36.913 -12.872  -5.841 1.00 . A A .  47 LYS HD2  1 1 
       20 41508 1 1 47 LYS HD3  H  35.548 -13.201  -6.909 1.00 . A A .  47 LYS HD3  1 1 
       20 41509 1 1 47 LYS HE2  H  36.555 -11.721  -8.649 1.00 . A A .  47 LYS HE2  1 1 
       20 41510 1 1 47 LYS HE3  H  37.949 -11.445  -7.597 1.00 . A A .  47 LYS HE3  1 1 
       20 41511 1 1 47 LYS HG2  H  34.931 -11.479  -5.312 1.00 . A A .  47 LYS HG2  1 1 
       20 41512 1 1 47 LYS HG3  H  34.927 -10.835  -6.943 1.00 . A A .  47 LYS HG3  1 1 
       20 41513 1 1 47 LYS HZ1  H  38.408 -13.841  -7.693 1.00 . A A .  47 LYS HZ1  1 1 
       20 41514 1 1 47 LYS HZ2  H  37.122 -14.090  -8.671 1.00 . A A .  47 LYS HZ2  1 1 
       20 41515 1 1 47 LYS HZ3  H  38.390 -13.213  -9.199 1.00 . A A .  47 LYS HZ3  1 1 
       20 41516 1 1 47 LYS N    N  36.830 -10.974  -3.459 1.00 . A A .  47 LYS N    1 1 
       20 41517 1 1 47 LYS NZ   N  37.816 -13.411  -8.390 1.00 . A A .  47 LYS NZ   1 1 
       20 41518 1 1 47 LYS O    O  38.859  -8.467  -5.142 1.00 . A A .  47 LYS O    1 1 
       20 41519 1 1 48 ARG C    C  40.684  -8.282  -1.724 1.00 . A A .  48 ARG C    1 1 
       20 41520 1 1 48 ARG CA   C  39.444  -7.769  -2.463 1.00 . A A .  48 ARG CA   1 1 
       20 41521 1 1 48 ARG CB   C  38.613  -6.714  -1.690 1.00 . A A .  48 ARG CB   1 1 
       20 41522 1 1 48 ARG CD   C  37.025  -6.345   0.338 1.00 . A A .  48 ARG CD   1 1 
       20 41523 1 1 48 ARG CG   C  37.595  -7.311  -0.709 1.00 . A A .  48 ARG CG   1 1 
       20 41524 1 1 48 ARG CZ   C  35.751  -6.957   2.447 1.00 . A A .  48 ARG CZ   1 1 
       20 41525 1 1 48 ARG H    H  38.212  -9.517  -2.239 1.00 . A A .  48 ARG H    1 1 
       20 41526 1 1 48 ARG HA   H  39.858  -7.240  -3.321 1.00 . A A .  48 ARG HA   1 1 
       20 41527 1 1 48 ARG HB2  H  39.301  -6.063  -1.148 1.00 . A A .  48 ARG HB2  1 1 
       20 41528 1 1 48 ARG HB3  H  38.068  -6.099  -2.408 1.00 . A A .  48 ARG HB3  1 1 
       20 41529 1 1 48 ARG HD2  H  37.776  -5.592   0.584 1.00 . A A .  48 ARG HD2  1 1 
       20 41530 1 1 48 ARG HD3  H  36.141  -5.851  -0.068 1.00 . A A .  48 ARG HD3  1 1 
       20 41531 1 1 48 ARG HE   H  37.367  -7.854   1.799 1.00 . A A .  48 ARG HE   1 1 
       20 41532 1 1 48 ARG HG2  H  36.769  -7.762  -1.258 1.00 . A A .  48 ARG HG2  1 1 
       20 41533 1 1 48 ARG HG3  H  38.103  -8.099  -0.175 1.00 . A A .  48 ARG HG3  1 1 
       20 41534 1 1 48 ARG HH11 H  34.864  -5.371   1.618 1.00 . A A .  48 ARG HH11 1 1 
       20 41535 1 1 48 ARG HH12 H  34.151  -5.948   3.106 1.00 . A A .  48 ARG HH12 1 1 
       20 41536 1 1 48 ARG HH21 H  36.483  -8.465   3.478 1.00 . A A .  48 ARG HH21 1 1 
       20 41537 1 1 48 ARG HH22 H  35.044  -7.696   4.193 1.00 . A A .  48 ARG HH22 1 1 
       20 41538 1 1 48 ARG N    N  38.612  -8.891  -2.941 1.00 . A A .  48 ARG N    1 1 
       20 41539 1 1 48 ARG NE   N  36.709  -7.104   1.560 1.00 . A A .  48 ARG NE   1 1 
       20 41540 1 1 48 ARG NH1  N  34.845  -6.023   2.383 1.00 . A A .  48 ARG NH1  1 1 
       20 41541 1 1 48 ARG NH2  N  35.721  -7.781   3.449 1.00 . A A .  48 ARG NH2  1 1 
       20 41542 1 1 48 ARG O    O  41.787  -7.945  -2.157 1.00 . A A .  48 ARG O    1 1 
       20 41543 1 1 49 LYS C    C  42.808  -8.815   0.486 1.00 . A A .  49 LYS C    1 1 
       20 41544 1 1 49 LYS CA   C  41.636  -9.737   0.088 1.00 . A A .  49 LYS CA   1 1 
       20 41545 1 1 49 LYS CB   C  41.939 -11.183  -0.361 1.00 . A A .  49 LYS CB   1 1 
       20 41546 1 1 49 LYS CD   C  41.742 -13.073  -2.066 1.00 . A A .  49 LYS CD   1 1 
       20 41547 1 1 49 LYS CE   C  40.976 -13.957  -1.057 1.00 . A A .  49 LYS CE   1 1 
       20 41548 1 1 49 LYS CG   C  41.680 -11.554  -1.829 1.00 . A A .  49 LYS CG   1 1 
       20 41549 1 1 49 LYS H    H  39.591  -9.408  -0.442 1.00 . A A .  49 LYS H    1 1 
       20 41550 1 1 49 LYS HA   H  41.172  -9.922   1.051 1.00 . A A .  49 LYS HA   1 1 
       20 41551 1 1 49 LYS HB2  H  42.969 -11.445  -0.137 1.00 . A A .  49 LYS HB2  1 1 
       20 41552 1 1 49 LYS HB3  H  41.330 -11.814   0.273 1.00 . A A .  49 LYS HB3  1 1 
       20 41553 1 1 49 LYS HD2  H  41.351 -13.272  -3.066 1.00 . A A .  49 LYS HD2  1 1 
       20 41554 1 1 49 LYS HD3  H  42.788 -13.384  -2.057 1.00 . A A .  49 LYS HD3  1 1 
       20 41555 1 1 49 LYS HE2  H  40.915 -14.967  -1.472 1.00 . A A .  49 LYS HE2  1 1 
       20 41556 1 1 49 LYS HE3  H  41.550 -14.016  -0.129 1.00 . A A .  49 LYS HE3  1 1 
       20 41557 1 1 49 LYS HG2  H  40.682 -11.231  -2.123 1.00 . A A .  49 LYS HG2  1 1 
       20 41558 1 1 49 LYS HG3  H  42.406 -11.052  -2.470 1.00 . A A .  49 LYS HG3  1 1 
       20 41559 1 1 49 LYS HZ1  H  39.040 -14.234  -0.391 1.00 . A A .  49 LYS HZ1  1 1 
       20 41560 1 1 49 LYS HZ2  H  39.596 -12.764  -0.001 1.00 . A A .  49 LYS HZ2  1 1 
       20 41561 1 1 49 LYS HZ3  H  39.140 -13.085  -1.552 1.00 . A A .  49 LYS HZ3  1 1 
       20 41562 1 1 49 LYS N    N  40.539  -9.131  -0.698 1.00 . A A .  49 LYS N    1 1 
       20 41563 1 1 49 LYS NZ   N  39.609 -13.475  -0.742 1.00 . A A .  49 LYS NZ   1 1 
       20 41564 1 1 49 LYS O    O  42.681  -7.587   0.454 1.00 . A A .  49 LYS O    1 1 
       20 41565 1 1 50 THR C    C  45.666  -7.628   0.323 1.00 . A A .  50 THR C    1 1 
       20 41566 1 1 50 THR CA   C  45.136  -8.626   1.363 1.00 . A A .  50 THR CA   1 1 
       20 41567 1 1 50 THR CB   C  46.285  -9.585   1.733 1.00 . A A .  50 THR CB   1 1 
       20 41568 1 1 50 THR CG2  C  46.017 -10.370   3.016 1.00 . A A .  50 THR CG2  1 1 
       20 41569 1 1 50 THR H    H  43.993 -10.379   0.950 1.00 . A A .  50 THR H    1 1 
       20 41570 1 1 50 THR HA   H  44.877  -8.050   2.252 1.00 . A A .  50 THR HA   1 1 
       20 41571 1 1 50 THR HB   H  47.202  -9.012   1.884 1.00 . A A .  50 THR HB   1 1 
       20 41572 1 1 50 THR HG1  H  47.087 -10.098   0.054 1.00 . A A .  50 THR HG1  1 1 
       20 41573 1 1 50 THR HG21 H  46.862 -11.035   3.217 1.00 . A A .  50 THR HG21 1 1 
       20 41574 1 1 50 THR HG22 H  45.923  -9.674   3.843 1.00 . A A .  50 THR HG22 1 1 
       20 41575 1 1 50 THR HG23 H  45.100 -10.953   2.935 1.00 . A A .  50 THR HG23 1 1 
       20 41576 1 1 50 THR N    N  43.940  -9.373   0.918 1.00 . A A .  50 THR N    1 1 
       20 41577 1 1 50 THR O    O  46.217  -6.591   0.696 1.00 . A A .  50 THR O    1 1 
       20 41578 1 1 50 THR OG1  O  46.489 -10.529   0.707 1.00 . A A .  50 THR OG1  1 1 
       20 41579 1 1 51 ASN C    C  45.150  -5.837  -2.334 1.00 . A A .  51 ASN C    1 1 
       20 41580 1 1 51 ASN CA   C  46.003  -7.095  -2.071 1.00 . A A .  51 ASN CA   1 1 
       20 41581 1 1 51 ASN CB   C  46.116  -7.984  -3.321 1.00 . A A .  51 ASN CB   1 1 
       20 41582 1 1 51 ASN CG   C  46.955  -7.326  -4.404 1.00 . A A .  51 ASN CG   1 1 
       20 41583 1 1 51 ASN H    H  45.062  -8.802  -1.202 1.00 . A A .  51 ASN H    1 1 
       20 41584 1 1 51 ASN HA   H  47.007  -6.756  -1.805 1.00 . A A .  51 ASN HA   1 1 
       20 41585 1 1 51 ASN HB2  H  46.590  -8.929  -3.059 1.00 . A A .  51 ASN HB2  1 1 
       20 41586 1 1 51 ASN HB3  H  45.123  -8.197  -3.717 1.00 . A A .  51 ASN HB3  1 1 
       20 41587 1 1 51 ASN HD21 H  48.700  -7.859  -3.501 1.00 . A A .  51 ASN HD21 1 1 
       20 41588 1 1 51 ASN HD22 H  48.828  -6.950  -5.008 1.00 . A A .  51 ASN HD22 1 1 
       20 41589 1 1 51 ASN N    N  45.501  -7.925  -0.972 1.00 . A A .  51 ASN N    1 1 
       20 41590 1 1 51 ASN ND2  N  48.264  -7.382  -4.295 1.00 . A A .  51 ASN ND2  1 1 
       20 41591 1 1 51 ASN O    O  45.691  -4.797  -2.718 1.00 . A A .  51 ASN O    1 1 
       20 41592 1 1 51 ASN OD1  O  46.445  -6.759  -5.362 1.00 . A A .  51 ASN OD1  1 1 
       20 41593 1 1 52 GLY C    C  42.571  -4.026  -1.045 1.00 . A A .  52 GLY C    1 1 
       20 41594 1 1 52 GLY CA   C  42.882  -4.817  -2.321 1.00 . A A .  52 GLY CA   1 1 
       20 41595 1 1 52 GLY H    H  43.449  -6.808  -1.817 1.00 . A A .  52 GLY H    1 1 
       20 41596 1 1 52 GLY HA2  H  43.260  -4.130  -3.078 1.00 . A A .  52 GLY HA2  1 1 
       20 41597 1 1 52 GLY HA3  H  41.944  -5.237  -2.687 1.00 . A A .  52 GLY HA3  1 1 
       20 41598 1 1 52 GLY N    N  43.832  -5.918  -2.118 1.00 . A A .  52 GLY N    1 1 
       20 41599 1 1 52 GLY O    O  42.367  -2.811  -1.124 1.00 . A A .  52 GLY O    1 1 
       20 41600 1 1 53 GLY C    C  41.353  -4.717   2.379 1.00 . A A .  53 GLY C    1 1 
       20 41601 1 1 53 GLY CA   C  42.349  -4.035   1.429 1.00 . A A .  53 GLY CA   1 1 
       20 41602 1 1 53 GLY H    H  42.768  -5.677   0.112 1.00 . A A .  53 GLY H    1 1 
       20 41603 1 1 53 GLY HA2  H  43.309  -3.992   1.944 1.00 . A A .  53 GLY HA2  1 1 
       20 41604 1 1 53 GLY HA3  H  42.007  -3.010   1.288 1.00 . A A .  53 GLY HA3  1 1 
       20 41605 1 1 53 GLY N    N  42.566  -4.681   0.125 1.00 . A A .  53 GLY N    1 1 
       20 41606 1 1 53 GLY O    O  40.981  -4.102   3.382 1.00 . A A .  53 GLY O    1 1 
       20 41607 1 1 54 CYS C    C  40.430  -6.866   4.381 1.00 . A A .  54 CYS C    1 1 
       20 41608 1 1 54 CYS CA   C  39.949  -6.681   2.927 1.00 . A A .  54 CYS CA   1 1 
       20 41609 1 1 54 CYS CB   C  39.762  -8.053   2.301 1.00 . A A .  54 CYS CB   1 1 
       20 41610 1 1 54 CYS H    H  41.236  -6.415   1.261 1.00 . A A .  54 CYS H    1 1 
       20 41611 1 1 54 CYS HA   H  38.997  -6.154   2.892 1.00 . A A .  54 CYS HA   1 1 
       20 41612 1 1 54 CYS HB2  H  39.535  -7.932   1.249 1.00 . A A .  54 CYS HB2  1 1 
       20 41613 1 1 54 CYS HB3  H  40.704  -8.583   2.407 1.00 . A A .  54 CYS HB3  1 1 
       20 41614 1 1 54 CYS N    N  40.900  -5.944   2.094 1.00 . A A .  54 CYS N    1 1 
       20 41615 1 1 54 CYS O    O  41.504  -7.448   4.605 1.00 . A A .  54 CYS O    1 1 
       20 41616 1 1 54 CYS SG   S  38.464  -9.018   3.116 1.00 . A A .  54 CYS SG   1 1 
       20 41617 1 1 55 PRO C    C  39.652  -8.036   7.255 1.00 . A A .  55 PRO C    1 1 
       20 41618 1 1 55 PRO CA   C  40.004  -6.619   6.778 1.00 . A A .  55 PRO CA   1 1 
       20 41619 1 1 55 PRO CB   C  39.198  -5.565   7.539 1.00 . A A .  55 PRO CB   1 1 
       20 41620 1 1 55 PRO CD   C  38.396  -5.691   5.274 1.00 . A A .  55 PRO CD   1 1 
       20 41621 1 1 55 PRO CG   C  37.919  -5.447   6.707 1.00 . A A .  55 PRO CG   1 1 
       20 41622 1 1 55 PRO HA   H  41.076  -6.474   6.925 1.00 . A A .  55 PRO HA   1 1 
       20 41623 1 1 55 PRO HB2  H  38.989  -5.861   8.567 1.00 . A A .  55 PRO HB2  1 1 
       20 41624 1 1 55 PRO HB3  H  39.734  -4.614   7.518 1.00 . A A .  55 PRO HB3  1 1 
       20 41625 1 1 55 PRO HD2  H  37.656  -6.272   4.727 1.00 . A A .  55 PRO HD2  1 1 
       20 41626 1 1 55 PRO HD3  H  38.568  -4.735   4.777 1.00 . A A .  55 PRO HD3  1 1 
       20 41627 1 1 55 PRO HG2  H  37.215  -6.228   6.998 1.00 . A A .  55 PRO HG2  1 1 
       20 41628 1 1 55 PRO HG3  H  37.466  -4.461   6.809 1.00 . A A .  55 PRO HG3  1 1 
       20 41629 1 1 55 PRO N    N  39.656  -6.412   5.384 1.00 . A A .  55 PRO N    1 1 
       20 41630 1 1 55 PRO O    O  40.213  -8.467   8.260 1.00 . A A .  55 PRO O    1 1 
       20 41631 1 1 56 VAL C    C  39.478 -11.120   6.492 1.00 . A A .  56 VAL C    1 1 
       20 41632 1 1 56 VAL CA   C  38.401 -10.144   6.945 1.00 . A A .  56 VAL CA   1 1 
       20 41633 1 1 56 VAL CB   C  37.026 -10.601   6.416 1.00 . A A .  56 VAL CB   1 1 
       20 41634 1 1 56 VAL CG1  C  36.685 -11.981   7.003 1.00 . A A .  56 VAL CG1  1 1 
       20 41635 1 1 56 VAL CG2  C  35.884  -9.651   6.802 1.00 . A A .  56 VAL CG2  1 1 
       20 41636 1 1 56 VAL H    H  38.381  -8.394   5.705 1.00 . A A .  56 VAL H    1 1 
       20 41637 1 1 56 VAL HA   H  38.365 -10.198   8.030 1.00 . A A .  56 VAL HA   1 1 
       20 41638 1 1 56 VAL HB   H  37.061 -10.669   5.332 1.00 . A A .  56 VAL HB   1 1 
       20 41639 1 1 56 VAL HG11 H  36.753 -11.955   8.092 1.00 . A A .  56 VAL HG11 1 1 
       20 41640 1 1 56 VAL HG12 H  35.680 -12.278   6.702 1.00 . A A .  56 VAL HG12 1 1 
       20 41641 1 1 56 VAL HG13 H  37.384 -12.729   6.628 1.00 . A A .  56 VAL HG13 1 1 
       20 41642 1 1 56 VAL HG21 H  35.750  -9.623   7.881 1.00 . A A .  56 VAL HG21 1 1 
       20 41643 1 1 56 VAL HG22 H  36.091  -8.646   6.435 1.00 . A A .  56 VAL HG22 1 1 
       20 41644 1 1 56 VAL HG23 H  34.959 -10.000   6.344 1.00 . A A .  56 VAL HG23 1 1 
       20 41645 1 1 56 VAL N    N  38.767  -8.773   6.561 1.00 . A A .  56 VAL N    1 1 
       20 41646 1 1 56 VAL O    O  40.074 -11.761   7.359 1.00 . A A .  56 VAL O    1 1 
       20 41647 1 1 57 CYS C    C  42.115 -12.024   5.383 1.00 . A A .  57 CYS C    1 1 
       20 41648 1 1 57 CYS CA   C  40.771 -12.128   4.648 1.00 . A A .  57 CYS CA   1 1 
       20 41649 1 1 57 CYS CB   C  40.915 -11.866   3.148 1.00 . A A .  57 CYS CB   1 1 
       20 41650 1 1 57 CYS H    H  39.247 -10.668   4.505 1.00 . A A .  57 CYS H    1 1 
       20 41651 1 1 57 CYS HA   H  40.416 -13.146   4.772 1.00 . A A .  57 CYS HA   1 1 
       20 41652 1 1 57 CYS HB2  H  41.020 -10.793   2.982 1.00 . A A .  57 CYS HB2  1 1 
       20 41653 1 1 57 CYS HB3  H  41.817 -12.367   2.797 1.00 . A A .  57 CYS HB3  1 1 
       20 41654 1 1 57 CYS N    N  39.766 -11.219   5.190 1.00 . A A .  57 CYS N    1 1 
       20 41655 1 1 57 CYS O    O  42.632 -13.032   5.874 1.00 . A A .  57 CYS O    1 1 
       20 41656 1 1 57 CYS SG   S  39.463 -12.494   2.252 1.00 . A A .  57 CYS SG   1 1 
       20 41657 1 1 58 LYS C    C  43.911 -10.997   7.690 1.00 . A A .  58 LYS C    1 1 
       20 41658 1 1 58 LYS CA   C  43.906 -10.516   6.227 1.00 . A A .  58 LYS CA   1 1 
       20 41659 1 1 58 LYS CB   C  44.105  -9.002   6.063 1.00 . A A .  58 LYS CB   1 1 
       20 41660 1 1 58 LYS CD   C  45.888  -7.217   5.844 1.00 . A A .  58 LYS CD   1 1 
       20 41661 1 1 58 LYS CE   C  47.228  -6.721   6.398 1.00 . A A .  58 LYS CE   1 1 
       20 41662 1 1 58 LYS CG   C  45.512  -8.577   6.453 1.00 . A A .  58 LYS CG   1 1 
       20 41663 1 1 58 LYS H    H  42.192 -10.000   5.142 1.00 . A A .  58 LYS H    1 1 
       20 41664 1 1 58 LYS HA   H  44.719 -11.047   5.724 1.00 . A A .  58 LYS HA   1 1 
       20 41665 1 1 58 LYS HB2  H  43.951  -8.742   5.013 1.00 . A A .  58 LYS HB2  1 1 
       20 41666 1 1 58 LYS HB3  H  43.375  -8.456   6.665 1.00 . A A .  58 LYS HB3  1 1 
       20 41667 1 1 58 LYS HD2  H  45.975  -7.319   4.756 1.00 . A A .  58 LYS HD2  1 1 
       20 41668 1 1 58 LYS HD3  H  45.106  -6.492   6.077 1.00 . A A .  58 LYS HD3  1 1 
       20 41669 1 1 58 LYS HE2  H  47.170  -6.698   7.491 1.00 . A A .  58 LYS HE2  1 1 
       20 41670 1 1 58 LYS HE3  H  48.009  -7.435   6.114 1.00 . A A .  58 LYS HE3  1 1 
       20 41671 1 1 58 LYS HG2  H  45.557  -8.542   7.538 1.00 . A A .  58 LYS HG2  1 1 
       20 41672 1 1 58 LYS HG3  H  46.191  -9.338   6.080 1.00 . A A .  58 LYS HG3  1 1 
       20 41673 1 1 58 LYS HZ1  H  48.454  -5.048   6.255 1.00 . A A .  58 LYS HZ1  1 1 
       20 41674 1 1 58 LYS HZ2  H  47.642  -5.361   4.875 1.00 . A A .  58 LYS HZ2  1 1 
       20 41675 1 1 58 LYS HZ3  H  46.868  -4.686   6.147 1.00 . A A .  58 LYS HZ3  1 1 
       20 41676 1 1 58 LYS N    N  42.662 -10.807   5.526 1.00 . A A .  58 LYS N    1 1 
       20 41677 1 1 58 LYS NZ   N  47.568  -5.368   5.883 1.00 . A A .  58 LYS NZ   1 1 
       20 41678 1 1 58 LYS O    O  44.967 -11.367   8.207 1.00 . A A .  58 LYS O    1 1 
       20 41679 1 1 59 GLN C    C  42.865 -13.091   9.758 1.00 . A A .  59 GLN C    1 1 
       20 41680 1 1 59 GLN CA   C  42.583 -11.581   9.697 1.00 . A A .  59 GLN CA   1 1 
       20 41681 1 1 59 GLN CB   C  41.173 -11.257  10.242 1.00 . A A .  59 GLN CB   1 1 
       20 41682 1 1 59 GLN CD   C  41.755  -9.508  12.045 1.00 . A A .  59 GLN CD   1 1 
       20 41683 1 1 59 GLN CG   C  41.179 -10.900  11.739 1.00 . A A .  59 GLN CG   1 1 
