NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
646840 6u19 27875 cing 4-filtered-FRED STAR entry full 1775


data_FRED_restraints_with_modified_coordinates_PDB_code_6u19

# This FRED archive file contains, for PDB entry <6u19>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6u19
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6u19
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        15215.09

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

       1 . 1 $26S_proteasome_non_ATPase_regulatory_subunit_4 A . 1 1 
       2 . 2 $Ubiquitin_protein_ligase_E3A                   B . 1 1 
       3 . 3 $ZINC_ION                                       C . 1 1 
    stop_

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

       3 3 ZN 1 ZN 1 1 
    stop_

save_


save_26S_proteasome_non_ATPase_regulatory_subunit_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "26S proteasome non ATPase regulatory subunit 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SADIDASSAMDTSEPAKEEDDYDVMQDPEFLQSVLENLPGVDPNNEAIRNAMGSLASQATKDGKKDKKEEDKK
    _Entity.Number_of_monomers           73

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

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

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

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

save_


save_Ubiquitin_protein_ligase_E3A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Ubiquitin protein ligase E3A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKRAAAKHLIERYYHQLTEGCGNEACTNEFCASCPTFLRMDNNAAAIKALELYKINAKLCDPHP
    _Entity.Number_of_monomers           64

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

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

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

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

save_


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

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

       1 ZN $ZN 1 3 
    stop_

save_


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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
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       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 38 LEU H   MLGC 342 . HN   1 1 
          1 1 2 1 1 39 PRO QD  MLGC 343 . HD#  1 1 
          2 1 1 1 1 39 PRO HA  MLGC 343 . HA   1 1 
          2 1 2 1 1 40 GLY H   MLGC 344 . HN   1 1 
          3 1 1 1 1 39 PRO QB  MLGC 343 . HB#  1 1 
          3 1 2 1 1 40 GLY H   MLGC 344 . HN   1 1 
          4 1 1 1 1 39 PRO QG  MLGC 343 . HG#  1 1 
          4 1 2 1 1 40 GLY H   MLGC 344 . HN   1 1 
          5 1 1 1 1 39 PRO HA  MLGC 343 . HA   1 1 
          5 1 2 1 1 41 VAL H   MLGC 345 . HN   1 1 
          6 1 1 1 1 28 PRO HA  MLGC 332 . HA   1 1 
          6 1 2 1 1 29 GLU H   MLGC 333 . HN   1 1 
          7 1 1 1 1  2 ALA HA  MLGC 306 . HA   1 1 
          7 1 2 1 1  3 ASP H   MLGC 307 . HN   1 1 
          8 1 1 1 1  2 ALA MB  MLGC 306 . HB#  1 1 
          8 1 2 1 1  3 ASP H   MLGC 307 . HN   1 1 
          9 1 1 1 1  1 SER HA  MLGC 305 . HA   1 1 
          9 1 2 1 1  2 ALA H   MLGC 306 . HN   1 1 
         10 1 1 1 1  1 SER QB  MLGC 305 . HB#  1 1 
         10 1 2 1 1  2 ALA H   MLGC 306 . HN   1 1 
         11 1 1 1 1  1 SER QB  MLGC 305 . HB#  1 1 
         11 1 2 1 1  3 ASP H   MLGC 307 . HN   1 1 
         12 1 1 1 1 49 ARG H   MLGC 353 . HN   1 1 
         12 1 2 1 1 50 ASN H   MLGC 354 . HN   1 1 
         13 1 1 1 1 48 ILE H   MLGC 352 . HN   1 1 
         13 1 2 1 1 49 ARG H   MLGC 353 . HN   1 1 
         14 1 1 1 1 49 ARG H   MLGC 353 . HN   1 1 
         14 1 2 1 1 51 ALA H   MLGC 355 . HN   1 1 
         15 1 1 1 1 48 ILE H   MLGC 352 . HN   1 1 
         15 1 2 1 1 50 ASN H   MLGC 354 . HN   1 1 
         16 1 1 1 1 48 ILE H   MLGC 352 . HN   1 1 
         16 1 2 1 1 51 ALA H   MLGC 355 . HN   1 1 
         17 1 1 1 1 49 ARG HA  MLGC 353 . HA   1 1 
         17 1 2 1 1 52 MET H   MLGC 356 . HN   1 1 
         18 1 1 1 1 51 ALA HA  MLGC 355 . HA   1 1 
         18 1 2 1 1 52 MET H   MLGC 356 . HN   1 1 
         19 1 1 1 1 48 ILE HA  MLGC 352 . HA   1 1 
         19 1 2 1 1 52 MET H   MLGC 356 . HN   1 1 
         20 1 1 1 1 49 ARG HA  MLGC 353 . HA   1 1 
         20 1 2 1 1 50 ASN H   MLGC 354 . HN   1 1 
         21 1 1 1 1 47 ALA HA  MLGC 351 . HA   1 1 
         21 1 2 1 1 50 ASN H   MLGC 354 . HN   1 1 
         22 1 1 1 1 46 GLU HA  MLGC 350 . HA   1 1 
         22 1 2 1 1 50 ASN H   MLGC 354 . HN   1 1 
         23 1 1 1 1 49 ARG HA  MLGC 353 . HA   1 1 
         23 1 2 1 1 51 ALA H   MLGC 355 . HN   1 1 
         24 1 1 1 1 48 ILE HA  MLGC 352 . HA   1 1 
         24 1 2 1 1 51 ALA H   MLGC 355 . HN   1 1 
         25 1 1 1 1 51 ALA H   MLGC 355 . HN   1 1 
         25 1 2 1 1 51 ALA HA  MLGC 355 . HA   1 1 
         26 1 1 1 1 49 ARG H   MLGC 353 . HN   1 1 
         26 1 2 1 1 49 ARG QB  MLGC 353 . HB#  1 1 
         27 1 1 1 1 49 ARG QB  MLGC 353 . HB#  1 1 
         27 1 2 1 1 50 ASN H   MLGC 354 . HN   1 1 
         28 1 1 1 1 49 ARG QG  MLGC 353 . HG#  1 1 
         28 1 2 1 1 50 ASN H   MLGC 354 . HN   1 1 
         29 1 1 1 1 49 ARG H   MLGC 353 . HN   1 1 
         29 1 2 1 1 49 ARG QG  MLGC 353 . HG#  1 1 
         30 1 1 1 1 47 ALA HA  MLGC 351 . HA   1 1 
         30 1 2 1 1 49 ARG H   MLGC 353 . HN   1 1 
         31 1 1 1 1 40 GLY H   MLGC 344 . HN   1 1 
         31 1 2 1 1 41 VAL H   MLGC 345 . HN   1 1 
         32 1 1 1 1 53 GLY H   MLGC 357 . HN   1 1 
         32 1 2 1 1 54 SER H   MLGC 358 . HN   1 1 
         33 1 1 1 1 52 MET H   MLGC 356 . HN   1 1 
         33 1 2 1 1 53 GLY H   MLGC 357 . HN   1 1 
         34 1 1 1 1 51 ALA H   MLGC 355 . HN   1 1 
         34 1 2 1 1 53 GLY H   MLGC 357 . HN   1 1 
         35 1 1 1 1 53 GLY QA  MLGC 357 . HA#  1 1 
         35 1 2 1 1 55 LEU H   MLGC 359 . HN   1 1 
         36 1 1 1 1 53 GLY QA  MLGC 357 . HA#  1 1 
         36 1 2 1 1 56 ALA H   MLGC 360 . HN   1 1 
         37 1 1 1 1 54 SER HA  MLGC 358 . HA   1 1 
         37 1 2 1 1 56 ALA H   MLGC 360 . HN   1 1 
         38 1 1 1 1 57 SER H   MLGC 361 . HN   1 1 
         38 1 2 1 1 57 SER HA  MLGC 361 . HA   1 1 
         39 1 1 1 1 57 SER HA  MLGC 361 . HA   1 1 
         39 1 2 1 1 58 GLN H   MLGC 362 . HN   1 1 
         40 1 1 1 1 57 SER H   MLGC 361 . HN   1 1 
         40 1 2 1 1 57 SER QB  MLGC 361 . HB#  1 1 
         41 1 1 1 1 57 SER QB  MLGC 361 . HB#  1 1 
         41 1 2 1 1 58 GLN H   MLGC 362 . HN   1 1 
         42 1 1 1 1  7 SER HA  MLGC 311 . HA   1 1 
         42 1 2 1 1  8 SER H   MLGC 312 . HN   1 1 
         43 1 1 1 1 32 GLN H   MLGC 336 . HN   1 1 
         43 1 2 1 1 33 SER H   MLGC 337 . HN   1 1 
         44 1 1 1 1 33 SER H   MLGC 337 . HN   1 1 
         44 1 2 1 1 34 VAL H   MLGC 338 . HN   1 1 
         45 1 1 1 1 31 LEU H   MLGC 335 . HN   1 1 
         45 1 2 1 1 33 SER H   MLGC 337 . HN   1 1 
         46 1 1 1 1 33 SER H   MLGC 337 . HN   1 1 
         46 1 2 1 1 35 LEU H   MLGC 339 . HN   1 1 
         47 1 1 1 1 33 SER H   MLGC 337 . HN   1 1 
         47 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
         48 1 1 1 1 33 SER H   MLGC 337 . HN   1 1 
         48 1 2 1 1 33 SER HA  MLGC 337 . HA   1 1 
         49 1 1 1 1 33 SER HA  MLGC 337 . HA   1 1 
         49 1 2 1 1 34 VAL H   MLGC 338 . HN   1 1 
         50 1 1 1 1 33 SER H   MLGC 337 . HN   1 1 
         50 1 2 1 1 33 SER QB  MLGC 337 . HB#  1 1 
         51 1 1 1 1 33 SER QB  MLGC 337 . HB#  1 1 
         51 1 2 1 1 34 VAL H   MLGC 338 . HN   1 1 
         52 1 1 1 1 52 MET H   MLGC 356 . HN   1 1 
         52 1 2 1 1 54 SER H   MLGC 358 . HN   1 1 
         53 1 1 1 1 54 SER H   MLGC 358 . HN   1 1 
         53 1 2 1 1 55 LEU H   MLGC 359 . HN   1 1 
         54 1 1 1 1 54 SER H   MLGC 358 . HN   1 1 
         54 1 2 1 1 54 SER HA  MLGC 358 . HA   1 1 
         55 1 1 1 1 36 GLU H   MLGC 340 . HN   1 1 
         55 1 2 1 1 37 ASN H   MLGC 341 . HN   1 1 
         56 1 1 1 1 35 LEU H   MLGC 339 . HN   1 1 
         56 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
         57 1 1 1 1 36 GLU H   MLGC 340 . HN   1 1 
         57 1 2 1 1 36 GLU HA  MLGC 340 . HA   1 1 
         58 1 1 1 1 36 GLU HA  MLGC 340 . HA   1 1 
         58 1 2 1 1 37 ASN H   MLGC 341 . HN   1 1 
         59 1 1 1 1 35 LEU HA  MLGC 339 . HA   1 1 
         59 1 2 1 1 37 ASN H   MLGC 341 . HN   1 1 
         60 1 1 1 1 34 VAL HA  MLGC 338 . HA   1 1 
         60 1 2 1 1 37 ASN H   MLGC 341 . HN   1 1 
         61 1 1 1 1 33 SER HA  MLGC 337 . HA   1 1 
         61 1 2 1 1 37 ASN H   MLGC 341 . HN   1 1 
         62 1 1 1 1 36 GLU QB  MLGC 340 . HB#  1 1 
         62 1 2 1 1 37 ASN H   MLGC 341 . HN   1 1 
         63 1 1 1 1 36 GLU QG  MLGC 340 . HG#  1 1 
         63 1 2 1 1 37 ASN H   MLGC 341 . HN   1 1 
         64 1 1 1 1 36 GLU H   MLGC 340 . HN   1 1 
         64 1 2 1 1 36 GLU QG  MLGC 340 . HG#  1 1 
         65 1 1 1 1 36 GLU H   MLGC 340 . HN   1 1 
         65 1 2 1 1 38 LEU H   MLGC 342 . HN   1 1 
         66 1 1 1 1 32 GLN HA  MLGC 336 . HA   1 1 
         66 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
         67 1 1 1 1 33 SER HA  MLGC 337 . HA   1 1 
         67 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
         68 1 1 1 1 34 VAL HA  MLGC 338 . HA   1 1 
         68 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
         69 1 1 1 1 37 ASN H   MLGC 341 . HN   1 1 
         69 1 2 1 1 38 LEU H   MLGC 342 . HN   1 1 
         70 1 1 1 1 60 THR H   MLGC 364 . HN   1 1 
         70 1 2 1 1 60 THR HA  MLGC 364 . HA   1 1 
         71 1 1 1 1 44 ASN H   MLGC 348 . HN   1 1 
         71 1 2 1 1 45 ASN H   MLGC 349 . HN   1 1 
         72 1 1 1 1 44 ASN H   MLGC 348 . HN   1 1 
         72 1 2 1 1 44 ASN HA  MLGC 348 . HA   1 1 
         73 1 1 1 1 44 ASN H   MLGC 348 . HN   1 1 
         73 1 2 1 1 44 ASN QB  MLGC 348 . HB#  1 1 
         74 1 1 1 1 43 PRO HA  MLGC 347 . HA   1 1 
         74 1 2 1 1 44 ASN H   MLGC 348 . HN   1 1 
         75 1 1 1 1 43 PRO QB  MLGC 347 . HB#  1 1 
         75 1 2 1 1 44 ASN H   MLGC 348 . HN   1 1 
         76 1 1 1 1 43 PRO QG  MLGC 347 . HG#  1 1 
         76 1 2 1 1 44 ASN H   MLGC 348 . HN   1 1 
         77 1 1 1 1 43 PRO QD  MLGC 347 . HD#  1 1 
         77 1 2 1 1 44 ASN H   MLGC 348 . HN   1 1 
         78 1 1 1 1 42 ASP HA  MLGC 346 . HA   1 1 
         78 1 2 1 1 44 ASN H   MLGC 348 . HN   1 1 
         79 1 1 1 1 42 ASP QB  MLGC 346 . HB#  1 1 
         79 1 2 1 1 44 ASN H   MLGC 348 . HN   1 1 
         80 1 1 1 1 44 ASN H   MLGC 348 . HN   1 1 
         80 1 2 1 1 48 ILE MG  MLGC 352 . HG2# 1 1 
         81 1 1 1 1 51 ALA H   MLGC 355 . HN   1 1 
         81 1 2 1 1 52 MET H   MLGC 356 . HN   1 1 
         82 1 1 1 1 52 MET HA  MLGC 356 . HA   1 1 
         82 1 2 1 1 53 GLY H   MLGC 357 . HN   1 1 
         83 1 1 1 1 51 ALA HA  MLGC 355 . HA   1 1 
         83 1 2 1 1 53 GLY H   MLGC 357 . HN   1 1 
         84 1 1 1 1 50 ASN HA  MLGC 354 . HA   1 1 
         84 1 2 1 1 53 GLY H   MLGC 357 . HN   1 1 
         85 1 1 1 1 49 ARG HA  MLGC 353 . HA   1 1 
         85 1 2 1 1 53 GLY H   MLGC 357 . HN   1 1 
         86 1 1 1 1 52 MET HA  MLGC 356 . HA   1 1 
         86 1 2 1 1 54 SER H   MLGC 358 . HN   1 1 
         87 1 1 1 1 53 GLY QA  MLGC 357 . HA#  1 1 
         87 1 2 1 1 54 SER H   MLGC 358 . HN   1 1 
         88 1 1 1 1 51 ALA HA  MLGC 355 . HA   1 1 
         88 1 2 1 1 54 SER H   MLGC 358 . HN   1 1 
         89 1 1 1 1 51 ALA HA  MLGC 355 . HA   1 1 
         89 1 2 1 1 55 LEU H   MLGC 359 . HN   1 1 
         90 1 1 1 1 54 SER HA  MLGC 358 . HA   1 1 
         90 1 2 1 1 55 LEU H   MLGC 359 . HN   1 1 
         91 1 1 1 1 54 SER QB  MLGC 358 . HB#  1 1 
         91 1 2 1 1 55 LEU H   MLGC 359 . HN   1 1 
         92 1 1 1 1 52 MET QB  MLGC 356 . HB#  1 1 
         92 1 2 1 1 53 GLY H   MLGC 357 . HN   1 1 
         93 1 1 1 1 52 MET H   MLGC 356 . HN   1 1 
         93 1 2 1 1 52 MET QB  MLGC 356 . HB#  1 1 
         94 1 1 1 1 52 MET QG  MLGC 356 . HG#  1 1 
         94 1 2 1 1 53 GLY H   MLGC 357 . HN   1 1 
         95 1 1 1 1 52 MET H   MLGC 356 . HN   1 1 
         95 1 2 1 1 52 MET QG  MLGC 356 . HG#  1 1 
         96 1 1 1 1  8 SER QB  MLGC 312 . HB#  1 1 
         96 1 2 1 1  9 ALA H   MLGC 313 . HN   1 1 
         97 1 1 1 1 35 LEU H   MLGC 339 . HN   1 1 
         97 1 2 1 1 37 ASN H   MLGC 341 . HN   1 1 
         98 1 1 1 1 37 ASN QB  MLGC 341 . HB#  1 1 
         98 1 2 1 1 38 LEU H   MLGC 342 . HN   1 1 
         99 1 1 1 1 35 LEU QD  MLGC 339 . HD#  1 1 
         99 1 2 1 1 38 LEU H   MLGC 342 . HN   1 1 
        100 1 1 1 1 37 ASN H   MLGC 341 . HN   1 1 
        100 1 2 1 1 37 ASN QB  MLGC 341 . HB#  1 1 
        101 1 1 1 1 50 ASN H   MLGC 354 . HN   1 1 
        101 1 2 1 1 51 ALA H   MLGC 355 . HN   1 1 
        102 1 1 1 1 50 ASN HA  MLGC 354 . HA   1 1 
        102 1 2 1 1 54 SER H   MLGC 358 . HN   1 1 
        103 1 1 1 1 50 ASN HA  MLGC 354 . HA   1 1 
        103 1 2 1 1 51 ALA H   MLGC 355 . HN   1 1 
        104 1 1 1 1 50 ASN H   MLGC 354 . HN   1 1 
        104 1 2 1 1 50 ASN QB  MLGC 354 . HB#  1 1 
        105 1 1 1 1 50 ASN QB  MLGC 354 . HB#  1 1 
        105 1 2 1 1 51 ALA H   MLGC 355 . HN   1 1 
        106 1 1 1 1 13 SER H   MLGC 317 . HN   1 1 
        106 1 2 1 1 13 SER HA  MLGC 317 . HA   1 1 
        107 1 1 1 1 13 SER H   MLGC 317 . HN   1 1 
        107 1 2 1 1 13 SER QB  MLGC 317 . HB#  1 1 
        108 1 1 1 1 13 SER HA  MLGC 317 . HA   1 1 
        108 1 2 1 1 14 GLU H   MLGC 318 . HN   1 1 
        109 1 1 1 1 13 SER QB  MLGC 317 . HB#  1 1 
        109 1 2 1 1 14 GLU H   MLGC 318 . HN   1 1 
        110 1 1 1 1 29 GLU H   MLGC 333 . HN   1 1 
        110 1 2 1 1 30 PHE H   MLGC 334 . HN   1 1 
        111 1 1 1 1 29 GLU H   MLGC 333 . HN   1 1 
        111 1 2 1 1 31 LEU H   MLGC 335 . HN   1 1 
        112 1 1 1 1 29 GLU HA  MLGC 333 . HA   1 1 
        112 1 2 1 1 30 PHE H   MLGC 334 . HN   1 1 
        113 1 1 1 1 29 GLU HA  MLGC 333 . HA   1 1 
        113 1 2 1 1 32 GLN H   MLGC 336 . HN   1 1 
        114 1 1 1 1 29 GLU QB  MLGC 333 . HB#  1 1 
        114 1 2 1 1 30 PHE H   MLGC 334 . HN   1 1 
        115 1 1 1 1 29 GLU H   MLGC 333 . HN   1 1 
        115 1 2 1 1 29 GLU QG  MLGC 333 . HG#  1 1 
        116 1 1 1 1 29 GLU QG  MLGC 333 . HG#  1 1 
        116 1 2 1 1 30 PHE H   MLGC 334 . HN   1 1 
        117 1 1 1 1 27 ASP HA  MLGC 331 . HA   1 1 
        117 1 2 1 1 29 GLU H   MLGC 333 . HN   1 1 
        118 1 1 1 1 70 GLU H   MLGC 374 . HN   1 1 
        118 1 2 1 1 70 GLU HA  MLGC 374 . HA   1 1 
        119 1 1 1 1 70 GLU H   MLGC 374 . HN   1 1 
        119 1 2 1 1 70 GLU QB  MLGC 374 . HB#  1 1 
        120 1 1 1 1 70 GLU H   MLGC 374 . HN   1 1 
        120 1 2 1 1 70 GLU QG  MLGC 374 . HG#  1 1 
        121 1 1 1 1 46 GLU H   MLGC 350 . HN   1 1 
        121 1 2 1 1 47 ALA H   MLGC 351 . HN   1 1 
        122 1 1 1 1 45 ASN H   MLGC 349 . HN   1 1 
        122 1 2 1 1 47 ALA H   MLGC 351 . HN   1 1 
        123 1 1 1 1 45 ASN H   MLGC 349 . HN   1 1 
        123 1 2 1 1 46 GLU H   MLGC 350 . HN   1 1 
        124 1 1 1 1 46 GLU H   MLGC 350 . HN   1 1 
        124 1 2 1 1 48 ILE H   MLGC 352 . HN   1 1 
        125 1 1 1 1 46 GLU HA  MLGC 350 . HA   1 1 
        125 1 2 1 1 47 ALA H   MLGC 351 . HN   1 1 
        126 1 1 1 1 45 ASN HA  MLGC 349 . HA   1 1 
        126 1 2 1 1 47 ALA H   MLGC 351 . HN   1 1 
        127 1 1 1 1 46 GLU H   MLGC 350 . HN   1 1 
        127 1 2 1 1 46 GLU QB  MLGC 350 . HB#  1 1 
        128 1 1 1 1 46 GLU QB  MLGC 350 . HB#  1 1 
        128 1 2 1 1 47 ALA H   MLGC 351 . HN   1 1 
        129 1 1 1 1 46 GLU H   MLGC 350 . HN   1 1 
        129 1 2 1 1 46 GLU QG  MLGC 350 . HG#  1 1 
        130 1 1 1 1 46 GLU QG  MLGC 350 . HG#  1 1 
        130 1 2 1 1 47 ALA H   MLGC 351 . HN   1 1 
        131 1 1 1 1 69 GLU H   MLGC 373 . HN   1 1 
        131 1 2 1 1 69 GLU HA  MLGC 373 . HA   1 1 
        132 1 1 1 1 69 GLU H   MLGC 373 . HN   1 1 
        132 1 2 1 1 69 GLU QB  MLGC 373 . HB#  1 1 
        133 1 1 1 1 69 GLU H   MLGC 373 . HN   1 1 
        133 1 2 1 1 69 GLU QG  MLGC 373 . HG#  1 1 
        134 1 1 1 1 68 LYS QB  MLGC 372 . HB#  1 1 
        134 1 2 1 1 69 GLU H   MLGC 373 . HN   1 1 
        135 1 1 1 1 68 LYS QG  MLGC 372 . HG#  1 1 
        135 1 2 1 1 69 GLU H   MLGC 373 . HN   1 1 
        136 1 1 1 1 66 ASP HA  MLGC 370 . HA   1 1 
        136 1 2 1 1 67 LYS H   MLGC 371 . HN   1 1 
        137 1 1 1 1 66 ASP QB  MLGC 370 . HB#  1 1 
        137 1 2 1 1 67 LYS H   MLGC 371 . HN   1 1 
        138 1 1 1 1 11 ASP H   MLGC 315 . HN   1 1 
        138 1 2 1 1 11 ASP QB  MLGC 315 . HB#  1 1 
        139 1 1 1 1 71 ASP H   MLGC 375 . HN   1 1 
        139 1 2 1 1 71 ASP HA  MLGC 375 . HA   1 1 
        140 1 1 1 1 70 GLU QB  MLGC 374 . HB#  1 1 
        140 1 2 1 1 71 ASP H   MLGC 375 . HN   1 1 
        141 1 1 1 1 62 ASP HA  MLGC 366 . HA   1 1 
        141 1 2 1 1 63 GLY H   MLGC 367 . HN   1 1 
        142 1 1 1 1 62 ASP QB  MLGC 366 . HB#  1 1 
        142 1 2 1 1 63 GLY H   MLGC 367 . HN   1 1 
        143 1 1 1 1 62 ASP H   MLGC 366 . HN   1 1 
        143 1 2 1 1 62 ASP QB  MLGC 366 . HB#  1 1 
        144 1 1 1 1 21 ASP H   MLGC 325 . HN   1 1 
        144 1 2 1 1 22 TYR H   MLGC 326 . HN   1 1 
        145 1 1 1 1 21 ASP HA  MLGC 325 . HA   1 1 
        145 1 2 1 1 22 TYR H   MLGC 326 . HN   1 1 
        146 1 1 1 1 21 ASP QB  MLGC 325 . HB#  1 1 
        146 1 2 1 1 22 TYR H   MLGC 326 . HN   1 1 
        147 1 1 1 1 58 GLN HA  MLGC 362 . HA   1 1 
        147 1 2 1 1 59 ALA H   MLGC 363 . HN   1 1 
        148 1 1 1 1 58 GLN QB  MLGC 362 . HB#  1 1 
        148 1 2 1 1 59 ALA H   MLGC 363 . HN   1 1 
        149 1 1 1 1 58 GLN QG  MLGC 362 . HG#  1 1 
        149 1 2 1 1 59 ALA H   MLGC 363 . HN   1 1 
        150 1 1 1 1 57 SER HA  MLGC 361 . HA   1 1 
        150 1 2 1 1 59 ALA H   MLGC 363 . HN   1 1 
        151 1 1 1 1 58 GLN H   MLGC 362 . HN   1 1 
        151 1 2 1 1 58 GLN QB  MLGC 362 . HB#  1 1 
        152 1 1 1 1 58 GLN H   MLGC 362 . HN   1 1 
        152 1 2 1 1 58 GLN QG  MLGC 362 . HG#  1 1 
        153 1 1 1 1 67 LYS H   MLGC 371 . HN   1 1 
        153 1 2 1 1 67 LYS HA  MLGC 371 . HA   1 1 
        154 1 1 1 1 67 LYS H   MLGC 371 . HN   1 1 
        154 1 2 1 1 67 LYS QG  MLGC 371 . HG#  1 1 
        155 1 1 1 1 24 VAL H   MLGC 328 . HN   1 1 
        155 1 2 1 1 25 MET H   MLGC 329 . HN   1 1 
        156 1 1 1 1 25 MET H   MLGC 329 . HN   1 1 
        156 1 2 1 1 26 GLN H   MLGC 330 . HN   1 1 
        157 1 1 1 1 25 MET H   MLGC 329 . HN   1 1 
        157 1 2 1 1 27 ASP H   MLGC 331 . HN   1 1 
        158 1 1 1 1 25 MET H   MLGC 329 . HN   1 1 
        158 1 2 1 1 25 MET QB  MLGC 329 . HB#  1 1 
        159 1 1 1 1 25 MET QB  MLGC 329 . HB#  1 1 
        159 1 2 1 1 26 GLN H   MLGC 330 . HN   1 1 
        160 1 1 1 1 25 MET H   MLGC 329 . HN   1 1 
        160 1 2 1 1 25 MET QG  MLGC 329 . HG#  1 1 
        161 1 1 1 1 25 MET QG  MLGC 329 . HG#  1 1 
        161 1 2 1 1 26 GLN H   MLGC 330 . HN   1 1 
        162 1 1 1 1 25 MET H   MLGC 329 . HN   1 1 
        162 1 2 1 1 25 MET HA  MLGC 329 . HA   1 1 
        163 1 1 1 1 72 LYS H   MLGC 376 . HN   1 1 
        163 1 2 1 1 72 LYS HA  MLGC 376 . HA   1 1 
        164 1 1 1 1 51 ALA MB  MLGC 355 . HB#  1 1 
        164 1 2 1 1 53 GLY H   MLGC 357 . HN   1 1 
        165 1 1 1 1 51 ALA MB  MLGC 355 . HB#  1 1 
        165 1 2 1 1 52 MET H   MLGC 356 . HN   1 1 
        166 1 1 1 1 50 ASN H   MLGC 354 . HN   1 1 
        166 1 2 1 1 51 ALA MB  MLGC 355 . HB#  1 1 
        167 1 1 1 1 22 TYR H   MLGC 326 . HN   1 1 
        167 1 2 1 1 23 ASP H   MLGC 327 . HN   1 1 
        168 1 1 1 1 22 TYR QB  MLGC 326 . HB#  1 1 
        168 1 2 1 1 23 ASP H   MLGC 327 . HN   1 1 
        169 1 1 1 1 22 TYR H   MLGC 326 . HN   1 1 
        169 1 2 1 1 22 TYR QD  MLGC 326 . HD#  1 1 
        170 1 1 1 1 22 TYR QD  MLGC 326 . HD#  1 1 
        170 1 2 1 1 23 ASP H   MLGC 327 . HN   1 1 
        171 1 1 1 1 22 TYR QD  MLGC 326 . HD#  1 1 
        171 1 2 1 1 24 VAL H   MLGC 328 . HN   1 1 
        172 1 1 1 1  4 ILE HA  MLGC 308 . HA   1 1 
        172 1 2 1 1  5 ASP H   MLGC 309 . HN   1 1 
        173 1 1 1 1 32 GLN H   MLGC 336 . HN   1 1 
        173 1 2 1 1 34 VAL H   MLGC 338 . HN   1 1 
        174 1 1 1 1 31 LEU H   MLGC 335 . HN   1 1 
        174 1 2 1 1 32 GLN H   MLGC 336 . HN   1 1 
        175 1 1 1 1 32 GLN H   MLGC 336 . HN   1 1 
        175 1 2 1 1 32 GLN HA  MLGC 336 . HA   1 1 
        176 1 1 1 1 32 GLN QB  MLGC 336 . HB#  1 1 
        176 1 2 1 1 33 SER H   MLGC 337 . HN   1 1 
        177 1 1 1 1 32 GLN H   MLGC 336 . HN   1 1 
        177 1 2 1 1 32 GLN QB  MLGC 336 . HB#  1 1 
        178 1 1 1 1 32 GLN QG  MLGC 336 . HG#  1 1 
        178 1 2 1 1 33 SER H   MLGC 337 . HN   1 1 
        179 1 1 1 1 32 GLN H   MLGC 336 . HN   1 1 
        179 1 2 1 1 32 GLN QG  MLGC 336 . HG#  1 1 
        180 1 1 1 1 22 TYR HA  MLGC 326 . HA   1 1 
        180 1 2 1 1 23 ASP H   MLGC 327 . HN   1 1 
        181 1 1 1 1 20 ASP H   MLGC 324 . HN   1 1 
        181 1 2 1 1 20 ASP QB  MLGC 324 . HB#  1 1 
        182 1 1 1 1 30 PHE H   MLGC 334 . HN   1 1 
        182 1 2 1 1 32 GLN H   MLGC 336 . HN   1 1 
        183 1 1 1 1 30 PHE H   MLGC 334 . HN   1 1 
        183 1 2 1 1 31 LEU H   MLGC 335 . HN   1 1 
        184 1 1 1 1 29 GLU H   MLGC 333 . HN   1 1 
        184 1 2 1 1 30 PHE QB  MLGC 334 . HB#  1 1 
        185 1 1 1 1 30 PHE H   MLGC 334 . HN   1 1 
        185 1 2 1 1 30 PHE QD  MLGC 334 . HD#  1 1 
        186 1 1 1 1 30 PHE H   MLGC 334 . HN   1 1 
        186 1 2 1 1 30 PHE HA  MLGC 334 . HA   1 1 
        187 1 1 1 1 30 PHE H   MLGC 334 . HN   1 1 
        187 1 2 1 1 30 PHE QB  MLGC 334 . HB#  1 1 
        188 1 1 1 1 30 PHE HA  MLGC 334 . HA   1 1 
        188 1 2 1 1 31 LEU H   MLGC 335 . HN   1 1 
        189 1 1 1 1 30 PHE QB  MLGC 334 . HB#  1 1 
        189 1 2 1 1 31 LEU H   MLGC 335 . HN   1 1 
        190 1 1 1 1 30 PHE HA  MLGC 334 . HA   1 1 
        190 1 2 1 1 32 GLN H   MLGC 336 . HN   1 1 
        191 1 1 1 1 30 PHE HA  MLGC 334 . HA   1 1 
        191 1 2 1 1 33 SER H   MLGC 337 . HN   1 1 
        192 1 1 1 1 30 PHE HA  MLGC 334 . HA   1 1 
        192 1 2 1 1 34 VAL H   MLGC 338 . HN   1 1 
        193 1 1 1 1 34 VAL H   MLGC 338 . HN   1 1 
        193 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
        194 1 1 1 1 34 VAL H   MLGC 338 . HN   1 1 
        194 1 2 1 1 35 LEU H   MLGC 339 . HN   1 1 
        195 1 1 1 1 34 VAL H   MLGC 338 . HN   1 1 
        195 1 2 1 1 34 VAL HA  MLGC 338 . HA   1 1 
        196 1 1 1 1 23 ASP H   MLGC 327 . HN   1 1 
        196 1 2 1 1 24 VAL H   MLGC 328 . HN   1 1 
        197 1 1 1 1 24 VAL H   MLGC 328 . HN   1 1 
        197 1 2 1 1 26 GLN H   MLGC 330 . HN   1 1 
        198 1 1 1 1 24 VAL HA  MLGC 328 . HA   1 1 
        198 1 2 1 1 25 MET H   MLGC 329 . HN   1 1 
        199 1 1 1 1 24 VAL HA  MLGC 328 . HA   1 1 
        199 1 2 1 1 26 GLN H   MLGC 330 . HN   1 1 
        200 1 1 1 1 18 GLU H   MLGC 322 . HN   1 1 
        200 1 2 1 1 18 GLU HA  MLGC 322 . HA   1 1 
        201 1 1 1 1 18 GLU HA  MLGC 322 . HA   1 1 
        201 1 2 1 1 19 GLU H   MLGC 323 . HN   1 1 
        202 1 1 1 1 18 GLU H   MLGC 322 . HN   1 1 
        202 1 2 1 1 18 GLU QB  MLGC 322 . HB#  1 1 
        203 1 1 1 1 18 GLU H   MLGC 322 . HN   1 1 
        203 1 2 1 1 18 GLU QG  MLGC 322 . HG#  1 1 
        204 1 1 1 1 68 LYS H   MLGC 372 . HN   1 1 
        204 1 2 1 1 68 LYS HA  MLGC 372 . HA   1 1 
        205 1 1 1 1 68 LYS H   MLGC 372 . HN   1 1 
        205 1 2 1 1 68 LYS QB  MLGC 372 . HB#  1 1 
        206 1 1 1 1 68 LYS H   MLGC 372 . HN   1 1 
        206 1 2 1 1 68 LYS QG  MLGC 372 . HG#  1 1 
        207 1 1 1 1 61 LYS HA  MLGC 365 . HA   1 1 
        207 1 2 1 1 62 ASP H   MLGC 366 . HN   1 1 
        208 1 1 1 1 61 LYS H   MLGC 365 . HN   1 1 