       20 41684 1 1 59 GLN H    H  41.906 -10.804   7.825 1.00 . A A .  59 GLN H    1 1 
       20 41685 1 1 59 GLN HA   H  43.328 -11.088  10.322 1.00 . A A .  59 GLN HA   1 1 
       20 41686 1 1 59 GLN HB2  H  40.740 -10.420   9.701 1.00 . A A .  59 GLN HB2  1 1 
       20 41687 1 1 59 GLN HB3  H  40.509 -12.109  10.077 1.00 . A A .  59 GLN HB3  1 1 
       20 41688 1 1 59 GLN HE21 H  40.895  -9.398  13.896 1.00 . A A .  59 GLN HE21 1 1 
       20 41689 1 1 59 GLN HE22 H  41.870  -8.034  13.376 1.00 . A A .  59 GLN HE22 1 1 
       20 41690 1 1 59 GLN HG2  H  40.150 -10.921  12.096 1.00 . A A .  59 GLN HG2  1 1 
       20 41691 1 1 59 GLN HG3  H  41.741 -11.655  12.288 1.00 . A A .  59 GLN HG3  1 1 
       20 41692 1 1 59 GLN N    N  42.740 -11.065   8.334 1.00 . A A .  59 GLN N    1 1 
       20 41693 1 1 59 GLN NE2  N  41.482  -8.946  13.201 1.00 . A A .  59 GLN NE2  1 1 
       20 41694 1 1 59 GLN O    O  43.584 -13.531  10.657 1.00 . A A .  59 GLN O    1 1 
       20 41695 1 1 59 GLN OE1  O  42.457  -8.888  11.260 1.00 . A A .  59 GLN OE1  1 1 
       20 41696 1 1 60 LEU C    C  44.134 -15.550   8.512 1.00 . A A .  60 LEU C    1 1 
       20 41697 1 1 60 LEU CA   C  42.641 -15.321   8.713 1.00 . A A .  60 LEU CA   1 1 
       20 41698 1 1 60 LEU CB   C  41.956 -16.050   7.539 1.00 . A A .  60 LEU CB   1 1 
       20 41699 1 1 60 LEU CD1  C  39.789 -14.818   7.286 1.00 . A A .  60 LEU CD1  1 1 
       20 41700 1 1 60 LEU CD2  C  40.019 -17.141   6.432 1.00 . A A .  60 LEU CD2  1 1 
       20 41701 1 1 60 LEU CG   C  40.429 -16.173   7.544 1.00 . A A .  60 LEU CG   1 1 
       20 41702 1 1 60 LEU H    H  41.802 -13.448   8.062 1.00 . A A .  60 LEU H    1 1 
       20 41703 1 1 60 LEU HA   H  42.345 -15.798   9.648 1.00 . A A .  60 LEU HA   1 1 
       20 41704 1 1 60 LEU HB2  H  42.268 -15.596   6.598 1.00 . A A .  60 LEU HB2  1 1 
       20 41705 1 1 60 LEU HB3  H  42.350 -17.069   7.536 1.00 . A A .  60 LEU HB3  1 1 
       20 41706 1 1 60 LEU HD11 H  38.796 -14.930   6.859 1.00 . A A .  60 LEU HD11 1 1 
       20 41707 1 1 60 LEU HD12 H  39.724 -14.258   8.216 1.00 . A A .  60 LEU HD12 1 1 
       20 41708 1 1 60 LEU HD13 H  40.399 -14.269   6.575 1.00 . A A .  60 LEU HD13 1 1 
       20 41709 1 1 60 LEU HD21 H  40.427 -18.131   6.633 1.00 . A A .  60 LEU HD21 1 1 
       20 41710 1 1 60 LEU HD22 H  38.936 -17.210   6.376 1.00 . A A .  60 LEU HD22 1 1 
       20 41711 1 1 60 LEU HD23 H  40.399 -16.780   5.477 1.00 . A A .  60 LEU HD23 1 1 
       20 41712 1 1 60 LEU HG   H  40.089 -16.569   8.502 1.00 . A A .  60 LEU HG   1 1 
       20 41713 1 1 60 LEU N    N  42.361 -13.878   8.791 1.00 . A A .  60 LEU N    1 1 
       20 41714 1 1 60 LEU O    O  44.705 -16.383   9.208 1.00 . A A .  60 LEU O    1 1 
       20 41715 1 1 61 ILE C    C  47.049 -14.872   8.512 1.00 . A A .  61 ILE C    1 1 
       20 41716 1 1 61 ILE CA   C  46.188 -15.025   7.258 1.00 . A A .  61 ILE CA   1 1 
       20 41717 1 1 61 ILE CB   C  46.721 -14.102   6.137 1.00 . A A .  61 ILE CB   1 1 
       20 41718 1 1 61 ILE CD1  C  45.528 -15.190   4.173 1.00 . A A .  61 ILE CD1  1 1 
       20 41719 1 1 61 ILE CG1  C  45.786 -13.898   4.938 1.00 . A A .  61 ILE CG1  1 1 
       20 41720 1 1 61 ILE CG2  C  48.045 -14.657   5.576 1.00 . A A .  61 ILE CG2  1 1 
       20 41721 1 1 61 ILE H    H  44.193 -14.201   7.009 1.00 . A A .  61 ILE H    1 1 
       20 41722 1 1 61 ILE HA   H  46.308 -16.055   6.924 1.00 . A A .  61 ILE HA   1 1 
       20 41723 1 1 61 ILE HB   H  46.890 -13.116   6.566 1.00 . A A .  61 ILE HB   1 1 
       20 41724 1 1 61 ILE HD11 H  44.646 -15.082   3.550 1.00 . A A .  61 ILE HD11 1 1 
       20 41725 1 1 61 ILE HD12 H  46.402 -15.395   3.555 1.00 . A A .  61 ILE HD12 1 1 
       20 41726 1 1 61 ILE HD13 H  45.386 -16.009   4.875 1.00 . A A .  61 ILE HD13 1 1 
       20 41727 1 1 61 ILE HG12 H  44.851 -13.487   5.284 1.00 . A A .  61 ILE HG12 1 1 
       20 41728 1 1 61 ILE HG13 H  46.223 -13.167   4.258 1.00 . A A .  61 ILE HG13 1 1 
       20 41729 1 1 61 ILE HG21 H  47.903 -15.635   5.123 1.00 . A A .  61 ILE HG21 1 1 
       20 41730 1 1 61 ILE HG22 H  48.429 -13.958   4.831 1.00 . A A .  61 ILE HG22 1 1 
       20 41731 1 1 61 ILE HG23 H  48.785 -14.802   6.350 1.00 . A A .  61 ILE HG23 1 1 
       20 41732 1 1 61 ILE N    N  44.758 -14.838   7.564 1.00 . A A .  61 ILE N    1 1 
       20 41733 1 1 61 ILE O    O  47.914 -15.712   8.736 1.00 . A A .  61 ILE O    1 1 
       20 41734 1 1 62 ALA C    C  47.397 -14.881  11.520 1.00 . A A .  62 ALA C    1 1 
       20 41735 1 1 62 ALA CA   C  47.574 -13.668  10.592 1.00 . A A .  62 ALA CA   1 1 
       20 41736 1 1 62 ALA CB   C  47.116 -12.366  11.276 1.00 . A A .  62 ALA CB   1 1 
       20 41737 1 1 62 ALA H    H  46.077 -13.198   9.127 1.00 . A A .  62 ALA H    1 1 
       20 41738 1 1 62 ALA HA   H  48.636 -13.582  10.355 1.00 . A A .  62 ALA HA   1 1 
       20 41739 1 1 62 ALA HB1  H  47.339 -11.512  10.643 1.00 . A A .  62 ALA HB1  1 1 
       20 41740 1 1 62 ALA HB2  H  46.045 -12.396  11.477 1.00 . A A .  62 ALA HB2  1 1 
       20 41741 1 1 62 ALA HB3  H  47.641 -12.219  12.220 1.00 . A A .  62 ALA HB3  1 1 
       20 41742 1 1 62 ALA N    N  46.815 -13.854   9.351 1.00 . A A .  62 ALA N    1 1 
       20 41743 1 1 62 ALA O    O  48.370 -15.512  11.939 1.00 . A A .  62 ALA O    1 1 
       20 41744 1 1 63 LEU C    C  46.344 -17.675  12.182 1.00 . A A .  63 LEU C    1 1 
       20 41745 1 1 63 LEU CA   C  45.734 -16.339  12.661 1.00 . A A .  63 LEU CA   1 1 
       20 41746 1 1 63 LEU CB   C  44.191 -16.326  12.699 1.00 . A A .  63 LEU CB   1 1 
       20 41747 1 1 63 LEU CD1  C  42.141 -16.164  14.128 1.00 . A A .  63 LEU CD1  1 1 
       20 41748 1 1 63 LEU CD2  C  43.540 -18.206  14.266 1.00 . A A .  63 LEU CD2  1 1 
       20 41749 1 1 63 LEU CG   C  43.573 -16.698  14.055 1.00 . A A .  63 LEU CG   1 1 
       20 41750 1 1 63 LEU H    H  45.403 -14.672  11.375 1.00 . A A .  63 LEU H    1 1 
       20 41751 1 1 63 LEU HA   H  46.118 -16.143  13.663 1.00 . A A .  63 LEU HA   1 1 
       20 41752 1 1 63 LEU HB2  H  43.859 -15.310  12.484 1.00 . A A .  63 LEU HB2  1 1 
       20 41753 1 1 63 LEU HB3  H  43.786 -16.964  11.912 1.00 . A A .  63 LEU HB3  1 1 
       20 41754 1 1 63 LEU HD11 H  41.513 -16.656  13.384 1.00 . A A .  63 LEU HD11 1 1 
       20 41755 1 1 63 LEU HD12 H  41.736 -16.332  15.121 1.00 . A A .  63 LEU HD12 1 1 
       20 41756 1 1 63 LEU HD13 H  42.137 -15.089  13.942 1.00 . A A .  63 LEU HD13 1 1 
       20 41757 1 1 63 LEU HD21 H  42.953 -18.687  13.484 1.00 . A A .  63 LEU HD21 1 1 
       20 41758 1 1 63 LEU HD22 H  44.557 -18.588  14.244 1.00 . A A .  63 LEU HD22 1 1 
       20 41759 1 1 63 LEU HD23 H  43.100 -18.425  15.237 1.00 . A A .  63 LEU HD23 1 1 
       20 41760 1 1 63 LEU HG   H  44.156 -16.245  14.858 1.00 . A A .  63 LEU HG   1 1 
       20 41761 1 1 63 LEU N    N  46.139 -15.223  11.802 1.00 . A A .  63 LEU N    1 1 
       20 41762 1 1 63 LEU O    O  46.863 -18.459  12.979 1.00 . A A .  63 LEU O    1 1 
       20 41763 1 1 64 CYS C    C  48.473 -19.021  10.250 1.00 . A A .  64 CYS C    1 1 
       20 41764 1 1 64 CYS CA   C  46.937 -19.071  10.222 1.00 . A A .  64 CYS CA   1 1 
       20 41765 1 1 64 CYS CB   C  46.409 -19.206   8.789 1.00 . A A .  64 CYS CB   1 1 
       20 41766 1 1 64 CYS H    H  45.917 -17.204  10.269 1.00 . A A .  64 CYS H    1 1 
       20 41767 1 1 64 CYS HA   H  46.641 -19.966  10.775 1.00 . A A .  64 CYS HA   1 1 
       20 41768 1 1 64 CYS HB2  H  46.627 -18.300   8.221 1.00 . A A .  64 CYS HB2  1 1 
       20 41769 1 1 64 CYS HB3  H  46.898 -20.056   8.311 1.00 . A A .  64 CYS HB3  1 1 
       20 41770 1 1 64 CYS HG   H  44.282 -18.288   9.266 1.00 . A A .  64 CYS HG   1 1 
       20 41771 1 1 64 CYS N    N  46.344 -17.902  10.866 1.00 . A A .  64 CYS N    1 1 
       20 41772 1 1 64 CYS O    O  49.076 -20.051  10.514 1.00 . A A .  64 CYS O    1 1 
       20 41773 1 1 64 CYS SG   S  44.617 -19.508   8.810 1.00 . A A .  64 CYS SG   1 1 
       20 41774 1 1 65 CYS C    C  51.091 -18.113  11.540 1.00 . A A .  65 CYS C    1 1 
       20 41775 1 1 65 CYS CA   C  50.589 -17.724  10.142 1.00 . A A .  65 CYS CA   1 1 
       20 41776 1 1 65 CYS CB   C  51.023 -16.290   9.806 1.00 . A A .  65 CYS CB   1 1 
       20 41777 1 1 65 CYS H    H  48.583 -17.034   9.844 1.00 . A A .  65 CYS H    1 1 
       20 41778 1 1 65 CYS HA   H  51.087 -18.384   9.436 1.00 . A A .  65 CYS HA   1 1 
       20 41779 1 1 65 CYS HB2  H  50.407 -15.572  10.349 1.00 . A A .  65 CYS HB2  1 1 
       20 41780 1 1 65 CYS HB3  H  52.062 -16.167  10.109 1.00 . A A .  65 CYS HB3  1 1 
       20 41781 1 1 65 CYS HG   H  49.594 -16.074   7.943 1.00 . A A .  65 CYS HG   1 1 
       20 41782 1 1 65 CYS N    N  49.126 -17.867  10.046 1.00 . A A .  65 CYS N    1 1 
       20 41783 1 1 65 CYS O    O  52.081 -18.833  11.660 1.00 . A A .  65 CYS O    1 1 
       20 41784 1 1 65 CYS SG   S  50.930 -15.959   8.027 1.00 . A A .  65 CYS SG   1 1 
       20 41785 1 1 66 TYR C    C  50.753 -19.512  14.234 1.00 . A A .  66 TYR C    1 1 
       20 41786 1 1 66 TYR CA   C  50.707 -17.994  13.988 1.00 . A A .  66 TYR CA   1 1 
       20 41787 1 1 66 TYR CB   C  49.649 -17.335  14.880 1.00 . A A .  66 TYR CB   1 1 
       20 41788 1 1 66 TYR CD1  C  50.703 -15.817  16.589 1.00 . A A .  66 TYR CD1  1 1 
       20 41789 1 1 66 TYR CD2  C  49.801 -17.951  17.342 1.00 . A A .  66 TYR CD2  1 1 
       20 41790 1 1 66 TYR CE1  C  50.927 -15.435  17.924 1.00 . A A .  66 TYR CE1  1 1 
       20 41791 1 1 66 TYR CE2  C  50.058 -17.589  18.678 1.00 . A A .  66 TYR CE2  1 1 
       20 41792 1 1 66 TYR CG   C  50.088 -17.048  16.301 1.00 . A A .  66 TYR CG   1 1 
       20 41793 1 1 66 TYR CZ   C  50.603 -16.321  18.972 1.00 . A A .  66 TYR CZ   1 1 
       20 41794 1 1 66 TYR H    H  49.581 -17.088  12.407 1.00 . A A .  66 TYR H    1 1 
       20 41795 1 1 66 TYR HA   H  51.685 -17.574  14.227 1.00 . A A .  66 TYR HA   1 1 
       20 41796 1 1 66 TYR HB2  H  49.353 -16.385  14.435 1.00 . A A .  66 TYR HB2  1 1 
       20 41797 1 1 66 TYR HB3  H  48.752 -17.952  14.902 1.00 . A A .  66 TYR HB3  1 1 
       20 41798 1 1 66 TYR HD1  H  50.962 -15.146  15.781 1.00 . A A .  66 TYR HD1  1 1 
       20 41799 1 1 66 TYR HD2  H  49.365 -18.913  17.120 1.00 . A A .  66 TYR HD2  1 1 
       20 41800 1 1 66 TYR HE1  H  51.337 -14.460  18.144 1.00 . A A .  66 TYR HE1  1 1 
       20 41801 1 1 66 TYR HE2  H  49.820 -18.264  19.486 1.00 . A A .  66 TYR HE2  1 1 
       20 41802 1 1 66 TYR HH   H  51.217 -15.081  20.328 1.00 . A A .  66 TYR HH   1 1 
       20 41803 1 1 66 TYR N    N  50.389 -17.675  12.591 1.00 . A A .  66 TYR N    1 1 
       20 41804 1 1 66 TYR O    O  51.666 -20.020  14.888 1.00 . A A .  66 TYR O    1 1 
       20 41805 1 1 66 TYR OH   O  50.818 -15.961  20.264 1.00 . A A .  66 TYR OH   1 1 
       20 41806 1 1 67 HIS C    C  50.726 -22.379  12.808 1.00 . A A .  67 HIS C    1 1 
       20 41807 1 1 67 HIS CA   C  49.708 -21.700  13.754 1.00 . A A .  67 HIS CA   1 1 
       20 41808 1 1 67 HIS CB   C  48.260 -22.120  13.453 1.00 . A A .  67 HIS CB   1 1 
       20 41809 1 1 67 HIS CD2  C  48.198 -24.348  12.222 1.00 . A A .  67 HIS CD2  1 1 
       20 41810 1 1 67 HIS CE1  C  48.129 -25.749  13.913 1.00 . A A .  67 HIS CE1  1 1 
       20 41811 1 1 67 HIS CG   C  48.101 -23.615  13.372 1.00 . A A .  67 HIS CG   1 1 
       20 41812 1 1 67 HIS H    H  49.078 -19.760  13.137 1.00 . A A .  67 HIS H    1 1 
       20 41813 1 1 67 HIS HA   H  49.946 -22.015  14.771 1.00 . A A .  67 HIS HA   1 1 
       20 41814 1 1 67 HIS HB2  H  47.604 -21.732  14.232 1.00 . A A .  67 HIS HB2  1 1 
       20 41815 1 1 67 HIS HB3  H  47.945 -21.688  12.502 1.00 . A A .  67 HIS HB3  1 1 
       20 41816 1 1 67 HIS HD1  H  48.007 -24.277  15.405 1.00 . A A .  67 HIS HD1  1 1 
       20 41817 1 1 67 HIS HD2  H  48.288 -23.925  11.226 1.00 . A A .  67 HIS HD2  1 1 
       20 41818 1 1 67 HIS HE1  H  48.184 -26.656  14.505 1.00 . A A .  67 HIS HE1  1 1 
       20 41819 1 1 67 HIS N    N  49.787 -20.244  13.673 1.00 . A A .  67 HIS N    1 1 
       20 41820 1 1 67 HIS ND1  N  48.037 -24.505  14.421 1.00 . A A .  67 HIS ND1  1 1 
       20 41821 1 1 67 HIS NE2  N  48.258 -25.703  12.577 1.00 . A A .  67 HIS NE2  1 1 
       20 41822 1 1 67 HIS O    O  51.543 -23.184  13.255 1.00 . A A .  67 HIS O    1 1 
       20 41823 1 1 68 ALA C    C  53.089 -22.473  10.764 1.00 . A A .  68 ALA C    1 1 
       20 41824 1 1 68 ALA CA   C  51.583 -22.584  10.468 1.00 . A A .  68 ALA CA   1 1 
       20 41825 1 1 68 ALA CB   C  51.213 -21.906   9.147 1.00 . A A .  68 ALA CB   1 1 
       20 41826 1 1 68 ALA H    H  50.035 -21.349  11.213 1.00 . A A .  68 ALA H    1 1 
       20 41827 1 1 68 ALA HA   H  51.353 -23.647  10.370 1.00 . A A .  68 ALA HA   1 1 
       20 41828 1 1 68 ALA HB1  H  50.160 -22.090   8.939 1.00 . A A .  68 ALA HB1  1 1 
       20 41829 1 1 68 ALA HB2  H  51.393 -20.834   9.212 1.00 . A A .  68 ALA HB2  1 1 
       20 41830 1 1 68 ALA HB3  H  51.804 -22.320   8.334 1.00 . A A .  68 ALA HB3  1 1 
       20 41831 1 1 68 ALA N    N  50.718 -22.035  11.515 1.00 . A A .  68 ALA N    1 1 
       20 41832 1 1 68 ALA O    O  53.847 -23.376  10.405 1.00 . A A .  68 ALA O    1 1 
       20 41833 1 1 69 LYS C    C  55.371 -22.409  12.804 1.00 . A A .  69 LYS C    1 1 
       20 41834 1 1 69 LYS CA   C  54.926 -21.239  11.908 1.00 . A A .  69 LYS CA   1 1 
       20 41835 1 1 69 LYS CB   C  55.059 -19.921  12.697 1.00 . A A .  69 LYS CB   1 1 
       20 41836 1 1 69 LYS CD   C  55.482 -17.418  12.729 1.00 . A A .  69 LYS CD   1 1 
       20 41837 1 1 69 LYS CE   C  56.594 -16.470  12.256 1.00 . A A .  69 LYS CE   1 1 
       20 41838 1 1 69 LYS CG   C  55.433 -18.696  11.860 1.00 . A A .  69 LYS CG   1 1 
       20 41839 1 1 69 LYS H    H  52.855 -20.693  11.708 1.00 . A A .  69 LYS H    1 1 
       20 41840 1 1 69 LYS HA   H  55.598 -21.223  11.049 1.00 . A A .  69 LYS HA   1 1 
       20 41841 1 1 69 LYS HB2  H  54.129 -19.722  13.226 1.00 . A A .  69 LYS HB2  1 1 
       20 41842 1 1 69 LYS HB3  H  55.854 -20.042  13.429 1.00 . A A .  69 LYS HB3  1 1 
       20 41843 1 1 69 LYS HD2  H  54.519 -16.906  12.651 1.00 . A A .  69 LYS HD2  1 1 
       20 41844 1 1 69 LYS HD3  H  55.632 -17.655  13.788 1.00 . A A .  69 LYS HD3  1 1 
       20 41845 1 1 69 LYS HE2  H  56.574 -16.418  11.163 1.00 . A A .  69 LYS HE2  1 1 
       20 41846 1 1 69 LYS HE3  H  56.392 -15.467  12.639 1.00 . A A .  69 LYS HE3  1 1 
       20 41847 1 1 69 LYS HG2  H  56.410 -18.882  11.413 1.00 . A A .  69 LYS HG2  1 1 
       20 41848 1 1 69 LYS HG3  H  54.708 -18.556  11.057 1.00 . A A .  69 LYS HG3  1 1 
       20 41849 1 1 69 LYS HZ1  H  58.672 -16.374  12.264 1.00 . A A .  69 LYS HZ1  1 1 
       20 41850 1 1 69 LYS HZ2  H  58.042 -16.761  13.726 1.00 . A A .  69 LYS HZ2  1 1 
       20 41851 1 1 69 LYS HZ3  H  58.110 -17.877  12.530 1.00 . A A .  69 LYS HZ3  1 1 
       20 41852 1 1 69 LYS N    N  53.530 -21.408  11.455 1.00 . A A .  69 LYS N    1 1 
       20 41853 1 1 69 LYS NZ   N  57.936 -16.902  12.731 1.00 . A A .  69 LYS NZ   1 1 
       20 41854 1 1 69 LYS O    O  56.518 -22.848  12.723 1.00 . A A .  69 LYS O    1 1 
       20 41855 1 1 70 HIS C    C  54.335 -25.395  13.997 1.00 . A A .  70 HIS C    1 1 
       20 41856 1 1 70 HIS CA   C  54.681 -24.011  14.586 1.00 . A A .  70 HIS CA   1 1 
       20 41857 1 1 70 HIS CB   C  53.871 -23.742  15.865 1.00 . A A .  70 HIS CB   1 1 
       20 41858 1 1 70 HIS CD2  C  55.330 -22.350  17.459 1.00 . A A .  70 HIS CD2  1 1 
       20 41859 1 1 70 HIS CE1  C  54.380 -20.378  17.252 1.00 . A A .  70 HIS CE1  1 1 
       20 41860 1 1 70 HIS CG   C  54.286 -22.477  16.582 1.00 . A A .  70 HIS CG   1 1 