        208 1 2 1 1 61 LYS HA  MLGC 365 . HA   1 1 
        209 1 1 1 1 61 LYS QB  MLGC 365 . HB#  1 1 
        209 1 2 1 1 62 ASP H   MLGC 366 . HN   1 1 
        210 1 1 1 1 61 LYS H   MLGC 365 . HN   1 1 
        210 1 2 1 1 61 LYS QB  MLGC 365 . HB#  1 1 
        211 1 1 1 1 61 LYS H   MLGC 365 . HN   1 1 
        211 1 2 1 1 61 LYS QG  MLGC 365 . HG#  1 1 
        212 1 1 1 1 61 LYS H   MLGC 365 . HN   1 1 
        212 1 2 1 1 61 LYS QD  MLGC 365 . HD#  1 1 
        213 1 1 1 1 60 THR HA  MLGC 364 . HA   1 1 
        213 1 2 1 1 61 LYS H   MLGC 365 . HN   1 1 
        214 1 1 1 1 60 THR HB  MLGC 364 . HB   1 1 
        214 1 2 1 1 61 LYS H   MLGC 365 . HN   1 1 
        215 1 1 1 1 14 GLU H   MLGC 318 . HN   1 1 
        215 1 2 1 1 14 GLU QB  MLGC 318 . HB#  1 1 
        216 1 1 1 1 14 GLU H   MLGC 318 . HN   1 1 
        216 1 2 1 1 14 GLU QG  MLGC 318 . HG#  1 1 
        217 1 1 1 1 14 GLU H   MLGC 318 . HN   1 1 
        217 1 2 1 1 15 PRO QD  MLGC 319 . HD#  1 1 
        218 1 1 1 1 55 LEU H   MLGC 359 . HN   1 1 
        218 1 2 1 1 56 ALA H   MLGC 360 . HN   1 1 
        219 1 1 1 1 55 LEU H   MLGC 359 . HN   1 1 
        219 1 2 1 1 55 LEU HA  MLGC 359 . HA   1 1 
        220 1 1 1 1 55 LEU HA  MLGC 359 . HA   1 1 
        220 1 2 1 1 56 ALA H   MLGC 360 . HN   1 1 
        221 1 1 1 1 54 SER H   MLGC 358 . HN   1 1 
        221 1 2 1 1 55 LEU QB  MLGC 359 . HB#  1 1 
        222 1 1 1 1 55 LEU QB  MLGC 359 . HB#  1 1 
        222 1 2 1 1 56 ALA H   MLGC 360 . HN   1 1 
        223 1 1 1 1 56 ALA HA  MLGC 360 . HA   1 1 
        223 1 2 1 1 57 SER H   MLGC 361 . HN   1 1 
        224 1 1 1 1 55 LEU HA  MLGC 359 . HA   1 1 
        224 1 2 1 1 57 SER H   MLGC 361 . HN   1 1 
        225 1 1 1 1 54 SER HA  MLGC 358 . HA   1 1 
        225 1 2 1 1 57 SER H   MLGC 361 . HN   1 1 
        226 1 1 1 1 56 ALA H   MLGC 360 . HN   1 1 
        226 1 2 1 1 56 ALA HA  MLGC 360 . HA   1 1 
        227 1 1 1 1 56 ALA MB  MLGC 360 . HB#  1 1 
        227 1 2 1 1 57 SER H   MLGC 361 . HN   1 1 
        228 1 1 1 1 56 ALA MB  MLGC 360 . HB#  1 1 
        228 1 2 1 1 58 GLN H   MLGC 362 . HN   1 1 
        229 1 1 1 1 55 LEU H   MLGC 359 . HN   1 1 
        229 1 2 1 1 56 ALA MB  MLGC 360 . HB#  1 1 
        230 1 1 1 1 23 ASP HA  MLGC 327 . HA   1 1 
        230 1 2 1 1 25 MET H   MLGC 329 . HN   1 1 
        231 1 1 1 1 23 ASP HA  MLGC 327 . HA   1 1 
        231 1 2 1 1 24 VAL H   MLGC 328 . HN   1 1 
        232 1 1 1 1 23 ASP QB  MLGC 327 . HB#  1 1 
        232 1 2 1 1 24 VAL H   MLGC 328 . HN   1 1 
        233 1 1 1 1 23 ASP H   MLGC 327 . HN   1 1 
        233 1 2 1 1 23 ASP QB  MLGC 327 . HB#  1 1 
        234 1 1 1 1 23 ASP QB  MLGC 327 . HB#  1 1 
        234 1 2 1 1 25 MET H   MLGC 329 . HN   1 1 
        235 1 1 1 1 47 ALA H   MLGC 351 . HN   1 1 
        235 1 2 1 1 48 ILE H   MLGC 352 . HN   1 1 
        236 1 1 1 1 47 ALA H   MLGC 351 . HN   1 1 
        236 1 2 1 1 47 ALA HA  MLGC 351 . HA   1 1 
        237 1 1 1 1 46 GLU HA  MLGC 350 . HA   1 1 
        237 1 2 1 1 48 ILE H   MLGC 352 . HN   1 1 
        238 1 1 1 1 47 ALA HA  MLGC 351 . HA   1 1 
        238 1 2 1 1 48 ILE H   MLGC 352 . HN   1 1 
        239 1 1 1 1 47 ALA MB  MLGC 351 . HB#  1 1 
        239 1 2 1 1 48 ILE H   MLGC 352 . HN   1 1 
        240 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 1 
        240 1 2 1 1 33 SER H   MLGC 337 . HN   1 1 
        241 1 1 1 1 32 GLN HA  MLGC 336 . HA   1 1 
        241 1 2 1 1 33 SER H   MLGC 337 . HN   1 1 
        242 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 1 
        242 1 2 1 1 32 GLN H   MLGC 336 . HN   1 1 
        243 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 1 
        243 1 2 1 1 34 VAL H   MLGC 338 . HN   1 1 
        244 1 1 1 1 32 GLN HA  MLGC 336 . HA   1 1 
        244 1 2 1 1 34 VAL H   MLGC 338 . HN   1 1 
        245 1 1 1 1 31 LEU H   MLGC 335 . HN   1 1 
        245 1 2 1 1 31 LEU HA  MLGC 335 . HA   1 1 
        246 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 1 
        246 1 2 1 1 35 LEU H   MLGC 339 . HN   1 1 
        247 1 1 1 1 32 GLN HA  MLGC 336 . HA   1 1 
        247 1 2 1 1 35 LEU H   MLGC 339 . HN   1 1 
        248 1 1 1 1 31 LEU QB  MLGC 335 . HB#  1 1 
        248 1 2 1 1 32 GLN H   MLGC 336 . HN   1 1 
        249 1 1 1 1 30 PHE H   MLGC 334 . HN   1 1 
        249 1 2 1 1 31 LEU QB  MLGC 335 . HB#  1 1 
        250 1 1 1 1 19 GLU H   MLGC 323 . HN   1 1 
        250 1 2 1 1 19 GLU HA  MLGC 323 . HA   1 1 
        251 1 1 1 1 19 GLU QB  MLGC 323 . HB#  1 1 
        251 1 2 1 1 20 ASP H   MLGC 324 . HN   1 1 
        252 1 1 1 1 19 GLU H   MLGC 323 . HN   1 1 
        252 1 2 1 1 19 GLU QB  MLGC 323 . HB#  1 1 
        253 1 1 1 1 19 GLU QG  MLGC 323 . HG#  1 1 
        253 1 2 1 1 20 ASP H   MLGC 324 . HN   1 1 
        254 1 1 1 1 19 GLU H   MLGC 323 . HN   1 1 
        254 1 2 1 1 19 GLU QG  MLGC 323 . HG#  1 1 
        255 1 1 1 1 41 VAL H   MLGC 345 . HN   1 1 
        255 1 2 1 1 42 ASP H   MLGC 346 . HN   1 1 
        256 1 1 1 1 42 ASP H   MLGC 346 . HN   1 1 
        256 1 2 1 1 45 ASN H   MLGC 349 . HN   1 1 
        257 1 1 1 1 35 LEU HA  MLGC 339 . HA   1 1 
        257 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
        258 1 1 1 1 35 LEU H   MLGC 339 . HN   1 1 
        258 1 2 1 1 35 LEU HA  MLGC 339 . HA   1 1 
        259 1 1 1 1 35 LEU QB  MLGC 339 . HB#  1 1 
        259 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
        260 1 1 1 1 34 VAL H   MLGC 338 . HN   1 1 
        260 1 2 1 1 35 LEU QB  MLGC 339 . HB#  1 1 
        261 1 1 1 1 35 LEU H   MLGC 339 . HN   1 1 
        261 1 2 1 1 35 LEU QB  MLGC 339 . HB#  1 1 
        262 1 1 1 1 45 ASN HA  MLGC 349 . HA   1 1 
        262 1 2 1 1 46 GLU H   MLGC 350 . HN   1 1 
        263 1 1 1 1 45 ASN QB  MLGC 349 . HB#  1 1 
        263 1 2 1 1 46 GLU H   MLGC 350 . HN   1 1 
        264 1 1 1 1 45 ASN H   MLGC 349 . HN   1 1 
        264 1 2 1 1 45 ASN QB  MLGC 349 . HB#  1 1 
        265 1 1 1 1 42 ASP H   MLGC 346 . HN   1 1 
        265 1 2 1 1 45 ASN QD  MLGC 349 . HD2# 1 1 
        266 1 1 1 1 45 ASN QD  MLGC 349 . HD2# 1 1 
        266 1 2 1 1 47 ALA H   MLGC 351 . HN   1 1 
        267 1 1 1 1 10 MET H   MLGC 314 . HN   1 1 
        267 1 2 1 1 10 MET HA  MLGC 314 . HA   1 1 
        268 1 1 1 1 10 MET H   MLGC 314 . HN   1 1 
        268 1 2 1 1 10 MET QG  MLGC 314 . HG#  1 1 
        269 1 1 1 1  3 ASP HA  MLGC 307 . HA   1 1 
        269 1 2 1 1  4 ILE H   MLGC 308 . HN   1 1 
        270 1 1 1 1  3 ASP QB  MLGC 307 . HB#  1 1 
        270 1 2 1 1  4 ILE H   MLGC 308 . HN   1 1 
        271 1 1 1 1 17 LYS H   MLGC 321 . HN   1 1 
        271 1 2 1 1 17 LYS HA  MLGC 321 . HA   1 1 
        272 1 1 1 1 17 LYS HA  MLGC 321 . HA   1 1 
        272 1 2 1 1 18 GLU H   MLGC 322 . HN   1 1 
        273 1 1 1 1 17 LYS H   MLGC 321 . HN   1 1 
        273 1 2 1 1 17 LYS QB  MLGC 321 . HB#  1 1 
        274 1 1 1 1 17 LYS H   MLGC 321 . HN   1 1 
        274 1 2 1 1 17 LYS QG  MLGC 321 . HG#  1 1 
        275 1 1 1 1 17 LYS H   MLGC 321 . HN   1 1 
        275 1 2 1 1 17 LYS QD  MLGC 321 . HD#  1 1 
        276 1 1 1 1 17 LYS QB  MLGC 321 . HB#  1 1 
        276 1 2 1 1 18 GLU H   MLGC 322 . HN   1 1 
        277 1 1 1 1 17 LYS QG  MLGC 321 . HG#  1 1 
        277 1 2 1 1 18 GLU H   MLGC 322 . HN   1 1 
        278 1 1 1 1 17 LYS QD  MLGC 321 . HD#  1 1 
        278 1 2 1 1 18 GLU H   MLGC 322 . HN   1 1 
        279 1 1 1 1 16 ALA H   MLGC 320 . HN   1 1 
        279 1 2 1 1 16 ALA MB  MLGC 320 . HB#  1 1 
        280 1 1 1 1 16 ALA MB  MLGC 320 . HB#  1 1 
        280 1 2 1 1 17 LYS H   MLGC 321 . HN   1 1 
        281 1 1 1 1 15 PRO HA  MLGC 319 . HA   1 1 
        281 1 2 1 1 16 ALA H   MLGC 320 . HN   1 1 
        282 1 1 1 1 15 PRO QB  MLGC 319 . HB#  1 1 
        282 1 2 1 1 16 ALA H   MLGC 320 . HN   1 1 
        283 1 1 1 1 15 PRO QG  MLGC 319 . HG#  1 1 
        283 1 2 1 1 16 ALA H   MLGC 320 . HN   1 1 
        284 1 1 1 1  5 ASP HA  MLGC 309 . HA   1 1 
        284 1 2 1 1  6 ALA H   MLGC 310 . HN   1 1 
        285 1 1 1 1  9 ALA MB  MLGC 313 . HB#  1 1 
        285 1 2 1 1 10 MET H   MLGC 314 . HN   1 1 
        286 1 1 1 1  9 ALA HA  MLGC 313 . HA   1 1 
        286 1 2 1 1 10 MET H   MLGC 314 . HN   1 1 
        287 1 1 1 1 59 ALA HA  MLGC 363 . HA   1 1 
        287 1 2 1 1 60 THR H   MLGC 364 . HN   1 1 
        288 1 1 1 1 59 ALA H   MLGC 363 . HN   1 1 
        288 1 2 1 1 59 ALA HA  MLGC 363 . HA   1 1 
        289 1 1 1 1 59 ALA MB  MLGC 363 . HB#  1 1 
        289 1 2 1 1 60 THR H   MLGC 364 . HN   1 1 
        290 1 1 1 1 59 ALA H   MLGC 363 . HN   1 1 
        290 1 2 1 1 59 ALA MB  MLGC 363 . HB#  1 1 
        291 1 1 1 1  6 ALA HA  MLGC 310 . HA   1 1 
        291 1 2 1 1  7 SER H   MLGC 311 . HN   1 1 
        292 1 1 1 1  6 ALA MB  MLGC 310 . HB#  1 1 
        292 1 2 1 1  7 SER H   MLGC 311 . HN   1 1 
        293 1 1 1 1 73 LYS H   MLGC 377 . HN   1 1 
        293 1 2 1 1 73 LYS HA  MLGC 377 . HA   1 1 
        294 1 1 1 1 73 LYS H   MLGC 377 . HN   1 1 
        294 1 2 1 1 73 LYS QD  MLGC 377 . HD#  1 1 
        295 1 1 1 1 72 LYS HA  MLGC 376 . HA   1 1 
        295 1 2 1 1 73 LYS H   MLGC 377 . HN   1 1 
        296 1 1 1 1 42 ASP H   MLGC 346 . HN   1 1 
        296 1 2 1 1 42 ASP QB  MLGC 346 . HB#  1 1 
        297 1 1 1 1 42 ASP H   MLGC 346 . HN   1 1 
        297 1 2 1 1 45 ASN HA  MLGC 349 . HA   1 1 
        298 1 1 1 1 64 LYS H   MLGC 368 . HN   1 1 
        298 1 2 1 1 64 LYS HA  MLGC 368 . HA   1 1 
        299 1 1 1 1 64 LYS H   MLGC 368 . HN   1 1 
        299 1 2 1 1 64 LYS QB  MLGC 368 . HB#  1 1 
        300 1 1 1 1 64 LYS H   MLGC 368 . HN   1 1 
        300 1 2 1 1 64 LYS QG  MLGC 368 . HG#  1 1 
        301 1 1 1 1 26 GLN H   MLGC 330 . HN   1 1 
        301 1 2 1 1 27 ASP H   MLGC 331 . HN   1 1 
        302 1 1 1 1 26 GLN HA  MLGC 330 . HA   1 1 
        302 1 2 1 1 27 ASP H   MLGC 331 . HN   1 1 
        303 1 1 1 1 26 GLN H   MLGC 330 . HN   1 1 
        303 1 2 1 1 26 GLN QB  MLGC 330 . HB#  1 1 
        304 1 1 1 1 26 GLN QB  MLGC 330 . HB#  1 1 
        304 1 2 1 1 27 ASP H   MLGC 331 . HN   1 1 
        305 1 1 1 1 26 GLN H   MLGC 330 . HN   1 1 
        305 1 2 1 1 26 GLN QG  MLGC 330 . HG#  1 1 
        306 1 1 1 1 26 GLN QG  MLGC 330 . HG#  1 1 
        306 1 2 1 1 27 ASP H   MLGC 331 . HN   1 1 
        307 1 1 1 1 27 ASP H   MLGC 331 . HN   1 1 
        307 1 2 1 1 27 ASP QB  MLGC 331 . HB#  1 1 
        308 1 1 1 1 24 VAL HA  MLGC 328 . HA   1 1 
        308 1 2 1 1 27 ASP H   MLGC 331 . HN   1 1 
        309 1 1 1 1 27 ASP H   MLGC 331 . HN   1 1 
        309 1 2 1 1 28 PRO QD  MLGC 332 . HD#  1 1 
        310 1 1 1 1 27 ASP H   MLGC 331 . HN   1 1 
        310 1 2 1 1 28 PRO QG  MLGC 332 . HG#  1 1 
        311 1 1 1 1 27 ASP H   MLGC 331 . HN   1 1 
        311 1 2 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        312 1 1 1 1 60 THR H   MLGC 364 . HN   1 1 
        312 1 2 1 1 60 THR HB  MLGC 364 . HB   1 1 
        313 1 1 1 1 60 THR H   MLGC 364 . HN   1 1 
        313 1 2 1 1 60 THR MG  MLGC 364 . HG2# 1 1 
        314 1 1 1 1 60 THR MG  MLGC 364 . HG2# 1 1 
        314 1 2 1 1 61 LYS H   MLGC 365 . HN   1 1 
        315 1 1 1 1 63 GLY QA  MLGC 367 . HA#  1 1 
        315 1 2 1 1 64 LYS H   MLGC 368 . HN   1 1 
        316 1 1 1 1 55 LEU H   MLGC 359 . HN   1 1 
        316 1 2 1 1 55 LEU HG  MLGC 359 . HG   1 1 
        317 1 1 1 1 55 LEU HG  MLGC 359 . HG   1 1 
        317 1 2 1 1 56 ALA H   MLGC 360 . HN   1 1 
        318 1 1 1 1 55 LEU H   MLGC 359 . HN   1 1 
        318 1 2 1 1 55 LEU QD  MLGC 359 . HD#  1 1 
        319 1 1 1 1 55 LEU QD  MLGC 359 . HD#  1 1 
        319 1 2 1 1 56 ALA H   MLGC 360 . HN   1 1 
        320 1 1 1 1 48 ILE H   MLGC 352 . HN   1 1 
        320 1 2 1 1 48 ILE HA  MLGC 352 . HA   1 1 
        321 1 1 1 1 48 ILE HB  MLGC 352 . HB   1 1 
        321 1 2 1 1 49 ARG H   MLGC 353 . HN   1 1 
        322 1 1 1 1 48 ILE H   MLGC 352 . HN   1 1 
        322 1 2 1 1 48 ILE HB  MLGC 352 . HB   1 1 
        323 1 1 1 1 48 ILE H   MLGC 352 . HN   1 1 
        323 1 2 1 1 48 ILE MG  MLGC 352 . HG2# 1 1 
        324 1 1 1 1 48 ILE H   MLGC 352 . HN   1 1 
        324 1 2 1 1 48 ILE QG  MLGC 352 . HG1# 1 1 
        325 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 1 
        325 1 2 1 1 49 ARG H   MLGC 353 . HN   1 1 
        326 1 1 1 1 48 ILE QG  MLGC 352 . HG1# 1 1 
        326 1 2 1 1 49 ARG H   MLGC 353 . HN   1 1 
        327 1 1 1 1 48 ILE MG  MLGC 352 . HG2# 1 1 
        327 1 2 1 1 49 ARG H   MLGC 353 . HN   1 1 
        328 1 1 1 1 48 ILE H   MLGC 352 . HN   1 1 
        328 1 2 1 1 48 ILE MD  MLGC 352 . HD1# 1 1 
        329 1 1 1 1 40 GLY QA  MLGC 344 . HA#  1 1 
        329 1 2 1 1 41 VAL H   MLGC 345 . HN   1 1 
        330 1 1 1 1 41 VAL H   MLGC 345 . HN   1 1 
        330 1 2 1 1 41 VAL HA  MLGC 345 . HA   1 1 
        331 1 1 1 1 41 VAL HA  MLGC 345 . HA   1 1 
        331 1 2 1 1 42 ASP H   MLGC 346 . HN   1 1 
        332 1 1 1 1 41 VAL H   MLGC 345 . HN   1 1 
        332 1 2 1 1 41 VAL HB  MLGC 345 . HB   1 1 
        333 1 1 1 1 41 VAL HB  MLGC 345 . HB   1 1 
        333 1 2 1 1 42 ASP H   MLGC 346 . HN   1 1 
        334 1 1 1 1 40 GLY H   MLGC 344 . HN   1 1 
        334 1 2 1 1 41 VAL QG  MLGC 345 . HG#  1 1 
        335 1 1 1 1 41 VAL H   MLGC 345 . HN   1 1 
        335 1 2 1 1 41 VAL QG  MLGC 345 . HG#  1 1 
        336 1 1 1 1 45 ASN H   MLGC 349 . HN   1 1 
        336 1 2 1 1 48 ILE MG  MLGC 352 . HG2# 1 1 
        337 1 1 1 1 44 ASN HA  MLGC 348 . HA   1 1 
        337 1 2 1 1 45 ASN H   MLGC 349 . HN   1 1 
        338 1 1 1 1 44 ASN QB  MLGC 348 . HB#  1 1 
        338 1 2 1 1 45 ASN H   MLGC 349 . HN   1 1 
        339 1 1 1 1 43 PRO HA  MLGC 347 . HA   1 1 
        339 1 2 1 1 45 ASN H   MLGC 349 . HN   1 1 
        340 1 1 1 1 41 VAL QG  MLGC 345 . HG#  1 1 
        340 1 2 1 1 42 ASP H   MLGC 346 . HN   1 1 
        341 1 1 1 1 34 VAL H   MLGC 338 . HN   1 1 
        341 1 2 1 1 34 VAL HB  MLGC 338 . HB   1 1 
        342 1 1 1 1 34 VAL HA  MLGC 338 . HA   1 1 
        342 1 2 1 1 35 LEU H   MLGC 339 . HN   1 1 
        343 1 1 1 1 34 VAL HB  MLGC 338 . HB   1 1 
        343 1 2 1 1 35 LEU H   MLGC 339 . HN   1 1 
        344 1 1 1 1 33 SER H   MLGC 337 . HN   1 1 
        344 1 2 1 1 34 VAL QG  MLGC 338 . HG#  1 1 
        345 1 1 1 1 34 VAL H   MLGC 338 . HN   1 1 
        345 1 2 1 1 34 VAL QG  MLGC 338 . HG#  1 1 
        346 1 1 1 1 34 VAL QG  MLGC 338 . HG#  1 1 
        346 1 2 1 1 35 LEU H   MLGC 339 . HN   1 1 
        347 1 1 1 1 31 LEU H   MLGC 335 . HN   1 1 
        347 1 2 1 1 31 LEU HG  MLGC 335 . HG   1 1 
        348 1 1 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        348 1 2 1 1 32 GLN H   MLGC 336 . HN   1 1 
        349 1 1 1 1 31 LEU H   MLGC 335 . HN   1 1 
        349 1 2 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        350 1 1 1 1 12 THR H   MLGC 316 . HN   1 1 
        350 1 2 1 1 12 THR HB  MLGC 316 . HB   1 1 
        351 1 1 1 1 12 THR HA  MLGC 316 . HA   1 1 
        351 1 2 1 1 13 SER H   MLGC 317 . HN   1 1 
        352 1 1 1 1 12 THR HB  MLGC 316 . HB   1 1 
        352 1 2 1 1 13 SER H   MLGC 317 . HN   1 1 
        353 1 1 1 1 12 THR MG  MLGC 316 . HG2# 1 1 
        353 1 2 1 1 13 SER H   MLGC 317 . HN   1 1 
        354 1 1 1 1 12 THR H   MLGC 316 . HN   1 1 
        354 1 2 1 1 12 THR MG  MLGC 316 . HG2# 1 1 
        355 1 1 1 1  4 ILE H   MLGC 308 . HN   1 1 
        355 1 2 1 1  4 ILE HB  MLGC 308 . HB   1 1 
        356 1 1 1 1  4 ILE HB  MLGC 308 . HB   1 1 
        356 1 2 1 1  5 ASP H   MLGC 309 . HN   1 1 
        357 1 1 1 1  4 ILE MG  MLGC 308 . HG2# 1 1 
        357 1 2 1 1  5 ASP H   MLGC 309 . HN   1 1 
        358 1 1 1 1  4 ILE H   MLGC 308 . HN   1 1 
        358 1 2 1 1  4 ILE QG  MLGC 308 . HG1# 1 1 
        359 1 1 1 1  4 ILE H   MLGC 308 . HN   1 1 
        359 1 2 1 1  4 ILE MD  MLGC 308 . HD1# 1 1 
        360 1 1 1 1  4 ILE MD  MLGC 308 . HD1# 1 1 
        360 1 2 1 1  5 ASP H   MLGC 309 . HN   1 1 
        361 1 1 1 1 24 VAL H   MLGC 328 . HN   1 1 
        361 1 2 1 1 24 VAL HB  MLGC 328 . HB   1 1 
        362 1 1 1 1 24 VAL QG  MLGC 328 . HG#  1 1 
        362 1 2 1 1 25 MET H   MLGC 329 . HN   1 1 
        363 1 1 1 1 24 VAL H   MLGC 328 . HN   1 1 
        363 1 2 1 1 24 VAL QG  MLGC 328 . HG#  1 1 
        364 1 1 1 1 24 VAL QG  MLGC 328 . HG#  1 1 
        364 1 2 1 1 26 GLN H   MLGC 330 . HN   1 1 
        365 1 1 1 1 35 LEU HG  MLGC 339 . HG   1 1 
        365 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
        366 1 1 1 1 35 LEU H   MLGC 339 . HN   1 1 
        366 1 2 1 1 35 LEU HG  MLGC 339 . HG   1 1 
        367 1 1 1 1 35 LEU QD  MLGC 339 . HD#  1 1 
        367 1 2 1 1 36 GLU H   MLGC 340 . HN   1 1 
        368 1 1 1 1 35 LEU QD  MLGC 339 . HD#  1 1 
        368 1 2 1 1 37 ASN H   MLGC 341 . HN   1 1 
        369 1 1 1 1 35 LEU H   MLGC 339 . HN   1 1 
        369 1 2 1 1 35 LEU QD  MLGC 339 . HD#  1 1 
        370 1 1 1 1 37 ASN H   MLGC 341 . HN   1 1 
        370 1 2 1 1 37 ASN QD  MLGC 341 . HD2# 1 1 
        371 1 1 1 1 38 LEU H   MLGC 342 . HN   1 1 
        371 1 2 1 1 38 LEU HG  MLGC 342 . HG   1 1 
        372 1 1 1 1 38 LEU H   MLGC 342 . HN   1 1 
        372 1 2 1 1 38 LEU QD  MLGC 342 . HD#  1 1 
        373 1 1 1 1 65 LYS H   MLGC 369 . HN   1 1 
        373 1 2 1 1 65 LYS HA  MLGC 369 . HA   1 1 
        374 1 1 1 1 65 LYS QB  MLGC 369 . HB#  1 1 
        374 1 2 1 1 66 ASP H   MLGC 370 . HN   1 1 
        375 1 1 1 1 65 LYS H   MLGC 369 . HN   1 1 
        375 1 2 1 1 65 LYS QG  MLGC 369 . HG#  1 1 
        376 1 1 1 1 37 ASN HA  MLGC 341 . HA   1 1 
        376 1 2 1 1 38 LEU H   MLGC 342 . HN   1 1 
        377 1 1 1 1 47 ALA MB  MLGC 351 . HB#  1 1 
        377 1 2 1 1 50 ASN H   MLGC 354 . HN   1 1 
        378 1 1 1 1 46 GLU QG  MLGC 350 . HG#  1 1 
        378 1 2 1 1 50 ASN QD  MLGC 354 . HD2# 1 1 
        379 1 1 1 1 22 TYR QE  MLGC 326 . HE#  1 1 
        379 1 2 1 1 23 ASP H   MLGC 327 . HN   1 1 
        380 1 1 1 1 22 TYR QE  MLGC 326 . HE#  1 1 
        380 1 2 1 1 24 VAL H   MLGC 328 . HN   1 1 
        381 1 1 1 1 51 ALA HA  MLGC 355 . HA   1 1 
        381 1 2 1 1 54 SER QB  MLGC 358 . HB#  1 1 
        382 1 1 1 1 54 SER HA  MLGC 358 . HA   1 1 
        382 1 2 1 1 57 SER QB  MLGC 361 . HB#  1 1 
        383 1 1 1 1 39 PRO HA  MLGC 343 . HA   1 1 
        383 1 2 1 1 39 PRO QD  MLGC 343 . HD#  1 1 
        384 1 1 1 1 38 LEU HA  MLGC 342 . HA   1 1 
        384 1 2 1 1 39 PRO QD  MLGC 343 . HD#  1 1 
        385 1 1 1 1 38 LEU QD  MLGC 342 . HD#  1 1 
        385 1 2 1 1 39 PRO QD  MLGC 343 . HD#  1 1 
        386 1 1 1 1 28 PRO HA  MLGC 332 . HA   1 1 
        386 1 2 1 1 31 LEU QB  MLGC 335 . HB#  1 1 
        387 1 1 1 1 28 PRO HA  MLGC 332 . HA   1 1 
        387 1 2 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        388 1 1 1 1 28 PRO HA  MLGC 332 . HA   1 1 
        388 1 2 1 1 55 LEU QD  MLGC 359 . HD#  1 1 
        389 1 1 1 1 27 ASP HA  MLGC 331 . HA   1 1 
        389 1 2 1 1 28 PRO QD  MLGC 332 . HD#  1 1 
        390 1 1 1 1 46 GLU HA  MLGC 350 . HA   1 1 
        390 1 2 1 1 49 ARG QB  MLGC 353 . HB#  1 1 
        391 1 1 1 1 53 GLY QA  MLGC 357 . HA#  1 1 
        391 1 2 1 1 56 ALA MB  MLGC 360 . HB#  1 1 
        392 1 1 1 1 38 LEU HA  MLGC 342 . HA   1 1 
        392 1 2 1 1 38 LEU QD  MLGC 342 . HD#  1 1 
        393 1 1 1 1 38 LEU HA  MLGC 342 . HA   1 1 
        393 1 2 1 1 38 LEU HG  MLGC 342 . HG   1 1 
        394 1 1 1 1 60 THR HA  MLGC 364 . HA   1 1 
        394 1 2 1 1 60 THR HB  MLGC 364 . HB   1 1 
        395 1 1 1 1 60 THR HA  MLGC 364 . HA   1 1 
        395 1 2 1 1 60 THR MG  MLGC 364 . HG2# 1 1 
        396 1 1 1 1 47 ALA HA  MLGC 351 . HA   1 1 
        396 1 2 1 1 50 ASN QB  MLGC 354 . HB#  1 1 
        397 1 1 1 1 29 GLU HA  MLGC 333 . HA   1 1 
        397 1 2 1 1 29 GLU QG  MLGC 333 . HG#  1 1 
        398 1 1 1 1 29 GLU HA  MLGC 333 . HA   1 1 
        398 1 2 1 1 32 GLN QB  MLGC 336 . HB#  1 1 
        399 1 1 1 1 46 GLU HA  MLGC 350 . HA   1 1 
        399 1 2 1 1 46 GLU QG  MLGC 350 . HG#  1 1 
        400 1 1 1 1 67 LYS HA  MLGC 371 . HA   1 1 
        400 1 2 1 1 67 LYS QG  MLGC 371 . HG#  1 1 
        401 1 1 1 1 67 LYS HA  MLGC 371 . HA   1 1 
        401 1 2 1 1 67 LYS QD  MLGC 371 . HD#  1 1 
        402 1 1 1 1 67 LYS QB  MLGC 371 . HB#  1 1 
        402 1 2 1 1 67 LYS QD  MLGC 371 . HD#  1 1 
        403 1 1 1 1 68 LYS HA  MLGC 372 . HA   1 1 
        403 1 2 1 1 68 LYS QG  MLGC 372 . HG#  1 1 
        404 1 1 1 1 68 LYS QB  MLGC 372 . HB#  1 1 
        404 1 2 1 1 68 LYS QD  MLGC 372 . HD#  1 1 
        405 1 1 1 1 72 LYS HA  MLGC 376 . HA   1 1 
        405 1 2 1 1 72 LYS QG  MLGC 376 . HG#  1 1 
        406 1 1 1 1 48 ILE HA  MLGC 352 . HA   1 1 
        406 1 2 1 1 51 ALA MB  MLGC 355 . HB#  1 1 
        407 1 1 1 1 51 ALA MB  MLGC 355 . HB#  1 1 
        407 1 2 1 1 52 MET ME  MLGC 356 . HE#  1 1 
        408 1 1 1 1 22 TYR HA  MLGC 326 . HA   1 1 
        408 1 2 1 1 22 TYR QD  MLGC 326 . HD#  1 1 
        409 1 1 1 1  4 ILE HA  MLGC 308 . HA   1 1 
        409 1 2 1 1  4 ILE MD  MLGC 308 . HD1# 1 1 
        410 1 1 1 1 32 GLN HA  MLGC 336 . HA   1 1 
        410 1 2 1 1 32 GLN QG  MLGC 336 . HG#  1 1 
        411 1 1 1 1 32 GLN HA  MLGC 336 . HA   1 1 
        411 1 2 1 1 35 LEU QD  MLGC 339 . HD#  1 1 
        412 1 1 1 1 30 PHE HA  MLGC 334 . HA   1 1 
        412 1 2 1 1 30 PHE QD  MLGC 334 . HD#  1 1 
        413 1 1 1 1 30 PHE HA  MLGC 334 . HA   1 1 
        413 1 2 1 1 33 SER QB  MLGC 337 . HB#  1 1 
        414 1 1 1 1 24 VAL HA  MLGC 328 . HA   1 1 
        414 1 2 1 1 24 VAL HB  MLGC 328 . HB   1 1 
        415 1 1 1 1 24 VAL HA  MLGC 328 . HA   1 1 
        415 1 2 1 1 24 VAL QG  MLGC 328 . HG#  1 1 
        416 1 1 1 1 61 LYS HA  MLGC 365 . HA   1 1 
        416 1 2 1 1 61 LYS QG  MLGC 365 . HG#  1 1 
        417 1 1 1 1 61 LYS HA  MLGC 365 . HA   1 1 
        417 1 2 1 1 61 LYS QD  MLGC 365 . HD#  1 1 
        418 1 1 1 1 55 LEU HA  MLGC 359 . HA   1 1 
        418 1 2 1 1 55 LEU HG  MLGC 359 . HG   1 1 
        419 1 1 1 1 55 LEU HA  MLGC 359 . HA   1 1 
        419 1 2 1 1 55 LEU QD  MLGC 359 . HD#  1 1 
        420 1 1 1 1 52 MET HA  MLGC 356 . HA   1 1 
        420 1 2 1 1 55 LEU QB  MLGC 359 . HB#  1 1 
        421 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 1 
        421 1 2 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        422 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 1 
        422 1 2 1 1 55 LEU QD  MLGC 359 . HD#  1 1 
        423 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 1 
        423 1 2 1 1 34 VAL QG  MLGC 338 . HG#  1 1 
        424 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 1 
        424 1 2 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        425 1 1 1 1 35 LEU HA  MLGC 339 . HA   1 1 
        425 1 2 1 1 35 LEU QD  MLGC 339 . HD#  1 1 
        426 1 1 1 1 35 LEU HA  MLGC 339 . HA   1 1 
        426 1 2 1 1 38 LEU QD  MLGC 342 . HD#  1 1 
        427 1 1 1 1 35 LEU QD  MLGC 339 . HD#  1 1 
        427 1 2 1 1 38 LEU QD  MLGC 342 . HD#  1 1 
        428 1 1 1 1 32 GLN HA  MLGC 336 . HA   1 1 
        428 1 2 1 1 35 LEU QB  MLGC 339 . HB#  1 1 
        429 1 1 1 1 10 MET HA  MLGC 314 . HA   1 1 
        429 1 2 1 1 10 MET ME  MLGC 314 . HE#  1 1 
        430 1 1 1 1 10 MET QB  MLGC 314 . HB#  1 1 
        430 1 2 1 1 10 MET ME  MLGC 314 . HE#  1 1 
        431 1 1 1 1 17 LYS QB  MLGC 321 . HB#  1 1 
        431 1 2 1 1 17 LYS QD  MLGC 321 . HD#  1 1 
        432 1 1 1 1 48 ILE HA  MLGC 352 . HA   1 1 
        432 1 2 1 1 48 ILE MG  MLGC 352 . HG2# 1 1 
        433 1 1 1 1 48 ILE HA  MLGC 352 . HA   1 1 
        433 1 2 1 1 48 ILE MD  MLGC 352 . HD1# 1 1 
        434 1 1 1 1 43 PRO HA  MLGC 347 . HA   1 1 
        434 1 2 1 1 48 ILE MG  MLGC 352 . HG2# 1 1 
        435 1 1 1 1 42 ASP HA  MLGC 346 . HA   1 1 
        435 1 2 1 1 43 PRO QD  MLGC 347 . HD#  1 1 
        436 1 1 1 1 64 LYS HA  MLGC 368 . HA   1 1 
        436 1 2 1 1 64 LYS QG  MLGC 368 . HG#  1 1 
        437 1 1 1 1 64 LYS HA  MLGC 368 . HA   1 1 
        437 1 2 1 1 64 LYS QD  MLGC 368 . HD#  1 1 
        438 1 1 1 1 26 GLN HA  MLGC 330 . HA   1 1 
        438 1 2 1 1 26 GLN QG  MLGC 330 . HG#  1 1 
        439 1 1 1 1 48 ILE QG  MLGC 352 . HG1# 1 1 
        439 1 2 1 1 48 ILE MG  MLGC 352 . HG2# 1 1 
        440 1 1 1 1 34 VAL HA  MLGC 338 . HA   1 1 
        440 1 2 1 1 34 VAL HB  MLGC 338 . HB   1 1 
        441 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 1 
        441 1 2 1 1 34 VAL HB  MLGC 338 . HB   1 1 
        442 1 1 1 1 35 LEU HA  MLGC 339 . HA   1 1 
        442 1 2 1 1 35 LEU HG  MLGC 339 . HG   1 1 
        443 1 1 1 1 24 VAL QG  MLGC 328 . HG#  1 1 
        443 1 2 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        444 1 1 1 1 24 VAL QG  MLGC 328 . HG#  1 1 
        444 1 2 1 1 30 PHE QD  MLGC 334 . HD#  1 1 
        445 1 1 1 1 30 PHE QD  MLGC 334 . HD#  1 1 
        445 1 2 1 1 31 LEU HA  MLGC 335 . HA   1 1 
        446 1 1 1 1 30 PHE QD  MLGC 334 . HD#  1 1 
        446 1 2 1 1 31 LEU HG  MLGC 335 . HG   1 1 
        447 1 1 1 1 30 PHE QD  MLGC 334 . HD#  1 1 
        447 1 2 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        448 1 1 1 1 30 PHE QE  MLGC 334 . HE#  1 1 
        448 1 2 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        449 1 1 1 1 30 PHE QD  MLGC 334 . HD#  1 1 
        449 1 2 1 1 34 VAL QG  MLGC 338 . HG#  1 1 
        450 1 1 1 1 30 PHE QE  MLGC 334 . HE#  1 1 
        450 1 2 1 1 34 VAL QG  MLGC 338 . HG#  1 1 
        451 1 1 1 1 24 VAL QG  MLGC 328 . HG#  1 1 
        451 1 2 1 1 30 PHE QE  MLGC 334 . HE#  1 1 
        452 1 1 1 1 22 TYR QE  MLGC 326 . HE#  1 1 
        452 1 2 1 1 24 VAL MG1 MLGC 328 . HG1# 1 1 
        453 1 1 1 1 22 TYR QE  MLGC 326 . HE#  1 1 
        453 1 2 1 1 24 VAL MG2 MLGC 328 . HG2# 1 1 
        454 1 1 1 1 22 TYR QE  MLGC 326 . HE#  1 1 
        454 1 2 1 1 24 VAL HB  MLGC 328 . HB   1 1 
        455 1 1 1 1 22 TYR QE  MLGC 326 . HE#  1 1 
        455 1 2 1 1 24 VAL HA  MLGC 328 . HA   1 1 
        456 1 1 1 1 22 TYR QD  MLGC 326 . HD#  1 1 
        456 1 2 1 1 24 VAL MG1 MLGC 328 . HG1# 1 1 
        457 1 1 1 1 22 TYR QD  MLGC 326 . HD#  1 1 
        457 1 2 1 1 24 VAL MG2 MLGC 328 . HG2# 1 1 
        458 1 1 1 1 22 TYR QD  MLGC 326 . HD#  1 1 
        458 1 2 1 1 24 VAL HB  MLGC 328 . HB   1 1 
        459 1 1 1 1 22 TYR QD  MLGC 326 . HD#  1 1 
        459 1 2 1 1 24 VAL HA  MLGC 328 . HA   1 1 
        460 1 1 1 1 25 MET HA  MLGC 329 . HA   1 1 
        460 1 2 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        461 1 1 1 1 25 MET HA  MLGC 329 . HA   1 1 
        461 1 2 1 1 55 LEU QD  MLGC 359 . HD#  1 1 
        462 1 1 1 1 35 LEU QD  MLGC 339 . HD#  1 1 
        462 1 2 1 1 43 PRO QB  MLGC 347 . HB#  1 1 
        463 1 1 1 1 35 LEU QD  MLGC 339 . HD#  1 1 
        463 1 2 1 1 52 MET ME  MLGC 356 . HE#  1 1 
        464 1 1 1 1 32 GLN QB  MLGC 336 . HB#  1 1 
        464 1 2 1 1 33 SER HA  MLGC 337 . HA   1 1 
        465 1 1 1 1 32 GLN QG  MLGC 336 . HG#  1 1 
        465 1 2 1 1 33 SER HA  MLGC 337 . HA   1 1 
        466 1 1 1 1 36 GLU HA  MLGC 340 . HA   1 1 
        466 1 2 1 1 41 VAL QG  MLGC 345 . HG#  1 1 
        467 1 1 1 1 38 LEU QD  MLGC 342 . HD#  1 1 
        467 1 2 1 1 41 VAL QG  MLGC 345 . HG#  1 1 
        468 1 1 1 1 52 MET HA  MLGC 356 . HA   1 1 
        468 1 2 1 1 55 LEU QD  MLGC 359 . HD#  1 1 
        469 1 1 1 1 31 LEU QB  MLGC 335 . HB#  1 1 
        469 1 2 1 1 52 MET ME  MLGC 356 . HE#  1 1 
        470 1 1 1 1 31 LEU QD  MLGC 335 . HD#  1 1 
        470 1 2 1 1 52 MET ME  MLGC 356 . HE#  1 1 
        471 1 1 1 1 48 ILE MG  MLGC 352 . HG2# 1 1 
        471 1 2 1 1 52 MET ME  MLGC 356 . HE#  1 1 
        472 1 1 2 2 63 HIS H   E6AP  86 . HN   1 1 
        472 1 2 2 2 64 PRO QD  E6AP  87 . HD#  1 1 
        473 1 1 2 2 18 THR H   E6AP  41 . HN   1 1 
        473 1 2 2 2 20 GLY H   E6AP  43 . HN   1 1 
        474 1 1 2 2 18 THR H   E6AP  41 . HN   1 1 
        474 1 2 2 2 19 GLU H   E6AP  42 . HN   1 1 
        475 1 1 2 2 16 GLN H   E6AP  39 . HN   1 1 
        475 1 2 2 2 18 THR H   E6AP  41 . HN   1 1 
        476 1 1 2 2 17 LEU H   E6AP  40 . HN   1 1 
        476 1 2 2 2 18 THR H   E6AP  41 . HN   1 1 
        477 1 1 2 2 18 THR H   E6AP  41 . HN   1 1 
        477 1 2 2 2 18 THR HA  E6AP  41 . HA   1 1 
        478 1 1 2 2 19 GLU H   E6AP  42 . HN   1 1 
        478 1 2 2 2 20 GLY H   E6AP  43 . HN   1 1 
        479 1 1 2 2 20 GLY QA  E6AP  43 . HA#  1 1 
        479 1 2 2 2 21 CYS H   E6AP  44 . HN   1 1 
        480 1 1 2 2 20 GLY QA  E6AP  43 . HA#  1 1 
        480 1 2 2 2 22 GLY H   E6AP  45 . HN   1 1 
        481 1 1 2 2 20 GLY QA  E6AP  43 . HA#  1 1 
        481 1 2 2 2 32 ALA H   E6AP  55 . HN   1 1 
        482 1 1 2 2 20 GLY QA  E6AP  43 . HA#  1 1 
        482 1 2 2 2 33 SER H   E6AP  56 . HN   1 1 
        483 1 1 2 2 36 THR H   E6AP  59 . HN   1 1 
        483 1 2 2 2 37 PHE H   E6AP  60 . HN   1 1 
        484 1 1 2 2 36 THR H   E6AP  59 . HN   1 1 
        484 1 2 2 2 36 THR HA  E6AP  59 . HA   1 1 
        485 1 1 2 2 36 THR HA  E6AP  59 . HA   1 1 
        485 1 2 2 2 37 PHE H   E6AP  60 . HN   1 1 
        486 1 1 2 2 35 PRO HA  E6AP  58 . HA   1 1 
        486 1 2 2 2 37 PHE H   E6AP  60 . HN   1 1 
        487 1 1 2 2 53 TYR H   E6AP  76 . HN   1 1 
        487 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        488 1 1 2 2 53 TYR H   E6AP  76 . HN   1 1 
        488 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
        489 1 1 2 2 10 ILE H   E6AP  33 . HN   1 1 
        489 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
        490 1 1 2 2 10 ILE H   E6AP  33 . HN   1 1 
        490 1 2 2 2 53 TYR QE  E6AP  76 . HE#  1 1 
        491 1 1 2 2  9 LEU H   E6AP  32 . HN   1 1 
        491 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
        492 1 1 2 2  9 LEU H   E6AP  32 . HN   1 1 
        492 1 2 2 2 53 TYR QE  E6AP  76 . HE#  1 1 
        493 1 1 2 2  9 LEU H   E6AP  32 . HN   1 1 
        493 1 2 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
        494 1 1 2 2 55 ILE H   E6AP  78 . HN   1 1 
        494 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        495 1 1 2 2 55 ILE H   E6AP  78 . HN   1 1 
        495 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
        496 1 1 2 2 52 LEU H   E6AP  75 . HN   1 1 
        496 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        497 1 1 2 2 54 LYS H   E6AP  77 . HN   1 1 
        497 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        498 1 1 2 2 55 ILE H   E6AP  78 . HN   1 1 
        498 1 2 2 2 55 ILE HA  E6AP  78 . HA   1 1 
        499 1 1 2 2 55 ILE HA  E6AP  78 . HA   1 1 
        499 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        500 1 1 2 2 55 ILE HA  E6AP  78 . HA   1 1 
        500 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
        501 1 1 2 2 50 LEU H   E6AP  73 . HN   1 1 
        501 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        502 1 1 2 2 47 ILE H   E6AP  70 . HN   1 1 
        502 1 2 2 2 50 LEU H   E6AP  73 . HN   1 1 
        503 1 1 2 2 50 LEU H   E6AP  73 . HN   1 1 
        503 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        504 1 1 2 2 48 LYS H   E6AP  71 . HN   1 1 
        504 1 2 2 2 50 LEU H   E6AP  73 . HN   1 1 
        505 1 1 2 2 49 ALA H   E6AP  72 . HN   1 1 
        505 1 2 2 2 50 LEU H   E6AP  73 . HN   1 1 
        506 1 1 2 2 50 LEU H   E6AP  73 . HN   1 1 
        506 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
        507 1 1 2 2 50 LEU H   E6AP  73 . HN   1 1 
        507 1 2 2 2 50 LEU HA  E6AP  73 . HA   1 1 
        508 1 1 2 2 50 LEU HA  E6AP  73 . HA   1 1 
        508 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        509 1 1 2 2 50 LEU HA  E6AP  73 . HA   1 1 
        509 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
        510 1 1 2 2 50 LEU QB  E6AP  73 . HB#  1 1 
        510 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        511 1 1 2 2 26 CYS H   E6AP  49 . HN   1 1 
        511 1 2 2 2 27 THR H   E6AP  50 . HN   1 1 
        512 1 1 2 2 27 THR H   E6AP  50 . HN   1 1 
        512 1 2 2 2 28 ASN H   E6AP  51 . HN   1 1 
        513 1 1 2 2 27 THR HA  E6AP  50 . HA   1 1 
        513 1 2 2 2 28 ASN H   E6AP  51 . HN   1 1 
        514 1 1 2 2 28 ASN H   E6AP  51 . HN   1 1 
        514 1 2 2 2 35 PRO QD  E6AP  58 . HD#  1 1 
        515 1 1 2 2 28 ASN H   E6AP  51 . HN   1 1 
        515 1 2 2 2 31 CYS QB  E6AP  54 . HB#  1 1 
        516 1 1 2 2 28 ASN H   E6AP  51 . HN   1 1 
        516 1 2 2 2 34 CYS QB  E6AP  57 . HB#  1 1 
        517 1 1 2 2  8 HIS H   E6AP  31 . HN   1 1 
        517 1 2 2 2  9 LEU H   E6AP  32 . HN   1 1 
        518 1 1 2 2  6 ALA H   E6AP  29 . HN   1 1 
        518 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        519 1 1 2 2  6 ALA H   E6AP  29 . HN   1 1 
        519 1 2 2 2  9 LEU H   E6AP  32 . HN   1 1 
        520 1 1 2 2  7 LYS H   E6AP  30 . HN   1 1 
        520 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        521 1 1 2 2  8 HIS H   E6AP  31 . HN   1 1 
        521 1 2 2 2 10 ILE H   E6AP  33 . HN   1 1 
        522 1 1 2 2  8 HIS H   E6AP  31 . HN   1 1 
        522 1 2 2 2  8 HIS HA  E6AP  31 . HA   1 1 
        523 1 1 2 2  8 HIS HA  E6AP  31 . HA   1 1 
        523 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
        524 1 1 2 2  8 HIS HA  E6AP  31 . HA   1 1 
        524 1 2 2 2  9 LEU H   E6AP  32 . HN   1 1 
        525 1 1 2 2  8 HIS HA  E6AP  31 . HA   1 1 
        525 1 2 2 2 10 ILE H   E6AP  33 . HN   1 1 
        526 1 1 2 2  8 HIS HA  E6AP  31 . HA   1 1 
        526 1 2 2 2 12 ARG H   E6AP  35 . HN   1 1 
        527 1 1 2 2  8 HIS QB  E6AP  31 . HB#  1 1 
        527 1 2 2 2  9 LEU H   E6AP  32 . HN   1 1 
        528 1 1 2 2  8 HIS H   E6AP  31 . HN   1 1 
        528 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
        529 1 1 2 2  9 LEU H   E6AP  32 . HN   1 1 
        529 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
        530 1 1 2 2 11 GLU H   E6AP  34 . HN   1 1 
        530 1 2 2 2 12 ARG H   E6AP  35 . HN   1 1 
        531 1 1 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
        531 1 2 2 2 12 ARG H   E6AP  35 . HN   1 1 
        532 1 1 2 2 11 GLU H   E6AP  34 . HN   1 1 
        532 1 2 2 2 13 TYR H   E6AP  36 . HN   1 1 
        533 1 1 2 2 10 ILE H   E6AP  33 . HN   1 1 
        533 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
        534 1 1 2 2 11 GLU H   E6AP  34 . HN   1 1 
        534 1 2 2 2 11 GLU HA  E6AP  34 . HA   1 1 
        535 1 1 2 2 11 GLU HA  E6AP  34 . HA   1 1 
        535 1 2 2 2 12 ARG H   E6AP  35 . HN   1 1 
        536 1 1 2 2 11 GLU HA  E6AP  34 . HA   1 1 
        536 1 2 2 2 15 HIS H   E6AP  38 . HN   1 1 
        537 1 1 2 2 11 GLU HA  E6AP  34 . HA   1 1 
        537 1 2 2 2 13 TYR H   E6AP  36 . HN   1 1 
        538 1 1 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
        538 1 2 2 2 13 TYR H   E6AP  36 . HN   1 1 
        539 1 1 2 2 11 GLU HA  E6AP  34 . HA   1 1 
        539 1 2 2 2 14 TYR H   E6AP  37 . HN   1 1 
        540 1 1 2 2 14 TYR H   E6AP  37 . HN   1 1 
        540 1 2 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
        541 1 1 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
        541 1 2 2 2 15 HIS H   E6AP  38 . HN   1 1 
        542 1 1 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
        542 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        543 1 1 2 2 14 TYR QE  E6AP  37 . HE#  1 1 
        543 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        544 1 1 2 2 14 TYR QE  E6AP  37 . HE#  1 1 
        544 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        545 1 1 2 2 13 TYR QD  E6AP  36 . HD#  1 1 
        545 1 2 2 2 14 TYR H   E6AP  37 . HN   1 1 
        546 1 1 2 2 11 GLU H   E6AP  34 . HN   1 1 
        546 1 2 2 2 11 GLU QB  E6AP  34 . HB#  1 1 
        547 1 1 2 2 11 GLU QB  E6AP  34 . HB#  1 1 
        547 1 2 2 2 12 ARG H   E6AP  35 . HN   1 1 
        548 1 1 2 2 11 GLU H   E6AP  34 . HN   1 1 
        548 1 2 2 2 11 GLU QG  E6AP  34 . HG#  1 1 
        549 1 1 2 2 51 GLU H   E6AP  74 . HN   1 1 
        549 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        550 1 1 2 2 52 LEU H   E6AP  75 . HN   1 1 
        550 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        551 1 1 2 2 53 TYR H   E6AP  76 . HN   1 1 
        551 1 2 2 2 54 LYS H   E6AP  77 . HN   1 1 
        552 1 1 2 2 53 TYR HA  E6AP  76 . HA   1 1 
        552 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        553 1 1 2 2 53 TYR H   E6AP  76 . HN   1 1 
        553 1 2 2 2 53 TYR HA  E6AP  76 . HA   1 1 
        554 1 1 2 2 53 TYR HA  E6AP  76 . HA   1 1 
        554 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        555 1 1 2 2 53 TYR HA  E6AP  76 . HA   1 1 
        555 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
        556 1 1 2 2 53 TYR HA  E6AP  76 . HA   1 1 
        556 1 2 2 2 54 LYS H   E6AP  77 . HN   1 1 
        557 1 1 2 2 53 TYR H   E6AP  76 . HN   1 1 
        557 1 2 2 2 54 LYS QB  E6AP  77 . HB#  1 1 
        558 1 1 2 2 52 LEU H   E6AP  75 . HN   1 1 
        558 1 2 2 2 53 TYR QB  E6AP  76 . HB#  1 1 
        559 1 1 2 2 53 TYR QB  E6AP  76 . HB#  1 1 
        559 1 2 2 2 54 LYS H   E6AP  77 . HN   1 1 
        560 1 1 2 2 30 PHE H   E6AP  53 . HN   1 1 
        560 1 2 2 2 31 CYS H   E6AP  54 . HN   1 1 
        561 1 1 2 2 29 GLU H   E6AP  52 . HN   1 1 
        561 1 2 2 2 30 PHE H   E6AP  53 . HN   1 1 
        562 1 1 2 2 29 GLU H   E6AP  52 . HN   1 1 
        562 1 2 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
        563 1 1 2 2 28 ASN QD  E6AP  51 . HD2# 1 1 
        563 1 2 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
        564 1 1 2 2 28 ASN QD  E6AP  51 . HD2# 1 1 
        564 1 2 2 2 30 PHE QE  E6AP  53 . HE#  1 1 
        565 1 1 2 2 30 PHE HA  E6AP  53 . HA   1 1 
        565 1 2 2 2 31 CYS H   E6AP  54 . HN   1 1 
        566 1 1 2 2 30 PHE H   E6AP  53 . HN   1 1 
        566 1 2 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
        567 1 1 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
        567 1 2 2 2 58 LYS H   E6AP  81 . HN   1 1 
        568 1 1 2 2 30 PHE QB  E6AP  53 . HB#  1 1 
        568 1 2 2 2 31 CYS H   E6AP  54 . HN   1 1 
        569 1 1 2 2 46 ALA H   E6AP  69 . HN   1 1 
        569 1 2 2 2 47 ILE H   E6AP  70 . HN   1 1 
        570 1 1 2 2 47 ILE H   E6AP  70 . HN   1 1 
        570 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        571 1 1 2 2 47 ILE H   E6AP  70 . HN   1 1 
        571 1 2 2 2 49 ALA H   E6AP  72 . HN   1 1 
        572 1 1 2 2 45 ALA H   E6AP  68 . HN   1 1 
        572 1 2 2 2 47 ILE H   E6AP  70 . HN   1 1 
        573 1 1 2 2 47 ILE HA  E6AP  70 . HA   1 1 
        573 1 2 2 2 50 LEU H   E6AP  73 . HN   1 1 
        574 1 1 2 2 47 ILE H   E6AP  70 . HN   1 1 
        574 1 2 2 2 47 ILE HA  E6AP  70 . HA   1 1 
        575 1 1 2 2 47 ILE HA  E6AP  70 . HA   1 1 
        575 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        576 1 1 2 2 47 ILE HA  E6AP  70 . HA   1 1 
        576 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        577 1 1 2 2 47 ILE HA  E6AP  70 . HA   1 1 
        577 1 2 2 2 49 ALA H   E6AP  72 . HN   1 1 
        578 1 1 2 2 21 CYS H   E6AP  44 . HN   1 1 
        578 1 2 2 2 22 GLY H   E6AP  45 . HN   1 1 
        579 1 1 2 2 21 CYS H   E6AP  44 . HN   1 1 
        579 1 2 2 2 33 SER H   E6AP  56 . HN   1 1 
        580 1 1 2 2 21 CYS H   E6AP  44 . HN   1 1 
        580 1 2 2 2 32 ALA H   E6AP  55 . HN   1 1 
        581 1 1 2 2 21 CYS H   E6AP  44 . HN   1 1 
        581 1 2 2 2 23 ASN H   E6AP  46 . HN   1 1 
        582 1 1 2 2 21 CYS HA  E6AP  44 . HA   1 1 
        582 1 2 2 2 22 GLY H   E6AP  45 . HN   1 1 
        583 1 1 2 2 21 CYS QB  E6AP  44 . HB#  1 1 
        583 1 2 2 2 22 GLY H   E6AP  45 . HN   1 1 
        584 1 1 2 2 21 CYS QB  E6AP  44 . HB#  1 1 
        584 1 2 2 2 23 ASN H   E6AP  46 . HN   1 1 
        585 1 1 2 2 48 LYS H   E6AP  71 . HN   1 1 
        585 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        586 1 1 2 2 49 ALA H   E6AP  72 . HN   1 1 
        586 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        587 1 1 2 2 51 GLU H   E6AP  74 . HN   1 1 
        587 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
        588 1 1 2 2 51 GLU H   E6AP  74 . HN   1 1 
        588 1 2 2 2 54 LYS H   E6AP  77 . HN   1 1 
        589 1 1 2 2 51 GLU HA  E6AP  74 . HA   1 1 
        589 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        590 1 1 2 2 51 GLU HA  E6AP  74 . HA   1 1 
        590 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        591 1 1 2 2 51 GLU H   E6AP  74 . HN   1 1 
        591 1 2 2 2 51 GLU HA  E6AP  74 . HA   1 1 
        592 1 1 2 2 51 GLU HA  E6AP  74 . HA   1 1 
        592 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
        593 1 1 2 2 51 GLU HA  E6AP  74 . HA   1 1 
        593 1 2 2 2 54 LYS H   E6AP  77 . HN   1 1 
        594 1 1 2 2 51 GLU H   E6AP  74 . HN   1 1 
        594 1 2 2 2 51 GLU QB  E6AP  74 . HB#  1 1 
        595 1 1 2 2 51 GLU QB  E6AP  74 . HB#  1 1 
        595 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
        596 1 1 2 2 51 GLU H   E6AP  74 . HN   1 1 
        596 1 2 2 2 51 GLU QG  E6AP  74 . HG#  1 1 
        597 1 1 2 2 51 GLU QG  E6AP  74 . HG#  1 1 
        597 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
        598 1 1 2 2 31 CYS H   E6AP  54 . HN   1 1 
        598 1 2 2 2 32 ALA H   E6AP  55 . HN   1 1 
        599 1 1 2 2 31 CYS H   E6AP  54 . HN   1 1 
        599 1 2 2 2 34 CYS H   E6AP  57 . HN   1 1 
        600 1 1 2 2 31 CYS H   E6AP  54 . HN   1 1 
        600 1 2 2 2 31 CYS HA  E6AP  54 . HA   1 1 
        601 1 1 2 2 31 CYS HA  E6AP  54 . HA   1 1 
        601 1 2 2 2 32 ALA H   E6AP  55 . HN   1 1 
        602 1 1 2 2 25 ALA H   E6AP  48 . HN   1 1 
        602 1 2 2 2 26 CYS H   E6AP  49 . HN   1 1 
        603 1 1 2 2 26 CYS HA  E6AP  49 . HA   1 1 
        603 1 2 2 2 27 THR H   E6AP  50 . HN   1 1 
        604 1 1 2 2 26 CYS H   E6AP  49 . HN   1 1 
        604 1 2 2 2 26 CYS HA  E6AP  49 . HA   1 1 
        605 1 1 2 2 37 PHE H   E6AP  60 . HN   1 1 
        605 1 2 2 2 38 LEU H   E6AP  61 . HN   1 1 
        606 1 1 2 2 37 PHE H   E6AP  60 . HN   1 1 
        606 1 2 2 2 37 PHE HA  E6AP  60 . HA   1 1 
        607 1 1 2 2 37 PHE HA  E6AP  60 . HA   1 1 
        607 1 2 2 2 38 LEU H   E6AP  61 . HN   1 1 
        608 1 1 2 2 36 THR H   E6AP  59 . HN   1 1 
        608 1 2 2 2 37 PHE QB  E6AP  60 . HB#  1 1 
        609 1 1 2 2 31 CYS H   E6AP  54 . HN   1 1 
        609 1 2 2 2 37 PHE QB  E6AP  60 . HB#  1 1 
        610 1 1 2 2 34 CYS H   E6AP  57 . HN   1 1 
        610 1 2 2 2 37 PHE QB  E6AP  60 . HB#  1 1 
        611 1 1 2 2 37 PHE QB  E6AP  60 . HB#  1 1 
        611 1 2 2 2 38 LEU H   E6AP  61 . HN   1 1 
        612 1 1 2 2 31 CYS H   E6AP  54 . HN   1 1 
        612 1 2 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
        613 1 1 2 2 37 PHE H   E6AP  60 . HN   1 1 
        613 1 2 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
        614 1 1 2 2 34 CYS H   E6AP  57 . HN   1 1 
        614 1 2 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
        615 1 1 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
        615 1 2 2 2 38 LEU H   E6AP  61 . HN   1 1 
        616 1 1 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
        616 1 2 2 2 39 ARG H   E6AP  62 . HN   1 1 
        617 1 1 2 2 56 ASN H   E6AP  79 . HN   1 1 
        617 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        618 1 1 2 2 57 ALA H   E6AP  80 . HN   1 1 
        618 1 2 2 2 58 LYS H   E6AP  81 . HN   1 1 
        619 1 1 2 2 57 ALA H   E6AP  80 . HN   1 1 
        619 1 2 2 2 57 ALA HA  E6AP  80 . HA   1 1 
        620 1 1 2 2 57 ALA HA  E6AP  80 . HA   1 1 
        620 1 2 2 2 58 LYS H   E6AP  81 . HN   1 1 
        621 1 1 2 2 57 ALA H   E6AP  80 . HN   1 1 
        621 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
        622 1 1 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
        622 1 2 2 2 58 LYS H   E6AP  81 . HN   1 1 
        623 1 1 2 2  3 ARG H   E6AP  26 . HN   1 1 
        623 1 2 2 2  4 ALA H   E6AP  27 . HN   1 1 
        624 1 1 2 2  4 ALA H   E6AP  27 . HN   1 1 
        624 1 2 2 2  5 ALA H   E6AP  28 . HN   1 1 
        625 1 1 2 2  4 ALA H   E6AP  27 . HN   1 1 
        625 1 2 2 2  6 ALA H   E6AP  29 . HN   1 1 
        626 1 1 2 2  5 ALA H   E6AP  28 . HN   1 1 
        626 1 2 2 2  6 ALA H   E6AP  29 . HN   1 1 
        627 1 1 2 2  5 ALA H   E6AP  28 . HN   1 1 
        627 1 2 2 2  7 LYS H   E6AP  30 . HN   1 1 
        628 1 1 2 2  5 ALA H   E6AP  28 . HN   1 1 
        628 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        629 1 1 2 2  4 ALA HA  E6AP  27 . HA   1 1 
        629 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        630 1 1 2 2  4 ALA H   E6AP  27 . HN   1 1 
        630 1 2 2 2  4 ALA HA  E6AP  27 . HA   1 1 
        631 1 1 2 2  4 ALA HA  E6AP  27 . HA   1 1 
        631 1 2 2 2  7 LYS H   E6AP  30 . HN   1 1 
        632 1 1 2 2  4 ALA HA  E6AP  27 . HA   1 1 
        632 1 2 2 2  5 ALA H   E6AP  28 . HN   1 1 
        633 1 1 2 2  4 ALA HA  E6AP  27 . HA   1 1 
        633 1 2 2 2  6 ALA H   E6AP  29 . HN   1 1 
        634 1 1 2 2 24 GLU H   E6AP  47 . HN   1 1 
        634 1 2 2 2 25 ALA H   E6AP  48 . HN   1 1 
        635 1 1 2 2 25 ALA HA  E6AP  48 . HA   1 1 
        635 1 2 2 2 26 CYS H   E6AP  49 . HN   1 1 
        636 1 1 2 2 25 ALA H   E6AP  48 . HN   1 1 
        636 1 2 2 2 25 ALA HA  E6AP  48 . HA   1 1 
        637 1 1 2 2 25 ALA MB  E6AP  48 . HB#  1 1 
        637 1 2 2 2 26 CYS H   E6AP  49 . HN   1 1 
        638 1 1 2 2  9 LEU H   E6AP  32 . HN   1 1 
        638 1 2 2 2 12 ARG H   E6AP  35 . HN   1 1 
        639 1 1 2 2  7 LYS H   E6AP  30 . HN   1 1 
        639 1 2 2 2  9 LEU H   E6AP  32 . HN   1 1 
        640 1 1 2 2  9 LEU H   E6AP  32 . HN   1 1 
        640 1 2 2 2 10 ILE H   E6AP  33 . HN   1 1 
        641 1 1 2 2  9 LEU HA  E6AP  32 . HA   1 1 
        641 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
        642 1 1 2 2  9 LEU H   E6AP  32 . HN   1 1 
        642 1 2 2 2  9 LEU HA  E6AP  32 . HA   1 1 
        643 1 1 2 2  9 LEU HA  E6AP  32 . HA   1 1 
        643 1 2 2 2 12 ARG H   E6AP  35 . HN   1 1 
        644 1 1 2 2  9 LEU HA  E6AP  32 . HA   1 1 
        644 1 2 2 2 10 ILE H   E6AP  33 . HN   1 1 
        645 1 1 2 2  9 LEU QB  E6AP  32 . HB#  1 1 
        645 1 2 2 2 10 ILE H   E6AP  33 . HN   1 1 
        646 1 1 2 2 54 LYS H   E6AP  77 . HN   1 1 
        646 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
        647 1 1 2 2 56 ASN HA  E6AP  79 . HA   1 1 
        647 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        648 1 1 2 2 56 ASN H   E6AP  79 . HN   1 1 
        648 1 2 2 2 56 ASN HA  E6AP  79 . HA   1 1 
        649 1 1 2 2 56 ASN QB  E6AP  79 . HB#  1 1 
        649 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        650 1 1 2 2  6 ALA H   E6AP  29 . HN   1 1 
        650 1 2 2 2  7 LYS H   E6AP  30 . HN   1 1 
        651 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
        651 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        652 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
        652 1 2 2 2  9 LEU H   E6AP  32 . HN   1 1 
        653 1 1 2 2  6 ALA H   E6AP  29 . HN   1 1 