       20 41861 1 1 70 HIS H    H  53.545 -22.483  13.642 1.00 . A A .  70 HIS H    1 1 
       20 41862 1 1 70 HIS HA   H  55.736 -24.039  14.863 1.00 . A A .  70 HIS HA   1 1 
       20 41863 1 1 70 HIS HB2  H  52.810 -23.683  15.620 1.00 . A A .  70 HIS HB2  1 1 
       20 41864 1 1 70 HIS HB3  H  54.007 -24.582  16.547 1.00 . A A .  70 HIS HB3  1 1 
       20 41865 1 1 70 HIS HD1  H  52.906 -20.978  15.885 1.00 . A A .  70 HIS HD1  1 1 
       20 41866 1 1 70 HIS HD2  H  55.999 -23.145  17.764 1.00 . A A .  70 HIS HD2  1 1 
       20 41867 1 1 70 HIS HE1  H  54.145 -19.324  17.362 1.00 . A A .  70 HIS HE1  1 1 
       20 41868 1 1 70 HIS N    N  54.465 -22.898  13.656 1.00 . A A .  70 HIS N    1 1 
       20 41869 1 1 70 HIS ND1  N  53.706 -21.232  16.466 1.00 . A A .  70 HIS ND1  1 1 
       20 41870 1 1 70 HIS NE2  N  55.385 -21.013  17.882 1.00 . A A .  70 HIS NE2  1 1 
       20 41871 1 1 70 HIS O    O  54.908 -26.397  14.433 1.00 . A A .  70 HIS O    1 1 
       20 41872 1 1 71 CYS C    C  54.065 -27.421  11.601 1.00 . A A .  71 CYS C    1 1 
       20 41873 1 1 71 CYS CA   C  52.946 -26.707  12.398 1.00 . A A .  71 CYS CA   1 1 
       20 41874 1 1 71 CYS CB   C  51.718 -26.385  11.531 1.00 . A A .  71 CYS CB   1 1 
       20 41875 1 1 71 CYS H    H  52.948 -24.605  12.761 1.00 . A A .  71 CYS H    1 1 
       20 41876 1 1 71 CYS HA   H  52.625 -27.377  13.198 1.00 . A A .  71 CYS HA   1 1 
       20 41877 1 1 71 CYS HB2  H  51.123 -25.619  12.034 1.00 . A A .  71 CYS HB2  1 1 
       20 41878 1 1 71 CYS HB3  H  52.042 -25.982  10.568 1.00 . A A .  71 CYS HB3  1 1 
       20 41879 1 1 71 CYS N    N  53.400 -25.466  13.039 1.00 . A A .  71 CYS N    1 1 
       20 41880 1 1 71 CYS O    O  55.015 -26.791  11.124 1.00 . A A .  71 CYS O    1 1 
       20 41881 1 1 71 CYS SG   S  50.675 -27.860  11.307 1.00 . A A .  71 CYS SG   1 1 
       20 41882 1 1 72 GLN C    C  54.313 -30.748   9.937 1.00 . A A .  72 GLN C    1 1 
       20 41883 1 1 72 GLN CA   C  54.937 -29.619  10.795 1.00 . A A .  72 GLN CA   1 1 
       20 41884 1 1 72 GLN CB   C  55.900 -30.210  11.854 1.00 . A A .  72 GLN CB   1 1 
       20 41885 1 1 72 GLN CD   C  57.697 -29.822  13.597 1.00 . A A .  72 GLN CD   1 1 
       20 41886 1 1 72 GLN CG   C  56.685 -29.166  12.661 1.00 . A A .  72 GLN CG   1 1 
       20 41887 1 1 72 GLN H    H  53.132 -29.177  11.872 1.00 . A A .  72 GLN H    1 1 
       20 41888 1 1 72 GLN HA   H  55.521 -29.009  10.106 1.00 . A A .  72 GLN HA   1 1 
       20 41889 1 1 72 GLN HB2  H  55.331 -30.835  12.544 1.00 . A A .  72 GLN HB2  1 1 
       20 41890 1 1 72 GLN HB3  H  56.630 -30.843  11.350 1.00 . A A .  72 GLN HB3  1 1 
       20 41891 1 1 72 GLN HE21 H  59.286 -29.200  12.509 1.00 . A A .  72 GLN HE21 1 1 
       20 41892 1 1 72 GLN HE22 H  59.644 -30.149  13.946 1.00 . A A .  72 GLN HE22 1 1 
       20 41893 1 1 72 GLN HG2  H  57.202 -28.494  11.975 1.00 . A A .  72 GLN HG2  1 1 
       20 41894 1 1 72 GLN HG3  H  56.000 -28.576  13.268 1.00 . A A .  72 GLN HG3  1 1 
       20 41895 1 1 72 GLN N    N  53.949 -28.749  11.459 1.00 . A A .  72 GLN N    1 1 
       20 41896 1 1 72 GLN NE2  N  58.982 -29.711  13.323 1.00 . A A .  72 GLN NE2  1 1 
       20 41897 1 1 72 GLN O    O  54.991 -31.727   9.614 1.00 . A A .  72 GLN O    1 1 
       20 41898 1 1 72 GLN OE1  O  57.357 -30.454  14.591 1.00 . A A .  72 GLN OE1  1 1 
       20 41899 1 1 73 GLU C    C  51.688 -31.075   7.485 1.00 . A A .  73 GLU C    1 1 
       20 41900 1 1 73 GLU CA   C  52.315 -31.661   8.762 1.00 . A A .  73 GLU CA   1 1 
       20 41901 1 1 73 GLU CB   C  51.284 -32.344   9.674 1.00 . A A .  73 GLU CB   1 1 
       20 41902 1 1 73 GLU CD   C  49.788 -34.360  10.054 1.00 . A A .  73 GLU CD   1 1 
       20 41903 1 1 73 GLU CG   C  50.450 -33.442   9.006 1.00 . A A .  73 GLU CG   1 1 
       20 41904 1 1 73 GLU H    H  52.518 -29.824   9.843 1.00 . A A .  73 GLU H    1 1 
       20 41905 1 1 73 GLU HA   H  53.017 -32.431   8.437 1.00 . A A .  73 GLU HA   1 1 
       20 41906 1 1 73 GLU HB2  H  51.831 -32.791  10.501 1.00 . A A .  73 GLU HB2  1 1 
       20 41907 1 1 73 GLU HB3  H  50.602 -31.590  10.059 1.00 . A A .  73 GLU HB3  1 1 
       20 41908 1 1 73 GLU HG2  H  49.683 -32.957   8.400 1.00 . A A .  73 GLU HG2  1 1 
       20 41909 1 1 73 GLU HG3  H  51.089 -34.035   8.347 1.00 . A A .  73 GLU HG3  1 1 
       20 41910 1 1 73 GLU N    N  53.035 -30.644   9.556 1.00 . A A .  73 GLU N    1 1 
       20 41911 1 1 73 GLU O    O  51.308 -29.908   7.431 1.00 . A A .  73 GLU O    1 1 
       20 41912 1 1 73 GLU OE1  O  50.426 -35.354  10.481 1.00 . A A .  73 GLU OE1  1 1 
       20 41913 1 1 73 GLU OE2  O  48.624 -34.107  10.443 1.00 . A A .  73 GLU OE2  1 1 
       20 41914 1 1 74 ASN C    C  49.588 -31.949   4.877 1.00 . A A .  74 ASN C    1 1 
       20 41915 1 1 74 ASN CA   C  51.046 -31.503   5.117 1.00 . A A .  74 ASN CA   1 1 
       20 41916 1 1 74 ASN CB   C  52.004 -32.047   4.037 1.00 . A A .  74 ASN CB   1 1 
       20 41917 1 1 74 ASN CG   C  53.454 -31.643   4.261 1.00 . A A .  74 ASN CG   1 1 
       20 41918 1 1 74 ASN H    H  51.841 -32.861   6.584 1.00 . A A .  74 ASN H    1 1 
       20 41919 1 1 74 ASN HA   H  51.051 -30.413   5.044 1.00 . A A .  74 ASN HA   1 1 
       20 41920 1 1 74 ASN HB2  H  51.949 -33.135   4.018 1.00 . A A .  74 ASN HB2  1 1 
       20 41921 1 1 74 ASN HB3  H  51.691 -31.679   3.060 1.00 . A A .  74 ASN HB3  1 1 
       20 41922 1 1 74 ASN HD21 H  53.201 -29.804   3.429 1.00 . A A .  74 ASN HD21 1 1 
       20 41923 1 1 74 ASN HD22 H  54.808 -30.196   4.026 1.00 . A A .  74 ASN HD22 1 1 
       20 41924 1 1 74 ASN N    N  51.559 -31.900   6.444 1.00 . A A .  74 ASN N    1 1 
       20 41925 1 1 74 ASN ND2  N  53.846 -30.450   3.875 1.00 . A A .  74 ASN ND2  1 1 
       20 41926 1 1 74 ASN O    O  49.070 -31.853   3.763 1.00 . A A .  74 ASN O    1 1 
       20 41927 1 1 74 ASN OD1  O  54.256 -32.398   4.793 1.00 . A A .  74 ASN OD1  1 1 
       20 41928 1 1 75 LYS C    C  46.644 -32.238   6.936 1.00 . A A .  75 LYS C    1 1 
       20 41929 1 1 75 LYS CA   C  47.579 -33.017   5.986 1.00 . A A .  75 LYS CA   1 1 
       20 41930 1 1 75 LYS CB   C  47.678 -34.498   6.413 1.00 . A A .  75 LYS CB   1 1 
       20 41931 1 1 75 LYS CD   C  48.416 -35.414   4.120 1.00 . A A .  75 LYS CD   1 1 
       20 41932 1 1 75 LYS CE   C  49.540 -36.202   3.440 1.00 . A A .  75 LYS CE   1 1 
       20 41933 1 1 75 LYS CG   C  48.679 -35.367   5.629 1.00 . A A .  75 LYS CG   1 1 
       20 41934 1 1 75 LYS H    H  49.490 -32.533   6.775 1.00 . A A .  75 LYS H    1 1 
       20 41935 1 1 75 LYS HA   H  47.122 -32.962   4.997 1.00 . A A .  75 LYS HA   1 1 
       20 41936 1 1 75 LYS HB2  H  47.984 -34.528   7.459 1.00 . A A .  75 LYS HB2  1 1 
       20 41937 1 1 75 LYS HB3  H  46.690 -34.956   6.337 1.00 . A A .  75 LYS HB3  1 1 
       20 41938 1 1 75 LYS HD2  H  47.453 -35.894   3.933 1.00 . A A .  75 LYS HD2  1 1 
       20 41939 1 1 75 LYS HD3  H  48.401 -34.405   3.713 1.00 . A A .  75 LYS HD3  1 1 
       20 41940 1 1 75 LYS HE2  H  50.488 -35.699   3.661 1.00 . A A .  75 LYS HE2  1 1 
       20 41941 1 1 75 LYS HE3  H  49.583 -37.204   3.878 1.00 . A A .  75 LYS HE3  1 1 
       20 41942 1 1 75 LYS HG2  H  49.690 -34.997   5.806 1.00 . A A .  75 LYS HG2  1 1 
       20 41943 1 1 75 LYS HG3  H  48.631 -36.383   6.024 1.00 . A A .  75 LYS HG3  1 1 
       20 41944 1 1 75 LYS HZ1  H  50.088 -36.809   1.532 1.00 . A A .  75 LYS HZ1  1 1 
       20 41945 1 1 75 LYS HZ2  H  48.473 -36.769   1.749 1.00 . A A .  75 LYS HZ2  1 1 
       20 41946 1 1 75 LYS HZ3  H  49.307 -35.377   1.545 1.00 . A A .  75 LYS HZ3  1 1 
       20 41947 1 1 75 LYS N    N  48.944 -32.463   5.931 1.00 . A A .  75 LYS N    1 1 
       20 41948 1 1 75 LYS NZ   N  49.337 -36.293   1.971 1.00 . A A .  75 LYS NZ   1 1 
       20 41949 1 1 75 LYS O    O  45.491 -32.634   7.121 1.00 . A A .  75 LYS O    1 1 
       20 41950 1 1 76 CYS C    C  45.102 -29.740   7.775 1.00 . A A .  76 CYS C    1 1 
       20 41951 1 1 76 CYS CA   C  46.418 -30.248   8.440 1.00 . A A .  76 CYS CA   1 1 
       20 41952 1 1 76 CYS CB   C  47.420 -29.134   8.820 1.00 . A A .  76 CYS CB   1 1 
       20 41953 1 1 76 CYS H    H  48.085 -30.895   7.308 1.00 . A A .  76 CYS H    1 1 
       20 41954 1 1 76 CYS HA   H  46.180 -30.827   9.332 1.00 . A A .  76 CYS HA   1 1 
       20 41955 1 1 76 CYS HB2  H  48.427 -29.558   8.841 1.00 . A A .  76 CYS HB2  1 1 
       20 41956 1 1 76 CYS HB3  H  47.398 -28.356   8.055 1.00 . A A .  76 CYS HB3  1 1 
       20 41957 1 1 76 CYS N    N  47.137 -31.144   7.528 1.00 . A A .  76 CYS N    1 1 
       20 41958 1 1 76 CYS O    O  45.115 -29.419   6.579 1.00 . A A .  76 CYS O    1 1 
       20 41959 1 1 76 CYS SG   S  47.103 -28.391  10.450 1.00 . A A .  76 CYS SG   1 1 
       20 41960 1 1 77 PRO C    C  42.478 -27.888   7.449 1.00 . A A .  77 PRO C    1 1 
       20 41961 1 1 77 PRO CA   C  42.654 -29.355   7.878 1.00 . A A .  77 PRO CA   1 1 
       20 41962 1 1 77 PRO CB   C  41.608 -29.757   8.924 1.00 . A A .  77 PRO CB   1 1 
       20 41963 1 1 77 PRO CD   C  43.773 -30.063   9.876 1.00 . A A .  77 PRO CD   1 1 
       20 41964 1 1 77 PRO CG   C  42.359 -29.623  10.247 1.00 . A A .  77 PRO CG   1 1 
       20 41965 1 1 77 PRO HA   H  42.503 -29.972   6.991 1.00 . A A .  77 PRO HA   1 1 
       20 41966 1 1 77 PRO HB2  H  40.723 -29.123   8.895 1.00 . A A .  77 PRO HB2  1 1 
       20 41967 1 1 77 PRO HB3  H  41.327 -30.801   8.772 1.00 . A A .  77 PRO HB3  1 1 
       20 41968 1 1 77 PRO HD2  H  44.495 -29.564  10.519 1.00 . A A .  77 PRO HD2  1 1 
       20 41969 1 1 77 PRO HD3  H  43.861 -31.145   9.980 1.00 . A A .  77 PRO HD3  1 1 
       20 41970 1 1 77 PRO HG2  H  42.366 -28.578  10.561 1.00 . A A .  77 PRO HG2  1 1 
       20 41971 1 1 77 PRO HG3  H  41.933 -30.256  11.024 1.00 . A A .  77 PRO HG3  1 1 
       20 41972 1 1 77 PRO N    N  43.949 -29.698   8.479 1.00 . A A .  77 PRO N    1 1 
       20 41973 1 1 77 PRO O    O  41.669 -27.613   6.561 1.00 . A A .  77 PRO O    1 1 
       20 41974 1 1 78 VAL C    C  43.720 -25.279   6.299 1.00 . A A .  78 VAL C    1 1 
       20 41975 1 1 78 VAL CA   C  43.128 -25.508   7.705 1.00 . A A .  78 VAL CA   1 1 
       20 41976 1 1 78 VAL CB   C  43.860 -24.666   8.768 1.00 . A A .  78 VAL CB   1 1 
       20 41977 1 1 78 VAL CG1  C  43.798 -23.165   8.463 1.00 . A A .  78 VAL CG1  1 1 
       20 41978 1 1 78 VAL CG2  C  43.253 -24.870  10.165 1.00 . A A .  78 VAL CG2  1 1 
       20 41979 1 1 78 VAL H    H  43.870 -27.221   8.756 1.00 . A A .  78 VAL H    1 1 
       20 41980 1 1 78 VAL HA   H  42.082 -25.216   7.709 1.00 . A A .  78 VAL HA   1 1 
       20 41981 1 1 78 VAL HB   H  44.902 -24.976   8.800 1.00 . A A .  78 VAL HB   1 1 
       20 41982 1 1 78 VAL HG11 H  44.320 -22.614   9.245 1.00 . A A .  78 VAL HG11 1 1 
       20 41983 1 1 78 VAL HG12 H  44.287 -22.948   7.516 1.00 . A A .  78 VAL HG12 1 1 
       20 41984 1 1 78 VAL HG13 H  42.761 -22.833   8.426 1.00 . A A .  78 VAL HG13 1 1 
       20 41985 1 1 78 VAL HG21 H  43.791 -24.264  10.894 1.00 . A A .  78 VAL HG21 1 1 
       20 41986 1 1 78 VAL HG22 H  42.201 -24.584  10.167 1.00 . A A .  78 VAL HG22 1 1 
       20 41987 1 1 78 VAL HG23 H  43.342 -25.913  10.465 1.00 . A A .  78 VAL HG23 1 1 
       20 41988 1 1 78 VAL N    N  43.208 -26.941   8.047 1.00 . A A .  78 VAL N    1 1 
       20 41989 1 1 78 VAL O    O  44.853 -25.702   6.052 1.00 . A A .  78 VAL O    1 1 
       20 41990 1 1 79 PRO C    C  44.751 -23.565   3.877 1.00 . A A .  79 PRO C    1 1 
       20 41991 1 1 79 PRO CA   C  43.502 -24.453   3.982 1.00 . A A .  79 PRO CA   1 1 
       20 41992 1 1 79 PRO CB   C  42.319 -23.883   3.189 1.00 . A A .  79 PRO CB   1 1 
       20 41993 1 1 79 PRO CD   C  41.670 -24.054   5.489 1.00 . A A .  79 PRO CD   1 1 
       20 41994 1 1 79 PRO CG   C  41.459 -23.190   4.246 1.00 . A A .  79 PRO CG   1 1 
       20 41995 1 1 79 PRO HA   H  43.756 -25.428   3.567 1.00 . A A .  79 PRO HA   1 1 
       20 41996 1 1 79 PRO HB2  H  42.637 -23.188   2.409 1.00 . A A .  79 PRO HB2  1 1 
       20 41997 1 1 79 PRO HB3  H  41.752 -24.704   2.749 1.00 . A A .  79 PRO HB3  1 1 
       20 41998 1 1 79 PRO HD2  H  41.574 -23.438   6.384 1.00 . A A .  79 PRO HD2  1 1 
       20 41999 1 1 79 PRO HD3  H  40.929 -24.854   5.507 1.00 . A A .  79 PRO HD3  1 1 
       20 42000 1 1 79 PRO HG2  H  41.837 -22.182   4.426 1.00 . A A .  79 PRO HG2  1 1 
       20 42001 1 1 79 PRO HG3  H  40.409 -23.153   3.953 1.00 . A A .  79 PRO HG3  1 1 
       20 42002 1 1 79 PRO N    N  43.007 -24.625   5.354 1.00 . A A .  79 PRO N    1 1 
       20 42003 1 1 79 PRO O    O  45.651 -23.844   3.079 1.00 . A A .  79 PRO O    1 1 
       20 42004 1 1 80 PHE C    C  47.219 -22.135   5.393 1.00 . A A .  80 PHE C    1 1 
       20 42005 1 1 80 PHE CA   C  45.988 -21.597   4.664 1.00 . A A .  80 PHE CA   1 1 
       20 42006 1 1 80 PHE CB   C  45.597 -20.220   5.208 1.00 . A A .  80 PHE CB   1 1 
       20 42007 1 1 80 PHE CD1  C  45.966 -18.629   3.276 1.00 . A A .  80 PHE CD1  1 1 
       20 42008 1 1 80 PHE CD2  C  43.684 -19.260   3.885 1.00 . A A .  80 PHE CD2  1 1 
       20 42009 1 1 80 PHE CE1  C  45.461 -17.865   2.208 1.00 . A A .  80 PHE CE1  1 1 
       20 42010 1 1 80 PHE CE2  C  43.184 -18.493   2.818 1.00 . A A .  80 PHE CE2  1 1 
       20 42011 1 1 80 PHE CG   C  45.069 -19.325   4.114 1.00 . A A .  80 PHE CG   1 1 
       20 42012 1 1 80 PHE CZ   C  44.073 -17.797   1.981 1.00 . A A .  80 PHE CZ   1 1 
       20 42013 1 1 80 PHE H    H  44.073 -22.306   5.311 1.00 . A A .  80 PHE H    1 1 
       20 42014 1 1 80 PHE HA   H  46.298 -21.455   3.627 1.00 . A A .  80 PHE HA   1 1 
       20 42015 1 1 80 PHE HB2  H  44.858 -20.325   6.003 1.00 . A A .  80 PHE HB2  1 1 
       20 42016 1 1 80 PHE HB3  H  46.469 -19.735   5.640 1.00 . A A .  80 PHE HB3  1 1 
       20 42017 1 1 80 PHE HD1  H  47.041 -18.690   3.439 1.00 . A A .  80 PHE HD1  1 1 
       20 42018 1 1 80 PHE HD2  H  43.009 -19.816   4.520 1.00 . A A .  80 PHE HD2  1 1 
       20 42019 1 1 80 PHE HE1  H  46.139 -17.327   1.562 1.00 . A A .  80 PHE HE1  1 1 
       20 42020 1 1 80 PHE HE2  H  42.118 -18.450   2.639 1.00 . A A .  80 PHE HE2  1 1 
       20 42021 1 1 80 PHE HZ   H  43.689 -17.209   1.159 1.00 . A A .  80 PHE HZ   1 1 
       20 42022 1 1 80 PHE N    N  44.835 -22.500   4.680 1.00 . A A .  80 PHE N    1 1 
       20 42023 1 1 80 PHE O    O  48.324 -21.766   5.012 1.00 . A A .  80 PHE O    1 1 
       20 42024 1 1 81 CYS C    C  49.241 -24.194   6.212 1.00 . A A .  81 CYS C    1 1 
       20 42025 1 1 81 CYS CA   C  48.185 -23.570   7.147 1.00 . A A .  81 CYS CA   1 1 
       20 42026 1 1 81 CYS CB   C  47.564 -24.550   8.147 1.00 . A A .  81 CYS CB   1 1 
       20 42027 1 1 81 CYS H    H  46.149 -23.323   6.650 1.00 . A A .  81 CYS H    1 1 
       20 42028 1 1 81 CYS HA   H  48.651 -22.758   7.696 1.00 . A A .  81 CYS HA   1 1 
       20 42029 1 1 81 CYS HB2  H  46.879 -23.998   8.792 1.00 . A A .  81 CYS HB2  1 1 
       20 42030 1 1 81 CYS HB3  H  47.002 -25.297   7.597 1.00 . A A .  81 CYS HB3  1 1 
       20 42031 1 1 81 CYS N    N  47.069 -23.009   6.393 1.00 . A A .  81 CYS N    1 1 
       20 42032 1 1 81 CYS O    O  50.427 -23.857   6.275 1.00 . A A .  81 CYS O    1 1 
       20 42033 1 1 81 CYS SG   S  48.785 -25.387   9.177 1.00 . A A .  81 CYS SG   1 1 
       20 42034 1 1 82 LEU C    C  50.262 -24.603   3.334 1.00 . A A .  82 LEU C    1 1 
       20 42035 1 1 82 LEU CA   C  49.616 -25.662   4.237 1.00 . A A .  82 LEU CA   1 1 
       20 42036 1 1 82 LEU CB   C  48.749 -26.626   3.403 1.00 . A A .  82 LEU CB   1 1 
       20 42037 1 1 82 LEU CD1  C  48.024 -27.979   5.463 1.00 . A A .  82 LEU CD1  1 1 