        653 1 2 2 2  6 ALA HA  E6AP  29 . HA   1 1 
        654 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
        654 1 2 2 2  7 LYS H   E6AP  30 . HN   1 1 
        655 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
        655 1 2 2 2 10 ILE H   E6AP  33 . HN   1 1 
        656 1 1 2 2  6 ALA MB  E6AP  29 . HB#  1 1 
        656 1 2 2 2  7 LYS H   E6AP  30 . HN   1 1 
        657 1 1 2 2 12 ARG H   E6AP  35 . HN   1 1 
        657 1 2 2 2 13 TYR H   E6AP  36 . HN   1 1 
        658 1 1 2 2 10 ILE H   E6AP  33 . HN   1 1 
        658 1 2 2 2 12 ARG H   E6AP  35 . HN   1 1 
        659 1 1 2 2 12 ARG HA  E6AP  35 . HA   1 1 
        659 1 2 2 2 13 TYR H   E6AP  36 . HN   1 1 
        660 1 1 2 2 12 ARG HA  E6AP  35 . HA   1 1 
        660 1 2 2 2 14 TYR H   E6AP  37 . HN   1 1 
        661 1 1 2 2 12 ARG QB  E6AP  35 . HB#  1 1 
        661 1 2 2 2 13 TYR H   E6AP  36 . HN   1 1 
        662 1 1 2 2 12 ARG H   E6AP  35 . HN   1 1 
        662 1 2 2 2 12 ARG QG  E6AP  35 . HG#  1 1 
        663 1 1 2 2 12 ARG QG  E6AP  35 . HG#  1 1 
        663 1 2 2 2 13 TYR H   E6AP  36 . HN   1 1 
        664 1 1 2 2 12 ARG H   E6AP  35 . HN   1 1 
        664 1 2 2 2 12 ARG QD  E6AP  35 . HD#  1 1 
        665 1 1 2 2 13 TYR H   E6AP  36 . HN   1 1 
        665 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
        666 1 1 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
        666 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        667 1 1 2 2 13 TYR QD  E6AP  36 . HD#  1 1 
        667 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        668 1 1 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
        668 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        669 1 1 2 2 39 ARG H   E6AP  62 . HN   1 1 
        669 1 2 2 2 40 MET H   E6AP  63 . HN   1 1 
        670 1 1 2 2 38 LEU H   E6AP  61 . HN   1 1 
        670 1 2 2 2 39 ARG H   E6AP  62 . HN   1 1 
        671 1 1 2 2 39 ARG HA  E6AP  62 . HA   1 1 
        671 1 2 2 2 40 MET H   E6AP  63 . HN   1 1 
        672 1 1 2 2 39 ARG QB  E6AP  62 . HB#  1 1 
        672 1 2 2 2 40 MET H   E6AP  63 . HN   1 1 
        673 1 1 2 2 39 ARG H   E6AP  62 . HN   1 1 
        673 1 2 2 2 39 ARG QG  E6AP  62 . HG#  1 1 
        674 1 1 2 2 39 ARG QG  E6AP  62 . HG#  1 1 
        674 1 2 2 2 40 MET H   E6AP  63 . HN   1 1 
        675 1 1 2 2 39 ARG H   E6AP  62 . HN   1 1 
        675 1 2 2 2 39 ARG QD  E6AP  62 . HD#  1 1 
        676 1 1 2 2 39 ARG QD  E6AP  62 . HD#  1 1 
        676 1 2 2 2 40 MET H   E6AP  63 . HN   1 1 
        677 1 1 2 2 33 SER H   E6AP  56 . HN   1 1 
        677 1 2 2 2 34 CYS H   E6AP  57 . HN   1 1 
        678 1 1 2 2 34 CYS H   E6AP  57 . HN   1 1 
        678 1 2 2 2 34 CYS HA  E6AP  57 . HA   1 1 
        679 1 1 2 2 34 CYS H   E6AP  57 . HN   1 1 
        679 1 2 2 2 34 CYS QB  E6AP  57 . HB#  1 1 
        680 1 1 2 2 34 CYS QB  E6AP  57 . HB#  1 1 
        680 1 2 2 2 37 PHE H   E6AP  60 . HN   1 1 
        681 1 1 2 2 46 ALA H   E6AP  69 . HN   1 1 
        681 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        682 1 1 2 2 44 ALA H   E6AP  67 . HN   1 1 
        682 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        683 1 1 2 2 45 ALA H   E6AP  68 . HN   1 1 
        683 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        684 1 1 2 2 43 ASN H   E6AP  66 . HN   1 1 
        684 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        685 1 1 2 2 46 ALA HA  E6AP  69 . HA   1 1 
        685 1 2 2 2 47 ILE H   E6AP  70 . HN   1 1 
        686 1 1 2 2 46 ALA H   E6AP  69 . HN   1 1 
        686 1 2 2 2 46 ALA HA  E6AP  69 . HA   1 1 
        687 1 1 2 2 46 ALA HA  E6AP  69 . HA   1 1 
        687 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        688 1 1 2 2 46 ALA HA  E6AP  69 . HA   1 1 
        688 1 2 2 2 49 ALA H   E6AP  72 . HN   1 1 
        689 1 1 2 2 46 ALA MB  E6AP  69 . HB#  1 1 
        689 1 2 2 2 47 ILE H   E6AP  70 . HN   1 1 
        690 1 1 2 2 46 ALA H   E6AP  69 . HN   1 1 
        690 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 1 
        691 1 1 2 2 19 GLU HA  E6AP  42 . HA   1 1 
        691 1 2 2 2 20 GLY H   E6AP  43 . HN   1 1 
        692 1 1 2 2 19 GLU H   E6AP  42 . HN   1 1 
        692 1 2 2 2 19 GLU HA  E6AP  42 . HA   1 1 
        693 1 1 2 2 19 GLU QB  E6AP  42 . HB#  1 1 
        693 1 2 2 2 20 GLY H   E6AP  43 . HN   1 1 
        694 1 1 2 2 19 GLU QG  E6AP  42 . HG#  1 1 
        694 1 2 2 2 20 GLY H   E6AP  43 . HN   1 1 
        695 1 1 2 2 19 GLU H   E6AP  42 . HN   1 1 
        695 1 2 2 2 19 GLU QG  E6AP  42 . HG#  1 1 
        696 1 1 2 2  2 LYS HA  E6AP  25 . HA   1 1 
        696 1 2 2 2  4 ALA H   E6AP  27 . HN   1 1 
        697 1 1 2 2  2 LYS HA  E6AP  25 . HA   1 1 
        697 1 2 2 2  5 ALA H   E6AP  28 . HN   1 1 
        698 1 1 2 2  2 LYS HA  E6AP  25 . HA   1 1 
        698 1 2 2 2  6 ALA H   E6AP  29 . HN   1 1 
        699 1 1 2 2  2 LYS H   E6AP  25 . HN   1 1 
        699 1 2 2 2  3 ARG H   E6AP  26 . HN   1 1 
        700 1 1 2 2  2 LYS H   E6AP  25 . HN   1 1 
        700 1 2 2 2  4 ALA H   E6AP  27 . HN   1 1 
        701 1 1 2 2  2 LYS H   E6AP  25 . HN   1 1 
        701 1 2 2 2  2 LYS HA  E6AP  25 . HA   1 1 
        702 1 1 2 2  2 LYS HA  E6AP  25 . HA   1 1 
        702 1 2 2 2  3 ARG H   E6AP  26 . HN   1 1 
        703 1 1 2 2  2 LYS QB  E6AP  25 . HB#  1 1 
        703 1 2 2 2  3 ARG H   E6AP  26 . HN   1 1 
        704 1 1 2 2  2 LYS H   E6AP  25 . HN   1 1 
        704 1 2 2 2  2 LYS QG  E6AP  25 . HG#  1 1 
        705 1 1 2 2  2 LYS QG  E6AP  25 . HG#  1 1 
        705 1 2 2 2  3 ARG H   E6AP  26 . HN   1 1 
        706 1 1 2 2  2 LYS H   E6AP  25 . HN   1 1 
        706 1 2 2 2  2 LYS QD  E6AP  25 . HD#  1 1 
        707 1 1 2 2  2 LYS QD  E6AP  25 . HD#  1 1 
        707 1 2 2 2  3 ARG H   E6AP  26 . HN   1 1 
        708 1 1 2 2  2 LYS H   E6AP  25 . HN   1 1 
        708 1 2 2 2  2 LYS QE  E6AP  25 . HE#  1 1 
        709 1 1 2 2  2 LYS QE  E6AP  25 . HE#  1 1 
        709 1 2 2 2  3 ARG H   E6AP  26 . HN   1 1 
        710 1 1 2 2 23 ASN H   E6AP  46 . HN   1 1 
        710 1 2 2 2 24 GLU H   E6AP  47 . HN   1 1 
        711 1 1 2 2 22 GLY H   E6AP  45 . HN   1 1 
        711 1 2 2 2 23 ASN H   E6AP  46 . HN   1 1 
        712 1 1 2 2 23 ASN HA  E6AP  46 . HA   1 1 
        712 1 2 2 2 24 GLU H   E6AP  47 . HN   1 1 
        713 1 1 2 2 23 ASN QB  E6AP  46 . HB#  1 1 
        713 1 2 2 2 24 GLU H   E6AP  47 . HN   1 1 
        714 1 1 2 2 23 ASN QB  E6AP  46 . HB#  1 1 
        714 1 2 2 2 25 ALA H   E6AP  48 . HN   1 1 
        715 1 1 2 2 48 LYS H   E6AP  71 . HN   1 1 
        715 1 2 2 2 49 ALA H   E6AP  72 . HN   1 1 
        716 1 1 2 2 45 ALA H   E6AP  68 . HN   1 1 
        716 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        717 1 1 2 2 48 LYS HA  E6AP  71 . HA   1 1 
        717 1 2 2 2 50 LEU H   E6AP  73 . HN   1 1 
        718 1 1 2 2 48 LYS HA  E6AP  71 . HA   1 1 
        718 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        719 1 1 2 2 48 LYS H   E6AP  71 . HN   1 1 
        719 1 2 2 2 48 LYS HA  E6AP  71 . HA   1 1 
        720 1 1 2 2 48 LYS HA  E6AP  71 . HA   1 1 
        720 1 2 2 2 49 ALA H   E6AP  72 . HN   1 1 
        721 1 1 2 2 48 LYS HA  E6AP  71 . HA   1 1 
        721 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
        722 1 1 2 2 48 LYS QB  E6AP  71 . HB#  1 1 
        722 1 2 2 2 49 ALA H   E6AP  72 . HN   1 1 
        723 1 1 2 2 49 ALA H   E6AP  72 . HN   1 1 
        723 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
        724 1 1 2 2 48 LYS H   E6AP  71 . HN   1 1 
        724 1 2 2 2 48 LYS QG  E6AP  71 . HG#  1 1 
        725 1 1 2 2 48 LYS QG  E6AP  71 . HG#  1 1 
        725 1 2 2 2 49 ALA H   E6AP  72 . HN   1 1 
        726 1 1 2 2 48 LYS H   E6AP  71 . HN   1 1 
        726 1 2 2 2 48 LYS QD  E6AP  71 . HD#  1 1 
        727 1 1 2 2 48 LYS H   E6AP  71 . HN   1 1 
        727 1 2 2 2 48 LYS QE  E6AP  71 . HE#  1 1 
        728 1 1 2 2 63 HIS H   E6AP  86 . HN   1 1 
        728 1 2 2 2 63 HIS HA  E6AP  86 . HA   1 1 
        729 1 1 2 2 15 HIS H   E6AP  38 . HN   1 1 
        729 1 2 2 2 16 GLN H   E6AP  39 . HN   1 1 
        730 1 1 2 2 16 GLN H   E6AP  39 . HN   1 1 
        730 1 2 2 2 17 LEU H   E6AP  40 . HN   1 1 
        731 1 1 2 2 14 TYR H   E6AP  37 . HN   1 1 
        731 1 2 2 2 16 GLN H   E6AP  39 . HN   1 1 
        732 1 1 2 2 12 ARG H   E6AP  35 . HN   1 1 
        732 1 2 2 2 14 TYR H   E6AP  37 . HN   1 1 
        733 1 1 2 2 16 GLN HA  E6AP  39 . HA   1 1 
        733 1 2 2 2 18 THR H   E6AP  41 . HN   1 1 
        734 1 1 2 2 16 GLN HA  E6AP  39 . HA   1 1 
        734 1 2 2 2 20 GLY H   E6AP  43 . HN   1 1 
        735 1 1 2 2 16 GLN HA  E6AP  39 . HA   1 1 
        735 1 2 2 2 17 LEU H   E6AP  40 . HN   1 1 
        736 1 1 2 2 16 GLN QB  E6AP  39 . HB#  1 1 
        736 1 2 2 2 17 LEU H   E6AP  40 . HN   1 1 
        737 1 1 2 2 16 GLN H   E6AP  39 . HN   1 1 
        737 1 2 2 2 16 GLN QG  E6AP  39 . HG#  1 1 
        738 1 1 2 2 16 GLN QG  E6AP  39 . HG#  1 1 
        738 1 2 2 2 17 LEU H   E6AP  40 . HN   1 1 
        739 1 1 2 2 44 ALA H   E6AP  67 . HN   1 1 
        739 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        740 1 1 2 2 42 ASN H   E6AP  65 . HN   1 1 
        740 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        741 1 1 2 2 43 ASN H   E6AP  66 . HN   1 1 
        741 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        742 1 1 2 2 41 ASP H   E6AP  64 . HN   1 1 
        742 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        743 1 1 2 2 41 ASP H   E6AP  64 . HN   1 1 
        743 1 2 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
        744 1 1 2 2 44 ALA HA  E6AP  67 . HA   1 1 
        744 1 2 2 2 47 ILE H   E6AP  70 . HN   1 1 
        745 1 1 2 2 44 ALA HA  E6AP  67 . HA   1 1 
        745 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        746 1 1 2 2 44 ALA HA  E6AP  67 . HA   1 1 
        746 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        747 1 1 2 2 44 ALA H   E6AP  67 . HN   1 1 
        747 1 2 2 2 44 ALA HA  E6AP  67 . HA   1 1 
        748 1 1 2 2 43 ASN QD  E6AP  66 . HD2# 1 1 
        748 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        749 1 1 2 2 44 ALA HA  E6AP  67 . HA   1 1 
        749 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        750 1 1 2 2 44 ALA H   E6AP  67 . HN   1 1 
        750 1 2 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
        751 1 1 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
        751 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        752 1 1 2 2 43 ASN H   E6AP  66 . HN   1 1 
        752 1 2 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
        753 1 1 2 2 40 MET H   E6AP  63 . HN   1 1 
        753 1 2 2 2 40 MET HA  E6AP  63 . HA   1 1 
        754 1 1 2 2 40 MET HA  E6AP  63 . HA   1 1 
        754 1 2 2 2 42 ASN H   E6AP  65 . HN   1 1 
        755 1 1 2 2 40 MET HA  E6AP  63 . HA   1 1 
        755 1 2 2 2 41 ASP H   E6AP  64 . HN   1 1 
        756 1 1 2 2 40 MET QB  E6AP  63 . HB#  1 1 
        756 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        757 1 1 2 2 40 MET QB  E6AP  63 . HB#  1 1 
        757 1 2 2 2 41 ASP H   E6AP  64 . HN   1 1 
        758 1 1 2 2 40 MET QB  E6AP  63 . HB#  1 1 
        758 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        759 1 1 2 2 40 MET H   E6AP  63 . HN   1 1 
        759 1 2 2 2 40 MET QG  E6AP  63 . HG#  1 1 
        760 1 1 2 2 40 MET QG  E6AP  63 . HG#  1 1 
        760 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        761 1 1 2 2 40 MET QG  E6AP  63 . HG#  1 1 
        761 1 2 2 2 41 ASP H   E6AP  64 . HN   1 1 
        762 1 1 2 2 28 ASN H   E6AP  51 . HN   1 1 
        762 1 2 2 2 31 CYS H   E6AP  54 . HN   1 1 
        763 1 1 2 2 28 ASN H   E6AP  51 . HN   1 1 
        763 1 2 2 2 29 GLU H   E6AP  52 . HN   1 1 
        764 1 1 2 2 29 GLU HA  E6AP  52 . HA   1 1 
        764 1 2 2 2 30 PHE H   E6AP  53 . HN   1 1 
        765 1 1 2 2 29 GLU HA  E6AP  52 . HA   1 1 
        765 1 2 2 2 31 CYS H   E6AP  54 . HN   1 1 
        766 1 1 2 2 29 GLU QB  E6AP  52 . HB#  1 1 
        766 1 2 2 2 30 PHE H   E6AP  53 . HN   1 1 
        767 1 1 2 2 29 GLU QG  E6AP  52 . HG#  1 1 
        767 1 2 2 2 30 PHE H   E6AP  53 . HN   1 1 
        768 1 1 2 2 30 PHE H   E6AP  53 . HN   1 1 
        768 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
        769 1 1 2 2 29 GLU H   E6AP  52 . HN   1 1 
        769 1 2 2 2 29 GLU QG  E6AP  52 . HG#  1 1 
        770 1 1 2 2 60 CYS H   E6AP  83 . HN   1 1 
        770 1 2 2 2 61 ASP H   E6AP  84 . HN   1 1 
        771 1 1 2 2 61 ASP H   E6AP  84 . HN   1 1 
        771 1 2 2 2 61 ASP HA  E6AP  84 . HA   1 1 
        772 1 1 2 2 49 ALA H   E6AP  72 . HN   1 1 
        772 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
        773 1 1 2 2 49 ALA HA  E6AP  72 . HA   1 1 
        773 1 2 2 2 50 LEU H   E6AP  73 . HN   1 1 
        774 1 1 2 2 49 ALA HA  E6AP  72 . HA   1 1 
        774 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        775 1 1 2 2 49 ALA HA  E6AP  72 . HA   1 1 
        775 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        776 1 1 2 2 49 ALA H   E6AP  72 . HN   1 1 
        776 1 2 2 2 49 ALA HA  E6AP  72 . HA   1 1 
        777 1 1 2 2 49 ALA HA  E6AP  72 . HA   1 1 
        777 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
        778 1 1 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
        778 1 2 2 2 50 LEU H   E6AP  73 . HN   1 1 
        779 1 1 2 2 49 ALA H   E6AP  72 . HN   1 1 
        779 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
        780 1 1 2 2 14 TYR H   E6AP  37 . HN   1 1 
        780 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
        781 1 1 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
        781 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        782 1 1 2 2 23 ASN HA  E6AP  46 . HA   1 1 
        782 1 2 2 2 25 ALA H   E6AP  48 . HN   1 1 
        783 1 1 2 2 24 GLU HA  E6AP  47 . HA   1 1 
        783 1 2 2 2 25 ALA H   E6AP  48 . HN   1 1 
        784 1 1 2 2 24 GLU H   E6AP  47 . HN   1 1 
        784 1 2 2 2 24 GLU HA  E6AP  47 . HA   1 1 
        785 1 1 2 2 24 GLU QB  E6AP  47 . HB#  1 1 
        785 1 2 2 2 25 ALA H   E6AP  48 . HN   1 1 
        786 1 1 2 2 24 GLU QG  E6AP  47 . HG#  1 1 
        786 1 2 2 2 25 ALA H   E6AP  48 . HN   1 1 
        787 1 1 2 2 24 GLU H   E6AP  47 . HN   1 1 
        787 1 2 2 2 24 GLU QG  E6AP  47 . HG#  1 1 
        788 1 1 2 2 42 ASN H   E6AP  65 . HN   1 1 
        788 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        789 1 1 2 2 42 ASN H   E6AP  65 . HN   1 1 
        789 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
        790 1 1 2 2 43 ASN H   E6AP  66 . HN   1 1 
        790 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        791 1 1 2 2 41 ASP H   E6AP  64 . HN   1 1 
        791 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        792 1 1 2 2 41 ASP H   E6AP  64 . HN   1 1 
        792 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
        793 1 1 2 2 45 ALA HA  E6AP  68 . HA   1 1 
        793 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        794 1 1 2 2 45 ALA HA  E6AP  68 . HA   1 1 
        794 1 2 2 2 47 ILE H   E6AP  70 . HN   1 1 
        795 1 1 2 2 45 ALA HA  E6AP  68 . HA   1 1 
        795 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        796 1 1 2 2 45 ALA HA  E6AP  68 . HA   1 1 
        796 1 2 2 2 49 ALA H   E6AP  72 . HN   1 1 
        797 1 1 2 2 45 ALA H   E6AP  68 . HN   1 1 
        797 1 2 2 2 45 ALA HA  E6AP  68 . HA   1 1 
        798 1 1 2 2 18 THR H   E6AP  41 . HN   1 1 
        798 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
        799 1 1 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
        799 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        800 1 1 2 2 45 ALA H   E6AP  68 . HN   1 1 
        800 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
        801 1 1 2 2 43 ASN H   E6AP  66 . HN   1 1 
        801 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
        802 1 1 2 2 17 LEU H   E6AP  40 . HN   1 1 
        802 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
        803 1 1 2 2 14 TYR H   E6AP  37 . HN   1 1 
        803 1 2 2 2 15 HIS H   E6AP  38 . HN   1 1 
        804 1 1 2 2 15 HIS HA  E6AP  38 . HA   1 1 
        804 1 2 2 2 16 GLN H   E6AP  39 . HN   1 1 
        805 1 1 2 2 15 HIS H   E6AP  38 . HN   1 1 
        805 1 2 2 2 15 HIS HA  E6AP  38 . HA   1 1 
        806 1 1 2 2 15 HIS QB  E6AP  38 . HB#  1 1 
        806 1 2 2 2 16 GLN H   E6AP  39 . HN   1 1 
        807 1 1 2 2 58 LYS H   E6AP  81 . HN   1 1 
        807 1 2 2 2 59 LEU H   E6AP  82 . HN   1 1 
        808 1 1 2 2 58 LYS H   E6AP  81 . HN   1 1 
        808 1 2 2 2 58 LYS HA  E6AP  81 . HA   1 1 
        809 1 1 2 2 58 LYS HA  E6AP  81 . HA   1 1 
        809 1 2 2 2 59 LEU H   E6AP  82 . HN   1 1 
        810 1 1 2 2 58 LYS QB  E6AP  81 . HB#  1 1 
        810 1 2 2 2 59 LEU H   E6AP  82 . HN   1 1 
        811 1 1 2 2 58 LYS H   E6AP  81 . HN   1 1 
        811 1 2 2 2 58 LYS QG  E6AP  81 . HG#  1 1 
        812 1 1 2 2 58 LYS QG  E6AP  81 . HG#  1 1 
        812 1 2 2 2 59 LEU H   E6AP  82 . HN   1 1 
        813 1 1 2 2 58 LYS H   E6AP  81 . HN   1 1 
        813 1 2 2 2 58 LYS QD  E6AP  81 . HD#  1 1 
        814 1 1 2 2 13 TYR H   E6AP  36 . HN   1 1 
        814 1 2 2 2 14 TYR H   E6AP  37 . HN   1 1 
        815 1 1 2 2 13 TYR HA  E6AP  36 . HA   1 1 
        815 1 2 2 2 16 GLN H   E6AP  39 . HN   1 1 
        816 1 1 2 2 13 TYR H   E6AP  36 . HN   1 1 
        816 1 2 2 2 13 TYR HA  E6AP  36 . HA   1 1 
        817 1 1 2 2 13 TYR HA  E6AP  36 . HA   1 1 
        817 1 2 2 2 14 TYR H   E6AP  37 . HN   1 1 
        818 1 1 2 2 13 TYR QB  E6AP  36 . HB#  1 1 
        818 1 2 2 2 14 TYR H   E6AP  37 . HN   1 1 
        819 1 1 2 2  7 LYS HA  E6AP  30 . HA   1 1 
        819 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        820 1 1 2 2  7 LYS HA  E6AP  30 . HA   1 1 
        820 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
        821 1 1 2 2  7 LYS H   E6AP  30 . HN   1 1 
        821 1 2 2 2  7 LYS HA  E6AP  30 . HA   1 1 
        822 1 1 2 2  7 LYS HA  E6AP  30 . HA   1 1 
        822 1 2 2 2 10 ILE H   E6AP  33 . HN   1 1 
        823 1 1 2 2  7 LYS HA  E6AP  30 . HA   1 1 
        823 1 2 2 2  9 LEU H   E6AP  32 . HN   1 1 
        824 1 1 2 2  7 LYS QB  E6AP  30 . HB#  1 1 
        824 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        825 1 1 2 2  7 LYS QG  E6AP  30 . HG#  1 1 
        825 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        826 1 1 2 2  7 LYS QD  E6AP  30 . HD#  1 1 
        826 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        827 1 1 2 2  7 LYS H   E6AP  30 . HN   1 1 
        827 1 2 2 2  7 LYS QD  E6AP  30 . HD#  1 1 
        828 1 1 2 2 14 TYR H   E6AP  37 . HN   1 1 
        828 1 2 2 2 17 LEU H   E6AP  40 . HN   1 1 
        829 1 1 2 2 14 TYR HA  E6AP  37 . HA   1 1 
        829 1 2 2 2 16 GLN H   E6AP  39 . HN   1 1 
        830 1 1 2 2 14 TYR HA  E6AP  37 . HA   1 1 
        830 1 2 2 2 15 HIS H   E6AP  38 . HN   1 1 
        831 1 1 2 2 14 TYR H   E6AP  37 . HN   1 1 
        831 1 2 2 2 14 TYR HA  E6AP  37 . HA   1 1 
        832 1 1 2 2 14 TYR HA  E6AP  37 . HA   1 1 
        832 1 2 2 2 17 LEU H   E6AP  40 . HN   1 1 
        833 1 1 2 2 14 TYR QB  E6AP  37 . HB#  1 1 
        833 1 2 2 2 15 HIS H   E6AP  38 . HN   1 1 
        834 1 1 2 2 14 TYR H   E6AP  37 . HN   1 1 
        834 1 2 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
        835 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
        835 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        836 1 1 2 2 42 ASN H   E6AP  65 . HN   1 1 
        836 1 2 2 2 43 ASN H   E6AP  66 . HN   1 1 
        837 1 1 2 2 41 ASP H   E6AP  64 . HN   1 1 
        837 1 2 2 2 42 ASN H   E6AP  65 . HN   1 1 
        838 1 1 2 2 42 ASN H   E6AP  65 . HN   1 1 
        838 1 2 2 2 42 ASN QD  E6AP  65 . HD2# 1 1 
        839 1 1 2 2 42 ASN HA  E6AP  65 . HA   1 1 
        839 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        840 1 1 2 2 42 ASN HA  E6AP  65 . HA   1 1 
        840 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        841 1 1 2 2 42 ASN HA  E6AP  65 . HA   1 1 
        841 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        842 1 1 2 2 42 ASN HA  E6AP  65 . HA   1 1 
        842 1 2 2 2 43 ASN H   E6AP  66 . HN   1 1 
        843 1 1 2 2 42 ASN H   E6AP  65 . HN   1 1 
        843 1 2 2 2 42 ASN HA  E6AP  65 . HA   1 1 
        844 1 1 2 2 42 ASN QB  E6AP  65 . HB#  1 1 
        844 1 2 2 2 43 ASN H   E6AP  66 . HN   1 1 
        845 1 1 2 2 41 ASP H   E6AP  64 . HN   1 1 
        845 1 2 2 2 43 ASN H   E6AP  66 . HN   1 1 
        846 1 1 2 2 43 ASN H   E6AP  66 . HN   1 1 
        846 1 2 2 2 43 ASN QD  E6AP  66 . HD2# 1 1 
        847 1 1 2 2 43 ASN HA  E6AP  66 . HA   1 1 
        847 1 2 2 2 47 ILE H   E6AP  70 . HN   1 1 
        848 1 1 2 2 43 ASN HA  E6AP  66 . HA   1 1 
        848 1 2 2 2 46 ALA H   E6AP  69 . HN   1 1 
        849 1 1 2 2 43 ASN HA  E6AP  66 . HA   1 1 
        849 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        850 1 1 2 2 43 ASN HA  E6AP  66 . HA   1 1 
        850 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        851 1 1 2 2 43 ASN H   E6AP  66 . HN   1 1 
        851 1 2 2 2 43 ASN HA  E6AP  66 . HA   1 1 
        852 1 1 2 2 43 ASN QB  E6AP  66 . HB#  1 1 
        852 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        853 1 1 2 2 43 ASN QB  E6AP  66 . HB#  1 1 
        853 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        854 1 1 2 2  1 MET HA  E6AP  24 . HA   1 1 
        854 1 2 2 2  2 LYS H   E6AP  25 . HN   1 1 
        855 1 1 2 2  1 MET HA  E6AP  24 . HA   1 1 
        855 1 2 2 2  3 ARG H   E6AP  26 . HN   1 1 
        856 1 1 2 2  1 MET QB  E6AP  24 . HB#  1 1 
        856 1 2 2 2  2 LYS H   E6AP  25 . HN   1 1 
        857 1 1 2 2  1 MET QB  E6AP  24 . HB#  1 1 
        857 1 2 2 2  3 ARG H   E6AP  26 . HN   1 1 
        858 1 1 2 2  1 MET QG  E6AP  24 . HG#  1 1 
        858 1 2 2 2  2 LYS H   E6AP  25 . HN   1 1 
        859 1 1 2 2 10 ILE HA  E6AP  33 . HA   1 1 
        859 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
        860 1 1 2 2 10 ILE HA  E6AP  33 . HA   1 1 
        860 1 2 2 2 13 TYR H   E6AP  36 . HN   1 1 
        861 1 1 2 2 10 ILE HA  E6AP  33 . HA   1 1 
        861 1 2 2 2 14 TYR H   E6AP  37 . HN   1 1 
        862 1 1 2 2 10 ILE H   E6AP  33 . HN   1 1 
        862 1 2 2 2 10 ILE HA  E6AP  33 . HA   1 1 
        863 1 1 2 2 41 ASP HA  E6AP  64 . HA   1 1 
        863 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        864 1 1 2 2 41 ASP HA  E6AP  64 . HA   1 1 
        864 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        865 1 1 2 2 41 ASP HA  E6AP  64 . HA   1 1 
        865 1 2 2 2 42 ASN H   E6AP  65 . HN   1 1 
        866 1 1 2 2 41 ASP HA  E6AP  64 . HA   1 1 
        866 1 2 2 2 43 ASN H   E6AP  66 . HN   1 1 
        867 1 1 2 2 41 ASP QB  E6AP  64 . HB#  1 1 
        867 1 2 2 2 43 ASN H   E6AP  66 . HN   1 1 
        868 1 1 2 2 41 ASP H   E6AP  64 . HN   1 1 
        868 1 2 2 2 41 ASP HA  E6AP  64 . HA   1 1 
        869 1 1 2 2 41 ASP QB  E6AP  64 . HB#  1 1 
        869 1 2 2 2 44 ALA H   E6AP  67 . HN   1 1 
        870 1 1 2 2 41 ASP QB  E6AP  64 . HB#  1 1 
        870 1 2 2 2 42 ASN H   E6AP  65 . HN   1 1 
        871 1 1 2 2 52 LEU H   E6AP  75 . HN   1 1 
        871 1 2 2 2 54 LYS H   E6AP  77 . HN   1 1 
        872 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
        872 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        873 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
        873 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        874 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
        874 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        875 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
        875 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
        876 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
        876 1 2 2 2 54 LYS H   E6AP  77 . HN   1 1 
        877 1 1 2 2 52 LEU QB  E6AP  75 . HB#  1 1 
        877 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        878 1 1 2 2 52 LEU QB  E6AP  75 . HB#  1 1 
        878 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        879 1 1 2 2  3 ARG HA  E6AP  26 . HA   1 1 
        879 1 2 2 2  4 ALA H   E6AP  27 . HN   1 1 
        880 1 1 2 2  3 ARG HA  E6AP  26 . HA   1 1 
        880 1 2 2 2  6 ALA H   E6AP  29 . HN   1 1 
        881 1 1 2 2  3 ARG HA  E6AP  26 . HA   1 1 
        881 1 2 2 2  5 ALA H   E6AP  28 . HN   1 1 
        882 1 1 2 2  3 ARG QG  E6AP  26 . HG#  1 1 
        882 1 2 2 2  4 ALA H   E6AP  27 . HN   1 1 
        883 1 1 2 2  3 ARG H   E6AP  26 . HN   1 1 
        883 1 2 2 2  3 ARG QG  E6AP  26 . HG#  1 1 
        884 1 1 2 2  3 ARG QD  E6AP  26 . HD#  1 1 
        884 1 2 2 2  4 ALA H   E6AP  27 . HN   1 1 
        885 1 1 2 2  3 ARG H   E6AP  26 . HN   1 1 
        885 1 2 2 2  3 ARG QD  E6AP  26 . HD#  1 1 
        886 1 1 2 2 22 GLY QA  E6AP  45 . HA#  1 1 
        886 1 2 2 2 23 ASN H   E6AP  46 . HN   1 1 
        887 1 1 2 2 38 LEU HA  E6AP  61 . HA   1 1 
        887 1 2 2 2 39 ARG H   E6AP  62 . HN   1 1 
        888 1 1 2 2 38 LEU H   E6AP  61 . HN   1 1 
        888 1 2 2 2 38 LEU HA  E6AP  61 . HA   1 1 
        889 1 1 2 2 38 LEU QB  E6AP  61 . HB#  1 1 
        889 1 2 2 2 39 ARG H   E6AP  62 . HN   1 1 
        890 1 1 2 2 32 ALA H   E6AP  55 . HN   1 1 
        890 1 2 2 2 33 SER H   E6AP  56 . HN   1 1 
        891 1 1 2 2 32 ALA H   E6AP  55 . HN   1 1 
        891 1 2 2 2 32 ALA HA  E6AP  55 . HA   1 1 
        892 1 1 2 2 32 ALA H   E6AP  55 . HN   1 1 
        892 1 2 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
        893 1 1 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
        893 1 2 2 2 40 MET H   E6AP  63 . HN   1 1 
        894 1 1 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
        894 1 2 2 2 38 LEU H   E6AP  61 . HN   1 1 
        895 1 1 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
        895 1 2 2 2 39 ARG H   E6AP  62 . HN   1 1 
        896 1 1 2 2 32 ALA HA  E6AP  55 . HA   1 1 
        896 1 2 2 2 33 SER H   E6AP  56 . HN   1 1 
        897 1 1 2 2 18 THR H   E6AP  41 . HN   1 1 
        897 1 2 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
        898 1 1 2 2 20 GLY H   E6AP  43 . HN   1 1 
        898 1 2 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
        899 1 1 2 2 19 GLU H   E6AP  42 . HN   1 1 
        899 1 2 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
        900 1 1 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
        900 1 2 2 2 33 SER H   E6AP  56 . HN   1 1 
        901 1 1 2 2 59 LEU H   E6AP  82 . HN   1 1 
        901 1 2 2 2 59 LEU HA  E6AP  82 . HA   1 1 
        902 1 1 2 2 59 LEU HA  E6AP  82 . HA   1 1 
        902 1 2 2 2 60 CYS H   E6AP  83 . HN   1 1 
        903 1 1 2 2 59 LEU H   E6AP  82 . HN   1 1 
        903 1 2 2 2 59 LEU HG  E6AP  82 . HG   1 1 
        904 1 1 2 2 59 LEU HG  E6AP  82 . HG   1 1 
        904 1 2 2 2 60 CYS H   E6AP  83 . HN   1 1 
        905 1 1 2 2 59 LEU QB  E6AP  82 . HB#  1 1 
        905 1 2 2 2 60 CYS H   E6AP  83 . HN   1 1 
        906 1 1 2 2 60 CYS HA  E6AP  83 . HA   1 1 
        906 1 2 2 2 61 ASP H   E6AP  84 . HN   1 1 
        907 1 1 2 2 60 CYS H   E6AP  83 . HN   1 1 
        907 1 2 2 2 60 CYS HA  E6AP  83 . HA   1 1 
        908 1 1 2 2 60 CYS QB  E6AP  83 . HB#  1 1 
        908 1 2 2 2 61 ASP H   E6AP  84 . HN   1 1 
        909 1 1 2 2 28 ASN HA  E6AP  51 . HA   1 1 
        909 1 2 2 2 30 PHE H   E6AP  53 . HN   1 1 
        910 1 1 2 2 28 ASN HA  E6AP  51 . HA   1 1 
        910 1 2 2 2 29 GLU H   E6AP  52 . HN   1 1 
        911 1 1 2 2 28 ASN H   E6AP  51 . HN   1 1 
        911 1 2 2 2 28 ASN HA  E6AP  51 . HA   1 1 
        912 1 1 2 2 28 ASN H   E6AP  51 . HN   1 1 
        912 1 2 2 2 28 ASN QB  E6AP  51 . HB#  1 1 
        913 1 1 2 2 28 ASN QB  E6AP  51 . HB#  1 1 
        913 1 2 2 2 30 PHE H   E6AP  53 . HN   1 1 
        914 1 1 2 2 28 ASN QB  E6AP  51 . HB#  1 1 
        914 1 2 2 2 29 GLU H   E6AP  52 . HN   1 1 
        915 1 1 2 2 21 CYS H   E6AP  44 . HN   1 1 
        915 1 2 2 2 33 SER HA  E6AP  56 . HA   1 1 
        916 1 1 2 2 33 SER HA  E6AP  56 . HA   1 1 
        916 1 2 2 2 34 CYS H   E6AP  57 . HN   1 1 
        917 1 1 2 2 33 SER H   E6AP  56 . HN   1 1 
        917 1 2 2 2 33 SER HA  E6AP  56 . HA   1 1 
        918 1 1 2 2 21 CYS H   E6AP  44 . HN   1 1 
        918 1 2 2 2 33 SER QB  E6AP  56 . HB#  1 1 
        919 1 1 2 2 21 CYS H   E6AP  44 . HN   1 1 
        919 1 2 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
        920 1 1 2 2 33 SER QB  E6AP  56 . HB#  1 1 
        920 1 2 2 2 34 CYS H   E6AP  57 . HN   1 1 
        921 1 1 2 2 22 GLY H   E6AP  45 . HN   1 1 
        921 1 2 2 2 33 SER QB  E6AP  56 . HB#  1 1 
        922 1 1 2 2 17 LEU HA  E6AP  40 . HA   1 1 
        922 1 2 2 2 18 THR H   E6AP  41 . HN   1 1 
        923 1 1 2 2 17 LEU HA  E6AP  40 . HA   1 1 
        923 1 2 2 2 19 GLU H   E6AP  42 . HN   1 1 
        924 1 1 2 2 17 LEU QB  E6AP  40 . HB#  1 1 
        924 1 2 2 2 18 THR H   E6AP  41 . HN   1 1 
        925 1 1 2 2 62 PRO HA  E6AP  85 . HA   1 1 
        925 1 2 2 2 63 HIS H   E6AP  86 . HN   1 1 
        926 1 1 2 2 62 PRO QB  E6AP  85 . HB#  1 1 
        926 1 2 2 2 63 HIS H   E6AP  86 . HN   1 1 
        927 1 1 2 2 54 LYS HA  E6AP  77 . HA   1 1 
        927 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        928 1 1 2 2 54 LYS HA  E6AP  77 . HA   1 1 
        928 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
        929 1 1 2 2 54 LYS H   E6AP  77 . HN   1 1 
        929 1 2 2 2 54 LYS HA  E6AP  77 . HA   1 1 
        930 1 1 2 2 54 LYS QB  E6AP  77 . HB#  1 1 
        930 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        931 1 1 2 2 54 LYS H   E6AP  77 . HN   1 1 
        931 1 2 2 2 54 LYS QB  E6AP  77 . HB#  1 1 
        932 1 1 2 2 54 LYS QG  E6AP  77 . HG#  1 1 
        932 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        933 1 1 2 2 54 LYS H   E6AP  77 . HN   1 1 
        933 1 2 2 2 54 LYS QG  E6AP  77 . HG#  1 1 
        934 1 1 2 2 54 LYS QD  E6AP  77 . HD#  1 1 
        934 1 2 2 2 55 ILE H   E6AP  78 . HN   1 1 
        935 1 1 2 2 54 LYS H   E6AP  77 . HN   1 1 
        935 1 2 2 2 54 LYS QD  E6AP  77 . HD#  1 1 
        936 1 1 2 2 54 LYS H   E6AP  77 . HN   1 1 
        936 1 2 2 2 54 LYS QE  E6AP  77 . HE#  1 1 
        937 1 1 2 2 54 LYS H   E6AP  77 . HN   1 1 
        937 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
        938 1 1 2 2 35 PRO HA  E6AP  58 . HA   1 1 
        938 1 2 2 2 36 THR H   E6AP  59 . HN   1 1 
        939 1 1 2 2 35 PRO QB  E6AP  58 . HB#  1 1 
        939 1 2 2 2 36 THR H   E6AP  59 . HN   1 1 
        940 1 1 2 2 35 PRO QG  E6AP  58 . HG#  1 1 
        940 1 2 2 2 36 THR H   E6AP  59 . HN   1 1 
        941 1 1 2 2 35 PRO QD  E6AP  58 . HD#  1 1 
        941 1 2 2 2 36 THR H   E6AP  59 . HN   1 1 
        942 1 1 2 2  5 ALA HA  E6AP  28 . HA   1 1 
        942 1 2 2 2  8 HIS H   E6AP  31 . HN   1 1 
        943 1 1 2 2  5 ALA HA  E6AP  28 . HA   1 1 
        943 1 2 2 2  9 LEU H   E6AP  32 . HN   1 1 
        944 1 1 2 2  5 ALA HA  E6AP  28 . HA   1 1 
        944 1 2 2 2  6 ALA H   E6AP  29 . HN   1 1 
        945 1 1 2 2  5 ALA HA  E6AP  28 . HA   1 1 
        945 1 2 2 2  7 LYS H   E6AP  30 . HN   1 1 
        946 1 1 2 2  5 ALA H   E6AP  28 . HN   1 1 
        946 1 2 2 2  5 ALA HA  E6AP  28 . HA   1 1 
        947 1 1 2 2  9 LEU H   E6AP  32 . HN   1 1 
        947 1 2 2 2  9 LEU HG  E6AP  32 . HG   1 1 
        948 1 1 2 2  9 LEU HG  E6AP  32 . HG   1 1 
        948 1 2 2 2 10 ILE H   E6AP  33 . HN   1 1 
        949 1 1 2 2  9 LEU H   E6AP  32 . HN   1 1 
        949 1 2 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
        950 1 1 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
        950 1 2 2 2 10 ILE H   E6AP  33 . HN   1 1 
        951 1 1 2 2 17 LEU HG  E6AP  40 . HG   1 1 
        951 1 2 2 2 18 THR H   E6AP  41 . HN   1 1 
        952 1 1 2 2 17 LEU H   E6AP  40 . HN   1 1 
        952 1 2 2 2 17 LEU HG  E6AP  40 . HG   1 1 
        953 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
        953 1 2 2 2 18 THR H   E6AP  41 . HN   1 1 
        954 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
        954 1 2 2 2 49 ALA H   E6AP  72 . HN   1 1 
        955 1 1 2 2 17 LEU H   E6AP  40 . HN   1 1 
        955 1 2 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
        956 1 1 2 2 18 THR H   E6AP  41 . HN   1 1 
        956 1 2 2 2 18 THR HB  E6AP  41 . HB   1 1 
        957 1 1 2 2 18 THR HB  E6AP  41 . HB   1 1 
        957 1 2 2 2 19 GLU H   E6AP  42 . HN   1 1 
        958 1 1 2 2 18 THR H   E6AP  41 . HN   1 1 
        958 1 2 2 2 18 THR MG  E6AP  41 . HG2# 1 1 
        959 1 1 2 2 18 THR MG  E6AP  41 . HG2# 1 1 
        959 1 2 2 2 19 GLU H   E6AP  42 . HN   1 1 
        960 1 1 2 2 18 THR MG  E6AP  41 . HG2# 1 1 
        960 1 2 2 2 45 ALA H   E6AP  68 . HN   1 1 
        961 1 1 2 2 27 THR H   E6AP  50 . HN   1 1 
        961 1 2 2 2 27 THR HB  E6AP  50 . HB   1 1 
        962 1 1 2 2 36 THR H   E6AP  59 . HN   1 1 
        962 1 2 2 2 36 THR HB  E6AP  59 . HB   1 1 
        963 1 1 2 2 36 THR HB  E6AP  59 . HB   1 1 
        963 1 2 2 2 37 PHE H   E6AP  60 . HN   1 1 
        964 1 1 2 2 36 THR H   E6AP  59 . HN   1 1 
        964 1 2 2 2 36 THR MG  E6AP  59 . HG2# 1 1 
        965 1 1 2 2 36 THR MG  E6AP  59 . HG2# 1 1 
        965 1 2 2 2 37 PHE H   E6AP  60 . HN   1 1 
        966 1 1 2 2 38 LEU HG  E6AP  61 . HG   1 1 
        966 1 2 2 2 39 ARG H   E6AP  62 . HN   1 1 
        967 1 1 2 2 38 LEU H   E6AP  61 . HN   1 1 
        967 1 2 2 2 38 LEU HG  E6AP  61 . HG   1 1 
        968 1 1 2 2 38 LEU QD  E6AP  61 . HD#  1 1 
        968 1 2 2 2 39 ARG H   E6AP  62 . HN   1 1 
        969 1 1 2 2 38 LEU H   E6AP  61 . HN   1 1 
        969 1 2 2 2 38 LEU QD  E6AP  61 . HD#  1 1 
        970 1 1 2 2 47 ILE H   E6AP  70 . HN   1 1 
        970 1 2 2 2 47 ILE HB  E6AP  70 . HB   1 1 
        971 1 1 2 2 47 ILE HB  E6AP  70 . HB   1 1 
        971 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        972 1 1 2 2 47 ILE H   E6AP  70 . HN   1 1 
        972 1 2 2 2 47 ILE MG  E6AP  70 . HG2# 1 1 
        973 1 1 2 2 47 ILE MG  E6AP  70 . HG2# 1 1 
        973 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        974 1 1 2 2 47 ILE H   E6AP  70 . HN   1 1 
        974 1 2 2 2 47 ILE QG  E6AP  70 . HG1# 1 1 
        975 1 1 2 2 47 ILE QG  E6AP  70 . HG1# 1 1 
        975 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        976 1 1 2 2 47 ILE MD  E6AP  70 . HD1# 1 1 
        976 1 2 2 2 50 LEU H   E6AP  73 . HN   1 1 
        977 1 1 2 2 47 ILE H   E6AP  70 . HN   1 1 
        977 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 1 
        978 1 1 2 2 47 ILE MD  E6AP  70 . HD1# 1 1 
        978 1 2 2 2 48 LYS H   E6AP  71 . HN   1 1 
        979 1 1 2 2 50 LEU H   E6AP  73 . HN   1 1 
        979 1 2 2 2 50 LEU HG  E6AP  73 . HG   1 1 
        980 1 1 2 2 50 LEU HG  E6AP  73 . HG   1 1 
        980 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        981 1 1 2 2 50 LEU H   E6AP  73 . HN   1 1 
        981 1 2 2 2 50 LEU QD  E6AP  73 . HD#  1 1 
        982 1 1 2 2 50 LEU QD  E6AP  73 . HD#  1 1 
        982 1 2 2 2 51 GLU H   E6AP  74 . HN   1 1 
        983 1 1 2 2 52 LEU HG  E6AP  75 . HG   1 1 
        983 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        984 1 1 2 2 52 LEU H   E6AP  75 . HN   1 1 
        984 1 2 2 2 52 LEU HG  E6AP  75 . HG   1 1 
        985 1 1 2 2 52 LEU HG  E6AP  75 . HG   1 1 
        985 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        986 1 1 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
        986 1 2 2 2 53 TYR H   E6AP  76 . HN   1 1 
        987 1 1 2 2 52 LEU H   E6AP  75 . HN   1 1 
        987 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
        988 1 1 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
        988 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        989 1 1 2 2 55 ILE H   E6AP  78 . HN   1 1 
        989 1 2 2 2 55 ILE HB  E6AP  78 . HB   1 1 
        990 1 1 2 2 55 ILE HB  E6AP  78 . HB   1 1 
        990 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
        991 1 1 2 2 55 ILE HB  E6AP  78 . HB   1 1 
        991 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        992 1 1 2 2 55 ILE H   E6AP  78 . HN   1 1 
        992 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
        993 1 1 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
        993 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
        994 1 1 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
        994 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        995 1 1 2 2 55 ILE H   E6AP  78 . HN   1 1 
        995 1 2 2 2 55 ILE QG  E6AP  78 . HG1# 1 1 
        996 1 1 2 2 55 ILE QG  E6AP  78 . HG1# 1 1 
        996 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
        997 1 1 2 2 55 ILE QG  E6AP  78 . HG1# 1 1 
        997 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
        998 1 1 2 2 55 ILE H   E6AP  78 . HN   1 1 
        998 1 2 2 2 55 ILE MD  E6AP  78 . HD1# 1 1 
        999 1 1 2 2 55 ILE H   E6AP  78 . HN   1 1 
        999 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1000 1 1 2 2 55 ILE MD  E6AP  78 . HD1# 1 1 
       1000 1 2 2 2 56 ASN H   E6AP  79 . HN   1 1 
       1001 1 1 2 2 55 ILE MD  E6AP  78 . HD1# 1 1 
       1001 1 2 2 2 57 ALA H   E6AP  80 . HN   1 1 
       1002 1 1 2 2 59 LEU H   E6AP  82 . HN   1 1 
       1002 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1003 1 1 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1003 1 2 2 2 60 CYS H   E6AP  83 . HN   1 1 
       1004 1 1 2 2 10 ILE HB  E6AP  33 . HB   1 1 
       1004 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
       1005 1 1 2 2 10 ILE H   E6AP  33 . HN   1 1 
       1005 1 2 2 2 10 ILE HB  E6AP  33 . HB   1 1 
       1006 1 1 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
       1006 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
       1007 1 1 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
       1007 1 2 2 2 14 TYR H   E6AP  37 . HN   1 1 
       1008 1 1 2 2 10 ILE H   E6AP  33 . HN   1 1 
       1008 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
       1009 1 1 2 2 10 ILE QG  E6AP  33 . HG1# 1 1 
       1009 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
       1010 1 1 2 2 10 ILE H   E6AP  33 . HN   1 1 
       1010 1 2 2 2 10 ILE QG  E6AP  33 . HG1# 1 1 
       1011 1 1 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1011 1 2 2 2 11 GLU H   E6AP  34 . HN   1 1 
       1012 1 1 2 2 10 ILE H   E6AP  33 . HN   1 1 
       1012 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1013 1 1 2 2 14 TYR QE  E6AP  37 . HE#  1 1 
       1013 1 2 2 2 42 ASN H   E6AP  65 . HN   1 1 
       1014 1 1 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1014 1 2 2 2 54 LYS H   E6AP  77 . HN   1 1 
       1015 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1015 1 2 2 2 52 LEU H   E6AP  75 . HN   1 1 
       1016 1 1 2 2 53 TYR QE  E6AP  76 . HE#  1 1 
       1016 1 2 2 2 54 LYS H   E6AP  77 . HN   1 1 
       1017 1 1 2 2 57 ALA H   E6AP  80 . HN   1 1 
       1017 1 2 2 2 58 LYS QG  E6AP  81 . HG#  1 1 
       1018 1 1 2 2 48 LYS QB  E6AP  71 . HB#  1 1 
       1018 1 2 2 2 52 LEU HG  E6AP  75 . HG   1 1 
       1019 1 1 2 2 48 LYS QG  E6AP  71 . HG#  1 1 
       1019 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1020 1 1 2 2 18 THR HA  E6AP  41 . HA   1 1 
       1020 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1021 1 1 2 2 18 THR HA  E6AP  41 . HA   1 1 
       1021 1 2 2 2 18 THR HB  E6AP  41 . HB   1 1 
       1022 1 1 2 2 16 GLN HA  E6AP  39 . HA   1 1 
       1022 1 2 2 2 20 GLY QA  E6AP  43 . HA#  1 1 
       1023 1 1 2 2 20 GLY QA  E6AP  43 . HA#  1 1 
       1023 1 2 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
       1024 1 1 2 2 36 THR HA  E6AP  59 . HA   1 1 
       1024 1 2 2 2 36 THR HB  E6AP  59 . HB   1 1 
       1025 1 1 2 2 36 THR HA  E6AP  59 . HA   1 1 
       1025 1 2 2 2 36 THR MG  E6AP  59 . HG2# 1 1 
       1026 1 1 2 2 55 ILE HA  E6AP  78 . HA   1 1 
       1026 1 2 2 2 55 ILE HB  E6AP  78 . HB   1 1 
       1027 1 1 2 2 55 ILE HB  E6AP  78 . HB   1 1 
       1027 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1028 1 1 2 2 55 ILE HA  E6AP  78 . HA   1 1 
       1028 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1029 1 1 2 2 55 ILE HA  E6AP  78 . HA   1 1 
       1029 1 2 2 2 55 ILE QG  E6AP  78 . HG1# 1 1 
       1030 1 1 2 2 55 ILE QG  E6AP  78 . HG1# 1 1 
       1030 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1031 1 1 2 2 55 ILE HA  E6AP  78 . HA   1 1 
       1031 1 2 2 2 55 ILE MD  E6AP  78 . HD1# 1 1 
       1032 1 1 2 2 50 LEU HA  E6AP  73 . HA   1 1 
       1032 1 2 2 2 50 LEU HG  E6AP  73 . HG   1 1 
       1033 1 1 2 2 50 LEU HA  E6AP  73 . HA   1 1 
       1033 1 2 2 2 50 LEU QD  E6AP  73 . HD#  1 1 
       1034 1 1 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
       1034 1 2 2 2 50 LEU HA  E6AP  73 . HA   1 1 
       1035 1 1 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1035 1 2 2 2 50 LEU HA  E6AP  73 . HA   1 1 
       1036 1 1 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1036 1 2 2 2 50 LEU QD  E6AP  73 . HD#  1 1 
       1037 1 1 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
       1037 1 2 2 2 50 LEU QD  E6AP  73 . HD#  1 1 
       1038 1 1 2 2 10 ILE QG  E6AP  33 . HG1# 1 1 
       1038 1 2 2 2 50 LEU QD  E6AP  73 . HD#  1 1 
       1039 1 1 2 2 10 ILE HA  E6AP  33 . HA   1 1 
       1039 1 2 2 2 50 LEU HA  E6AP  73 . HA   1 1 
       1040 1 1 2 2 50 LEU HA  E6AP  73 . HA   1 1 
       1040 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1041 1 1 2 2 50 LEU HA  E6AP  73 . HA   1 1 
       1041 1 2 2 2 53 TYR QB  E6AP  76 . HB#  1 1 
       1042 1 1 2 2 47 ILE HA  E6AP  70 . HA   1 1 
       1042 1 2 2 2 50 LEU QB  E6AP  73 . HB#  1 1 
       1043 1 1 2 2  8 HIS HA  E6AP  31 . HA   1 1 
       1043 1 2 2 2 11 GLU QB  E6AP  34 . HB#  1 1 
       1044 1 1 2 2  5 ALA HA  E6AP  28 . HA   1 1 
       1044 1 2 2 2  8 HIS QB  E6AP  31 . HB#  1 1 
       1045 1 1 2 2  5 ALA MB  E6AP  28 . HB#  1 1 
       1045 1 2 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
       1046 1 1 2 2 11 GLU HA  E6AP  34 . HA   1 1 
       1046 1 2 2 2 14 TYR QB  E6AP  37 . HB#  1 1 
       1047 1 1 2 2  8 HIS HA  E6AP  31 . HA   1 1 
       1047 1 2 2 2 11 GLU QG  E6AP  34 . HG#  1 1 
       1048 1 1 2 2 11 GLU HA  E6AP  34 . HA   1 1 
       1048 1 2 2 2 12 ARG QG  E6AP  35 . HG#  1 1 
       1049 1 1 2 2 11 GLU QB  E6AP  34 . HB#  1 1 
       1049 1 2 2 2 12 ARG QG  E6AP  35 . HG#  1 1 
       1050 1 1 2 2 11 GLU HA  E6AP  34 . HA   1 1 
       1050 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1051 1 1 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1051 1 2 2 2 53 TYR QB  E6AP  76 . HB#  1 1 
       1052 1 1 2 2 53 TYR HA  E6AP  76 . HA   1 1 
       1052 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1053 1 1 2 2  9 LEU QB  E6AP  32 . HB#  1 1 
       1053 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1054 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
       1054 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1055 1 1 2 2  6 ALA MB  E6AP  29 . HB#  1 1 
       1055 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1056 1 1 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
       1056 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1057 1 1 2 2 50 LEU QD  E6AP  73 . HD#  1 1 
       1057 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1058 1 1 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1058 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1059 1 1 2 2 10 ILE QG  E6AP  33 . HG1# 1 1 
       1059 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1060 1 1 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1060 1 2 2 2 54 LYS HA  E6AP  77 . HA   1 1 
       1061 1 1 2 2 10 ILE HA  E6AP  33 . HA   1 1 
       1061 1 2 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1062 1 1 2 2 53 TYR QD  E6AP  76 . HD#  1 1 
       1062 1 2 2 2 54 LYS QB  E6AP  77 . HB#  1 1 
       1063 1 1 2 2  9 LEU QB  E6AP  32 . HB#  1 1 
       1063 1 2 2 2 53 TYR QE  E6AP  76 . HE#  1 1 
       1064 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
       1064 1 2 2 2 53 TYR QE  E6AP  76 . HE#  1 1 
       1065 1 1 2 2  6 ALA MB  E6AP  29 . HB#  1 1 
       1065 1 2 2 2 53 TYR QE  E6AP  76 . HE#  1 1 
       1066 1 1 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
       1066 1 2 2 2 53 TYR QE  E6AP  76 . HE#  1 1 
       1067 1 1 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1067 1 2 2 2 53 TYR QE  E6AP  76 . HE#  1 1 
       1068 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1068 1 2 2 2 30 PHE HA  E6AP  53 . HA   1 1 
       1069 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1069 1 2 2 2 30 PHE QB  E6AP  53 . HB#  1 1 
       1070 1 1 2 2 30 PHE QB  E6AP  53 . HB#  1 1 
       1070 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1071 1 1 2 2 30 PHE HA  E6AP  53 . HA   1 1 
       1071 1 2 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
       1072 1 1 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
       1072 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1073 1 1 2 2 29 GLU QG  E6AP  52 . HG#  1 1 
       1073 1 2 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
       1074 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1074 1 2 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
       1075 1 1 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
       1075 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1076 1 1 2 2 30 PHE QD  E6AP  53 . HD#  1 1 
       1076 1 2 2 2 48 LYS QE  E6AP  71 . HE#  1 1 
       1077 1 1 2 2 47 ILE HA  E6AP  70 . HA   1 1 
       1077 1 2 2 2 47 ILE HB  E6AP  70 . HB   1 1 
       1078 1 1 2 2 47 ILE HA  E6AP  70 . HA   1 1 
       1078 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 1 
       1079 1 1 2 2 47 ILE HA  E6AP  70 . HA   1 1 
       1079 1 2 2 2 50 LEU QD  E6AP  73 . HD#  1 1 
       1080 1 1 2 2 21 CYS QB  E6AP  44 . HB#  1 1 
       1080 1 2 2 2 60 CYS QB  E6AP  83 . HB#  1 1 
       1081 1 1 2 2 51 GLU HA  E6AP  74 . HA   1 1 
       1081 1 2 2 2 54 LYS QB  E6AP  77 . HB#  1 1 
       1082 1 1 2 2 51 GLU HA  E6AP  74 . HA   1 1 
       1082 1 2 2 2 54 LYS QD  E6AP  77 . HD#  1 1 
       1083 1 1 2 2 51 GLU HA  E6AP  74 . HA   1 1 
       1083 1 2 2 2 54 LYS QG  E6AP  77 . HG#  1 1 
       1084 1 1 2 2 51 GLU HA  E6AP  74 . HA   1 1 
       1084 1 2 2 2 54 LYS QE  E6AP  77 . HE#  1 1 
       1085 1 1 2 2 51 GLU QB  E6AP  74 . HB#  1 1 
       1085 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1086 1 1 2 2 48 LYS HA  E6AP  71 . HA   1 1 
       1086 1 2 2 2 51 GLU QB  E6AP  74 . HB#  1 1 
       1087 1 1 2 2 51 GLU HA  E6AP  74 . HA   1 1 
       1087 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1088 1 1 2 2 48 LYS HA  E6AP  71 . HA   1 1 
       1088 1 2 2 2 51 GLU QG  E6AP  74 . HG#  1 1 