       20 42038 1 1 82 LEU CD2  C  47.529 -28.790   3.176 1.00 . A A .  82 LEU CD2  1 1 
       20 42039 1 1 82 LEU CG   C  48.537 -28.019   4.025 1.00 . A A .  82 LEU CG   1 1 
       20 42040 1 1 82 LEU H    H  47.796 -25.225   5.277 1.00 . A A .  82 LEU H    1 1 
       20 42041 1 1 82 LEU HA   H  50.424 -26.228   4.698 1.00 . A A .  82 LEU HA   1 1 
       20 42042 1 1 82 LEU HB2  H  47.780 -26.161   3.209 1.00 . A A .  82 LEU HB2  1 1 
       20 42043 1 1 82 LEU HB3  H  49.238 -26.779   2.439 1.00 . A A .  82 LEU HB3  1 1 
       20 42044 1 1 82 LEU HD11 H  47.778 -28.988   5.789 1.00 . A A .  82 LEU HD11 1 1 
       20 42045 1 1 82 LEU HD12 H  48.798 -27.587   6.120 1.00 . A A .  82 LEU HD12 1 1 
       20 42046 1 1 82 LEU HD13 H  47.137 -27.346   5.534 1.00 . A A .  82 LEU HD13 1 1 
       20 42047 1 1 82 LEU HD21 H  46.569 -28.271   3.173 1.00 . A A .  82 LEU HD21 1 1 
       20 42048 1 1 82 LEU HD22 H  47.900 -28.877   2.155 1.00 . A A .  82 LEU HD22 1 1 
       20 42049 1 1 82 LEU HD23 H  47.389 -29.791   3.584 1.00 . A A .  82 LEU HD23 1 1 
       20 42050 1 1 82 LEU HG   H  49.486 -28.558   4.016 1.00 . A A .  82 LEU HG   1 1 
       20 42051 1 1 82 LEU N    N  48.788 -25.033   5.272 1.00 . A A .  82 LEU N    1 1 
       20 42052 1 1 82 LEU O    O  51.486 -24.547   3.235 1.00 . A A .  82 LEU O    1 1 
       20 42053 1 1 83 ASN C    C  50.997 -21.799   2.460 1.00 . A A .  83 ASN C    1 1 
       20 42054 1 1 83 ASN CA   C  49.915 -22.682   1.815 1.00 . A A .  83 ASN CA   1 1 
       20 42055 1 1 83 ASN CB   C  48.711 -21.845   1.341 1.00 . A A .  83 ASN CB   1 1 
       20 42056 1 1 83 ASN CG   C  47.933 -22.530   0.231 1.00 . A A .  83 ASN CG   1 1 
       20 42057 1 1 83 ASN H    H  48.456 -23.843   2.867 1.00 . A A .  83 ASN H    1 1 
       20 42058 1 1 83 ASN HA   H  50.379 -23.142   0.940 1.00 . A A .  83 ASN HA   1 1 
       20 42059 1 1 83 ASN HB2  H  48.053 -21.612   2.177 1.00 . A A .  83 ASN HB2  1 1 
       20 42060 1 1 83 ASN HB3  H  49.075 -20.900   0.937 1.00 . A A .  83 ASN HB3  1 1 
       20 42061 1 1 83 ASN HD21 H  46.526 -23.312   1.488 1.00 . A A .  83 ASN HD21 1 1 
       20 42062 1 1 83 ASN HD22 H  46.360 -23.666  -0.222 1.00 . A A .  83 ASN HD22 1 1 
       20 42063 1 1 83 ASN N    N  49.447 -23.746   2.708 1.00 . A A .  83 ASN N    1 1 
       20 42064 1 1 83 ASN ND2  N  46.856 -23.222   0.532 1.00 . A A .  83 ASN ND2  1 1 
       20 42065 1 1 83 ASN O    O  51.995 -21.484   1.814 1.00 . A A .  83 ASN O    1 1 
       20 42066 1 1 83 ASN OD1  O  48.293 -22.458  -0.934 1.00 . A A .  83 ASN OD1  1 1 
       20 42067 1 1 84 ILE C    C  53.016 -21.406   4.868 1.00 . A A .  84 ILE C    1 1 
       20 42068 1 1 84 ILE CA   C  51.777 -20.592   4.471 1.00 . A A .  84 ILE CA   1 1 
       20 42069 1 1 84 ILE CB   C  51.071 -19.946   5.684 1.00 . A A .  84 ILE CB   1 1 
       20 42070 1 1 84 ILE CD1  C  48.943 -18.755   6.407 1.00 . A A .  84 ILE CD1  1 1 
       20 42071 1 1 84 ILE CG1  C  49.887 -19.054   5.246 1.00 . A A .  84 ILE CG1  1 1 
       20 42072 1 1 84 ILE CG2  C  52.011 -19.084   6.551 1.00 . A A .  84 ILE CG2  1 1 
       20 42073 1 1 84 ILE H    H  49.975 -21.692   4.217 1.00 . A A .  84 ILE H    1 1 
       20 42074 1 1 84 ILE HA   H  52.124 -19.802   3.815 1.00 . A A .  84 ILE HA   1 1 
       20 42075 1 1 84 ILE HB   H  50.689 -20.759   6.305 1.00 . A A .  84 ILE HB   1 1 
       20 42076 1 1 84 ILE HD11 H  48.561 -19.699   6.794 1.00 . A A .  84 ILE HD11 1 1 
       20 42077 1 1 84 ILE HD12 H  49.463 -18.233   7.204 1.00 . A A .  84 ILE HD12 1 1 
       20 42078 1 1 84 ILE HD13 H  48.123 -18.133   6.050 1.00 . A A .  84 ILE HD13 1 1 
       20 42079 1 1 84 ILE HG12 H  50.263 -18.122   4.837 1.00 . A A .  84 ILE HG12 1 1 
       20 42080 1 1 84 ILE HG13 H  49.303 -19.525   4.459 1.00 . A A .  84 ILE HG13 1 1 
       20 42081 1 1 84 ILE HG21 H  53.019 -19.493   6.552 1.00 . A A .  84 ILE HG21 1 1 
       20 42082 1 1 84 ILE HG22 H  52.026 -18.034   6.233 1.00 . A A .  84 ILE HG22 1 1 
       20 42083 1 1 84 ILE HG23 H  51.643 -19.088   7.569 1.00 . A A .  84 ILE HG23 1 1 
       20 42084 1 1 84 ILE N    N  50.825 -21.416   3.730 1.00 . A A .  84 ILE N    1 1 
       20 42085 1 1 84 ILE O    O  54.122 -21.019   4.492 1.00 . A A .  84 ILE O    1 1 
       20 42086 1 1 85 LYS C    C  54.940 -23.783   4.863 1.00 . A A .  85 LYS C    1 1 
       20 42087 1 1 85 LYS CA   C  54.059 -23.324   6.024 1.00 . A A .  85 LYS CA   1 1 
       20 42088 1 1 85 LYS CB   C  53.677 -24.471   6.985 1.00 . A A .  85 LYS CB   1 1 
       20 42089 1 1 85 LYS CD   C  52.798 -26.862   7.265 1.00 . A A .  85 LYS CD   1 1 
       20 42090 1 1 85 LYS CE   C  51.362 -26.468   7.596 1.00 . A A .  85 LYS CE   1 1 
       20 42091 1 1 85 LYS CG   C  53.377 -25.817   6.306 1.00 . A A .  85 LYS CG   1 1 
       20 42092 1 1 85 LYS H    H  51.955 -22.837   5.851 1.00 . A A .  85 LYS H    1 1 
       20 42093 1 1 85 LYS HA   H  54.684 -22.649   6.607 1.00 . A A .  85 LYS HA   1 1 
       20 42094 1 1 85 LYS HB2  H  54.513 -24.630   7.669 1.00 . A A .  85 LYS HB2  1 1 
       20 42095 1 1 85 LYS HB3  H  52.828 -24.158   7.590 1.00 . A A .  85 LYS HB3  1 1 
       20 42096 1 1 85 LYS HD2  H  52.803 -27.833   6.768 1.00 . A A .  85 LYS HD2  1 1 
       20 42097 1 1 85 LYS HD3  H  53.398 -26.919   8.175 1.00 . A A .  85 LYS HD3  1 1 
       20 42098 1 1 85 LYS HE2  H  51.357 -25.504   8.107 1.00 . A A .  85 LYS HE2  1 1 
       20 42099 1 1 85 LYS HE3  H  50.803 -26.348   6.669 1.00 . A A .  85 LYS HE3  1 1 
       20 42100 1 1 85 LYS HG2  H  52.672 -25.662   5.489 1.00 . A A .  85 LYS HG2  1 1 
       20 42101 1 1 85 LYS HG3  H  54.306 -26.215   5.897 1.00 . A A .  85 LYS HG3  1 1 
       20 42102 1 1 85 LYS HZ1  H  51.035 -27.474   9.392 1.00 . A A .  85 LYS HZ1  1 1 
       20 42103 1 1 85 LYS HZ2  H  49.729 -27.091   8.651 1.00 . A A .  85 LYS HZ2  1 1 
       20 42104 1 1 85 LYS HZ3  H  50.638 -28.376   8.054 1.00 . A A .  85 LYS HZ3  1 1 
       20 42105 1 1 85 LYS N    N  52.888 -22.532   5.587 1.00 . A A .  85 LYS N    1 1 
       20 42106 1 1 85 LYS NZ   N  50.666 -27.445   8.442 1.00 . A A .  85 LYS NZ   1 1 
       20 42107 1 1 85 LYS O    O  56.157 -23.747   4.988 1.00 . A A .  85 LYS O    1 1 
       20 42108 1 1 86 HIS C    C  56.009 -23.444   1.952 1.00 . A A .  86 HIS C    1 1 
       20 42109 1 1 86 HIS CA   C  55.120 -24.567   2.530 1.00 . A A .  86 HIS CA   1 1 
       20 42110 1 1 86 HIS CB   C  54.137 -25.022   1.438 1.00 . A A .  86 HIS CB   1 1 
       20 42111 1 1 86 HIS CD2  C  53.256 -27.068   2.794 1.00 . A A .  86 HIS CD2  1 1 
       20 42112 1 1 86 HIS CE1  C  52.086 -28.064   1.226 1.00 . A A .  86 HIS CE1  1 1 
       20 42113 1 1 86 HIS CG   C  53.389 -26.326   1.646 1.00 . A A .  86 HIS CG   1 1 
       20 42114 1 1 86 HIS H    H  53.349 -24.141   3.661 1.00 . A A .  86 HIS H    1 1 
       20 42115 1 1 86 HIS HA   H  55.792 -25.382   2.825 1.00 . A A .  86 HIS HA   1 1 
       20 42116 1 1 86 HIS HB2  H  53.410 -24.217   1.311 1.00 . A A .  86 HIS HB2  1 1 
       20 42117 1 1 86 HIS HB3  H  54.690 -25.110   0.504 1.00 . A A .  86 HIS HB3  1 1 
       20 42118 1 1 86 HIS HD1  H  52.536 -26.678  -0.284 1.00 . A A .  86 HIS HD1  1 1 
       20 42119 1 1 86 HIS HD2  H  53.691 -26.836   3.753 1.00 . A A .  86 HIS HD2  1 1 
       20 42120 1 1 86 HIS HE1  H  51.448 -28.762   0.696 1.00 . A A .  86 HIS HE1  1 1 
       20 42121 1 1 86 HIS N    N  54.363 -24.153   3.718 1.00 . A A .  86 HIS N    1 1 
       20 42122 1 1 86 HIS ND1  N  52.649 -26.973   0.680 1.00 . A A .  86 HIS ND1  1 1 
       20 42123 1 1 86 HIS NE2  N  52.431 -28.169   2.522 1.00 . A A .  86 HIS NE2  1 1 
       20 42124 1 1 86 HIS O    O  57.012 -23.735   1.292 1.00 . A A .  86 HIS O    1 1 
       20 42125 1 1 87 LYS C    C  57.436 -20.631   2.973 1.00 . A A .  87 LYS C    1 1 
       20 42126 1 1 87 LYS CA   C  56.460 -20.986   1.847 1.00 . A A .  87 LYS CA   1 1 
       20 42127 1 1 87 LYS CB   C  55.521 -19.803   1.540 1.00 . A A .  87 LYS CB   1 1 
       20 42128 1 1 87 LYS CD   C  53.475 -19.066   0.196 1.00 . A A .  87 LYS CD   1 1 
       20 42129 1 1 87 LYS CE   C  53.864 -17.622  -0.153 1.00 . A A .  87 LYS CE   1 1 
       20 42130 1 1 87 LYS CG   C  54.656 -20.045   0.288 1.00 . A A .  87 LYS CG   1 1 
       20 42131 1 1 87 LYS H    H  54.826 -22.020   2.759 1.00 . A A .  87 LYS H    1 1 
       20 42132 1 1 87 LYS HA   H  57.059 -21.197   0.959 1.00 . A A .  87 LYS HA   1 1 
       20 42133 1 1 87 LYS HB2  H  54.874 -19.635   2.401 1.00 . A A .  87 LYS HB2  1 1 
       20 42134 1 1 87 LYS HB3  H  56.117 -18.903   1.385 1.00 . A A .  87 LYS HB3  1 1 
       20 42135 1 1 87 LYS HD2  H  52.766 -19.445  -0.539 1.00 . A A .  87 LYS HD2  1 1 
       20 42136 1 1 87 LYS HD3  H  52.952 -19.068   1.150 1.00 . A A .  87 LYS HD3  1 1 
       20 42137 1 1 87 LYS HE2  H  53.084 -16.959   0.231 1.00 . A A .  87 LYS HE2  1 1 
       20 42138 1 1 87 LYS HE3  H  54.803 -17.357   0.342 1.00 . A A .  87 LYS HE3  1 1 
       20 42139 1 1 87 LYS HG2  H  55.275 -19.970  -0.608 1.00 . A A .  87 LYS HG2  1 1 
       20 42140 1 1 87 LYS HG3  H  54.242 -21.052   0.324 1.00 . A A .  87 LYS HG3  1 1 
       20 42141 1 1 87 LYS HZ1  H  54.084 -16.443  -1.856 1.00 . A A .  87 LYS HZ1  1 1 
       20 42142 1 1 87 LYS HZ2  H  54.734 -17.948  -2.020 1.00 . A A .  87 LYS HZ2  1 1 
       20 42143 1 1 87 LYS HZ3  H  53.100 -17.718  -2.068 1.00 . A A .  87 LYS HZ3  1 1 
       20 42144 1 1 87 LYS N    N  55.667 -22.173   2.215 1.00 . A A .  87 LYS N    1 1 
       20 42145 1 1 87 LYS NZ   N  53.968 -17.426  -1.620 1.00 . A A .  87 LYS NZ   1 1 
       20 42146 1 1 87 LYS O    O  58.605 -20.345   2.710 1.00 . A A .  87 LYS O    1 1 
       20 42147 1 1 88 LEU C    C  58.891 -21.380   5.716 1.00 . A A .  88 LEU C    1 1 
       20 42148 1 1 88 LEU CA   C  57.784 -20.350   5.423 1.00 . A A .  88 LEU CA   1 1 
       20 42149 1 1 88 LEU CB   C  56.874 -20.161   6.657 1.00 . A A .  88 LEU CB   1 1 
       20 42150 1 1 88 LEU CD1  C  55.618 -18.143   5.692 1.00 . A A .  88 LEU CD1  1 1 
       20 42151 1 1 88 LEU CD2  C  55.515 -18.692   8.160 1.00 . A A .  88 LEU CD2  1 1 
       20 42152 1 1 88 LEU CG   C  56.382 -18.718   6.893 1.00 . A A .  88 LEU CG   1 1 
       20 42153 1 1 88 LEU H    H  55.991 -20.905   4.356 1.00 . A A .  88 LEU H    1 1 
       20 42154 1 1 88 LEU HA   H  58.303 -19.406   5.241 1.00 . A A .  88 LEU HA   1 1 
       20 42155 1 1 88 LEU HB2  H  56.016 -20.827   6.578 1.00 . A A .  88 LEU HB2  1 1 
       20 42156 1 1 88 LEU HB3  H  57.432 -20.457   7.547 1.00 . A A .  88 LEU HB3  1 1 
       20 42157 1 1 88 LEU HD11 H  54.841 -18.828   5.371 1.00 . A A .  88 LEU HD11 1 1 
       20 42158 1 1 88 LEU HD12 H  55.145 -17.195   5.943 1.00 . A A .  88 LEU HD12 1 1 
       20 42159 1 1 88 LEU HD13 H  56.307 -17.975   4.862 1.00 . A A .  88 LEU HD13 1 1 
       20 42160 1 1 88 LEU HD21 H  56.099 -19.007   9.028 1.00 . A A .  88 LEU HD21 1 1 
       20 42161 1 1 88 LEU HD22 H  55.143 -17.684   8.343 1.00 . A A .  88 LEU HD22 1 1 
       20 42162 1 1 88 LEU HD23 H  54.670 -19.371   8.063 1.00 . A A .  88 LEU HD23 1 1 
       20 42163 1 1 88 LEU HG   H  57.249 -18.082   7.071 1.00 . A A .  88 LEU HG   1 1 
       20 42164 1 1 88 LEU N    N  56.975 -20.665   4.230 1.00 . A A .  88 LEU N    1 1 
       20 42165 1 1 88 LEU O    O  59.913 -21.010   6.286 1.00 . A A .  88 LEU O    1 1 
       20 42166 1 1 89 ARG C    C  61.116 -23.479   4.943 1.00 . A A .  89 ARG C    1 1 
       20 42167 1 1 89 ARG CA   C  59.713 -23.749   5.507 1.00 . A A .  89 ARG CA   1 1 
       20 42168 1 1 89 ARG CB   C  59.067 -25.077   5.074 1.00 . A A .  89 ARG CB   1 1 
       20 42169 1 1 89 ARG CD   C  59.820 -25.651   2.743 1.00 . A A .  89 ARG CD   1 1 
       20 42170 1 1 89 ARG CG   C  58.667 -25.189   3.610 1.00 . A A .  89 ARG CG   1 1 
       20 42171 1 1 89 ARG CZ   C  59.999 -26.195   0.297 1.00 . A A .  89 ARG CZ   1 1 
       20 42172 1 1 89 ARG H    H  57.857 -22.894   4.874 1.00 . A A .  89 ARG H    1 1 
       20 42173 1 1 89 ARG HA   H  59.896 -23.869   6.565 1.00 . A A .  89 ARG HA   1 1 
       20 42174 1 1 89 ARG HB2  H  59.733 -25.895   5.331 1.00 . A A .  89 ARG HB2  1 1 
       20 42175 1 1 89 ARG HB3  H  58.138 -25.194   5.626 1.00 . A A .  89 ARG HB3  1 1 
       20 42176 1 1 89 ARG HD2  H  60.658 -24.990   2.952 1.00 . A A .  89 ARG HD2  1 1 
       20 42177 1 1 89 ARG HD3  H  60.086 -26.664   3.042 1.00 . A A .  89 ARG HD3  1 1 
       20 42178 1 1 89 ARG HE   H  58.616 -25.018   1.104 1.00 . A A .  89 ARG HE   1 1 
       20 42179 1 1 89 ARG HG2  H  57.859 -25.914   3.518 1.00 . A A .  89 ARG HG2  1 1 
       20 42180 1 1 89 ARG HG3  H  58.326 -24.218   3.271 1.00 . A A .  89 ARG HG3  1 1 
       20 42181 1 1 89 ARG HH11 H  61.431 -27.104   1.354 1.00 . A A .  89 ARG HH11 1 1 
       20 42182 1 1 89 ARG HH12 H  61.462 -27.409  -0.360 1.00 . A A .  89 ARG HH12 1 1 
       20 42183 1 1 89 ARG HH21 H  58.717 -25.450  -1.051 1.00 . A A .  89 ARG HH21 1 1 
       20 42184 1 1 89 ARG HH22 H  59.958 -26.488  -1.687 1.00 . A A .  89 ARG HH22 1 1 
       20 42185 1 1 89 ARG N    N  58.736 -22.650   5.320 1.00 . A A .  89 ARG N    1 1 
       20 42186 1 1 89 ARG NE   N  59.423 -25.593   1.321 1.00 . A A .  89 ARG NE   1 1 
       20 42187 1 1 89 ARG NH1  N  61.050 -26.952   0.436 1.00 . A A .  89 ARG NH1  1 1 
       20 42188 1 1 89 ARG NH2  N  59.525 -26.032  -0.903 1.00 . A A .  89 ARG NH2  1 1 
       20 42189 1 1 89 ARG O    O  62.096 -24.063   5.400 1.00 . A A .  89 ARG O    1 1 
       20 42190 1 1 90 GLN C    C  62.949 -20.732   3.919 1.00 . A A .  90 GLN C    1 1 
       20 42191 1 1 90 GLN CA   C  62.447 -22.081   3.346 1.00 . A A .  90 GLN CA   1 1 
       20 42192 1 1 90 GLN CB   C  62.237 -21.896   1.827 1.00 . A A .  90 GLN CB   1 1 
       20 42193 1 1 90 GLN CD   C  61.760 -22.974  -0.418 1.00 . A A .  90 GLN CD   1 1 
       20 42194 1 1 90 GLN CG   C  61.696 -23.130   1.100 1.00 . A A .  90 GLN CG   1 1 
       20 42195 1 1 90 GLN H    H  60.316 -22.184   3.683 1.00 . A A .  90 GLN H    1 1 
       20 42196 1 1 90 GLN HA   H  63.239 -22.816   3.497 1.00 . A A .  90 GLN HA   1 1 
       20 42197 1 1 90 GLN HB2  H  61.550 -21.065   1.657 1.00 . A A .  90 GLN HB2  1 1 
       20 42198 1 1 90 GLN HB3  H  63.197 -21.637   1.376 1.00 . A A .  90 GLN HB3  1 1 
       20 42199 1 1 90 GLN HE21 H  63.424 -24.118  -0.589 1.00 . A A .  90 GLN HE21 1 1 
       20 42200 1 1 90 GLN HE22 H  62.767 -23.461  -2.080 1.00 . A A .  90 GLN HE22 1 1 
       20 42201 1 1 90 GLN HG2  H  62.264 -24.009   1.402 1.00 . A A .  90 GLN HG2  1 1 
       20 42202 1 1 90 GLN HG3  H  60.653 -23.261   1.382 1.00 . A A .  90 GLN HG3  1 1 
       20 42203 1 1 90 GLN N    N  61.202 -22.564   3.978 1.00 . A A .  90 GLN N    1 1 
       20 42204 1 1 90 GLN NE2  N  62.732 -23.572  -1.077 1.00 . A A .  90 GLN NE2  1 1 
       20 42205 1 1 90 GLN O    O  63.954 -20.201   3.438 1.00 . A A .  90 GLN O    1 1 
       20 42206 1 1 90 GLN OE1  O  60.937 -22.316  -1.041 1.00 . A A .  90 GLN OE1  1 1 
       20 42207 1 1 91 GLN C    C  62.463 -18.595   6.912 1.00 . A A .  91 GLN C    1 1 
       20 42208 1 1 91 GLN CA   C  62.483 -18.762   5.379 1.00 . A A .  91 GLN CA   1 1 
       20 42209 1 1 91 GLN CB   C  61.416 -17.824   4.768 1.00 . A A .  91 GLN CB   1 1 
       20 42210 1 1 91 GLN CD   C  60.232 -17.028   2.640 1.00 . A A .  91 GLN CD   1 1 
       20 42211 1 1 91 GLN CG   C  61.261 -17.974   3.244 1.00 . A A .  91 GLN CG   1 1 
       20 42212 1 1 91 GLN H    H  61.401 -20.601   5.214 1.00 . A A .  91 GLN H    1 1 
       20 42213 1 1 91 GLN HA   H  63.463 -18.424   5.042 1.00 . A A .  91 GLN HA   1 1 
       20 42214 1 1 91 GLN HB2  H  60.450 -18.034   5.232 1.00 . A A .  91 GLN HB2  1 1 
       20 42215 1 1 91 GLN HB3  H  61.684 -16.792   4.994 1.00 . A A .  91 GLN HB3  1 1 
       20 42216 1 1 91 GLN HE21 H  59.031 -18.569   2.132 1.00 . A A .  91 GLN HE21 1 1 
       20 42217 1 1 91 GLN HE22 H  58.473 -16.956   1.654 1.00 . A A .  91 GLN HE22 1 1 
       20 42218 1 1 91 GLN HG2  H  62.221 -17.802   2.760 1.00 . A A .  91 GLN HG2  1 1 
       20 42219 1 1 91 GLN HG3  H  60.937 -18.989   3.017 1.00 . A A .  91 GLN HG3  1 1 
       20 42220 1 1 91 GLN N    N  62.235 -20.131   4.883 1.00 . A A .  91 GLN N    1 1 
       20 42221 1 1 91 GLN NE2  N  59.153 -17.563   2.114 1.00 . A A .  91 GLN NE2  1 1 
       20 42222 1 1 91 GLN O    O  62.904 -17.560   7.414 1.00 . A A .  91 GLN O    1 1 
       20 42223 1 1 91 GLN OE1  O  60.382 -15.813   2.631 1.00 . A A .  91 GLN OE1  1 1 
       20 42224 1 1 92 GLN C    C  62.144 -20.914   9.739 1.00 . A A .  92 GLN C    1 1 
       20 42225 1 1 92 GLN CA   C  61.784 -19.552   9.123 1.00 . A A .  92 GLN CA   1 1 
       20 42226 1 1 92 GLN CB   C  60.330 -19.175   9.483 1.00 . A A .  92 GLN CB   1 1 
       20 42227 1 1 92 GLN CD   C  60.531 -16.660   9.933 1.00 . A A .  92 GLN CD   1 1 
       20 42228 1 1 92 GLN CG   C  59.891 -17.753   9.079 1.00 . A A .  92 GLN CG   1 1 
       20 42229 1 1 92 GLN H    H  61.556 -20.377   7.180 1.00 . A A .  92 GLN H    1 1 
       20 42230 1 1 92 GLN HA   H  62.462 -18.820   9.565 1.00 . A A .  92 GLN HA   1 1 
       20 42231 1 1 92 GLN HB2  H  59.659 -19.887   8.997 1.00 . A A .  92 GLN HB2  1 1 
       20 42232 1 1 92 GLN HB3  H  60.194 -19.279  10.560 1.00 . A A .  92 GLN HB3  1 1 
       20 42233 1 1 92 GLN HE21 H  62.155 -16.487   8.737 1.00 . A A .  92 GLN HE21 1 1 
       20 42234 1 1 92 GLN HE22 H  62.092 -15.427  10.149 1.00 . A A .  92 GLN HE22 1 1 
       20 42235 1 1 92 GLN HG2  H  60.102 -17.574   8.025 1.00 . A A .  92 GLN HG2  1 1 
       20 42236 1 1 92 GLN HG3  H  58.810 -17.685   9.205 1.00 . A A .  92 GLN HG3  1 1 
       20 42237 1 1 92 GLN N    N  61.939 -19.570   7.660 1.00 . A A .  92 GLN N    1 1 
       20 42238 1 1 92 GLN NE2  N  61.685 -16.148   9.572 1.00 . A A .  92 GLN NE2  1 1 
       20 42239 1 1 92 GLN O    O  61.816 -21.977   9.192 1.00 . A A .  92 GLN O    1 1 
       20 42240 1 1 92 GLN OE1  O  59.998 -16.256  10.959 1.00 . A A .  92 GLN OE1  1 1 
       20 42241 2 2  1 GLY C    C  33.518 -34.605  -8.040 1.00 . B B . 706 GLY C    1 1 
       20 42242 2 2  1 GLY CA   C  33.691 -35.277  -6.667 1.00 . B B . 706 GLY CA   1 1 
       20 42243 2 2  1 GLY H1   H  33.041 -37.035  -5.627 1.00 . B B . 706 GLY H1   1 1 
       20 42244 2 2  1 GLY HA2  H  33.422 -34.550  -5.900 1.00 . B B . 706 GLY HA2  1 1 
       20 42245 2 2  1 GLY HA3  H  34.745 -35.530  -6.547 1.00 . B B . 706 GLY HA3  1 1 
       20 42246 2 2  1 GLY N    N  32.891 -36.489  -6.471 1.00 . B B . 706 GLY N    1 1 
       20 42247 2 2  1 GLY O    O  34.118 -33.558  -8.294 1.00 . B B . 706 GLY O    1 1 
       20 42248 2 2  2 SER C    C  31.724 -33.333 -10.354 1.00 . B B . 707 SER C    1 1 
       20 42249 2 2  2 SER CA   C  32.433 -34.698 -10.293 1.00 . B B . 707 SER CA   1 1 
       20 42250 2 2  2 SER CB   C  31.582 -35.721 -11.059 1.00 . B B . 707 SER CB   1 1 
       20 42251 2 2  2 SER H    H  32.273 -36.060  -8.649 1.00 . B B . 707 SER H    1 1 
       20 42252 2 2  2 SER HA   H  33.383 -34.594 -10.819 1.00 . B B . 707 SER HA   1 1 
       20 42253 2 2  2 SER HB2  H  30.602 -35.804 -10.584 1.00 . B B . 707 SER HB2  1 1 
       20 42254 2 2  2 SER HB3  H  31.442 -35.376 -12.086 1.00 . B B . 707 SER HB3  1 1 
       20 42255 2 2  2 SER HG   H  31.649 -37.612 -11.583 1.00 . B B . 707 SER HG   1 1 
       20 42256 2 2  2 SER N    N  32.708 -35.192  -8.929 1.00 . B B . 707 SER N    1 1 
       20 42257 2 2  2 SER O    O  31.777 -32.662 -11.388 1.00 . B B . 707 SER O    1 1 
       20 42258 2 2  2 SER OG   O  32.211 -36.996 -11.071 1.00 . B B . 707 SER OG   1 1 
       20 42259 2 2  3 HIS C    C  30.577 -31.014  -7.735 1.00 . B B . 708 HIS C    1 1 
       20 42260 2 2  3 HIS CA   C  30.352 -31.639  -9.126 1.00 . B B . 708 HIS CA   1 1 
       20 42261 2 2  3 HIS CB   C  28.849 -31.879  -9.363 1.00 . B B . 708 HIS CB   1 1 
       20 42262 2 2  3 HIS CD2  C  28.180 -33.824 -10.907 1.00 . B B . 708 HIS CD2  1 1 
       20 42263 2 2  3 HIS CE1  C  28.207 -32.805 -12.857 1.00 . B B . 708 HIS CE1  1 1 
       20 42264 2 2  3 HIS CG   C  28.519 -32.513 -10.694 1.00 . B B . 708 HIS CG   1 1 
       20 42265 2 2  3 HIS H    H  31.101 -33.508  -8.447 1.00 . B B . 708 HIS H    1 1 
       20 42266 2 2  3 HIS HA   H  30.714 -30.931  -9.874 1.00 . B B . 708 HIS HA   1 1 
       20 42267 2 2  3 HIS HB2  H  28.463 -32.520  -8.568 1.00 . B B . 708 HIS HB2  1 1 
       20 42268 2 2  3 HIS HB3  H  28.324 -30.924  -9.299 1.00 . B B . 708 HIS HB3  1 1 
       20 42269 2 2  3 HIS HD1  H  28.749 -30.920 -12.107 1.00 . B B . 708 HIS HD1  1 1 
       20 42270 2 2  3 HIS HD2  H  28.092 -34.585 -10.142 1.00 . B B . 708 HIS HD2  1 1 
       20 42271 2 2  3 HIS HE1  H  28.139 -32.604 -13.922 1.00 . B B . 708 HIS HE1  1 1 
       20 42272 2 2  3 HIS N    N  31.079 -32.909  -9.260 1.00 . B B . 708 HIS N    1 1 
       20 42273 2 2  3 HIS ND1  N  28.525 -31.892 -11.923 1.00 . B B . 708 HIS ND1  1 1 
       20 42274 2 2  3 HIS NE2  N  27.984 -34.003 -12.284 1.00 . B B . 708 HIS NE2  1 1 
       20 42275 2 2  3 HIS O    O  30.861 -31.723  -6.764 1.00 . B B . 708 HIS O    1 1 
       20 42276 2 2  4 MET C    C  29.872 -27.554  -6.438 1.00 . B B . 709 MET C    1 1 
       20 42277 2 2  4 MET CA   C  30.611 -28.909  -6.395 1.00 . B B . 709 MET CA   1 1 
       20 42278 2 2  4 MET CB   C  32.117 -28.710  -6.122 1.00 . B B . 709 MET CB   1 1 
       20 42279 2 2  4 MET CE   C  35.221 -29.386  -7.256 1.00 . B B . 709 MET CE   1 1 
       20 42280 2 2  4 MET CG   C  32.846 -27.908  -7.213 1.00 . B B . 709 MET CG   1 1 
       20 42281 2 2  4 MET H    H  30.180 -29.170  -8.464 1.00 . B B . 709 MET H    1 1 
       20 42282 2 2  4 MET HA   H  30.191 -29.476  -5.563 1.00 . B B . 709 MET HA   1 1 
       20 42283 2 2  4 MET HB2  H  32.247 -28.197  -5.168 1.00 . B B . 709 MET HB2  1 1 
       20 42284 2 2  4 MET HB3  H  32.587 -29.688  -6.029 1.00 . B B . 709 MET HB3  1 1 
       20 42285 2 2  4 MET HE1  H  36.309 -29.408  -7.193 1.00 . B B . 709 MET HE1  1 1 
       20 42286 2 2  4 MET HE2  H  34.810 -30.071  -6.514 1.00 . B B . 709 MET HE2  1 1 
       20 42287 2 2  4 MET HE3  H  34.914 -29.707  -8.252 1.00 . B B . 709 MET HE3  1 1 
       20 42288 2 2  4 MET HG2  H  32.703 -28.397  -8.177 1.00 . B B . 709 MET HG2  1 1 
       20 42289 2 2  4 MET HG3  H  32.400 -26.916  -7.271 1.00 . B B . 709 MET HG3  1 1 
       20 42290 2 2  4 MET N    N  30.435 -29.688  -7.633 1.00 . B B . 709 MET N    1 1 
       20 42291 2 2  4 MET O    O  29.395 -27.129  -7.495 1.00 . B B . 709 MET O    1 1 
       20 42292 2 2  4 MET SD   S  34.631 -27.698  -6.943 1.00 . B B . 709 MET SD   1 1 
       20 42293 2 2  5 SER C    C  30.066 -24.649  -4.206 1.00 . B B . 710 SER C    1 1 
       20 42294 2 2  5 SER CA   C  29.192 -25.544  -5.100 1.00 . B B . 710 SER CA   1 1 
       20 42295 2 2  5 SER CB   C  27.804 -25.693  -4.459 1.00 . B B . 710 SER CB   1 1 
       20 42296 2 2  5 SER H    H  30.261 -27.274  -4.481 1.00 . B B . 710 SER H    1 1 
       20 42297 2 2  5 SER HA   H  29.076 -25.045  -6.062 1.00 . B B . 710 SER HA   1 1 
       20 42298 2 2  5 SER HB2  H  27.905 -26.186  -3.490 1.00 . B B . 710 SER HB2  1 1 
       20 42299 2 2  5 SER HB3  H  27.375 -24.702  -4.299 1.00 . B B . 710 SER HB3  1 1 
       20 42300 2 2  5 SER HG   H  26.063 -26.515  -4.837 1.00 . B B . 710 SER HG   1 1 
       20 42301 2 2  5 SER N    N  29.819 -26.866  -5.292 1.00 . B B . 710 SER N    1 1 
       20 42302 2 2  5 SER O    O  30.886 -25.147  -3.430 1.00 . B B . 710 SER O    1 1 
       20 42303 2 2  5 SER OG   O  26.930 -26.448  -5.286 1.00 . B B . 710 SER OG   1 1 
       20 42304 2 2  6 GLU C    C  29.954 -21.001  -3.323 1.00 . B B . 711 GLU C    1 1 
       20 42305 2 2  6 GLU CA   C  30.693 -22.336  -3.550 1.00 . B B . 711 GLU CA   1 1 
       20 42306 2 2  6 GLU CB   C  32.030 -22.088  -4.288 1.00 . B B . 711 GLU CB   1 1 
       20 42307 2 2  6 GLU CD   C  33.245 -21.342  -6.394 1.00 . B B . 711 GLU CD   1 1 
       20 42308 2 2  6 GLU CG   C  31.874 -21.569  -5.729 1.00 . B B . 711 GLU CG   1 1 
       20 42309 2 2  6 GLU H    H  29.215 -22.967  -4.953 1.00 . B B . 711 GLU H    1 1 
       20 42310 2 2  6 GLU HA   H  30.927 -22.744  -2.565 1.00 . B B . 711 GLU HA   1 1 
       20 42311 2 2  6 GLU HB2  H  32.622 -21.371  -3.718 1.00 . B B . 711 GLU HB2  1 1 
       20 42312 2 2  6 GLU HB3  H  32.591 -23.023  -4.316 1.00 . B B . 711 GLU HB3  1 1 
       20 42313 2 2  6 GLU HG2  H  31.305 -22.291  -6.319 1.00 . B B . 711 GLU HG2  1 1 
       20 42314 2 2  6 GLU HG3  H  31.308 -20.635  -5.721 1.00 . B B . 711 GLU HG3  1 1 
       20 42315 2 2  6 GLU N    N  29.903 -23.326  -4.304 1.00 . B B . 711 GLU N    1 1 
       20 42316 2 2  6 GLU O    O  29.007 -20.672  -4.039 1.00 . B B . 711 GLU O    1 1 
       20 42317 2 2  6 GLU OE1  O  33.862 -22.323  -6.877 1.00 . B B . 711 GLU OE1  1 1 
       20 42318 2 2  6 GLU OE2  O  33.711 -20.178  -6.459 1.00 . B B . 711 GLU OE2  1 1 
       20 42319 2 2  7 VAL C    C  28.433 -18.690  -1.799 1.00 . B B . 712 VAL C    1 1 
       20 42320 2 2  7 VAL CA   C  29.964 -18.855  -1.971 1.00 . B B . 712 VAL CA   1 1 
       20 42321 2 2  7 VAL CB   C  30.591 -17.759  -2.879 1.00 . B B . 712 VAL CB   1 1 
       20 42322 2 2  7 VAL CG1  C  30.767 -16.438  -2.110 1.00 . B B . 712 VAL CG1  1 1 
       20 42323 2 2  7 VAL CG2  C  31.990 -18.111  -3.413 1.00 . B B . 712 VAL CG2  1 1 
       20 42324 2 2  7 VAL H    H  31.232 -20.559  -1.840 1.00 . B B . 712 VAL H    1 1 
       20 42325 2 2  7 VAL HA   H  30.370 -18.685  -0.974 1.00 . B B . 712 VAL HA   1 1 
       20 42326 2 2  7 VAL HB   H  29.946 -17.590  -3.742 1.00 . B B . 712 VAL HB   1 1 
       20 42327 2 2  7 VAL HG11 H  31.159 -15.670  -2.778 1.00 . B B . 712 VAL HG11 1 1 
       20 42328 2 2  7 VAL HG12 H  29.812 -16.087  -1.722 1.00 . B B . 712 VAL HG12 1 1 
       20 42329 2 2  7 VAL HG13 H  31.456 -16.574  -1.277 1.00 . B B . 712 VAL HG13 1 1 
       20 42330 2 2  7 VAL HG21 H  32.389 -17.275  -3.988 1.00 . B B . 712 VAL HG21 1 1 
       20 42331 2 2  7 VAL HG22 H  32.665 -18.344  -2.589 1.00 . B B . 712 VAL HG22 1 1 
       20 42332 2 2  7 VAL HG23 H  31.931 -18.963  -4.088 1.00 . B B . 712 VAL HG23 1 1 
       20 42333 2 2  7 VAL N    N  30.430 -20.212  -2.348 1.00 . B B . 712 VAL N    1 1 
       20 42334 2 2  7 VAL O    O  27.865 -17.641  -2.110 1.00 . B B . 712 VAL O    1 1 
       20 42335 2 2  8 HIS C    C  25.927 -20.296   0.359 1.00 . B B . 713 HIS C    1 1 
       20 42336 2 2  8 HIS CA   C  26.294 -19.722  -1.036 1.00 . B B . 713 HIS CA   1 1 
       20 42337 2 2  8 HIS CB   C  25.557 -20.431  -2.188 1.00 . B B . 713 HIS CB   1 1 
       20 42338 2 2  8 HIS CD2  C  24.441 -18.861  -3.892 1.00 . B B . 713 HIS CD2  1 1 
       20 42339 2 2  8 HIS CE1  C  26.005 -18.780  -5.438 1.00 . B B . 713 HIS CE1  1 1 
       20 42340 2 2  8 HIS CG   C  25.489 -19.640  -3.472 1.00 . B B . 713 HIS CG   1 1 
       20 42341 2 2  8 HIS H    H  28.267 -20.555  -1.053 1.00 . B B . 713 HIS H    1 1 
       20 42342 2 2  8 HIS HA   H  25.931 -18.694  -1.027 1.00 . B B . 713 HIS HA   1 1 
       20 42343 2 2  8 HIS HB2  H  26.030 -21.396  -2.379 1.00 . B B . 713 HIS HB2  1 1 
       20 42344 2 2  8 HIS HB3  H  24.530 -20.617  -1.876 1.00 . B B . 713 HIS HB3  1 1 
       20 42345 2 2  8 HIS HD1  H  27.367 -20.025  -4.422 1.00 . B B . 713 HIS HD1  1 1 
       20 42346 2 2  8 HIS HD2  H  23.518 -18.701  -3.350 1.00 . B B . 713 HIS HD2  1 1 
       20 42347 2 2  8 HIS HE1  H  26.561 -18.538  -6.337 1.00 . B B . 713 HIS HE1  1 1 
       20 42348 2 2  8 HIS N    N  27.749 -19.720  -1.285 1.00 . B B . 713 HIS N    1 1 
       20 42349 2 2  8 HIS ND1  N  26.449 -19.581  -4.455 1.00 . B B . 713 HIS ND1  1 1 
       20 42350 2 2  8 HIS NE2  N  24.775 -18.318  -5.142 1.00 . B B . 713 HIS NE2  1 1 
       20 42351 2 2  8 HIS O    O  25.292 -21.355   0.451 1.00 . B B . 713 HIS O    1 1 
       20 42352 2 2  9 PRO C    C  24.532 -19.733   3.200 1.00 . B B . 714 PRO C    1 1 
       20 42353 2 2  9 PRO CA   C  25.998 -20.044   2.829 1.00 . B B . 714 PRO CA   1 1 
       20 42354 2 2  9 PRO CB   C  26.967 -19.263   3.720 1.00 . B B . 714 PRO CB   1 1 
       20 42355 2 2  9 PRO CD   C  27.086 -18.385   1.494 1.00 . B B . 714 PRO CD   1 1 
       20 42356 2 2  9 PRO CG   C  27.125 -17.945   2.961 1.00 . B B . 714 PRO CG   1 1 
       20 42357 2 2  9 PRO HA   H  26.172 -21.113   2.958 1.00 . B B . 714 PRO HA   1 1 
       20 42358 2 2  9 PRO HB2  H  26.572 -19.124   4.729 1.00 . B B . 714 PRO HB2  1 1 
       20 42359 2 2  9 PRO HB3  H  27.927 -19.782   3.758 1.00 . B B . 714 PRO HB3  1 1 
       20 42360 2 2  9 PRO HD2  H  26.612 -17.620   0.878 1.00 . B B . 714 PRO HD2  1 1 
       20 42361 2 2  9 PRO HD3  H  28.100 -18.576   1.144 1.00 . B B . 714 PRO HD3  1 1 
       20 42362 2 2  9 PRO HG2  H  26.275 -17.294   3.170 1.00 . B B . 714 PRO HG2  1 1 
       20 42363 2 2  9 PRO HG3  H  28.064 -17.449   3.208 1.00 . B B . 714 PRO HG3  1 1 
       20 42364 2 2  9 PRO N    N  26.324 -19.628   1.463 1.00 . B B . 714 PRO N    1 1 
       20 42365 2 2  9 PRO O    O  23.766 -19.166   2.415 1.00 . B B . 714 PRO O    1 1 
       20 42366 2 2 10 SER C    C  22.575 -18.448   5.557 1.00 . B B . 715 SER C    1 1 
       20 42367 2 2 10 SER CA   C  22.797 -19.855   4.980 1.00 . B B . 715 SER CA   1 1 
       20 42368 2 2 10 SER CB   C  22.525 -20.885   6.080 1.00 . B B . 715 SER CB   1 1 
       20 42369 2 2 10 SER H    H  24.839 -20.506   5.036 1.00 . B B . 715 SER H    1 1 
       20 42370 2 2 10 SER HA   H  22.060 -20.010   4.191 1.00 . B B . 715 SER HA   1 1 
       20 42371 2 2 10 SER HB2  H  21.529 -20.724   6.495 1.00 . B B . 715 SER HB2  1 1 
       20 42372 2 2 10 SER HB3  H  22.562 -21.885   5.644 1.00 . B B . 715 SER HB3  1 1 
       20 42373 2 2 10 SER HG   H  23.371 -21.555   7.700 1.00 . B B . 715 SER HG   1 1 
       20 42374 2 2 10 SER N    N  24.148 -20.080   4.430 1.00 . B B . 715 SER N    1 1 
       20 42375 2 2 10 SER O    O  21.441 -17.959   5.578 1.00 . B B . 715 SER O    1 1 
       20 42376 2 2 10 SER OG   O  23.499 -20.786   7.111 1.00 . B B . 715 SER OG   1 1 
       20 42377 2 2 11 ARG C    C  25.055 -15.840   6.529 1.00 . B B . 716 ARG C    1 1 
       20 42378 2 2 11 ARG CA   C  23.660 -16.458   6.649 1.00 . B B . 716 ARG CA   1 1 
       20 42379 2 2 11 ARG CB   C  23.244 -16.622   8.127 1.00 . B B . 716 ARG CB   1 1 
       20 42380 2 2 11 ARG CD   C  22.753 -15.527  10.378 1.00 . B B . 716 ARG CD   1 1 
       20 42381 2 2 11 ARG CG   C  23.253 -15.316   8.940 1.00 . B B . 716 ARG CG   1 1 
       20 42382 2 2 11 ARG CZ   C  23.533 -17.612  11.560 1.00 . B B . 716 ARG CZ   1 1 
       20 42383 2 2 11 ARG H    H  24.530 -18.288   5.970 1.00 . B B . 716 ARG H    1 1 
       20 42384 2 2 11 ARG HA   H  22.943 -15.808   6.142 1.00 . B B . 716 ARG HA   1 1 
       20 42385 2 2 11 ARG HB2  H  22.235 -17.035   8.159 1.00 . B B . 716 ARG HB2  1 1 
       20 42386 2 2 11 ARG HB3  H  23.912 -17.338   8.605 1.00 . B B . 716 ARG HB3  1 1 
       20 42387 2 2 11 ARG HD2  H  22.660 -14.547  10.850 1.00 . B B . 716 ARG HD2  1 1 
       20 42388 2 2 11 ARG HD3  H  21.754 -15.966  10.354 1.00 . B B . 716 ARG HD3  1 1 
       20 42389 2 2 11 ARG HE   H  24.492 -15.877  11.555 1.00 . B B . 716 ARG HE   1 1 
       20 42390 2 2 11 ARG HG2  H  24.263 -14.904   8.977 1.00 . B B . 716 ARG HG2  1 1 