       1089 1 1 2 2 31 CYS HA  E6AP  54 . HA   1 1 
       1089 1 2 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
       1090 1 1 2 2 16 GLN QG  E6AP  39 . HG#  1 1 
       1090 1 2 2 2 31 CYS HA  E6AP  54 . HA   1 1 
       1091 1 1 2 2 26 CYS HA  E6AP  49 . HA   1 1 
       1091 1 2 2 2 27 THR MG  E6AP  50 . HG2# 1 1 
       1092 1 1 2 2 37 PHE HA  E6AP  60 . HA   1 1 
       1092 1 2 2 2 38 LEU HA  E6AP  61 . HA   1 1 
       1093 1 1 2 2 38 LEU HA  E6AP  61 . HA   1 1 
       1093 1 2 2 2 39 ARG QB  E6AP  62 . HB#  1 1 
       1094 1 1 2 2 32 ALA HA  E6AP  55 . HA   1 1 
       1094 1 2 2 2 37 PHE QB  E6AP  60 . HB#  1 1 
       1095 1 1 2 2 30 PHE HA  E6AP  53 . HA   1 1 
       1095 1 2 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1096 1 1 2 2 37 PHE HA  E6AP  60 . HA   1 1 
       1096 1 2 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1097 1 1 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1097 1 2 2 2 39 ARG HA  E6AP  62 . HA   1 1 
       1098 1 1 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1098 1 2 2 2 39 ARG QB  E6AP  62 . HB#  1 1 
       1099 1 1 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1099 1 2 2 2 39 ARG QG  E6AP  62 . HG#  1 1 
       1100 1 1 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1100 1 2 2 2 39 ARG QD  E6AP  62 . HD#  1 1 
       1101 1 1 2 2 32 ALA HA  E6AP  55 . HA   1 1 
       1101 1 2 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1102 1 1 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
       1102 1 2 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1103 1 1 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1103 1 2 2 2 40 MET ME  E6AP  63 . HE#  1 1 
       1104 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1104 1 2 2 2 37 PHE QD  E6AP  60 . HD#  1 1 
       1105 1 1 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
       1105 1 2 2 2 39 ARG HA  E6AP  62 . HA   1 1 
       1106 1 1 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
       1106 1 2 2 2 39 ARG QB  E6AP  62 . HB#  1 1 
       1107 1 1 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
       1107 1 2 2 2 39 ARG QG  E6AP  62 . HG#  1 1 
       1108 1 1 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
       1108 1 2 2 2 39 ARG QD  E6AP  62 . HD#  1 1 
       1109 1 1 2 2 32 ALA HA  E6AP  55 . HA   1 1 
       1109 1 2 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
       1110 1 1 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
       1110 1 2 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
       1111 1 1 2 2 17 LEU HA  E6AP  40 . HA   1 1 
       1111 1 2 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
       1112 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1112 1 2 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
       1113 1 1 2 2 37 PHE QE  E6AP  60 . HE#  1 1 
       1113 1 2 2 2 40 MET ME  E6AP  63 . HE#  1 1 
       1114 1 1 2 2 55 ILE MD  E6AP  78 . HD1# 1 1 
       1114 1 2 2 2 57 ALA HA  E6AP  80 . HA   1 1 
       1115 1 1 2 2 55 ILE QG  E6AP  78 . HG1# 1 1 
       1115 1 2 2 2 57 ALA HA  E6AP  80 . HA   1 1 
       1116 1 1 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1116 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1117 1 1 2 2 55 ILE MD  E6AP  78 . HD1# 1 1 
       1117 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1118 1 1 2 2  4 ALA HA  E6AP  27 . HA   1 1 
       1118 1 2 2 2  7 LYS QB  E6AP  30 . HB#  1 1 
       1119 1 1 2 2 27 THR HA  E6AP  50 . HA   1 1 
       1119 1 2 2 2 35 PRO QD  E6AP  58 . HD#  1 1 
       1120 1 1 2 2  9 LEU HA  E6AP  32 . HA   1 1 
       1120 1 2 2 2 12 ARG QB  E6AP  35 . HB#  1 1 
       1121 1 1 2 2  9 LEU HA  E6AP  32 . HA   1 1 
       1121 1 2 2 2 12 ARG QG  E6AP  35 . HG#  1 1 
       1122 1 1 2 2  9 LEU HA  E6AP  32 . HA   1 1 
       1122 1 2 2 2  9 LEU HG  E6AP  32 . HG   1 1 
       1123 1 1 2 2  9 LEU HA  E6AP  32 . HA   1 1 
       1123 1 2 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
       1124 1 1 2 2  9 LEU HA  E6AP  32 . HA   1 1 
       1124 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1125 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
       1125 1 2 2 2  9 LEU QB  E6AP  32 . HB#  1 1 
       1126 1 1 2 2 56 ASN HA  E6AP  79 . HA   1 1 
       1126 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1127 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
       1127 1 2 2 2  9 LEU HG  E6AP  32 . HG   1 1 
       1128 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
       1128 1 2 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
       1129 1 1 2 2  6 ALA HA  E6AP  29 . HA   1 1 
       1129 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1130 1 1 2 2  3 ARG HA  E6AP  26 . HA   1 1 
       1130 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 1 
       1131 1 1 2 2  6 ALA MB  E6AP  29 . HB#  1 1 
       1131 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1132 1 1 2 2 12 ARG HA  E6AP  35 . HA   1 1 
       1132 1 2 2 2 12 ARG QD  E6AP  35 . HD#  1 1 
       1133 1 1 2 2 12 ARG HA  E6AP  35 . HA   1 1 
       1133 1 2 2 2 15 HIS QB  E6AP  38 . HB#  1 1 
       1134 1 1 2 2 12 ARG QB  E6AP  35 . HB#  1 1 
       1134 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1135 1 1 2 2 12 ARG QG  E6AP  35 . HG#  1 1 
       1135 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1136 1 1 2 2 12 ARG QD  E6AP  35 . HD#  1 1 
       1136 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1137 1 1 2 2 39 ARG HA  E6AP  62 . HA   1 1 
       1137 1 2 2 2 39 ARG QD  E6AP  62 . HD#  1 1 
       1138 1 1 2 2 39 ARG QB  E6AP  62 . HB#  1 1 
       1138 1 2 2 2 39 ARG QD  E6AP  62 . HD#  1 1 
       1139 1 1 2 2 34 CYS HA  E6AP  57 . HA   1 1 
       1139 1 2 2 2 35 PRO QD  E6AP  58 . HD#  1 1 
       1140 1 1 2 2 46 ALA HA  E6AP  69 . HA   1 1 
       1140 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1141 1 1 2 2 46 ALA MB  E6AP  69 . HB#  1 1 
       1141 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1142 1 1 2 2 43 ASN HA  E6AP  66 . HA   1 1 
       1142 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 1 
       1143 1 1 2 2 19 GLU HA  E6AP  42 . HA   1 1 
       1143 1 2 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
       1144 1 1 2 2 18 THR HB  E6AP  41 . HB   1 1 
       1144 1 2 2 2 19 GLU QG  E6AP  42 . HG#  1 1 
       1145 1 1 2 2  2 LYS HA  E6AP  25 . HA   1 1 
       1145 1 2 2 2  2 LYS QD  E6AP  25 . HD#  1 1 
       1146 1 1 2 2  2 LYS HA  E6AP  25 . HA   1 1 
       1146 1 2 2 2  2 LYS QE  E6AP  25 . HE#  1 1 
       1147 1 1 2 2  2 LYS HA  E6AP  25 . HA   1 1 
       1147 1 2 2 2  5 ALA MB  E6AP  28 . HB#  1 1 
       1148 1 1 2 2  2 LYS QB  E6AP  25 . HB#  1 1 
       1148 1 2 2 2  2 LYS QE  E6AP  25 . HE#  1 1 
       1149 1 1 2 2 48 LYS HA  E6AP  71 . HA   1 1 
       1149 1 2 2 2 48 LYS QD  E6AP  71 . HD#  1 1 
       1150 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1150 1 2 2 2 48 LYS HA  E6AP  71 . HA   1 1 
       1151 1 1 2 2 47 ILE MG  E6AP  70 . HG2# 1 1 
       1151 1 2 2 2 48 LYS HA  E6AP  71 . HA   1 1 
       1152 1 1 2 2 48 LYS QB  E6AP  71 . HB#  1 1 
       1152 1 2 2 2 48 LYS QE  E6AP  71 . HE#  1 1 
       1153 1 1 2 2 45 ALA HA  E6AP  68 . HA   1 1 
       1153 1 2 2 2 48 LYS QB  E6AP  71 . HB#  1 1 
       1154 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1154 1 2 2 2 48 LYS QB  E6AP  71 . HB#  1 1 
       1155 1 1 2 2 45 ALA HA  E6AP  68 . HA   1 1 
       1155 1 2 2 2 48 LYS QD  E6AP  71 . HD#  1 1 
       1156 1 1 2 2 48 LYS QD  E6AP  71 . HD#  1 1 
       1156 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1157 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1157 1 2 2 2 48 LYS QG  E6AP  71 . HG#  1 1 
       1158 1 1 2 2 48 LYS QE  E6AP  71 . HE#  1 1 
       1158 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1159 1 1 2 2 13 TYR HA  E6AP  36 . HA   1 1 
       1159 1 2 2 2 16 GLN QB  E6AP  39 . HB#  1 1 
       1160 1 1 2 2 44 ALA HA  E6AP  67 . HA   1 1 
       1160 1 2 2 2 47 ILE HB  E6AP  70 . HB   1 1 
       1161 1 1 2 2 44 ALA HA  E6AP  67 . HA   1 1 
       1161 1 2 2 2 47 ILE MG  E6AP  70 . HG2# 1 1 
       1162 1 1 2 2 44 ALA HA  E6AP  67 . HA   1 1 
       1162 1 2 2 2 47 ILE QG  E6AP  70 . HG1# 1 1 
       1163 1 1 2 2 44 ALA HA  E6AP  67 . HA   1 1 
       1163 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 1 
       1164 1 1 2 2 40 MET HA  E6AP  63 . HA   1 1 
       1164 1 2 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
       1165 1 1 2 2 40 MET QB  E6AP  63 . HB#  1 1 
       1165 1 2 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
       1166 1 1 2 2 40 MET QB  E6AP  63 . HB#  1 1 
       1166 1 2 2 2 44 ALA HA  E6AP  67 . HA   1 1 
       1167 1 1 2 2 40 MET QG  E6AP  63 . HG#  1 1 
       1167 1 2 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
       1168 1 1 2 2 40 MET ME  E6AP  63 . HE#  1 1 
       1168 1 2 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
       1169 1 1 2 2 40 MET ME  E6AP  63 . HE#  1 1 
       1169 1 2 2 2 45 ALA HA  E6AP  68 . HA   1 1 
       1170 1 1 2 2 41 ASP HA  E6AP  64 . HA   1 1 
       1170 1 2 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
       1171 1 1 2 2 41 ASP QB  E6AP  64 . HB#  1 1 
       1171 1 2 2 2 44 ALA MB  E6AP  67 . HB#  1 1 
       1172 1 1 2 2 40 MET HA  E6AP  63 . HA   1 1 
       1172 1 2 2 2 40 MET ME  E6AP  63 . HE#  1 1 
       1173 1 1 2 2 40 MET QB  E6AP  63 . HB#  1 1 
       1173 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1174 1 1 2 2 40 MET QG  E6AP  63 . HG#  1 1 
       1174 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1175 1 1 2 2 40 MET QG  E6AP  63 . HG#  1 1 
       1175 1 2 2 2 45 ALA HA  E6AP  68 . HA   1 1 
       1176 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1176 1 2 2 2 40 MET ME  E6AP  63 . HE#  1 1 
       1177 1 1 2 2 29 GLU HA  E6AP  52 . HA   1 1 
       1177 1 2 2 2 34 CYS QB  E6AP  57 . HB#  1 1 
       1178 1 1 2 2 34 CYS QB  E6AP  57 . HB#  1 1 
       1178 1 2 2 2 35 PRO QD  E6AP  58 . HD#  1 1 
       1179 1 1 2 2 34 CYS QB  E6AP  57 . HB#  1 1 
       1179 1 2 2 2 37 PHE QB  E6AP  60 . HB#  1 1 
       1180 1 1 2 2 61 ASP HA  E6AP  84 . HA   1 1 
       1180 1 2 2 2 62 PRO QD  E6AP  85 . HD#  1 1 
       1181 1 1 2 2 61 ASP QB  E6AP  84 . HB#  1 1 
       1181 1 2 2 2 62 PRO QD  E6AP  85 . HD#  1 1 
       1182 1 1 2 2 13 TYR QB  E6AP  36 . HB#  1 1 
       1182 1 2 2 2 49 ALA HA  E6AP  72 . HA   1 1 
       1183 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1183 1 2 2 2 49 ALA HA  E6AP  72 . HA   1 1 
       1184 1 1 2 2 49 ALA HA  E6AP  72 . HA   1 1 
       1184 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1185 1 1 2 2 49 ALA HA  E6AP  72 . HA   1 1 
       1185 1 2 2 2 52 LEU QB  E6AP  75 . HB#  1 1 
       1186 1 1 2 2 13 TYR QB  E6AP  36 . HB#  1 1 
       1186 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1187 1 1 2 2 14 TYR HA  E6AP  37 . HA   1 1 
       1187 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1188 1 1 2 2 14 TYR QB  E6AP  37 . HB#  1 1 
       1188 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1189 1 1 2 2 14 TYR QB  E6AP  37 . HB#  1 1 
       1189 1 2 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1190 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1190 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1191 1 1 2 2 45 ALA HA  E6AP  68 . HA   1 1 
       1191 1 2 2 2 48 LYS QG  E6AP  71 . HG#  1 1 
       1192 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1192 1 2 2 2 45 ALA HA  E6AP  68 . HA   1 1 
       1193 1 1 2 2 40 MET ME  E6AP  63 . HE#  1 1 
       1193 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1194 1 1 2 2 14 TYR HA  E6AP  37 . HA   1 1 
       1194 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1195 1 1 2 2 42 ASN HA  E6AP  65 . HA   1 1 
       1195 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1196 1 1 2 2 17 LEU QB  E6AP  40 . HB#  1 1 
       1196 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1197 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1197 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1198 1 1 2 2 18 THR HB  E6AP  41 . HB   1 1 
       1198 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1199 1 1 2 2 18 THR MG  E6AP  41 . HG2# 1 1 
       1199 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1200 1 1 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
       1200 1 2 2 2 15 HIS HA  E6AP  38 . HA   1 1 
       1201 1 1 2 2 58 LYS HA  E6AP  81 . HA   1 1 
       1201 1 2 2 2 58 LYS QD  E6AP  81 . HD#  1 1 
       1202 1 1 2 2 58 LYS QB  E6AP  81 . HB#  1 1 
       1202 1 2 2 2 58 LYS QE  E6AP  81 . HE#  1 1 
       1203 1 1 2 2 13 TYR HA  E6AP  36 . HA   1 1 
       1203 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1204 1 1 2 2 10 ILE HA  E6AP  33 . HA   1 1 
       1204 1 2 2 2 13 TYR QB  E6AP  36 . HB#  1 1 
       1205 1 1 2 2 13 TYR HA  E6AP  36 . HA   1 1 
       1205 1 2 2 2 13 TYR QD  E6AP  36 . HD#  1 1 
       1206 1 1 2 2 13 TYR QD  E6AP  36 . HD#  1 1 
       1206 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1207 1 1 2 2 10 ILE HA  E6AP  33 . HA   1 1 
       1207 1 2 2 2 13 TYR QD  E6AP  36 . HD#  1 1 
       1208 1 1 2 2 13 TYR QD  E6AP  36 . HD#  1 1 
       1208 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1209 1 1 2 2 13 TYR QD  E6AP  36 . HD#  1 1 
       1209 1 2 2 2 53 TYR HA  E6AP  76 . HA   1 1 
       1210 1 1 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
       1210 1 2 2 2 53 TYR HA  E6AP  76 . HA   1 1 
       1211 1 1 2 2  9 LEU QB  E6AP  32 . HB#  1 1 
       1211 1 2 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
       1212 1 1 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
       1212 1 2 2 2 59 LEU HA  E6AP  82 . HA   1 1 
       1213 1 1 2 2  9 LEU HG  E6AP  32 . HG   1 1 
       1213 1 2 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
       1214 1 1 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
       1214 1 2 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
       1215 1 1 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
       1215 1 2 2 2 59 LEU HG  E6AP  82 . HG   1 1 
       1216 1 1 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
       1216 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1217 1 1 2 2 13 TYR QD  E6AP  36 . HD#  1 1 
       1217 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1218 1 1 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
       1218 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1219 1 1 2 2 13 TYR QD  E6AP  36 . HD#  1 1 
       1219 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1220 1 1 2 2 13 TYR QE  E6AP  36 . HE#  1 1 
       1220 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1221 1 1 2 2  7 LYS HA  E6AP  30 . HA   1 1 
       1221 1 2 2 2 10 ILE HB  E6AP  33 . HB   1 1 
       1222 1 1 2 2  7 LYS HA  E6AP  30 . HA   1 1 
       1222 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
       1223 1 1 2 2  7 LYS HA  E6AP  30 . HA   1 1 
       1223 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1224 1 1 2 2  4 ALA HA  E6AP  27 . HA   1 1 
       1224 1 2 2 2  7 LYS QG  E6AP  30 . HG#  1 1 
       1225 1 1 2 2  4 ALA HA  E6AP  27 . HA   1 1 
       1225 1 2 2 2  7 LYS QD  E6AP  30 . HD#  1 1 
       1226 1 1 2 2 14 TYR HA  E6AP  37 . HA   1 1 
       1226 1 2 2 2 17 LEU QB  E6AP  40 . HB#  1 1 
       1227 1 1 2 2 17 LEU HG  E6AP  40 . HG   1 1 
       1227 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1228 1 1 2 2 14 TYR HA  E6AP  37 . HA   1 1 
       1228 1 2 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1229 1 1 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
       1229 1 2 2 2 46 ALA HA  E6AP  69 . HA   1 1 
       1230 1 1 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
       1230 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 1 
       1231 1 1 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
       1231 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1232 1 1 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
       1232 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1233 1 1 2 2 14 TYR HA  E6AP  37 . HA   1 1 
       1233 1 2 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
       1234 1 1 2 2 14 TYR QD  E6AP  37 . HD#  1 1 
       1234 1 2 2 2 18 THR MG  E6AP  41 . HG2# 1 1 
       1235 1 1 2 2 14 TYR QE  E6AP  37 . HE#  1 1 
       1235 1 2 2 2 46 ALA HA  E6AP  69 . HA   1 1 
       1236 1 1 2 2 14 TYR QE  E6AP  37 . HE#  1 1 
       1236 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 1 
       1237 1 1 2 2 14 TYR QE  E6AP  37 . HE#  1 1 
       1237 1 2 2 2 45 ALA MB  E6AP  68 . HB#  1 1 
       1238 1 1 2 2 14 TYR QE  E6AP  37 . HE#  1 1 
       1238 1 2 2 2 42 ASN HA  E6AP  65 . HA   1 1 
       1239 1 1 2 2 14 TYR QE  E6AP  37 . HE#  1 1 
       1239 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 1 
       1240 1 1 2 2 18 THR MG  E6AP  41 . HG2# 1 1 
       1240 1 2 2 2 42 ASN HA  E6AP  65 . HA   1 1 
       1241 1 1 2 2  1 MET HA  E6AP  24 . HA   1 1 
       1241 1 2 2 2  4 ALA MB  E6AP  27 . HB#  1 1 
       1242 1 1 2 2 10 ILE HA  E6AP  33 . HA   1 1 
       1242 1 2 2 2 10 ILE HB  E6AP  33 . HB   1 1 
       1243 1 1 2 2 10 ILE HA  E6AP  33 . HA   1 1 
       1243 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1244 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
       1244 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1245 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
       1245 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1246 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
       1246 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1247 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
       1247 1 2 2 2 55 ILE QG  E6AP  78 . HG1# 1 1 
       1248 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
       1248 1 2 2 2 55 ILE MD  E6AP  78 . HD1# 1 1 
       1249 1 1 2 2 52 LEU QB  E6AP  75 . HB#  1 1 
       1249 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1250 1 1 2 2  3 ARG HA  E6AP  26 . HA   1 1 
       1250 1 2 2 2  3 ARG QD  E6AP  26 . HD#  1 1 
       1251 1 1 2 2 38 LEU HA  E6AP  61 . HA   1 1 
       1251 1 2 2 2 38 LEU HG  E6AP  61 . HG   1 1 
       1252 1 1 2 2 38 LEU HA  E6AP  61 . HA   1 1 
       1252 1 2 2 2 38 LEU QD  E6AP  61 . HD#  1 1 
       1253 1 1 2 2 17 LEU HA  E6AP  40 . HA   1 1 
       1253 1 2 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
       1254 1 1 2 2 59 LEU HA  E6AP  82 . HA   1 1 
       1254 1 2 2 2 59 LEU HG  E6AP  82 . HG   1 1 
       1255 1 1 2 2 59 LEU HA  E6AP  82 . HA   1 1 
       1255 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1256 1 1 2 2 21 CYS HA  E6AP  44 . HA   1 1 
       1256 1 2 2 2 60 CYS QB  E6AP  83 . HB#  1 1 
       1257 1 1 2 2 64 PRO HA  E6AP  87 . HA   1 1 
       1257 1 2 2 2 64 PRO QD  E6AP  87 . HD#  1 1 
       1258 1 1 2 2 17 LEU HA  E6AP  40 . HA   1 1 
       1258 1 2 2 2 17 LEU HG  E6AP  40 . HG   1 1 
       1259 1 1 2 2 61 ASP HA  E6AP  84 . HA   1 1 
       1259 1 2 2 2 62 PRO QG  E6AP  85 . HG#  1 1 
       1260 1 1 2 2 62 PRO HA  E6AP  85 . HA   1 1 
       1260 1 2 2 2 62 PRO QD  E6AP  85 . HD#  1 1 
       1261 1 1 2 2 54 LYS HA  E6AP  77 . HA   1 1 
       1261 1 2 2 2 54 LYS QD  E6AP  77 . HD#  1 1 
       1262 1 1 2 2 54 LYS HA  E6AP  77 . HA   1 1 
       1262 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1263 1 1 2 2 54 LYS QB  E6AP  77 . HB#  1 1 
       1263 1 2 2 2 54 LYS QE  E6AP  77 . HE#  1 1 
       1264 1 1 2 2 54 LYS QB  E6AP  77 . HB#  1 1 
       1264 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1265 1 1 2 2 54 LYS QG  E6AP  77 . HG#  1 1 
       1265 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1266 1 1 2 2 54 LYS QD  E6AP  77 . HD#  1 1 
       1266 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1267 1 1 2 2 54 LYS QE  E6AP  77 . HE#  1 1 
       1267 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1268 1 1 2 2 34 CYS HA  E6AP  57 . HA   1 1 
       1268 1 2 2 2 35 PRO QG  E6AP  58 . HG#  1 1 
       1269 1 1 2 2 35 PRO QB  E6AP  58 . HB#  1 1 
       1269 1 2 2 2 36 THR MG  E6AP  59 . HG2# 1 1 
       1270 1 1 2 2 35 PRO QG  E6AP  58 . HG#  1 1 
       1270 1 2 2 2 36 THR MG  E6AP  59 . HG2# 1 1 
       1271 1 1 2 2 35 PRO HA  E6AP  58 . HA   1 1 
       1271 1 2 2 2 35 PRO QD  E6AP  58 . HD#  1 1 
       1272 1 1 2 2 35 PRO QD  E6AP  58 . HD#  1 1 
       1272 1 2 2 2 36 THR MG  E6AP  59 . HG2# 1 1 
       1273 1 1 2 2  9 LEU QD  E6AP  32 . HD#  1 1 
       1273 1 2 2 2 59 LEU QD  E6AP  82 . HD#  1 1 
       1274 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1274 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1275 1 1 2 2 17 LEU HA  E6AP  40 . HA   1 1 
       1275 1 2 2 2 37 PHE HZ  E6AP  60 . HZ   1 1 
       1276 1 1 2 2 17 LEU QD  E6AP  40 . HD#  1 1 
       1276 1 2 2 2 37 PHE HZ  E6AP  60 . HZ   1 1 
       1277 1 1 2 2 37 PHE HZ  E6AP  60 . HZ   1 1 
       1277 1 2 2 2 40 MET ME  E6AP  63 . HE#  1 1 
       1278 1 1 2 2 47 ILE QG  E6AP  70 . HG1# 1 1 
       1278 1 2 2 2 47 ILE MG  E6AP  70 . HG2# 1 1 
       1279 1 1 2 2 47 ILE MG  E6AP  70 . HG2# 1 1 
       1279 1 2 2 2 51 GLU QB  E6AP  74 . HB#  1 1 
       1280 1 1 2 2 47 ILE MG  E6AP  70 . HG2# 1 1 
       1280 1 2 2 2 51 GLU QG  E6AP  74 . HG#  1 1 
       1281 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
       1281 1 2 2 2 52 LEU HG  E6AP  75 . HG   1 1 
       1282 1 1 2 2 52 LEU HG  E6AP  75 . HG   1 1 
       1282 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1283 1 1 2 2 30 PHE HA  E6AP  53 . HA   1 1 
       1283 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1284 1 1 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1284 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1285 1 1 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1285 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1286 1 1 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1286 1 2 2 2 55 ILE MD  E6AP  78 . HD1# 1 1 
       1287 1 1 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1287 1 2 2 2 57 ALA HA  E6AP  80 . HA   1 1 
       1288 1 1 2 2 52 LEU HA  E6AP  75 . HA   1 1 
       1288 1 2 2 2 55 ILE HB  E6AP  78 . HB   1 1 
       1289 1 1 2 2 55 ILE HB  E6AP  78 . HB   1 1 
       1289 1 2 2 2 55 ILE MD  E6AP  78 . HD1# 1 1 
       1290 1 1 2 2 55 ILE QG  E6AP  78 . HG1# 1 1 
       1290 1 2 2 2 55 ILE MG  E6AP  78 . HG2# 1 1 
       1291 1 1 2 2  7 LYS QB  E6AP  30 . HB#  1 1 
       1291 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1292 1 1 2 2 10 ILE QG  E6AP  33 . HG1# 1 1 
       1292 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
       1293 1 1 2 2 10 ILE MD  E6AP  33 . HD1# 1 1 
       1293 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
       1294 1 1 2 2 30 PHE QE  E6AP  53 . HE#  1 1 
       1294 1 2 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1295 1 1 2 2 29 GLU QG  E6AP  52 . HG#  1 1 
       1295 1 2 2 2 30 PHE QE  E6AP  53 . HE#  1 1 
       1296 1 1 2 2 30 PHE QE  E6AP  53 . HE#  1 1 
       1296 1 2 2 2 57 ALA MB  E6AP  80 . HB#  1 1 
       1297 1 1 2 2 10 ILE MG  E6AP  33 . HG2# 1 1 
       1297 1 2 2 2 11 GLU HA  E6AP  34 . HA   1 1 
       1298 1 1 2 2 52 LEU QD  E6AP  75 . HD#  1 1 
       1298 1 2 2 2 55 ILE QG  E6AP  78 . HG1# 1 1 
       1299 1 1 2 2 37 PHE HZ  E6AP  60 . HZ   1 1 
       1299 1 2 2 2 39 ARG HA  E6AP  62 . HA   1 1 
       1300 1 1 2 2 63 HIS HA  E6AP  86 . HA   1 1 
       1300 1 2 2 2 64 PRO QD  E6AP  87 . HD#  1 1 
       1301 1 1 2 2 41 ASP QB  E6AP  64 . HB#  1 1 
       1301 1 2 2 2 43 ASN QD  E6AP  66 . HD2# 1 1 
       1302 1 1 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
       1302 1 2 2 2 39 ARG QD  E6AP  62 . HD#  1 1 
       1303 1 1 2 2 32 ALA MB  E6AP  55 . HB#  1 1 
       1303 1 2 2 2 39 ARG HE  E6AP  62 . HE   1 1 
    stop_