       20 42391 2 2 11 ARG HG3  H  22.601 -14.592   8.449 1.00 . B B . 716 ARG HG3  1 1 
       20 42392 2 2 11 ARG HH11 H  21.812 -17.971  10.598 1.00 . B B . 716 ARG HH11 1 1 
       20 42393 2 2 11 ARG HH12 H  22.503 -19.314  11.501 1.00 . B B . 716 ARG HH12 1 1 
       20 42394 2 2 11 ARG HH21 H  25.168 -17.679  12.732 1.00 . B B . 716 ARG HH21 1 1 
       20 42395 2 2 11 ARG HH22 H  24.238 -19.155  12.604 1.00 . B B . 716 ARG HH22 1 1 
       20 42396 2 2 11 ARG N    N  23.647 -17.796   6.029 1.00 . B B . 716 ARG N    1 1 
       20 42397 2 2 11 ARG NE   N  23.678 -16.349  11.194 1.00 . B B . 716 ARG NE   1 1 
       20 42398 2 2 11 ARG NH1  N  22.539 -18.356  11.175 1.00 . B B . 716 ARG NH1  1 1 
       20 42399 2 2 11 ARG NH2  N  24.400 -18.192  12.336 1.00 . B B . 716 ARG NH2  1 1 
       20 42400 2 2 11 ARG O    O  26.035 -16.503   6.872 1.00 . B B . 716 ARG O    1 1 
       20 42401 2 2 12 LEU C    C  26.043 -12.319   6.016 1.00 . B B . 717 LEU C    1 1 
       20 42402 2 2 12 LEU CA   C  26.381 -13.821   5.898 1.00 . B B . 717 LEU CA   1 1 
       20 42403 2 2 12 LEU CB   C  27.075 -14.268   4.582 1.00 . B B . 717 LEU CB   1 1 
       20 42404 2 2 12 LEU CD1  C  29.395 -14.845   5.436 1.00 . B B . 717 LEU CD1  1 1 
       20 42405 2 2 12 LEU CD2  C  29.099 -14.145   3.085 1.00 . B B . 717 LEU CD2  1 1 
       20 42406 2 2 12 LEU CG   C  28.582 -13.942   4.508 1.00 . B B . 717 LEU CG   1 1 
       20 42407 2 2 12 LEU H    H  24.277 -14.128   5.811 1.00 . B B . 717 LEU H    1 1 
       20 42408 2 2 12 LEU HA   H  27.053 -14.033   6.720 1.00 . B B . 717 LEU HA   1 1 
       20 42409 2 2 12 LEU HB2  H  26.975 -15.348   4.481 1.00 . B B . 717 LEU HB2  1 1 
       20 42410 2 2 12 LEU HB3  H  26.555 -13.833   3.727 1.00 . B B . 717 LEU HB3  1 1 
       20 42411 2 2 12 LEU HD11 H  29.142 -14.637   6.473 1.00 . B B . 717 LEU HD11 1 1 
       20 42412 2 2 12 LEU HD12 H  29.191 -15.894   5.219 1.00 . B B . 717 LEU HD12 1 1 
       20 42413 2 2 12 LEU HD13 H  30.461 -14.662   5.297 1.00 . B B . 717 LEU HD13 1 1 
       20 42414 2 2 12 LEU HD21 H  28.560 -13.492   2.397 1.00 . B B . 717 LEU HD21 1 1 
       20 42415 2 2 12 LEU HD22 H  30.160 -13.895   3.040 1.00 . B B . 717 LEU HD22 1 1 
       20 42416 2 2 12 LEU HD23 H  28.962 -15.181   2.778 1.00 . B B . 717 LEU HD23 1 1 
       20 42417 2 2 12 LEU HG   H  28.749 -12.902   4.788 1.00 . B B . 717 LEU HG   1 1 
       20 42418 2 2 12 LEU N    N  25.140 -14.595   6.064 1.00 . B B . 717 LEU N    1 1 
       20 42419 2 2 12 LEU O    O  25.495 -11.890   7.030 1.00 . B B . 717 LEU O    1 1 
       20 42420 2 2 13 GLN C    C  26.608  -9.159   5.895 1.00 . B B . 718 GLN C    1 1 
       20 42421 2 2 13 GLN CA   C  26.004 -10.102   4.821 1.00 . B B . 718 GLN CA   1 1 
       20 42422 2 2 13 GLN CB   C  24.475  -9.919   4.650 1.00 . B B . 718 GLN CB   1 1 
       20 42423 2 2 13 GLN CD   C  23.689 -12.151   3.565 1.00 . B B . 718 GLN CD   1 1 
       20 42424 2 2 13 GLN CG   C  23.852 -10.632   3.432 1.00 . B B . 718 GLN CG   1 1 
       20 42425 2 2 13 GLN H    H  26.762 -12.006   4.194 1.00 . B B . 718 GLN H    1 1 
       20 42426 2 2 13 GLN HA   H  26.462  -9.781   3.885 1.00 . B B . 718 GLN HA   1 1 
       20 42427 2 2 13 GLN HB2  H  23.957 -10.227   5.558 1.00 . B B . 718 GLN HB2  1 1 
       20 42428 2 2 13 GLN HB3  H  24.278  -8.855   4.514 1.00 . B B . 718 GLN HB3  1 1 
       20 42429 2 2 13 GLN HE21 H  24.321 -12.493   1.671 1.00 . B B . 718 GLN HE21 1 1 
       20 42430 2 2 13 GLN HE22 H  23.878 -13.905   2.619 1.00 . B B . 718 GLN HE22 1 1 
       20 42431 2 2 13 GLN HG2  H  22.859 -10.216   3.260 1.00 . B B . 718 GLN HG2  1 1 
       20 42432 2 2 13 GLN HG3  H  24.452 -10.404   2.550 1.00 . B B . 718 GLN HG3  1 1 
       20 42433 2 2 13 GLN N    N  26.325 -11.536   4.971 1.00 . B B . 718 GLN N    1 1 
       20 42434 2 2 13 GLN NE2  N  23.997 -12.908   2.533 1.00 . B B . 718 GLN NE2  1 1 
       20 42435 2 2 13 GLN O    O  26.127  -8.040   6.089 1.00 . B B . 718 GLN O    1 1 
       20 42436 2 2 13 GLN OE1  O  23.291 -12.694   4.588 1.00 . B B . 718 GLN OE1  1 1 
       20 42437 2 2 14 THR C    C  29.893  -8.882   7.496 1.00 . B B . 719 THR C    1 1 
       20 42438 2 2 14 THR CA   C  28.366  -8.827   7.659 1.00 . B B . 719 THR CA   1 1 
       20 42439 2 2 14 THR CB   C  27.932  -9.308   9.062 1.00 . B B . 719 THR CB   1 1 
       20 42440 2 2 14 THR CG2  C  26.446  -9.076   9.341 1.00 . B B . 719 THR CG2  1 1 
       20 42441 2 2 14 THR H    H  28.002 -10.519   6.399 1.00 . B B . 719 THR H    1 1 
       20 42442 2 2 14 THR HA   H  28.096  -7.773   7.582 1.00 . B B . 719 THR HA   1 1 
       20 42443 2 2 14 THR HB   H  28.494  -8.755   9.815 1.00 . B B . 719 THR HB   1 1 
       20 42444 2 2 14 THR HG1  H  29.143 -10.794   9.321 1.00 . B B . 719 THR HG1  1 1 
       20 42445 2 2 14 THR HG21 H  25.834  -9.679   8.672 1.00 . B B . 719 THR HG21 1 1 
       20 42446 2 2 14 THR HG22 H  26.225  -9.352  10.371 1.00 . B B . 719 THR HG22 1 1 
       20 42447 2 2 14 THR HG23 H  26.207  -8.022   9.199 1.00 . B B . 719 THR HG23 1 1 
       20 42448 2 2 14 THR N    N  27.670  -9.585   6.589 1.00 . B B . 719 THR N    1 1 
       20 42449 2 2 14 THR O    O  30.631  -9.035   8.470 1.00 . B B . 719 THR O    1 1 
       20 42450 2 2 14 THR OG1  O  28.182 -10.689   9.226 1.00 . B B . 719 THR OG1  1 1 
       20 42451 2 2 15 THR C    C  32.809  -7.861   6.267 1.00 . B B . 720 THR C    1 1 
       20 42452 2 2 15 THR CA   C  31.767  -8.879   5.737 1.00 . B B . 720 THR CA   1 1 
       20 42453 2 2 15 THR CB   C  31.737  -8.906   4.194 1.00 . B B . 720 THR CB   1 1 
       20 42454 2 2 15 THR CG2  C  30.998 -10.145   3.674 1.00 . B B . 720 THR CG2  1 1 
       20 42455 2 2 15 THR H    H  29.674  -8.656   5.528 1.00 . B B . 720 THR H    1 1 
       20 42456 2 2 15 THR HA   H  32.151  -9.847   6.055 1.00 . B B . 720 THR HA   1 1 
       20 42457 2 2 15 THR HB   H  32.753  -8.928   3.798 1.00 . B B . 720 THR HB   1 1 
       20 42458 2 2 15 THR HG1  H  31.575  -6.991   3.861 1.00 . B B . 720 THR HG1  1 1 
       20 42459 2 2 15 THR HG21 H  29.937 -10.093   3.918 1.00 . B B . 720 THR HG21 1 1 
       20 42460 2 2 15 THR HG22 H  31.105 -10.199   2.591 1.00 . B B . 720 THR HG22 1 1 
       20 42461 2 2 15 THR HG23 H  31.420 -11.045   4.122 1.00 . B B . 720 THR HG23 1 1 
       20 42462 2 2 15 THR N    N  30.371  -8.789   6.248 1.00 . B B . 720 THR N    1 1 
       20 42463 2 2 15 THR O    O  33.754  -7.490   5.569 1.00 . B B . 720 THR O    1 1 
       20 42464 2 2 15 THR OG1  O  31.041  -7.785   3.686 1.00 . B B . 720 THR OG1  1 1 
       20 42465 2 2 16 ASP C    C  33.417  -6.830   9.821 1.00 . B B . 721 ASP C    1 1 
       20 42466 2 2 16 ASP CA   C  33.503  -6.523   8.308 1.00 . B B . 721 ASP CA   1 1 
       20 42467 2 2 16 ASP CB   C  33.031  -5.087   8.093 1.00 . B B . 721 ASP CB   1 1 
       20 42468 2 2 16 ASP CG   C  33.987  -4.015   8.651 1.00 . B B . 721 ASP CG   1 1 
       20 42469 2 2 16 ASP H    H  31.821  -7.783   7.973 1.00 . B B . 721 ASP H    1 1 
       20 42470 2 2 16 ASP HA   H  34.541  -6.622   7.986 1.00 . B B . 721 ASP HA   1 1 
       20 42471 2 2 16 ASP HB2  H  32.900  -4.920   7.028 1.00 . B B . 721 ASP HB2  1 1 
       20 42472 2 2 16 ASP HB3  H  32.072  -5.013   8.601 1.00 . B B . 721 ASP HB3  1 1 
       20 42473 2 2 16 ASP N    N  32.646  -7.425   7.515 1.00 . B B . 721 ASP N    1 1 
       20 42474 2 2 16 ASP O    O  34.127  -6.240  10.632 1.00 . B B . 721 ASP O    1 1 
       20 42475 2 2 16 ASP OD1  O  35.170  -3.985   8.243 1.00 . B B . 721 ASP OD1  1 1 
       20 42476 2 2 16 ASP OD2  O  33.535  -3.165   9.457 1.00 . B B . 721 ASP OD2  1 1 
       20 42477 2 2 17 ASN C    C  32.480  -9.692  11.769 1.00 . B B . 722 ASN C    1 1 
       20 42478 2 2 17 ASN CA   C  32.297  -8.173  11.610 1.00 . B B . 722 ASN CA   1 1 
       20 42479 2 2 17 ASN CB   C  30.910  -7.705  12.083 1.00 . B B . 722 ASN CB   1 1 
       20 42480 2 2 17 ASN CG   C  30.736  -6.204  12.308 1.00 . B B . 722 ASN CG   1 1 
       20 42481 2 2 17 ASN H    H  31.930  -8.166   9.525 1.00 . B B . 722 ASN H    1 1 
       20 42482 2 2 17 ASN HA   H  33.052  -7.734  12.261 1.00 . B B . 722 ASN HA   1 1 
       20 42483 2 2 17 ASN HB2  H  30.164  -8.040  11.365 1.00 . B B . 722 ASN HB2  1 1 
       20 42484 2 2 17 ASN HB3  H  30.704  -8.191  13.036 1.00 . B B . 722 ASN HB3  1 1 
       20 42485 2 2 17 ASN HD21 H  32.642  -5.717  11.792 1.00 . B B . 722 ASN HD21 1 1 
       20 42486 2 2 17 ASN HD22 H  31.587  -4.393  12.269 1.00 . B B . 722 ASN HD22 1 1 
       20 42487 2 2 17 ASN N    N  32.525  -7.741  10.226 1.00 . B B . 722 ASN N    1 1 
       20 42488 2 2 17 ASN ND2  N  31.741  -5.376  12.116 1.00 . B B . 722 ASN ND2  1 1 
       20 42489 2 2 17 ASN O    O  32.530 -10.189  12.895 1.00 . B B . 722 ASN O    1 1 
       20 42490 2 2 17 ASN OD1  O  29.662  -5.748  12.672 1.00 . B B . 722 ASN OD1  1 1 
       20 42491 2 2 18 LEU C    C  34.359 -12.066  11.426 1.00 . B B . 723 LEU C    1 1 
       20 42492 2 2 18 LEU CA   C  33.043 -11.843  10.655 1.00 . B B . 723 LEU CA   1 1 
       20 42493 2 2 18 LEU CB   C  33.196 -12.340   9.201 1.00 . B B . 723 LEU CB   1 1 
       20 42494 2 2 18 LEU CD1  C  32.255 -12.828   6.930 1.00 . B B . 723 LEU CD1  1 1 
       20 42495 2 2 18 LEU CD2  C  30.767 -13.029   8.902 1.00 . B B . 723 LEU CD2  1 1 
       20 42496 2 2 18 LEU CG   C  31.947 -12.262   8.311 1.00 . B B . 723 LEU CG   1 1 
       20 42497 2 2 18 LEU H    H  32.619  -9.951   9.770 1.00 . B B . 723 LEU H    1 1 
       20 42498 2 2 18 LEU HA   H  32.276 -12.433  11.153 1.00 . B B . 723 LEU HA   1 1 
       20 42499 2 2 18 LEU HB2  H  33.999 -11.777   8.722 1.00 . B B . 723 LEU HB2  1 1 
       20 42500 2 2 18 LEU HB3  H  33.497 -13.384   9.230 1.00 . B B . 723 LEU HB3  1 1 
       20 42501 2 2 18 LEU HD11 H  31.394 -12.683   6.277 1.00 . B B . 723 LEU HD11 1 1 
       20 42502 2 2 18 LEU HD12 H  33.108 -12.305   6.499 1.00 . B B . 723 LEU HD12 1 1 
       20 42503 2 2 18 LEU HD13 H  32.480 -13.893   6.996 1.00 . B B . 723 LEU HD13 1 1 
       20 42504 2 2 18 LEU HD21 H  29.925 -13.001   8.211 1.00 . B B . 723 LEU HD21 1 1 
       20 42505 2 2 18 LEU HD22 H  31.050 -14.065   9.091 1.00 . B B . 723 LEU HD22 1 1 
       20 42506 2 2 18 LEU HD23 H  30.458 -12.560   9.837 1.00 . B B . 723 LEU HD23 1 1 
       20 42507 2 2 18 LEU HG   H  31.667 -11.224   8.187 1.00 . B B . 723 LEU HG   1 1 
       20 42508 2 2 18 LEU N    N  32.671 -10.422  10.660 1.00 . B B . 723 LEU N    1 1 
       20 42509 2 2 18 LEU O    O  34.569 -13.144  11.968 1.00 . B B . 723 LEU O    1 1 
       20 42510 2 2 19 LEU C    C  36.657 -11.880  13.377 1.00 . B B . 724 LEU C    1 1 
       20 42511 2 2 19 LEU CA   C  36.513 -10.937  12.153 1.00 . B B . 724 LEU CA   1 1 
       20 42512 2 2 19 LEU CB   C  36.798  -9.458  12.510 1.00 . B B . 724 LEU CB   1 1 
       20 42513 2 2 19 LEU CD1  C  37.125  -7.052  11.859 1.00 . B B . 724 LEU CD1  1 1 
       20 42514 2 2 19 LEU CD2  C  37.396  -8.802  10.135 1.00 . B B . 724 LEU CD2  1 1 
       20 42515 2 2 19 LEU CG   C  36.607  -8.408  11.381 1.00 . B B . 724 LEU CG   1 1 
       20 42516 2 2 19 LEU H    H  34.868 -10.186  11.044 1.00 . B B . 724 LEU H    1 1 
       20 42517 2 2 19 LEU HA   H  37.258 -11.224  11.415 1.00 . B B . 724 LEU HA   1 1 
       20 42518 2 2 19 LEU HB2  H  36.174  -9.179  13.358 1.00 . B B . 724 LEU HB2  1 1 
       20 42519 2 2 19 LEU HB3  H  37.833  -9.403  12.853 1.00 . B B . 724 LEU HB3  1 1 
       20 42520 2 2 19 LEU HD11 H  36.980  -6.308  11.075 1.00 . B B . 724 LEU HD11 1 1 
       20 42521 2 2 19 LEU HD12 H  36.567  -6.740  12.742 1.00 . B B . 724 LEU HD12 1 1 
       20 42522 2 2 19 LEU HD13 H  38.185  -7.115  12.104 1.00 . B B . 724 LEU HD13 1 1 
       20 42523 2 2 19 LEU HD21 H  38.454  -8.901  10.376 1.00 . B B . 724 LEU HD21 1 1 
       20 42524 2 2 19 LEU HD22 H  37.027  -9.752   9.750 1.00 . B B . 724 LEU HD22 1 1 
       20 42525 2 2 19 LEU HD23 H  37.272  -8.041   9.365 1.00 . B B . 724 LEU HD23 1 1 
       20 42526 2 2 19 LEU HG   H  35.550  -8.286  11.096 1.00 . B B . 724 LEU HG   1 1 
       20 42527 2 2 19 LEU N    N  35.201 -11.025  11.496 1.00 . B B . 724 LEU N    1 1 
       20 42528 2 2 19 LEU O    O  36.102 -11.583  14.441 1.00 . B B . 724 LEU O    1 1 
       20 42529 2 2 20 PRO C    C  38.484 -13.681  15.438 1.00 . B B . 725 PRO C    1 1 
       20 42530 2 2 20 PRO CA   C  37.482 -14.030  14.322 1.00 . B B . 725 PRO CA   1 1 
       20 42531 2 2 20 PRO CB   C  37.922 -15.304  13.592 1.00 . B B . 725 PRO CB   1 1 
       20 42532 2 2 20 PRO CD   C  38.051 -13.499  12.056 1.00 . B B . 725 PRO CD   1 1 
       20 42533 2 2 20 PRO CG   C  38.802 -14.762  12.469 1.00 . B B . 725 PRO CG   1 1 
       20 42534 2 2 20 PRO HA   H  36.509 -14.202  14.782 1.00 . B B . 725 PRO HA   1 1 
       20 42535 2 2 20 PRO HB2  H  38.472 -15.989  14.235 1.00 . B B . 725 PRO HB2  1 1 
       20 42536 2 2 20 PRO HB3  H  37.049 -15.799  13.166 1.00 . B B . 725 PRO HB3  1 1 
       20 42537 2 2 20 PRO HD2  H  38.757 -12.760  11.679 1.00 . B B . 725 PRO HD2  1 1 
       20 42538 2 2 20 PRO HD3  H  37.318 -13.739  11.286 1.00 . B B . 725 PRO HD3  1 1 
       20 42539 2 2 20 PRO HG2  H  39.783 -14.495  12.862 1.00 . B B . 725 PRO HG2  1 1 
       20 42540 2 2 20 PRO HG3  H  38.901 -15.472  11.650 1.00 . B B . 725 PRO HG3  1 1 
       20 42541 2 2 20 PRO N    N  37.363 -13.026  13.255 1.00 . B B . 725 PRO N    1 1 
       20 42542 2 2 20 PRO O    O  38.633 -14.450  16.389 1.00 . B B . 725 PRO O    1 1 
       20 42543 2 2 21 MET C    C  40.242 -10.587  16.400 1.00 . B B . 726 MET C    1 1 
       20 42544 2 2 21 MET CA   C  40.238 -12.114  16.257 1.00 . B B . 726 MET CA   1 1 
       20 42545 2 2 21 MET CB   C  41.564 -12.656  15.709 1.00 . B B . 726 MET CB   1 1 
       20 42546 2 2 21 MET CE   C  44.522 -12.745  14.367 1.00 . B B . 726 MET CE   1 1 
       20 42547 2 2 21 MET CG   C  42.798 -12.340  16.548 1.00 . B B . 726 MET CG   1 1 
       20 42548 2 2 21 MET H    H  39.016 -11.968  14.519 1.00 . B B . 726 MET H    1 1 
       20 42549 2 2 21 MET HA   H  40.062 -12.549  17.243 1.00 . B B . 726 MET HA   1 1 
       20 42550 2 2 21 MET HB2  H  41.473 -13.739  15.669 1.00 . B B . 726 MET HB2  1 1 
       20 42551 2 2 21 MET HB3  H  41.715 -12.272  14.703 1.00 . B B . 726 MET HB3  1 1 
       20 42552 2 2 21 MET HE1  H  45.446 -13.173  13.979 1.00 . B B . 726 MET HE1  1 1 
       20 42553 2 2 21 MET HE2  H  43.691 -13.087  13.751 1.00 . B B . 726 MET HE2  1 1 
       20 42554 2 2 21 MET HE3  H  44.584 -11.659  14.328 1.00 . B B . 726 MET HE3  1 1 
       20 42555 2 2 21 MET HG2  H  43.016 -11.275  16.479 1.00 . B B . 726 MET HG2  1 1 
       20 42556 2 2 21 MET HG3  H  42.568 -12.587  17.582 1.00 . B B . 726 MET HG3  1 1 
       20 42557 2 2 21 MET N    N  39.192 -12.552  15.324 1.00 . B B . 726 MET N    1 1 
       20 42558 2 2 21 MET O    O  39.953  -9.871  15.437 1.00 . B B . 726 MET O    1 1 
       20 42559 2 2 21 MET SD   S  44.283 -13.276  16.084 1.00 . B B . 726 MET SD   1 1 
       20 42560 2 2 22 SER C    C  41.831  -7.933  17.429 1.00 . B B . 727 SER C    1 1 
       20 42561 2 2 22 SER CA   C  40.574  -8.663  17.942 1.00 . B B . 727 SER CA   1 1 
       20 42562 2 2 22 SER CB   C  40.437  -8.510  19.469 1.00 . B B . 727 SER CB   1 1 
       20 42563 2 2 22 SER H    H  40.822 -10.762  18.323 1.00 . B B . 727 SER H    1 1 
       20 42564 2 2 22 SER HA   H  39.703  -8.196  17.483 1.00 . B B . 727 SER HA   1 1 
       20 42565 2 2 22 SER HB2  H  39.815  -7.642  19.688 1.00 . B B . 727 SER HB2  1 1 
       20 42566 2 2 22 SER HB3  H  39.924  -9.382  19.881 1.00 . B B . 727 SER HB3  1 1 
       20 42567 2 2 22 SER HG   H  41.529  -8.337  21.078 1.00 . B B . 727 SER HG   1 1 
       20 42568 2 2 22 SER N    N  40.560 -10.096  17.598 1.00 . B B . 727 SER N    1 1 
       20 42569 2 2 22 SER O    O  42.825  -8.593  17.108 1.00 . B B . 727 SER O    1 1 
       20 42570 2 2 22 SER OG   O  41.690  -8.344  20.117 1.00 . B B . 727 SER OG   1 1 
       20 42571 2 2 23 PRO C    C  44.195  -5.977  17.973 1.00 . B B . 728 PRO C    1 1 
       20 42572 2 2 23 PRO CA   C  43.041  -5.839  16.961 1.00 . B B . 728 PRO CA   1 1 
       20 42573 2 2 23 PRO CB   C  42.582  -4.386  16.801 1.00 . B B . 728 PRO CB   1 1 
       20 42574 2 2 23 PRO CD   C  40.769  -5.665  17.710 1.00 . B B . 728 PRO CD   1 1 
       20 42575 2 2 23 PRO CG   C  41.399  -4.274  17.760 1.00 . B B . 728 PRO CG   1 1 
       20 42576 2 2 23 PRO HA   H  43.387  -6.203  15.994 1.00 . B B . 728 PRO HA   1 1 
       20 42577 2 2 23 PRO HB2  H  43.370  -3.672  17.044 1.00 . B B . 728 PRO HB2  1 1 
       20 42578 2 2 23 PRO HB3  H  42.234  -4.229  15.779 1.00 . B B . 728 PRO HB3  1 1 
       20 42579 2 2 23 PRO HD2  H  40.322  -5.890  18.675 1.00 . B B . 728 PRO HD2  1 1 
       20 42580 2 2 23 PRO HD3  H  40.011  -5.697  16.927 1.00 . B B . 728 PRO HD3  1 1 
       20 42581 2 2 23 PRO HG2  H  41.764  -4.073  18.768 1.00 . B B . 728 PRO HG2  1 1 
       20 42582 2 2 23 PRO HG3  H  40.697  -3.500  17.447 1.00 . B B . 728 PRO HG3  1 1 
       20 42583 2 2 23 PRO N    N  41.850  -6.583  17.374 1.00 . B B . 728 PRO N    1 1 
       20 42584 2 2 23 PRO O    O  45.360  -5.933  17.581 1.00 . B B . 728 PRO O    1 1 
       20 42585 2 2 24 GLU C    C  45.540  -7.816  20.198 1.00 . B B . 729 GLU C    1 1 
       20 42586 2 2 24 GLU CA   C  44.918  -6.412  20.302 1.00 . B B . 729 GLU CA   1 1 
       20 42587 2 2 24 GLU CB   C  44.310  -6.214  21.697 1.00 . B B . 729 GLU CB   1 1 
       20 42588 2 2 24 GLU CD   C  43.653  -4.553  23.501 1.00 . B B . 729 GLU CD   1 1 
       20 42589 2 2 24 GLU CG   C  44.071  -4.735  22.028 1.00 . B B . 729 GLU CG   1 1 
       20 42590 2 2 24 GLU H    H  42.928  -6.266  19.525 1.00 . B B . 729 GLU H    1 1 
       20 42591 2 2 24 GLU HA   H  45.732  -5.696  20.174 1.00 . B B . 729 GLU HA   1 1 
       20 42592 2 2 24 GLU HB2  H  43.374  -6.767  21.781 1.00 . B B . 729 GLU HB2  1 1 
       20 42593 2 2 24 GLU HB3  H  45.008  -6.621  22.424 1.00 . B B . 729 GLU HB3  1 1 
       20 42594 2 2 24 GLU HG2  H  44.993  -4.177  21.846 1.00 . B B . 729 GLU HG2  1 1 
       20 42595 2 2 24 GLU HG3  H  43.302  -4.338  21.361 1.00 . B B . 729 GLU HG3  1 1 
       20 42596 2 2 24 GLU N    N  43.901  -6.192  19.261 1.00 . B B . 729 GLU N    1 1 
       20 42597 2 2 24 GLU O    O  46.740  -7.988  20.418 1.00 . B B . 729 GLU O    1 1 
       20 42598 2 2 24 GLU OE1  O  44.516  -4.711  24.401 1.00 . B B . 729 GLU OE1  1 1 
       20 42599 2 2 24 GLU OE2  O  42.466  -4.248  23.771 1.00 . B B . 729 GLU OE2  1 1 
       20 42600 2 2 25 GLU C    C  46.057 -10.187  18.260 1.00 . B B . 730 GLU C    1 1 
       20 42601 2 2 25 GLU CA   C  45.243 -10.183  19.563 1.00 . B B . 730 GLU CA   1 1 
       20 42602 2 2 25 GLU CB   C  44.057 -11.146  19.447 1.00 . B B . 730 GLU CB   1 1 
       20 42603 2 2 25 GLU CD   C  42.078 -12.231  20.614 1.00 . B B . 730 GLU CD   1 1 
       20 42604 2 2 25 GLU CG   C  43.329 -11.345  20.776 1.00 . B B . 730 GLU CG   1 1 
       20 42605 2 2 25 GLU H    H  43.770  -8.630  19.640 1.00 . B B . 730 GLU H    1 1 
       20 42606 2 2 25 GLU HA   H  45.895 -10.511  20.374 1.00 . B B . 730 GLU HA   1 1 
       20 42607 2 2 25 GLU HB2  H  43.358 -10.741  18.718 1.00 . B B . 730 GLU HB2  1 1 
       20 42608 2 2 25 GLU HB3  H  44.416 -12.114  19.098 1.00 . B B . 730 GLU HB3  1 1 
       20 42609 2 2 25 GLU HG2  H  44.028 -11.793  21.487 1.00 . B B . 730 GLU HG2  1 1 
       20 42610 2 2 25 GLU HG3  H  43.032 -10.373  21.169 1.00 . B B . 730 GLU HG3  1 1 
       20 42611 2 2 25 GLU N    N  44.751  -8.824  19.816 1.00 . B B . 730 GLU N    1 1 
       20 42612 2 2 25 GLU O    O  47.181 -10.685  18.225 1.00 . B B . 730 GLU O    1 1 
       20 42613 2 2 25 GLU OE1  O  41.205 -11.913  19.769 1.00 . B B . 730 GLU OE1  1 1 
       20 42614 2 2 25 GLU OE2  O  41.954 -13.234  21.356 1.00 . B B . 730 GLU OE2  1 1 
       20 42615 2 2 26 PHE C    C  47.551  -8.699  16.055 1.00 . B B . 731 PHE C    1 1 
       20 42616 2 2 26 PHE CA   C  46.185  -9.397  15.909 1.00 . B B . 731 PHE CA   1 1 
       20 42617 2 2 26 PHE CB   C  45.260  -8.628  14.951 1.00 . B B . 731 PHE CB   1 1 
       20 42618 2 2 26 PHE CD1  C  46.667  -7.302  13.303 1.00 . B B . 731 PHE CD1  1 1 
       20 42619 2 2 26 PHE CD2  C  45.482  -9.270  12.500 1.00 . B B . 731 PHE CD2  1 1 
       20 42620 2 2 26 PHE CE1  C  47.184  -7.086  12.013 1.00 . B B . 731 PHE CE1  1 1 
       20 42621 2 2 26 PHE CE2  C  45.986  -9.044  11.205 1.00 . B B . 731 PHE CE2  1 1 
       20 42622 2 2 26 PHE CG   C  45.821  -8.402  13.556 1.00 . B B . 731 PHE CG   1 1 
       20 42623 2 2 26 PHE CZ   C  46.844  -7.958  10.964 1.00 . B B . 731 PHE CZ   1 1 
       20 42624 2 2 26 PHE H    H  44.584  -9.177  17.328 1.00 . B B . 731 PHE H    1 1 
       20 42625 2 2 26 PHE HA   H  46.367 -10.386  15.487 1.00 . B B . 731 PHE HA   1 1 
       20 42626 2 2 26 PHE HB2  H  44.319  -9.173  14.863 1.00 . B B . 731 PHE HB2  1 1 
       20 42627 2 2 26 PHE HB3  H  45.035  -7.657  15.389 1.00 . B B . 731 PHE HB3  1 1 
       20 42628 2 2 26 PHE HD1  H  46.924  -6.622  14.104 1.00 . B B . 731 PHE HD1  1 1 
       20 42629 2 2 26 PHE HD2  H  44.819 -10.104  12.673 1.00 . B B . 731 PHE HD2  1 1 
       20 42630 2 2 26 PHE HE1  H  47.840  -6.246  11.827 1.00 . B B . 731 PHE HE1  1 1 
       20 42631 2 2 26 PHE HE2  H  45.708  -9.704  10.394 1.00 . B B . 731 PHE HE2  1 1 
       20 42632 2 2 26 PHE HZ   H  47.237  -7.789   9.970 1.00 . B B . 731 PHE HZ   1 1 
       20 42633 2 2 26 PHE N    N  45.516  -9.569  17.205 1.00 . B B . 731 PHE N    1 1 
       20 42634 2 2 26 PHE O    O  48.501  -9.082  15.377 1.00 . B B . 731 PHE O    1 1 
       20 42635 2 2 27 ASP C    C  50.030  -8.016  17.751 1.00 . B B . 732 ASP C    1 1 
       20 42636 2 2 27 ASP CA   C  48.959  -7.033  17.230 1.00 . B B . 732 ASP CA   1 1 
       20 42637 2 2 27 ASP CB   C  48.713  -5.892  18.227 1.00 . B B . 732 ASP CB   1 1 
       20 42638 2 2 27 ASP CG   C  50.017  -5.219  18.675 1.00 . B B . 732 ASP CG   1 1 
       20 42639 2 2 27 ASP H    H  46.870  -7.427  17.477 1.00 . B B . 732 ASP H    1 1 
       20 42640 2 2 27 ASP HA   H  49.338  -6.597  16.305 1.00 . B B . 732 ASP HA   1 1 
       20 42641 2 2 27 ASP HB2  H  48.063  -5.147  17.762 1.00 . B B . 732 ASP HB2  1 1 
       20 42642 2 2 27 ASP HB3  H  48.197  -6.283  19.104 1.00 . B B . 732 ASP HB3  1 1 
       20 42643 2 2 27 ASP N    N  47.686  -7.714  16.950 1.00 . B B . 732 ASP N    1 1 
       20 42644 2 2 27 ASP O    O  51.164  -8.011  17.271 1.00 . B B . 732 ASP O    1 1 
       20 42645 2 2 27 ASP OD1  O  50.563  -4.377  17.926 1.00 . B B . 732 ASP OD1  1 1 
       20 42646 2 2 27 ASP OD2  O  50.505  -5.531  19.787 1.00 . B B . 732 ASP OD2  1 1 
       20 42647 2 2 28 GLU C    C  50.861 -11.028  18.138 1.00 . B B . 733 GLU C    1 1 
       20 42648 2 2 28 GLU CA   C  50.576  -9.949  19.190 1.00 . B B . 733 GLU CA   1 1 
       20 42649 2 2 28 GLU CB   C  50.016 -10.530  20.500 1.00 . B B . 733 GLU CB   1 1 
       20 42650 2 2 28 GLU CD   C  52.353 -10.959  21.522 1.00 . B B . 733 GLU CD   1 1 
       20 42651 2 2 28 GLU CG   C  50.954 -11.524  21.205 1.00 . B B . 733 GLU CG   1 1 
       20 42652 2 2 28 GLU H    H  48.713  -8.899  19.012 1.00 . B B . 733 GLU H    1 1 
       20 42653 2 2 28 GLU HA   H  51.549  -9.505  19.394 1.00 . B B . 733 GLU HA   1 1 
       20 42654 2 2 28 GLU HB2  H  49.806  -9.710  21.187 1.00 . B B . 733 GLU HB2  1 1 
       20 42655 2 2 28 GLU HB3  H  49.072 -11.035  20.291 1.00 . B B . 733 GLU HB3  1 1 
       20 42656 2 2 28 GLU HG2  H  50.480 -11.824  22.142 1.00 . B B . 733 GLU HG2  1 1 
       20 42657 2 2 28 GLU HG3  H  51.049 -12.420  20.588 1.00 . B B . 733 GLU HG3  1 1 
       20 42658 2 2 28 GLU N    N  49.671  -8.907  18.682 1.00 . B B . 733 GLU N    1 1 
       20 42659 2 2 28 GLU O    O  51.973 -11.555  18.100 1.00 . B B . 733 GLU O    1 1 
       20 42660 2 2 28 GLU OE1  O  52.507  -9.725  21.682 1.00 . B B . 733 GLU OE1  1 1 
       20 42661 2 2 28 GLU OE2  O  53.303 -11.761  21.663 1.00 . B B . 733 GLU OE2  1 1 
       20 42662 2 2 29 VAL C    C  51.199 -11.564  15.166 1.00 . B B . 734 VAL C    1 1 
       20 42663 2 2 29 VAL CA   C  50.179 -12.217  16.107 1.00 . B B . 734 VAL CA   1 1 
       20 42664 2 2 29 VAL CB   C  48.879 -12.590  15.376 1.00 . B B . 734 VAL CB   1 1 
       20 42665 2 2 29 VAL CG1  C  49.169 -13.340  14.081 1.00 . B B . 734 VAL CG1  1 1 
       20 42666 2 2 29 VAL CG2  C  47.956 -13.477  16.221 1.00 . B B . 734 VAL CG2  1 1 
       20 42667 2 2 29 VAL H    H  49.026 -10.832  17.268 1.00 . B B . 734 VAL H    1 1 
       20 42668 2 2 29 VAL HA   H  50.632 -13.124  16.489 1.00 . B B . 734 VAL HA   1 1 
       20 42669 2 2 29 VAL HB   H  48.336 -11.685  15.124 1.00 . B B . 734 VAL HB   1 1 
       20 42670 2 2 29 VAL HG11 H  48.234 -13.739  13.705 1.00 . B B . 734 VAL HG11 1 1 
       20 42671 2 2 29 VAL HG12 H  49.600 -12.669  13.338 1.00 . B B . 734 VAL HG12 1 1 
       20 42672 2 2 29 VAL HG13 H  49.853 -14.165  14.249 1.00 . B B . 734 VAL HG13 1 1 
       20 42673 2 2 29 VAL HG21 H  48.476 -14.377  16.538 1.00 . B B . 734 VAL HG21 1 1 
       20 42674 2 2 29 VAL HG22 H  47.616 -12.930  17.096 1.00 . B B . 734 VAL HG22 1 1 
       20 42675 2 2 29 VAL HG23 H  47.078 -13.775  15.647 1.00 . B B . 734 VAL HG23 1 1 
       20 42676 2 2 29 VAL N    N  49.921 -11.311  17.228 1.00 . B B . 734 VAL N    1 1 
       20 42677 2 2 29 VAL O    O  52.226 -12.165  14.857 1.00 . B B . 734 VAL O    1 1 
       20 42678 2 2 30 SER C    C  53.270  -9.421  14.453 1.00 . B B . 735 SER C    1 1 
       20 42679 2 2 30 SER CA   C  51.843  -9.519  13.897 1.00 . B B . 735 SER CA   1 1 
       20 42680 2 2 30 SER CB   C  51.233  -8.126  13.699 1.00 . B B . 735 SER CB   1 1 
       20 42681 2 2 30 SER H    H  50.106  -9.872  15.087 1.00 . B B . 735 SER H    1 1 
       20 42682 2 2 30 SER HA   H  51.897 -10.003  12.922 1.00 . B B . 735 SER HA   1 1 
       20 42683 2 2 30 SER HB2  H  50.213  -8.232  13.323 1.00 . B B . 735 SER HB2  1 1 
       20 42684 2 2 30 SER HB3  H  51.202  -7.600  14.655 1.00 . B B . 735 SER HB3  1 1 
       20 42685 2 2 30 SER HG   H  51.568  -6.503  12.650 1.00 . B B . 735 SER HG   1 1 
       20 42686 2 2 30 SER N    N  50.960 -10.314  14.761 1.00 . B B . 735 SER N    1 1 
       20 42687 2 2 30 SER O    O  54.235  -9.565  13.697 1.00 . B B . 735 SER O    1 1 
       20 42688 2 2 30 SER OG   O  51.993  -7.374  12.768 1.00 . B B . 735 SER OG   1 1 
       20 42689 2 2 31 ARG C    C  55.610 -10.414  16.202 1.00 . B B . 736 ARG C    1 1 
       20 42690 2 2 31 ARG CA   C  54.723  -9.192  16.472 1.00 . B B . 736 ARG CA   1 1 
       20 42691 2 2 31 ARG CB   C  54.448  -8.992  17.967 1.00 . B B . 736 ARG CB   1 1 
       20 42692 2 2 31 ARG CD   C  55.351  -8.240  20.199 1.00 . B B . 736 ARG CD   1 1 
       20 42693 2 2 31 ARG CG   C  55.715  -8.710  18.786 1.00 . B B . 736 ARG CG   1 1 
       20 42694 2 2 31 ARG CZ   C  53.597  -6.446  20.216 1.00 . B B . 736 ARG CZ   1 1 
       20 42695 2 2 31 ARG H    H  52.586  -9.148  16.342 1.00 . B B . 736 ARG H    1 1 
       20 42696 2 2 31 ARG HA   H  55.273  -8.319  16.117 1.00 . B B . 736 ARG HA   1 1 
       20 42697 2 2 31 ARG HB2  H  53.769  -8.146  18.064 1.00 . B B . 736 ARG HB2  1 1 
       20 42698 2 2 31 ARG HB3  H  53.956  -9.876  18.374 1.00 . B B . 736 ARG HB3  1 1 
       20 42699 2 2 31 ARG HD2  H  54.607  -8.922  20.604 1.00 . B B . 736 ARG HD2  1 1 
       20 42700 2 2 31 ARG HD3  H  56.245  -8.294  20.820 1.00 . B B . 736 ARG HD3  1 1 
       20 42701 2 2 31 ARG HE   H  55.546  -6.126  20.045 1.00 . B B . 736 ARG HE   1 1 
       20 42702 2 2 31 ARG HG2  H  56.302  -9.626  18.862 1.00 . B B . 736 ARG HG2  1 1 
       20 42703 2 2 31 ARG HG3  H  56.319  -7.946  18.295 1.00 . B B . 736 ARG HG3  1 1 
       20 42704 2 2 31 ARG HH11 H  52.736  -8.173  20.822 1.00 . B B . 736 ARG HH11 1 1 
       20 42705 2 2 31 ARG HH12 H  51.663  -6.825  20.383 1.00 . B B . 736 ARG HH12 1 1 
       20 42706 2 2 31 ARG HH21 H  53.977  -4.537  19.692 1.00 . B B . 736 ARG HH21 1 1 
       20 42707 2 2 31 ARG HH22 H  52.287  -5.006  19.867 1.00 . B B . 736 ARG HH22 1 1 
       20 42708 2 2 31 ARG N    N  53.424  -9.247  15.776 1.00 . B B . 736 ARG N    1 1 
       20 42709 2 2 31 ARG NE   N  54.857  -6.846  20.195 1.00 . B B . 736 ARG NE   1 1 
       20 42710 2 2 31 ARG NH1  N  52.594  -7.223  20.480 1.00 . B B . 736 ARG NH1  1 1 
       20 42711 2 2 31 ARG NH2  N  53.280  -5.218  19.943 1.00 . B B . 736 ARG NH2  1 1 
       20 42712 2 2 31 ARG O    O  56.824 -10.267  16.063 1.00 . B B . 736 ARG O    1 1 
       20 42713 2 2 32 ILE C    C  55.801 -13.149  14.314 1.00 . B B . 737 ILE C    1 1 
       20 42714 2 2 32 ILE CA   C  55.718 -12.868  15.822 1.00 . B B . 737 ILE CA   1 1 
       20 42715 2 2 32 ILE CB   C  55.031 -14.049  16.542 1.00 . B B . 737 ILE CB   1 1 
       20 42716 2 2 32 ILE CD1  C  54.330 -14.927  18.860 1.00 . B B . 737 ILE CD1  1 1 
       20 42717 2 2 32 ILE CG1  C  54.917 -13.765  18.058 1.00 . B B . 737 ILE CG1  1 1 
       20 42718 2 2 32 ILE CG2  C  55.796 -15.365  16.289 1.00 . B B . 737 ILE CG2  1 1 
       20 42719 2 2 32 ILE H    H  54.005 -11.626  16.243 1.00 . B B . 737 ILE H    1 1 
       20 42720 2 2 32 ILE HA   H  56.740 -12.797  16.199 1.00 . B B . 737 ILE HA   1 1 
       20 42721 2 2 32 ILE HB   H  54.025 -14.152  16.132 1.00 . B B . 737 ILE HB   1 1 
       20 42722 2 2 32 ILE HD11 H  55.100 -15.675  19.045 1.00 . B B . 737 ILE HD11 1 1 
       20 42723 2 2 32 ILE HD12 H  53.943 -14.548  19.807 1.00 . B B . 737 ILE HD12 1 1 
       20 42724 2 2 32 ILE HD13 H  53.528 -15.389  18.290 1.00 . B B . 737 ILE HD13 1 1 
       20 42725 2 2 32 ILE HG12 H  55.900 -13.520  18.463 1.00 . B B . 737 ILE HG12 1 1 
       20 42726 2 2 32 ILE HG13 H  54.265 -12.906  18.211 1.00 . B B . 737 ILE HG13 1 1 
       20 42727 2 2 32 ILE HG21 H  55.853 -15.583  15.223 1.00 . B B . 737 ILE HG21 1 1 
       20 42728 2 2 32 ILE HG22 H  56.805 -15.298  16.698 1.00 . B B . 737 ILE HG22 1 1 
       20 42729 2 2 32 ILE HG23 H  55.279 -16.207  16.750 1.00 . B B . 737 ILE HG23 1 1 
       20 42730 2 2 32 ILE N    N  55.009 -11.604  16.107 1.00 . B B . 737 ILE N    1 1 
       20 42731 2 2 32 ILE O    O  56.863 -13.513  13.809 1.00 . B B . 737 ILE O    1 1 
       20 42732 2 2 33 VAL C    C  55.489 -12.352  11.310 1.00 . B B . 738 VAL C    1 1 
       20 42733 2 2 33 VAL CA   C  54.581 -13.268  12.140 1.00 . B B . 738 VAL CA   1 1 
       20 42734 2 2 33 VAL CB   C  53.109 -13.179  11.683 1.00 . B B . 738 VAL CB   1 1 
       20 42735 2 2 33 VAL CG1  C  52.936 -13.359  10.169 1.00 . B B . 738 VAL CG1  1 1 
       20 42736 2 2 33 VAL CG2  C  52.296 -14.290  12.362 1.00 . B B . 738 VAL CG2  1 1 
       20 42737 2 2 33 VAL H    H  53.843 -12.706  14.077 1.00 . B B . 738 VAL H    1 1 
       20 42738 2 2 33 VAL HA   H  54.910 -14.288  11.953 1.00 . B B . 738 VAL HA   1 1 
       20 42739 2 2 33 VAL HB   H  52.699 -12.210  11.968 1.00 . B B . 738 VAL HB   1 1 
       20 42740 2 2 33 VAL HG11 H  53.415 -14.284   9.846 1.00 . B B . 738 VAL HG11 1 1 
       20 42741 2 2 33 VAL HG12 H  51.876 -13.393   9.917 1.00 . B B . 738 VAL HG12 1 1 
       20 42742 2 2 33 VAL HG13 H  53.376 -12.522   9.631 1.00 . B B . 738 VAL HG13 1 1 
       20 42743 2 2 33 VAL HG21 H  52.685 -15.267  12.079 1.00 . B B . 738 VAL HG21 1 1 
       20 42744 2 2 33 VAL HG22 H  52.356 -14.204  13.443 1.00 . B B . 738 VAL HG22 1 1 