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

          1 1 . . . . . 4.0     1.8 4.5 1 1 
          2 1 . . . . . 4.0     1.8 4.5 1 1 
          3 1 . . . . . 4.0     1.8 4.5 1 1 
          4 1 . . . . . 5.0     1.8 5.5 1 1 
          5 1 . . . . . 4.0     1.8 4.5 1 1 
          6 1 . . . . . 4.0     1.8 4.5 1 1 
          7 1 . . . . . 4.0     1.8 4.5 1 1 
          8 1 . . . . . 5.0     1.8 5.5 1 1 
          9 1 . . . . . 4.0     1.8 4.5 1 1 
         10 1 . . . . . 4.0     1.8 4.5 1 1 
         11 1 . . . . . 5.0     1.8 5.5 1 1 
         12 1 . . . . . 3.0     1.8 3.5 1 1 
         13 1 . . . . . 3.0     1.8 3.5 1 1 
         14 1 . . . . . 5.0     1.8 5.5 1 1 
         15 1 . . . . . 5.0     1.8 5.5 1 1 
         16 1 . . . . . 5.0     1.8 5.5 1 1 
         17 1 . . . . . 4.0     1.8 4.5 1 1 
         18 1 . . . . . 4.0     1.8 4.5 1 1 
         19 1 . . . . . 5.0     1.8 5.5 1 1 
         20 1 . . . . . 4.0     1.8 4.5 1 1 
         21 1 . . . . . 5.0     1.8 5.5 1 1 
         22 1 . . . . . 5.0     1.8 5.5 1 1 
         23 1 . . . . . 4.0     1.8 4.5 1 1 
         24 1 . . . . . 4.0     1.8 4.5 1 1 
         25 1 . . . . . 3.0     1.8 3.5 1 1 
         26 1 . . . . . 3.0     1.8 3.5 1 1 
         27 1 . . . . . 4.0     1.8 4.5 1 1 
         28 1 . . . . . 4.0     1.8 4.5 1 1 
         29 1 . . . . . 4.0     1.8 4.5 1 1 
         30 1 . . . . . 4.0     1.8 4.5 1 1 
         31 1 . . . . . 3.0     1.8 3.5 1 1 
         32 1 . . . . . 3.0     1.8 3.5 1 1 
         33 1 . . . . . 3.0     1.8 3.5 1 1 
         34 1 . . . . . 5.0     1.8 5.5 1 1 
         35 1 . . . . . 5.0     1.8 5.5 1 1 
         36 1 . . . . . 5.0     1.8 5.5 1 1 
         37 1 . . . . . 4.0     1.8 4.5 1 1 
         38 1 . . . . . 3.0     1.8 3.5 1 1 
         39 1 . . . . . 4.0     1.8 4.5 1 1 
         40 1 . . . . . 3.0     1.8 3.5 1 1 
         41 1 . . . . . 4.0     1.8 4.5 1 1 
         42 1 . . . . . 4.0     1.8 4.5 1 1 
         43 1 . . . . . 3.0     1.8 3.5 1 1 
         44 1 . . . . . 3.0     1.8 3.5 1 1 
         45 1 . . . . . 4.0     1.8 4.5 1 1 
         46 1 . . . . . 4.0     1.8 4.5 1 1 
         47 1 . . . . . 5.0     1.8 5.5 1 1 
         48 1 . . . . . 3.0     1.8 3.5 1 1 
         49 1 . . . . . 3.0     1.8 3.5 1 1 
         50 1 . . . . . 3.0     1.8 3.5 1 1 
         51 1 . . . . . 4.0     1.8 4.5 1 1 
         52 1 . . . . . 4.0     1.8 4.5 1 1 
         53 1 . . . . . 3.0     1.8 3.5 1 1 
         54 1 . . . . . 3.0     1.8 3.5 1 1 
         55 1 . . . . . 3.0     1.8 3.5 1 1 
         56 1 . . . . . 3.0     1.8 3.5 1 1 
         57 1 . . . . . 3.0     1.8 3.5 1 1 
         58 1 . . . . . 4.0     1.8 4.5 1 1 
         59 1 . . . . . 4.0     1.8 4.5 1 1 
         60 1 . . . . . 4.0     1.8 4.5 1 1 
         61 1 . . . . . 5.0     1.8 5.5 1 1 
         62 1 . . . . . 4.0     1.8 4.5 1 1 
         63 1 . . . . . 5.0     1.8 5.5 1 1 
         64 1 . . . . . 4.0     1.8 4.5 1 1 
         65 1 . . . . . 4.0     1.8 4.5 1 1 
         66 1 . . . . . 5.0     1.8 5.5 1 1 
         67 1 . . . . . 4.0     1.8 4.5 1 1 
         68 1 . . . . . 4.0     1.8 4.5 1 1 
         69 1 . . . . . 3.0     1.8 3.5 1 1 
         70 1 . . . . . 3.0     1.8 3.5 1 1 
         71 1 . . . . . 3.0     1.8 3.5 1 1 
         72 1 . . . . . 3.0     1.8 3.5 1 1 
         73 1 . . . . . 3.0     1.8 3.5 1 1 
         74 1 . . . . . 3.0     1.8 3.5 1 1 
         75 1 . . . . . 4.0     1.8 4.5 1 1 
         76 1 . . . . . 5.0     1.8 5.5 1 1 
         77 1 . . . . . 5.0     1.8 5.5 1 1 
         78 1 . . . . . 5.0     1.8 5.5 1 1 
         79 1 . . . . . 4.0     1.8 4.5 1 1 
         80 1 . . . . . 5.0     1.8 5.5 1 1 
         81 1 . . . . . 3.0     1.8 3.5 1 1 
         82 1 . . . . . 4.0     1.8 4.5 1 1 
         83 1 . . . . . 4.0     1.8 4.5 1 1 
         84 1 . . . . . 4.0     1.8 4.5 1 1 
         85 1 . . . . . 5.0     1.8 5.5 1 1 
         86 1 . . . . . 4.0     1.8 4.5 1 1 
         87 1 . . . . . 4.0     1.8 4.5 1 1 
         88 1 . . . . . 4.0     1.8 4.5 1 1 
         89 1 . . . . . 5.0     1.8 5.5 1 1 
         90 1 . . . . . 4.0     1.8 4.5 1 1 
         91 1 . . . . . 4.0     1.8 4.5 1 1 
         92 1 . . . . . 4.0     1.8 4.5 1 1 
         93 1 . . . . . 3.0     1.8 3.5 1 1 
         94 1 . . . . . 5.0     1.8 5.5 1 1 
         95 1 . . . . . 3.0     1.8 3.5 1 1 
         96 1 . . . . . 4.0     1.8 4.5 1 1 
         97 1 . . . . . 4.0     1.8 4.5 1 1 
         98 1 . . . . . 4.0     1.8 4.5 1 1 
         99 1 . . . . . 5.0     1.8 5.5 1 1 
        100 1 . . . . . 3.0     1.8 3.5 1 1 
        101 1 . . . . . 3.0     1.8 3.5 1 1 
        102 1 . . . . . 5.0     1.8 5.5 1 1 
        103 1 . . . . . 4.0     1.8 4.5 1 1 
        104 1 . . . . . 3.0     1.8 3.5 1 1 
        105 1 . . . . . 4.0     1.8 4.5 1 1 
        106 1 . . . . . 3.0     1.8 3.5 1 1 
        107 1 . . . . . 3.0     1.8 3.5 1 1 
        108 1 . . . . . 3.0     1.8 3.5 1 1 
        109 1 . . . . . 4.0     1.8 4.5 1 1 
        110 1 . . . . . 3.0     1.8 3.5 1 1 
        111 1 . . . . . 4.0     1.8 4.5 1 1 
        112 1 . . . . . 4.0     1.8 4.5 1 1 
        113 1 . . . . . 5.0     1.8 5.5 1 1 
        114 1 . . . . . 3.0     1.8 3.5 1 1 
        115 1 . . . . . 4.0     1.8 4.5 1 1 
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       1209 1 . . . . . 4.0     1.8 4.5 1 1 
       1210 1 . . . . . 3.0     1.8 3.5 1 1 
       1211 1 . . . . . 4.0     1.8 4.5 1 1 
       1212 1 . . . . . 4.0     1.8 4.5 1 1 
       1213 1 . . . . . 5.0     1.8 5.5 1 1 
       1214 1 . . . . . 4.0     1.8 4.5 1 1 
       1215 1 . . . . . 4.0     1.8 4.5 1 1 
       1216 1 . . . . . 4.0     1.8 4.5 1 1 
       1217 1 . . . . . 5.0     1.8 5.5 1 1 
       1218 1 . . . . . 4.0     1.8 4.5 1 1 
       1219 1 . . . . . 4.0     1.8 4.5 1 1 
       1220 1 . . . . . 4.0     1.8 4.5 1 1 
       1221 1 . . . . . 4.0     1.8 4.5 1 1 
       1222 1 . . . . . 4.0     1.8 4.5 1 1 
       1223 1 . . . . . 4.0     1.8 4.5 1 1 
       1224 1 . . . . . 5.0     1.8 5.5 1 1 
       1225 1 . . . . . 5.0     1.8 5.5 1 1 
       1226 1 . . . . . 4.0     1.8 4.5 1 1 
       1227 1 . . . . . 5.0     1.8 5.5 1 1 
       1228 1 . . . . . 4.0     1.8 4.5 1 1 
       1229 1 . . . . . 4.0     1.8 4.5 1 1 
       1230 1 . . . . . 4.0     1.8 4.5 1 1 
       1231 1 . . . . . 4.0     1.8 4.5 1 1 
       1232 1 . . . . . 4.0     1.8 4.5 1 1 
       1233 1 . . . . . 4.0     1.8 4.5 1 1 
       1234 1 . . . . . 5.0     1.8 5.5 1 1 
       1235 1 . . . . . 4.0     1.8 4.5 1 1 
       1236 1 . . . . . 4.0     1.8 4.5 1 1 
       1237 1 . . . . . 3.0     1.8 3.5 1 1 
       1238 1 . . . . . 4.0     1.8 4.5 1 1 
       1239 1 . . . . . 4.0     1.8 4.5 1 1 
       1240 1 . . . . . 4.0     1.8 4.5 1 1 
       1241 1 . . . . . 4.0     1.8 4.5 1 1 
       1242 1 . . . . . 3.0     1.8 3.5 1 1 
       1243 1 . . . . . 4.0     1.8 4.5 1 1 
       1244 1 . . . . . 3.0     1.8 3.5 1 1 
       1245 1 . . . . . 4.0     1.8 4.5 1 1 
       1246 1 . . . . . 5.0     1.8 5.5 1 1 
       1247 1 . . . . . 4.0     1.8 4.5 1 1 
       1248 1 . . . . . 4.0     1.8 4.5 1 1 
       1249 1 . . . . . 3.0     1.8 3.5 1 1 
       1250 1 . . . . . 4.0     1.8 4.5 1 1 
       1251 1 . . . . . 4.0     1.8 4.5 1 1 
       1252 1 . . . . . 4.0     1.8 4.5 1 1 
       1253 1 . . . . . 5.0     1.8 5.5 1 1 
       1254 1 . . . . . 4.0     1.8 4.5 1 1 
       1255 1 . . . . . 4.0     1.8 4.5 1 1 
       1256 1 . . . . . 4.5     0.8 5.0 1 1 
       1257 1 . . . . . 4.0     1.8 4.5 1 1 
       1258 1 . . . . . 4.0     1.8 4.5 1 1 
       1259 1 . . . . . 4.0     1.8 4.5 1 1 
       1260 1 . . . . . 4.0     1.8 4.5 1 1 
       1261 1 . . . . . 4.0     1.8 4.5 1 1 
       1262 1 . . . . . 5.0     1.8 5.5 1 1 
       1263 1 . . . . . 4.0     1.8 4.5 1 1 
       1264 1 . . . . . 5.0     1.8 5.5 1 1 
       1265 1 . . . . . 5.0     1.8 5.5 1 1 
       1266 1 . . . . . 5.0     1.8 5.5 1 1 
       1267 1 . . . . . 5.0     1.8 5.5 1 1 
       1268 1 . . . . . 5.0     1.8 5.5 1 1 
       1269 1 . . . . . 4.0     1.8 4.5 1 1 
       1270 1 . . . . . 4.0     1.8 4.5 1 1 
       1271 1 . . . . . 4.0     1.8 4.5 1 1 
       1272 1 . . . . . 4.0     1.8 4.5 1 1 
       1273 1 . . . . . 4.0     1.8 4.5 1 1 
       1274 1 . . . . . 4.0     1.8 4.5 1 1 
       1275 1 . . . . . 5.0     1.8 5.5 1 1 
       1276 1 . . . . . 3.0     1.8 3.5 1 1 
       1277 1 . . . . . 4.0     1.8 4.5 1 1 
       1278 1 . . . . . 3.0     1.8 3.5 1 1 
       1279 1 . . . . . 5.0     1.8 5.5 1 1 
       1280 1 . . . . . 4.0     1.8 4.5 1 1 
       1281 1 . . . . . 4.0     1.8 4.5 1 1 
       1282 1 . . . . . 4.0     1.8 4.5 1 1 
       1283 1 . . . . . 4.0     1.8 4.5 1 1 
       1284 1 . . . . . 4.0     1.8 4.5 1 1 
       1285 1 . . . . . 4.0     1.8 4.5 1 1 
       1286 1 . . . . . 4.0     1.8 4.5 1 1 
       1287 1 . . . . . 5.0     1.8 5.5 1 1 
       1288 1 . . . . . 4.0     1.8 4.5 1 1 
       1289 1 . . . . . 3.0     1.8 3.5 1 1 
       1290 1 . . . . . 3.0     1.8 3.5 1 1 
       1291 1 . . . . . 5.0     1.8 5.5 1 1 
       1292 1 . . . . . 3.0     1.8 3.5 1 1 
       1293 1 . . . . . 3.0     1.8 3.5 1 1 
       1294 1 . . . . . 4.0     1.8 4.5 1 1 
       1295 1 . . . . . 5.0     1.8 5.5 1 1 
       1296 1 . . . . . 4.0     1.8 4.5 1 1 
       1297 1 . . . . . 4.0     1.8 4.5 1 1 
       1298 1 . . . . . 5.0     1.8 5.5 1 1 
       1299 1 . . . . . 5.0     1.8 5.5 1 1 
       1300 1 . . . . . 5.0     1.8 5.5 1 1 
       1301 1 . . . . . 5.0     1.8 5.5 1 1 
       1302 1 . . . . . 4.5     1.8 5.0 1 1 
       1303 1 . . . . . 5.0     1.8 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    stop_

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

       1 1 1 2 2 21 CYS SG E6AP 44 . SG 1 2 
       1 1 2 2 2 26 CYS SG E6AP 49 . SG 1 2 
       2 1 1 2 2 21 CYS SG E6AP 44 . SG 1 2 
       2 1 2 2 2 31 CYS SG E6AP 54 . SG 1 2 
       3 1 1 2 2 21 CYS SG E6AP 44 . SG 1 2 
       3 1 2 2 2 60 CYS SG E6AP 83 . SG 1 2 
       4 1 1 2 2 26 CYS SG E6AP 49 . SG 1 2 
       4 1 2 2 2 31 CYS SG E6AP 54 . SG 1 2 
       5 1 1 2 2 26 CYS SG E6AP 49 . SG 1 2 
       5 1 2 2 2 60 CYS SG E6AP 83 . SG 1 2 
       6 1 1 2 2 31 CYS SG E6AP 54 . SG 1 2 
       6 1 2 2 2 60 CYS SG E6AP 83 . SG 1 2 
    stop_