       20 42745 2 2 33 VAL HG23 H  51.249 -14.210  12.071 1.00 . B B . 738 VAL HG23 1 1 
       20 42746 2 2 33 VAL N    N  54.686 -13.000  13.589 1.00 . B B . 738 VAL N    1 1 
       20 42747 2 2 33 VAL O    O  56.027 -12.775  10.288 1.00 . B B . 738 VAL O    1 1 
       20 42748 2 2 34 GLY C    C  56.250  -9.832   9.623 1.00 . B B . 739 GLY C    1 1 
       20 42749 2 2 34 GLY CA   C  56.529 -10.092  11.113 1.00 . B B . 739 GLY CA   1 1 
       20 42750 2 2 34 GLY H    H  55.192 -10.849  12.609 1.00 . B B . 739 GLY H    1 1 
       20 42751 2 2 34 GLY HA2  H  56.395  -9.149  11.644 1.00 . B B . 739 GLY HA2  1 1 
       20 42752 2 2 34 GLY HA3  H  57.571 -10.394  11.218 1.00 . B B . 739 GLY HA3  1 1 
       20 42753 2 2 34 GLY N    N  55.675 -11.107  11.752 1.00 . B B . 739 GLY N    1 1 
       20 42754 2 2 34 GLY O    O  57.141  -9.382   8.900 1.00 . B B . 739 GLY O    1 1 
       20 42755 2 2 35 SER C    C  55.445 -10.629   6.683 1.00 . B B . 740 SER C    1 1 
       20 42756 2 2 35 SER CA   C  54.552  -9.985   7.769 1.00 . B B . 740 SER CA   1 1 
       20 42757 2 2 35 SER CB   C  54.245  -8.509   7.461 1.00 . B B . 740 SER CB   1 1 
       20 42758 2 2 35 SER H    H  54.362 -10.470   9.832 1.00 . B B . 740 SER H    1 1 
       20 42759 2 2 35 SER HA   H  53.602 -10.516   7.716 1.00 . B B . 740 SER HA   1 1 
       20 42760 2 2 35 SER HB2  H  55.172  -7.931   7.493 1.00 . B B . 740 SER HB2  1 1 
       20 42761 2 2 35 SER HB3  H  53.814  -8.426   6.462 1.00 . B B . 740 SER HB3  1 1 
       20 42762 2 2 35 SER HG   H  53.178  -7.036   8.197 1.00 . B B . 740 SER HG   1 1 
       20 42763 2 2 35 SER N    N  55.029 -10.128   9.158 1.00 . B B . 740 SER N    1 1 
       20 42764 2 2 35 SER O    O  55.422 -10.173   5.540 1.00 . B B . 740 SER O    1 1 
       20 42765 2 2 35 SER OG   O  53.322  -7.980   8.403 1.00 . B B . 740 SER OG   1 1 
       20 42766 2 2 36 VAL C    C  57.051 -12.274   4.672 1.00 . B B . 741 VAL C    1 1 
       20 42767 2 2 36 VAL CA   C  57.170 -12.461   6.199 1.00 . B B . 741 VAL CA   1 1 
       20 42768 2 2 36 VAL CB   C  57.163 -13.963   6.590 1.00 . B B . 741 VAL CB   1 1 
       20 42769 2 2 36 VAL CG1  C  58.118 -14.214   7.763 1.00 . B B . 741 VAL CG1  1 1 
       20 42770 2 2 36 VAL CG2  C  55.781 -14.527   6.982 1.00 . B B . 741 VAL CG2  1 1 
       20 42771 2 2 36 VAL H    H  56.145 -11.964   8.001 1.00 . B B . 741 VAL H    1 1 
       20 42772 2 2 36 VAL HA   H  58.164 -12.082   6.439 1.00 . B B . 741 VAL HA   1 1 
       20 42773 2 2 36 VAL HB   H  57.538 -14.544   5.748 1.00 . B B . 741 VAL HB   1 1 
       20 42774 2 2 36 VAL HG11 H  58.118 -15.273   8.021 1.00 . B B . 741 VAL HG11 1 1 
       20 42775 2 2 36 VAL HG12 H  59.132 -13.927   7.481 1.00 . B B . 741 VAL HG12 1 1 
       20 42776 2 2 36 VAL HG13 H  57.812 -13.635   8.632 1.00 . B B . 741 VAL HG13 1 1 
       20 42777 2 2 36 VAL HG21 H  55.082 -14.457   6.151 1.00 . B B . 741 VAL HG21 1 1 
       20 42778 2 2 36 VAL HG22 H  55.878 -15.574   7.263 1.00 . B B . 741 VAL HG22 1 1 
       20 42779 2 2 36 VAL HG23 H  55.367 -14.005   7.845 1.00 . B B . 741 VAL HG23 1 1 
       20 42780 2 2 36 VAL N    N  56.213 -11.679   7.032 1.00 . B B . 741 VAL N    1 1 
       20 42781 2 2 36 VAL O    O  57.927 -11.666   4.057 1.00 . B B . 741 VAL O    1 1 
       20 42782 2 2 37 GLU C    C  54.038 -12.452   2.540 1.00 . B B . 742 GLU C    1 1 
       20 42783 2 2 37 GLU CA   C  55.575 -12.560   2.651 1.00 . B B . 742 GLU CA   1 1 
       20 42784 2 2 37 GLU CB   C  56.072 -13.736   1.791 1.00 . B B . 742 GLU CB   1 1 
       20 42785 2 2 37 GLU CD   C  57.951 -14.808   0.511 1.00 . B B . 742 GLU CD   1 1 
       20 42786 2 2 37 GLU CG   C  57.593 -13.850   1.663 1.00 . B B . 742 GLU CG   1 1 
       20 42787 2 2 37 GLU H    H  55.287 -13.214   4.662 1.00 . B B . 742 GLU H    1 1 
       20 42788 2 2 37 GLU HA   H  55.998 -11.630   2.268 1.00 . B B . 742 GLU HA   1 1 
       20 42789 2 2 37 GLU HB2  H  55.669 -14.664   2.196 1.00 . B B . 742 GLU HB2  1 1 
       20 42790 2 2 37 GLU HB3  H  55.684 -13.601   0.782 1.00 . B B . 742 GLU HB3  1 1 
       20 42791 2 2 37 GLU HG2  H  58.007 -12.859   1.462 1.00 . B B . 742 GLU HG2  1 1 
       20 42792 2 2 37 GLU HG3  H  58.009 -14.219   2.603 1.00 . B B . 742 GLU HG3  1 1 
       20 42793 2 2 37 GLU N    N  55.952 -12.736   4.073 1.00 . B B . 742 GLU N    1 1 
       20 42794 2 2 37 GLU O    O  53.424 -12.874   1.567 1.00 . B B . 742 GLU O    1 1 
       20 42795 2 2 37 GLU OE1  O  57.496 -15.978   0.534 1.00 . B B . 742 GLU OE1  1 1 
       20 42796 2 2 37 GLU OE2  O  58.671 -14.394  -0.430 1.00 . B B . 742 GLU OE2  1 1 
       20 42797 2 2 38 PHE C    C  50.967 -11.759   2.729 1.00 . B B . 743 PHE C    1 1 
       20 42798 2 2 38 PHE CA   C  51.978 -11.906   3.890 1.00 . B B . 743 PHE CA   1 1 
       20 42799 2 2 38 PHE CB   C  51.785 -10.863   4.991 1.00 . B B . 743 PHE CB   1 1 
       20 42800 2 2 38 PHE CD1  C  50.407 -12.358   6.529 1.00 . B B . 743 PHE CD1  1 1 
       20 42801 2 2 38 PHE CD2  C  49.788 -10.011   6.247 1.00 . B B . 743 PHE CD2  1 1 
       20 42802 2 2 38 PHE CE1  C  49.379 -12.502   7.471 1.00 . B B . 743 PHE CE1  1 1 
       20 42803 2 2 38 PHE CE2  C  48.755 -10.169   7.183 1.00 . B B . 743 PHE CE2  1 1 
       20 42804 2 2 38 PHE CG   C  50.618 -11.099   5.922 1.00 . B B . 743 PHE CG   1 1 
       20 42805 2 2 38 PHE CZ   C  48.553 -11.412   7.795 1.00 . B B . 743 PHE CZ   1 1 
       20 42806 2 2 38 PHE H    H  54.021 -11.644   4.347 1.00 . B B . 743 PHE H    1 1 
       20 42807 2 2 38 PHE HA   H  51.762 -12.875   4.328 1.00 . B B . 743 PHE HA   1 1 
       20 42808 2 2 38 PHE HB2  H  52.669 -10.850   5.627 1.00 . B B . 743 PHE HB2  1 1 
       20 42809 2 2 38 PHE HB3  H  51.708  -9.877   4.531 1.00 . B B . 743 PHE HB3  1 1 
       20 42810 2 2 38 PHE HD1  H  51.003 -13.235   6.279 1.00 . B B . 743 PHE HD1  1 1 
       20 42811 2 2 38 PHE HD2  H  49.953  -9.049   5.783 1.00 . B B . 743 PHE HD2  1 1 
       20 42812 2 2 38 PHE HE1  H  49.200 -13.479   7.896 1.00 . B B . 743 PHE HE1  1 1 
       20 42813 2 2 38 PHE HE2  H  48.115  -9.340   7.434 1.00 . B B . 743 PHE HE2  1 1 
       20 42814 2 2 38 PHE HZ   H  47.739 -11.527   8.491 1.00 . B B . 743 PHE HZ   1 1 
       20 42815 2 2 38 PHE N    N  53.413 -11.952   3.603 1.00 . B B . 743 PHE N    1 1 
       20 42816 2 2 38 PHE O    O  50.003 -12.520   2.668 1.00 . B B . 743 PHE O    1 1 
       20 42817 2 2 39 ASP C    C  50.355 -11.845  -0.393 1.00 . B B . 744 ASP C    1 1 
       20 42818 2 2 39 ASP CA   C  50.224 -10.695   0.643 1.00 . B B . 744 ASP CA   1 1 
       20 42819 2 2 39 ASP CB   C  50.396  -9.303   0.020 1.00 . B B . 744 ASP CB   1 1 
       20 42820 2 2 39 ASP CG   C  49.391  -9.045  -1.113 1.00 . B B . 744 ASP CG   1 1 
       20 42821 2 2 39 ASP H    H  51.954 -10.222   1.850 1.00 . B B . 744 ASP H    1 1 
       20 42822 2 2 39 ASP HA   H  49.205 -10.747   1.031 1.00 . B B . 744 ASP HA   1 1 
       20 42823 2 2 39 ASP HB2  H  50.223  -8.558   0.804 1.00 . B B . 744 ASP HB2  1 1 
       20 42824 2 2 39 ASP HB3  H  51.417  -9.195  -0.349 1.00 . B B . 744 ASP HB3  1 1 
       20 42825 2 2 39 ASP N    N  51.152 -10.832   1.785 1.00 . B B . 744 ASP N    1 1 
       20 42826 2 2 39 ASP O    O  49.427 -12.142  -1.146 1.00 . B B . 744 ASP O    1 1 
       20 42827 2 2 39 ASP OD1  O  48.179  -9.237  -0.876 1.00 . B B . 744 ASP OD1  1 1 
       20 42828 2 2 39 ASP OD2  O  49.798  -8.607  -2.215 1.00 . B B . 744 ASP OD2  1 1 
       20 42829 2 2 40 SER C    C  51.223 -15.031  -0.635 1.00 . B B . 745 SER C    1 1 
       20 42830 2 2 40 SER CA   C  51.784 -13.727  -1.229 1.00 . B B . 745 SER CA   1 1 
       20 42831 2 2 40 SER CB   C  53.307 -13.849  -1.403 1.00 . B B . 745 SER CB   1 1 
       20 42832 2 2 40 SER H    H  52.193 -12.298   0.294 1.00 . B B . 745 SER H    1 1 
       20 42833 2 2 40 SER HA   H  51.332 -13.599  -2.216 1.00 . B B . 745 SER HA   1 1 
       20 42834 2 2 40 SER HB2  H  53.731 -12.860  -1.588 1.00 . B B . 745 SER HB2  1 1 
       20 42835 2 2 40 SER HB3  H  53.743 -14.248  -0.487 1.00 . B B . 745 SER HB3  1 1 
       20 42836 2 2 40 SER HG   H  53.495 -14.224  -3.319 1.00 . B B . 745 SER HG   1 1 
       20 42837 2 2 40 SER N    N  51.490 -12.552  -0.394 1.00 . B B . 745 SER N    1 1 
       20 42838 2 2 40 SER O    O  51.207 -16.049  -1.325 1.00 . B B . 745 SER O    1 1 
       20 42839 2 2 40 SER OG   O  53.654 -14.703  -2.482 1.00 . B B . 745 SER OG   1 1 
       20 42840 2 2 41 MET C    C  48.980 -16.850   0.447 1.00 . B B . 746 MET C    1 1 
       20 42841 2 2 41 MET CA   C  50.151 -16.248   1.254 1.00 . B B . 746 MET CA   1 1 
       20 42842 2 2 41 MET CB   C  49.682 -15.958   2.692 1.00 . B B . 746 MET CB   1 1 
       20 42843 2 2 41 MET CE   C  52.762 -17.343   3.366 1.00 . B B . 746 MET CE   1 1 
       20 42844 2 2 41 MET CG   C  50.746 -15.483   3.702 1.00 . B B . 746 MET CG   1 1 
       20 42845 2 2 41 MET H    H  50.759 -14.186   1.152 1.00 . B B . 746 MET H    1 1 
       20 42846 2 2 41 MET HA   H  50.924 -17.015   1.314 1.00 . B B . 746 MET HA   1 1 
       20 42847 2 2 41 MET HB2  H  48.886 -15.214   2.654 1.00 . B B . 746 MET HB2  1 1 
       20 42848 2 2 41 MET HB3  H  49.241 -16.873   3.087 1.00 . B B . 746 MET HB3  1 1 
       20 42849 2 2 41 MET HE1  H  51.881 -17.871   2.994 1.00 . B B . 746 MET HE1  1 1 
       20 42850 2 2 41 MET HE2  H  53.648 -17.619   2.799 1.00 . B B . 746 MET HE2  1 1 
       20 42851 2 2 41 MET HE3  H  52.923 -17.609   4.405 1.00 . B B . 746 MET HE3  1 1 
       20 42852 2 2 41 MET HG2  H  50.519 -14.454   3.942 1.00 . B B . 746 MET HG2  1 1 
       20 42853 2 2 41 MET HG3  H  50.608 -16.023   4.637 1.00 . B B . 746 MET HG3  1 1 
       20 42854 2 2 41 MET N    N  50.730 -15.044   0.616 1.00 . B B . 746 MET N    1 1 
       20 42855 2 2 41 MET O    O  48.678 -18.036   0.576 1.00 . B B . 746 MET O    1 1 
       20 42856 2 2 41 MET SD   S  52.503 -15.565   3.249 1.00 . B B . 746 MET SD   1 1 
       20 42857 2 2 42 MET C    C  47.667 -17.353  -2.457 1.00 . B B . 747 MET C    1 1 
       20 42858 2 2 42 MET CA   C  47.250 -16.401  -1.313 1.00 . B B . 747 MET CA   1 1 
       20 42859 2 2 42 MET CB   C  46.664 -15.114  -1.928 1.00 . B B . 747 MET CB   1 1 
       20 42860 2 2 42 MET CE   C  44.783 -13.356   1.361 1.00 . B B . 747 MET CE   1 1 
       20 42861 2 2 42 MET CG   C  46.161 -14.100  -0.892 1.00 . B B . 747 MET CG   1 1 
       20 42862 2 2 42 MET H    H  48.675 -15.082  -0.449 1.00 . B B . 747 MET H    1 1 
       20 42863 2 2 42 MET HA   H  46.470 -16.902  -0.741 1.00 . B B . 747 MET HA   1 1 
       20 42864 2 2 42 MET HB2  H  47.432 -14.631  -2.536 1.00 . B B . 747 MET HB2  1 1 
       20 42865 2 2 42 MET HB3  H  45.832 -15.374  -2.582 1.00 . B B . 747 MET HB3  1 1 
       20 42866 2 2 42 MET HE1  H  43.943 -13.482   2.044 1.00 . B B . 747 MET HE1  1 1 
       20 42867 2 2 42 MET HE2  H  45.719 -13.391   1.921 1.00 . B B . 747 MET HE2  1 1 
       20 42868 2 2 42 MET HE3  H  44.704 -12.392   0.866 1.00 . B B . 747 MET HE3  1 1 
       20 42869 2 2 42 MET HG2  H  46.984 -13.821  -0.233 1.00 . B B . 747 MET HG2  1 1 
       20 42870 2 2 42 MET HG3  H  45.847 -13.199  -1.419 1.00 . B B . 747 MET HG3  1 1 
       20 42871 2 2 42 MET N    N  48.347 -16.037  -0.407 1.00 . B B . 747 MET N    1 1 
       20 42872 2 2 42 MET O    O  46.795 -17.885  -3.147 1.00 . B B . 747 MET O    1 1 
       20 42873 2 2 42 MET SD   S  44.771 -14.673   0.121 1.00 . B B . 747 MET SD   1 1 
       20 42874 2 2 43 ASN C    C  50.783 -19.166  -3.377 1.00 . B B . 748 ASN C    1 1 
       20 42875 2 2 43 ASN CA   C  49.497 -18.408  -3.770 1.00 . B B . 748 ASN CA   1 1 
       20 42876 2 2 43 ASN CB   C  49.764 -17.487  -4.979 1.00 . B B . 748 ASN CB   1 1 
       20 42877 2 2 43 ASN CG   C  50.328 -18.256  -6.164 1.00 . B B . 748 ASN CG   1 1 
       20 42878 2 2 43 ASN H    H  49.651 -17.098  -2.096 1.00 . B B . 748 ASN H    1 1 
       20 42879 2 2 43 ASN HA   H  48.747 -19.150  -4.049 1.00 . B B . 748 ASN HA   1 1 
       20 42880 2 2 43 ASN HB2  H  48.837 -17.009  -5.294 1.00 . B B . 748 ASN HB2  1 1 
       20 42881 2 2 43 ASN HB3  H  50.465 -16.703  -4.679 1.00 . B B . 748 ASN HB3  1 1 
       20 42882 2 2 43 ASN HD21 H  51.666 -16.810  -6.632 1.00 . B B . 748 ASN HD21 1 1 
       20 42883 2 2 43 ASN HD22 H  51.681 -18.273  -7.624 1.00 . B B . 748 ASN HD22 1 1 
       20 42884 2 2 43 ASN N    N  48.972 -17.567  -2.687 1.00 . B B . 748 ASN N    1 1 
       20 42885 2 2 43 ASN ND2  N  51.300 -17.721  -6.862 1.00 . B B . 748 ASN ND2  1 1 
       20 42886 2 2 43 ASN O    O  51.633 -18.643  -2.659 1.00 . B B . 748 ASN O    1 1 
       20 42887 2 2 43 ASN OD1  O  49.931 -19.376  -6.454 1.00 . B B . 748 ASN OD1  1 1 
       20 42888 2 2 44 THR C    C  52.625 -21.967  -4.950 1.00 . B B . 749 THR C    1 1 
       20 42889 2 2 44 THR CA   C  52.145 -21.239  -3.673 1.00 . B B . 749 THR CA   1 1 
       20 42890 2 2 44 THR CB   C  51.865 -22.181  -2.481 1.00 . B B . 749 THR CB   1 1 
       20 42891 2 2 44 THR CG2  C  50.966 -23.374  -2.816 1.00 . B B . 749 THR CG2  1 1 
       20 42892 2 2 44 THR H    H  50.231 -20.739  -4.506 1.00 . B B . 749 THR H    1 1 
       20 42893 2 2 44 THR HA   H  52.973 -20.597  -3.375 1.00 . B B . 749 THR HA   1 1 
       20 42894 2 2 44 THR HB   H  51.365 -21.595  -1.708 1.00 . B B . 749 THR HB   1 1 
       20 42895 2 2 44 THR HG1  H  52.840 -23.147  -1.111 1.00 . B B . 749 THR HG1  1 1 
       20 42896 2 2 44 THR HG21 H  50.715 -23.907  -1.899 1.00 . B B . 749 THR HG21 1 1 
       20 42897 2 2 44 THR HG22 H  50.043 -23.024  -3.277 1.00 . B B . 749 THR HG22 1 1 
       20 42898 2 2 44 THR HG23 H  51.473 -24.059  -3.495 1.00 . B B . 749 THR HG23 1 1 
       20 42899 2 2 44 THR N    N  50.960 -20.383  -3.900 1.00 . B B . 749 THR N    1 1 
       20 42900 2 2 44 THR O    O  53.468 -22.865  -4.893 1.00 . B B . 749 THR O    1 1 
       20 42901 2 2 44 THR OG1  O  53.068 -22.661  -1.921 1.00 . B B . 749 THR OG1  1 1 
       20 42902 2 2 45 VAL C    C  52.689 -21.122  -8.547 1.00 . B B . 750 VAL C    1 1 
       20 42903 2 2 45 VAL CA   C  52.445 -22.167  -7.448 1.00 . B B . 750 VAL CA   1 1 
       20 42904 2 2 45 VAL CB   C  51.363 -23.162  -7.923 1.00 . B B . 750 VAL CB   1 1 
       20 42905 2 2 45 VAL CG1  C  51.299 -24.405  -7.026 1.00 . B B . 750 VAL CG1  1 1 
       20 42906 2 2 45 VAL CG2  C  49.959 -22.548  -8.001 1.00 . B B . 750 VAL CG2  1 1 
       20 42907 2 2 45 VAL H    H  51.447 -20.814  -6.132 1.00 . B B . 750 VAL H    1 1 
       20 42908 2 2 45 VAL HA   H  53.380 -22.725  -7.369 1.00 . B B . 750 VAL HA   1 1 
       20 42909 2 2 45 VAL HB   H  51.636 -23.500  -8.923 1.00 . B B . 750 VAL HB   1 1 
       20 42910 2 2 45 VAL HG11 H  50.609 -25.131  -7.457 1.00 . B B . 750 VAL HG11 1 1 
       20 42911 2 2 45 VAL HG12 H  52.286 -24.860  -6.955 1.00 . B B . 750 VAL HG12 1 1 
       20 42912 2 2 45 VAL HG13 H  50.952 -24.137  -6.028 1.00 . B B . 750 VAL HG13 1 1 
       20 42913 2 2 45 VAL HG21 H  49.963 -21.672  -8.650 1.00 . B B . 750 VAL HG21 1 1 
       20 42914 2 2 45 VAL HG22 H  49.262 -23.279  -8.412 1.00 . B B . 750 VAL HG22 1 1 
       20 42915 2 2 45 VAL HG23 H  49.613 -22.255  -7.008 1.00 . B B . 750 VAL HG23 1 1 
       20 42916 2 2 45 VAL N    N  52.114 -21.577  -6.130 1.00 . B B . 750 VAL N    1 1 
       20 42917 2 2 45 VAL O    O  52.455 -19.917  -8.373 1.00 . B B . 750 VAL O    1 1 
       20 42918 3 3  1 ZN  ZN   ZN 31.456 -27.256  14.765 1.00 . C A .  93 ZN  ZN   1 1 
       20 42919 4 3  1 ZN  ZN   ZN 37.856 -10.916   2.053 1.00 . D A .  94 ZN  ZN   1 1 
       20 42920 5 3  1 ZN  ZN   ZN 48.685 -26.839  10.908 1.00 . E A .  95 ZN  ZN   1 1 
    stop_

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