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

       1 1 . . . . . 4.0 3.7 4.0 1 2 
       2 1 . . . . . 4.0 3.7 4.0 1 2 
       3 1 . . . . . 4.0 3.7 4.0 1 2 
       4 1 . . . . . 4.0 3.7 4.0 1 2 
       5 1 . . . . . 4.0 3.7 4.0 1 2 
       6 1 . . . . . 4.0 3.7 4.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1 20 ASP HA  MLGC 324 . HA   1 3 
         1 1 2 2 2  2 LYS QE  E6AP  25 . HE#  1 3 
         2 1 1 1 1 20 ASP HA  MLGC 324 . HA   1 3 
         2 1 2 2 2  2 LYS QD  E6AP  25 . HD#  1 3 
         3 1 1 1 1 19 GLU QB  MLGC 323 . HB#  1 3 
         3 1 2 2 2  2 LYS QE  E6AP  25 . HE#  1 3 
         4 1 1 1 1 19 GLU QG  MLGC 323 . HG#  1 3 
         4 1 2 2 2  2 LYS QE  E6AP  25 . HE#  1 3 
         5 1 1 1 1 22 TYR QB  MLGC 326 . HB#  1 3 
         5 1 2 2 2  2 LYS QD  E6AP  25 . HD#  1 3 
         6 1 1 1 1 22 TYR QB  MLGC 326 . HB#  1 3 
         6 1 2 2 2  2 LYS QE  E6AP  25 . HE#  1 3 
         7 1 1 1 1 22 TYR HA  MLGC 326 . HA   1 3 
         7 1 2 2 2  2 LYS QE  E6AP  25 . HE#  1 3 
         8 1 1 1 1 22 TYR QD  MLGC 326 . HD1  1 3 
         8 1 2 2 2  2 LYS QB  E6AP  25 . HB#  1 3 
         9 1 1 1 1 22 TYR QD  MLGC 326 . HD1  1 3 
         9 1 2 2 2  2 LYS QG  E6AP  25 . HG#  1 3 
        10 1 1 1 1 22 TYR QD  MLGC 326 . HD1  1 3 
        10 1 2 2 2  2 LYS QD  E6AP  25 . HD#  1 3 
        11 1 1 1 1 22 TYR QD  MLGC 326 . HD1  1 3 
        11 1 2 2 2  2 LYS QE  E6AP  25 . HE#  1 3 
        12 1 1 1 1 22 TYR QD  MLGC 326 . HD1  1 3 
        12 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        13 1 1 1 1 22 TYR QE  MLGC 326 . HE1  1 3 
        13 1 2 2 2  2 LYS QB  E6AP  25 . HB#  1 3 
        14 1 1 1 1 22 TYR QE  MLGC 326 . HE1  1 3 
        14 1 2 2 2  2 LYS QD  E6AP  25 . HD#  1 3 
        15 1 1 1 1 22 TYR QE  MLGC 326 . HE1  1 3 
        15 1 2 2 2  3 ARG HA  E6AP  26 . HA   1 3 
        16 1 1 1 1 22 TYR QE  MLGC 326 . HE1  1 3 
        16 1 2 2 2  3 ARG QG  E6AP  26 . HG#  1 3 
        17 1 1 1 1 22 TYR QE  MLGC 326 . HE1  1 3 
        17 1 2 2 2  3 ARG QD  E6AP  26 . HD#  1 3 
        18 1 1 1 1 22 TYR QE  MLGC 326 . HE1  1 3 
        18 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        19 1 1 1 1 24 VAL QG  MLGC 328 . HG1# 1 3 
        19 1 2 2 2  2 LYS QB  E6AP  25 . HB#  1 3 
        20 1 1 1 1 24 VAL MG1 MLGC 328 . HG1# 1 3 
        20 1 2 2 2  3 ARG HA  E6AP  26 . HA   1 3 
        21 1 1 1 1 24 VAL MG2 MLGC 328 . HG2# 1 3 
        21 1 2 2 2  3 ARG HA  E6AP  26 . HA   1 3 
        22 1 1 1 1 24 VAL MG1 MLGC 328 . HG1# 1 3 
        22 1 2 2 2  3 ARG QG  E6AP  26 . HG#  1 3 
        23 1 1 1 1 24 VAL MG2 MLGC 328 . HG2# 1 3 
        23 1 2 2 2  3 ARG QG  E6AP  26 . HG#  1 3 
        24 1 1 1 1 24 VAL HB  MLGC 328 . HB   1 3 
        24 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        25 1 1 1 1 24 VAL MG1 MLGC 328 . HG1# 1 3 
        25 1 2 2 2  6 ALA HA  E6AP  29 . HA   1 3 
        26 1 1 1 1 24 VAL MG2 MLGC 328 . HG2# 1 3 
        26 1 2 2 2  6 ALA HA  E6AP  29 . HA   1 3 
        27 1 1 1 1 24 VAL MG1 MLGC 328 . HG1# 1 3 
        27 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        28 1 1 1 1 24 VAL MG2 MLGC 328 . HG2# 1 3 
        28 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        29 1 1 1 1 24 VAL HA  MLGC 328 . HA   1 3 
        29 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        30 1 1 1 1 24 VAL QG  MLGC 328 . HG1# 1 3 
        30 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        31 1 1 1 1 24 VAL MG1 MLGC 328 . HG1# 1 3 
        31 1 2 2 2 53 TYR QE  E6AP  76 . HE1  1 3 
        32 1 1 1 1 24 VAL MG2 MLGC 328 . HG2# 1 3 
        32 1 2 2 2 53 TYR QE  E6AP  76 . HE1  1 3 
        33 1 1 1 1 24 VAL MG1 MLGC 328 . HG1# 1 3 
        33 1 2 2 2 53 TYR QD  E6AP  76 . HD1  1 3 
        34 1 1 1 1 24 VAL MG2 MLGC 328 . HG2# 1 3 
        34 1 2 2 2 53 TYR QD  E6AP  76 . HD1  1 3 
        35 1 1 1 1 24 VAL HB  MLGC 328 . HB   1 3 
        35 1 2 2 2 53 TYR QE  E6AP  76 . HE1  1 3 
        36 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        36 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        37 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        37 1 2 2 2 50 LEU HA  E6AP  73 . HA   1 3 
        38 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        38 1 2 2 2 50 LEU QB  E6AP  73 . HB#  1 3 
        39 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        39 1 2 2 2 50 LEU HG  E6AP  73 . HG   1 3 
        40 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        40 1 2 2 2 50 LEU MD1 E6AP  73 . HD1# 1 3 
        41 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        41 1 2 2 2 50 LEU MD2 E6AP  73 . HD2# 1 3 
        42 1 1 1 1 25 MET QG  MLGC 329 . HG#  1 3 
        42 1 2 2 2 53 TYR QE  E6AP  76 . HE1  1 3 
        43 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        43 1 2 2 2 53 TYR QD  E6AP  76 . HD1  1 3 
        44 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        44 1 2 2 2 53 TYR QE  E6AP  76 . HE1  1 3 
        45 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        45 1 2 2 2 54 LYS HA  E6AP  77 . HA   1 3 
        46 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        46 1 2 2 2 54 LYS QB  E6AP  77 . HB#  1 3 
        47 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        47 1 2 2 2 54 LYS QG  E6AP  77 . HG#  1 3 
        48 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        48 1 2 2 2 54 LYS QD  E6AP  77 . HD#  1 3 
        49 1 1 1 1 25 MET ME  MLGC 329 . HE#  1 3 
        49 1 2 2 2 54 LYS QE  E6AP  77 . HE#  1 3 
        50 1 1 1 1 25 MET QG  MLGC 329 . HG#  1 3 
        50 1 2 2 2 54 LYS QD  E6AP  77 . HD#  1 3 
        51 1 1 1 1 25 MET QG  MLGC 329 . HG#  1 3 
        51 1 2 2 2 54 LYS HA  E6AP  77 . HA   1 3 
        52 1 1 1 1 30 PHE QD  MLGC 334 . HD1  1 3 
        52 1 2 2 2  3 ARG HA  E6AP  26 . HA   1 3 
        53 1 1 1 1 30 PHE QD  MLGC 334 . HD1  1 3 
        53 1 2 2 2  3 ARG QB  E6AP  26 . HB#  1 3 
        54 1 1 1 1 30 PHE QE  MLGC 334 . HE1  1 3 
        54 1 2 2 2  3 ARG QB  E6AP  26 . HB#  1 3 
        55 1 1 1 1 30 PHE QD  MLGC 334 . HD1  1 3 
        55 1 2 2 2  3 ARG QG  E6AP  26 . HG#  1 3 
        56 1 1 1 1 30 PHE QE  MLGC 334 . HE1  1 3 
        56 1 2 2 2  3 ARG QG  E6AP  26 . HG#  1 3 
        57 1 1 1 1 30 PHE QD  MLGC 334 . HD1  1 3 
        57 1 2 2 2  3 ARG QD  E6AP  26 . HD#  1 3 
        58 1 1 1 1 30 PHE QE  MLGC 334 . HE1  1 3 
        58 1 2 2 2  3 ARG QD  E6AP  26 . HD#  1 3 
        59 1 1 1 1 30 PHE QE  MLGC 334 . HE1  1 3 
        59 1 2 2 2  3 ARG HA  E6AP  26 . HA   1 3 
        60 1 1 1 1 30 PHE QD  MLGC 334 . HD1  1 3 
        60 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        61 1 1 1 1 30 PHE QE  MLGC 334 . HE1  1 3 
        61 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        62 1 1 1 1 30 PHE QE  MLGC 334 . HE1  1 3 
        62 1 2 2 2  7 LYS HA  E6AP  30 . HA   1 3 
        63 1 1 1 1 30 PHE QE  MLGC 334 . HE1  1 3 
        63 1 2 2 2  7 LYS QB  E6AP  30 . HB#  1 3 
        64 1 1 1 1 30 PHE QE  MLGC 334 . HE1  1 3 
        64 1 2 2 2  7 LYS QD  E6AP  30 . HD#  1 3 
        65 1 1 1 1 30 PHE QD  MLGC 334 . HD1  1 3 
        65 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        66 1 1 1 1 30 PHE QE  MLGC 334 . HE1  1 3 
        66 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        67 1 1 1 1 31 LEU QD  MLGC 335 . HD1# 1 3 
        67 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        68 1 1 1 1 31 LEU HG  MLGC 335 . HG   1 3 
        68 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        69 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 3 
        69 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        70 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 3 
        70 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        71 1 1 1 1 31 LEU QD  MLGC 335 . HD1# 1 3 
        71 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        72 1 1 1 1 31 LEU HA  MLGC 335 . HA   1 3 
        72 1 2 2 2 50 LEU QD  E6AP  73 . HD1# 1 3 
        73 1 1 1 1 31 LEU QB  MLGC 335 . HB#  1 3 
        73 1 2 2 2 50 LEU QD  E6AP  73 . HD1# 1 3 
        74 1 1 1 1 31 LEU MD1 MLGC 335 . HD1# 1 3 
        74 1 2 2 2 50 LEU MD1 E6AP  73 . HD1# 1 3 
        75 1 1 1 1 31 LEU MD1 MLGC 335 . HD1# 1 3 
        75 1 2 2 2 50 LEU MD2 E6AP  73 . HD2# 1 3 
        76 1 1 1 1 31 LEU MD2 MLGC 335 . HD2# 1 3 
        76 1 2 2 2 50 LEU MD1 E6AP  73 . HD1# 1 3 
        77 1 1 1 1 31 LEU MD2 MLGC 335 . HD2# 1 3 
        77 1 2 2 2 50 LEU MD2 E6AP  73 . HD2# 1 3 
        78 1 1 1 1 31 LEU QD  MLGC 335 . HD1# 1 3 
        78 1 2 2 2 50 LEU HG  E6AP  73 . HG   1 3 
        79 1 1 1 1 31 LEU QD  MLGC 335 . HD1# 1 3 
        79 1 2 2 2 53 TYR QD  E6AP  76 . HD1  1 3 
        80 1 1 1 1 31 LEU QD  MLGC 335 . HD1# 1 3 
        80 1 2 2 2 53 TYR QE  E6AP  76 . HE1  1 3 
        81 1 1 1 1 34 VAL QG  MLGC 338 . HG1# 1 3 
        81 1 2 2 2  6 ALA MB  E6AP  29 . HB#  1 3 
        82 1 1 1 1 34 VAL MG1 MLGC 338 . HG1# 1 3 
        82 1 2 2 2  7 LYS HA  E6AP  30 . HA   1 3 
        83 1 1 1 1 34 VAL MG2 MLGC 338 . HG2# 1 3 
        83 1 2 2 2  7 LYS HA  E6AP  30 . HA   1 3 
        84 1 1 1 1 34 VAL MG1 MLGC 338 . HG1# 1 3 
        84 1 2 2 2  7 LYS QB  E6AP  30 . HB#  1 3 
        85 1 1 1 1 34 VAL MG2 MLGC 338 . HG2# 1 3 
        85 1 2 2 2  7 LYS QB  E6AP  30 . HB#  1 3 
        86 1 1 1 1 34 VAL MG1 MLGC 338 . HG1# 1 3 
        86 1 2 2 2  7 LYS QG  E6AP  30 . HG#  1 3 
        87 1 1 1 1 34 VAL MG2 MLGC 338 . HG2# 1 3 
        87 1 2 2 2  7 LYS QG  E6AP  30 . HG#  1 3 
        88 1 1 1 1 34 VAL HB  MLGC 338 . HB   1 3 
        88 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        89 1 1 1 1 34 VAL HB  MLGC 338 . HB   1 3 
        89 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 3 
        90 1 1 1 1 34 VAL QG  MLGC 338 . HG1# 1 3 
        90 1 2 2 2 10 ILE HB  E6AP  33 . HB   1 3 
        91 1 1 1 1 34 VAL QG  MLGC 338 . HG1# 1 3 
        91 1 2 2 2 10 ILE QG  E6AP  33 . HG1# 1 3 
        92 1 1 1 1 34 VAL QG  MLGC 338 . HG1# 1 3 
        92 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        93 1 1 1 1 34 VAL QG  MLGC 338 . HG1# 1 3 
        93 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 3 
        94 1 1 1 1 34 VAL QG  MLGC 338 . HG1# 1 3 
        94 1 2 2 2 50 LEU QD  E6AP  73 . HD1# 1 3 
        95 1 1 1 1 35 LEU HA  MLGC 339 . HA   1 3 
        95 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 3 
        96 1 1 1 1 35 LEU HG  MLGC 339 . HG   1 3 
        96 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 3 
        97 1 1 1 1 35 LEU HG  MLGC 339 . HG   1 3 
        97 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        98 1 1 1 1 35 LEU QD  MLGC 339 . HD#  1 3 
        98 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
        99 1 1 1 1 35 LEU HA  MLGC 339 . HA   1 3 
        99 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       100 1 1 1 1 35 LEU QB  MLGC 339 . HB#  1 3 
       100 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       101 1 1 1 1 35 LEU HG  MLGC 339 . HG   1 3 
       101 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       102 1 1 1 1 35 LEU QD  MLGC 339 . HD1# 1 3 
       102 1 2 2 2 46 ALA HA  E6AP  69 . HA   1 3 
       103 1 1 1 1 35 LEU QD  MLGC 339 . HD1# 1 3 
       103 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       104 1 1 1 1 35 LEU QD  MLGC 339 . HD1# 1 3 
       104 1 2 2 2 47 ILE HA  E6AP  70 . HA   1 3 
       105 1 1 1 1 35 LEU QD  MLGC 339 . HD1# 1 3 
       105 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       106 1 1 1 1 35 LEU QD  MLGC 339 . HD1# 1 3 
       106 1 2 2 2 47 ILE QG  E6AP  70 . HG1# 1 3 
       107 1 1 1 1 35 LEU QD  MLGC 339 . HD1# 1 3 
       107 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 3 
       108 1 1 1 1 35 LEU QD  MLGC 339 . HD1# 1 3 
       108 1 2 2 2 50 LEU HA  E6AP  73 . HA   1 3 
       109 1 1 1 1 35 LEU QD  MLGC 339 . HD1# 1 3 
       109 1 2 2 2 50 LEU QB  E6AP  73 . HB#  1 3 
       110 1 1 1 1 35 LEU QD  MLGC 339 . HD1# 1 3 
       110 1 2 2 2 50 LEU HG  E6AP  73 . HG   1 3 
       111 1 1 1 1 35 LEU MD1 MLGC 339 . HD1# 1 3 
       111 1 2 2 2 50 LEU MD1 E6AP  73 . HD1# 1 3 
       112 1 1 1 1 35 LEU MD1 MLGC 339 . HD1# 1 3 
       112 1 2 2 2 50 LEU MD2 E6AP  73 . HD2# 1 3 
       113 1 1 1 1 35 LEU MD2 MLGC 339 . HD2# 1 3 
       113 1 2 2 2 50 LEU MD1 E6AP  73 . HD1# 1 3 
       114 1 1 1 1 35 LEU MD2 MLGC 339 . HD2# 1 3 
       114 1 2 2 2 50 LEU MD2 E6AP  73 . HD2# 1 3 
       115 1 1 1 1 38 LEU HG  MLGC 342 . HG   1 3 
       115 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 3 
       116 1 1 1 1 38 LEU MD1 MLGC 342 . HD1# 1 3 
       116 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 3 
       117 1 1 1 1 38 LEU MD2 MLGC 342 . HD2# 1 3 
       117 1 2 2 2 10 ILE MG  E6AP  33 . HG2# 1 3 
       118 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       118 1 2 2 2 10 ILE MD  E6AP  33 . HD1# 1 3 
       119 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       119 1 2 2 2 11 GLU HA  E6AP  34 . HA   1 3 
       120 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       120 1 2 2 2 11 GLU QB  E6AP  34 . HB#  1 3 
       121 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       121 1 2 2 2 11 GLU QG  E6AP  34 . HG#  1 3 
       122 1 1 1 1 38 LEU HA  MLGC 342 . HA   1 3 
       122 1 2 2 2 14 TYR QE  E6AP  37 . HE#  1 3 
       123 1 1 1 1 38 LEU QB  MLGC 342 . HB#  1 3 
       123 1 2 2 2 14 TYR QE  E6AP  37 . HE#  1 3 
       124 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       124 1 2 2 2 14 TYR HA  E6AP  37 . HA   1 3 
       125 1 1 1 1 38 LEU MD1 MLGC 342 . HD1# 1 3 
       125 1 2 2 2 14 TYR QB  E6AP  37 . HB#  1 3 
       126 1 1 1 1 38 LEU MD2 MLGC 342 . HD2# 1 3 
       126 1 2 2 2 14 TYR QB  E6AP  37 . HB#  1 3 
       127 1 1 1 1 38 LEU MD1 MLGC 342 . HD1# 1 3 
       127 1 2 2 2 14 TYR QD  E6AP  37 . HD#  1 3 
       128 1 1 1 1 38 LEU MD2 MLGC 342 . HD2# 1 3 
       128 1 2 2 2 14 TYR QD  E6AP  37 . HD#  1 3 
       129 1 1 1 1 38 LEU MD1 MLGC 342 . HD1# 1 3 
       129 1 2 2 2 14 TYR QE  E6AP  37 . HE#  1 3 
       130 1 1 1 1 38 LEU MD2 MLGC 342 . HD2# 1 3 
       130 1 2 2 2 14 TYR QE  E6AP  37 . HE#  1 3 
       131 1 1 1 1 38 LEU QB  MLGC 342 . HB#  1 3 
       131 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       132 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       132 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       133 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       133 1 2 2 2 46 ALA HA  E6AP  69 . HA   1 3 
       134 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       134 1 2 2 2 49 ALA MB  E6AP  72 . HB#  1 3 
       135 1 1 1 1 39 PRO QB  MLGC 343 . HB#  1 3 
       135 1 2 2 2 14 TYR QE  E6AP  37 . HE#  1 3 
       136 1 1 1 1 39 PRO QG  MLGC 343 . HG#  1 3 
       136 1 2 2 2 14 TYR QE  E6AP  37 . HE#  1 3 
       137 1 1 1 1 39 PRO QD  MLGC 343 . HD#  1 3 
       137 1 2 2 2 14 TYR QD  E6AP  37 . HD#  1 3 
       138 1 1 1 1 39 PRO QD  MLGC 343 . HD#  1 3 
       138 1 2 2 2 14 TYR QE  E6AP  37 . HE#  1 3 
       139 1 1 1 1 41 VAL HA  MLGC 345 . HA   1 3 
       139 1 2 2 2 42 ASN QB  E6AP  65 . HB#  1 3 
       140 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       140 1 2 2 2 42 ASN HA  E6AP  65 . HA   1 3 
       141 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       141 1 2 2 2 42 ASN QB  E6AP  65 . HB#  1 3 
       142 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       142 1 2 2 2 43 ASN HA  E6AP  66 . HA   1 3 
       143 1 1 1 1 41 VAL HA  MLGC 345 . HA   1 3 
       143 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       144 1 1 1 1 41 VAL HB  MLGC 345 . HB   1 3 
       144 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       145 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       145 1 2 2 2 46 ALA HA  E6AP  69 . HA   1 3 
       146 1 1 1 1 41 VAL MG1 MLGC 345 . HG1# 1 3 
       146 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       147 1 1 1 1 41 VAL MG2 MLGC 345 . HG2# 1 3 
       147 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       148 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       148 1 2 2 2 14 TYR QE  E6AP  37 . HE#  1 3 
       149 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       149 1 2 2 2 14 TYR QD  E6AP  37 . HD#  1 3 
       150 1 1 1 1 47 ALA MB  MLGC 351 . HB#  1 3 
       150 1 2 2 2 43 ASN HA  E6AP  66 . HA   1 3 
       151 1 1 1 1 47 ALA MB  MLGC 351 . HB#  1 3 
       151 1 2 2 2 43 ASN QB  E6AP  66 . HB#  1 3 
       152 1 1 1 1 47 ALA MB  MLGC 351 . HB#  1 3 
       152 1 2 2 2 44 ALA HA  E6AP  67 . HA   1 3 
       153 1 1 1 1 47 ALA HA  MLGC 351 . HA   1 3 
       153 1 2 2 2 47 ILE QG  E6AP  70 . HG1# 1 3 
       154 1 1 1 1 47 ALA HA  MLGC 351 . HA   1 3 
       154 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       155 1 1 1 1 47 ALA MB  MLGC 351 . HB#  1 3 
       155 1 2 2 2 47 ILE HB  E6AP  70 . HB   1 3 
       156 1 1 1 1 47 ALA MB  MLGC 351 . HB#  1 3 
       156 1 2 2 2 47 ILE QG  E6AP  70 . HG1# 1 3 
       157 1 1 1 1 47 ALA MB  MLGC 351 . HB#  1 3 
       157 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       158 1 1 1 1 47 ALA MB  MLGC 351 . HB#  1 3 
       158 1 2 2 2 47 ILE MG  E6AP  70 . HG2# 1 3 
       159 1 1 1 1 48 ILE QG  MLGC 352 . HG1# 1 3 
       159 1 2 2 2 43 ASN HA  E6AP  66 . HA   1 3 
       160 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       160 1 2 2 2 43 ASN HA  E6AP  66 . HA   1 3 
       161 1 1 1 1 48 ILE QG  MLGC 352 . HG1# 1 3 
       161 1 2 2 2 43 ASN QB  E6AP  66 . HB#  1 3 
       162 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       162 1 2 2 2 43 ASN QB  E6AP  66 . HB#  1 3 
       163 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       163 1 2 2 2 46 ALA HA  E6AP  69 . HA   1 3 
       164 1 1 1 1 48 ILE QG  MLGC 352 . HG1# 1 3 
       164 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       165 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       165 1 2 2 2 46 ALA MB  E6AP  69 . HB#  1 3 
       166 1 1 1 1 48 ILE HA  MLGC 352 . HA   1 3 
       166 1 2 2 2 47 ILE QG  E6AP  70 . HG1# 1 3 
       167 1 1 1 1 48 ILE HA  MLGC 352 . HA   1 3 
       167 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       168 1 1 1 1 48 ILE HB  MLGC 352 . HB   1 3 
       168 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       169 1 1 1 1 48 ILE QG  MLGC 352 . HG1# 1 3 
       169 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       170 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       170 1 2 2 2 47 ILE HA  E6AP  70 . HA   1 3 
       171 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       171 1 2 2 2 47 ILE HB  E6AP  70 . HB   1 3 
       172 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       172 1 2 2 2 47 ILE QG  E6AP  70 . HG1# 1 3 
       173 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       173 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       174 1 1 1 1 51 ALA HA  MLGC 355 . HA   1 3 
       174 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       175 1 1 1 1 51 ALA HA  MLGC 355 . HA   1 3 
       175 1 2 2 2 47 ILE MG  E6AP  70 . HG2# 1 3 
       176 1 1 1 1 51 ALA MB  MLGC 355 . HB#  1 3 
       176 1 2 2 2 47 ILE HA  E6AP  70 . HA   1 3 
       177 1 1 1 1 51 ALA MB  MLGC 355 . HB#  1 3 
       177 1 2 2 2 47 ILE HB  E6AP  70 . HB   1 3 
       178 1 1 1 1 51 ALA MB  MLGC 355 . HB#  1 3 
       178 1 2 2 2 47 ILE QG  E6AP  70 . HG1# 1 3 
       179 1 1 1 1 51 ALA MB  MLGC 355 . HB#  1 3 
       179 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       180 1 1 1 1 51 ALA MB  MLGC 355 . HB#  1 3 
       180 1 2 2 2 47 ILE MG  E6AP  70 . HG2# 1 3 
       181 1 1 1 1 51 ALA HA  MLGC 355 . HA   1 3 
       181 1 2 2 2 50 LEU QD  E6AP  73 . HD1# 1 3 
       182 1 1 1 1 51 ALA MB  MLGC 355 . HB#  1 3 
       182 1 2 2 2 50 LEU QD  E6AP  73 . HD1# 1 3 
       183 1 1 1 1 52 MET ME  MLGC 356 . HE#  1 3 
       183 1 2 2 2 47 ILE HA  E6AP  70 . HA   1 3 
       184 1 1 1 1 52 MET ME  MLGC 356 . HE#  1 3 
       184 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       185 1 1 1 1 52 MET HA  MLGC 356 . HA   1 3 
       185 1 2 2 2 50 LEU QD  E6AP  73 . HD1# 1 3 
       186 1 1 1 1 52 MET ME  MLGC 356 . HE#  1 3 
       186 1 2 2 2 50 LEU MD1 E6AP  73 . HD1# 1 3 
       187 1 1 1 1 52 MET ME  MLGC 356 . HE#  1 3 
       187 1 2 2 2 50 LEU MD2 E6AP  73 . HD2# 1 3 
       188 1 1 1 1 55 LEU QB  MLGC 359 . HB#  1 3 
       188 1 2 2 2 50 LEU QD  E6AP  73 . HD1# 1 3 
       189 1 1 1 1 55 LEU HG  MLGC 359 . HG   1 3 
       189 1 2 2 2 50 LEU QD  E6AP  73 . HD1# 1 3 
       190 1 1 1 1 55 LEU QD  MLGC 359 . HD1# 1 3 
       190 1 2 2 2 50 LEU MD1 E6AP  73 . HD1# 1 3 
       191 1 1 1 1 55 LEU QD  MLGC 359 . HD1# 1 3 
       191 1 2 2 2 50 LEU MD2 E6AP  73 . HD2# 1 3 
       192 1 1 1 1 55 LEU QD  MLGC 359 . HD1# 1 3 
       192 1 2 2 2 51 GLU HA  E6AP  74 . HA   1 3 
       193 1 1 1 1 55 LEU QD  MLGC 359 . HD1# 1 3 
       193 1 2 2 2 51 GLU QG  E6AP  74 . HG#  1 3 
       194 1 1 1 1 55 LEU QD  MLGC 359 . HD1# 1 3 
       194 1 2 2 2 54 LYS QB  E6AP  77 . HB#  1 3 
       195 1 1 1 1 55 LEU QD  MLGC 359 . HD1# 1 3 
       195 1 2 2 2 54 LYS QE  E6AP  77 . HE#  1 3 
       196 1 1 1 1 55 LEU QD  MLGC 359 . HD1# 1 3 
       196 1 2 2 2 54 LYS QD  E6AP  77 . HD#  1 3 
       197 1 1 1 1 22 TYR QD  MLGC 326 . HD#  1 3 
       197 1 2 2 2  3 ARG H   E6AP  26 . HN   1 3 
       198 1 1 1 1 22 TYR QE  MLGC 326 . HE#  1 3 
       198 1 2 2 2  3 ARG H   E6AP  26 . HN   1 3 
       199 1 1 1 1 30 PHE QD  MLGC 334 . HD#  1 3 
       199 1 2 2 2  3 ARG HE  E6AP  26 . HE   1 3 
       200 1 1 1 1 30 PHE QE  MLGC 334 . HE#  1 3 
       200 1 2 2 2  7 LYS H   E6AP  30 . HN   1 3 
       201 1 1 1 1 34 VAL QG  MLGC 338 . HG1# 1 3 
       201 1 2 2 2  7 LYS H   E6AP  30 . HN   1 3 
       202 1 1 1 1 34 VAL QG  MLGC 338 . HG1# 1 3 
       202 1 2 2 2 10 ILE H   E6AP  33 . HN   1 3 
       203 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       203 1 2 2 2 14 TYR H   E6AP  37 . HN   1 3 
       204 1 1 1 1 38 LEU QD  MLGC 342 . HD1# 1 3 
       204 1 2 2 2 46 ALA H   E6AP  69 . HN   1 3 
       205 1 1 1 1 40 GLY QA  MLGC 344 . HA#  1 3 
       205 1 2 2 2 42 ASN QD  E6AP  65 . HD2# 1 3 
       206 1 1 1 1 41 VAL HA  MLGC 345 . HA   1 3 
       206 1 2 2 2 42 ASN QD  E6AP  65 . HD2# 1 3 
       207 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       207 1 2 2 2 42 ASN H   E6AP  65 . HN   1 3 
       208 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       208 1 2 2 2 42 ASN QD  E6AP  65 . HD2# 1 3 
       209 1 1 1 1 41 VAL HA  MLGC 345 . HA   1 3 
       209 1 2 2 2 43 ASN H   E6AP  66 . HN   1 3 
       210 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       210 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       210 1 2 2 2 43 ASN H   E6AP  66 . HN   1 3 
       211 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       211 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       211 1 2 2 2 44 ALA H   E6AP  67 . HN   1 3 
       212 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       212 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       212 1 2 2 2 45 ALA H   E6AP  68 . HN   1 3 
       213 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       213 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       213 1 2 2 2 46 ALA H   E6AP  69 . HN   1 3 
       214 1 1 1 1 41 VAL QG  MLGC 345 . HG1# 1 3 
       214 1 1 1 1 48 ILE MD  MLGC 352 . HD1# 1 3 
       214 1 2 2 2 47 ILE H   E6AP  70 . HN   1 3 
       215 1 1 1 1 48 ILE H   MLGC 352 . HN   1 3 
       215 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       216 1 1 1 1 51 ALA H   MLGC 355 . HN   1 3 
       216 1 2 2 2 47 ILE MD  E6AP  70 . HD1# 1 3 
       217 1 1 1 1 20 ASP OD1 MLGC 324 . OD1  1 3 
       217 1 1 1 1 20 ASP OD2 MLGC 324 . OD2  1 3 
       217 1 2 2 2  2 LYS NZ  E6AP  25 . NZ   1 3 
       218 1 1 1 1 19 GLU OE1 MLGC 323 . OE1  1 3 
       218 1 1 1 1 19 GLU OE2 MLGC 323 . OE2  1 3 
       218 1 2 2 2  2 LYS NZ  E6AP  25 . NZ   1 3 
    stop_

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

         1 1 . . . . . 4.0 1.8 4.5 1 3 
         2 1 . . . . . 4.5 1.8 5.0 1 3 
         3 1 . . . . . 5.0 1.8 5.5 1 3 
         4 1 . . . . . 5.0 1.8 5.5 1 3 
         5 1 . . . . . 5.0 1.8 5.5 1 3 
         6 1 . . . . . 5.0 1.8 5.5 1 3 
         7 1 . . . . . 5.0 1.8 5.5 1 3 
         8 1 . . . . . 4.0 1.8 4.5 1 3 
         9 1 . . . . . 5.0 1.8 5.5 1 3 
        10 1 . . . . . 4.0 1.8 4.5 1 3 
        11 1 . . . . . 5.0 1.8 5.5 1 3 
        12 1 . . . . . 5.0 1.8 5.5 1 3 
        13 1 . . . . . 4.0 1.8 4.5 1 3 
        14 1 . . . . . 5.0 1.8 5.5 1 3 
        15 1 . . . . . 4.0 1.8 4.5 1 3 
        16 1 . . . . . 4.0 1.8 4.5 1 3 
        17 1 . . . . . 5.0 1.8 5.5 1 3 
        18 1 . . . . . 3.0 1.8 3.5 1 3 
        19 1 . . . . . 6.0 1.8 6.5 1 3 
        20 1 . . . . . 4.0 1.8 4.5 1 3 
        21 1 . . . . . 4.0 1.8 4.5 1 3 
        22 1 . . . . . 5.0 1.8 5.5 1 3 
        23 1 . . . . . 5.0 1.8 5.5 1 3 
        24 1 . . . . . 4.0 1.8 4.5 1 3 
        25 1 . . . . . 5.0 1.8 5.5 1 3 
        26 1 . . . . . 5.0 1.8 5.5 1 3 
        27 1 . . . . . 3.0 1.8 3.5 1 3 
        28 1 . . . . . 3.0 1.8 3.5 1 3 
        29 1 . . . . . 5.5 1.8 6.0 1 3 
        30 1 . . . . . 4.5 0.8 5.0 1 3 
        31 1 . . . . . 4.0 1.8 4.5 1 3 
        32 1 . . . . . 4.0 1.8 4.5 1 3 
        33 1 . . . . . 5.0 1.8 5.5 1 3 
        34 1 . . . . . 5.0 1.8 5.5 1 3 
        35 1 . . . . . 5.0 1.8 5.5 1 3 
        36 1 . . . . . 5.0 1.8 5.5 1 3 
        37 1 . . . . . 5.0 1.8 5.5 1 3 
        38 1 . . . . . 5.0 1.8 5.5 1 3 
        39 1 . . . . . 4.0 1.8 4.5 1 3 
        40 1 . . . . . 3.0 1.8 3.5 1 3 
        41 1 . . . . . 3.0 1.8 3.5 1 3 
        42 1 . . . . . 5.0 1.8 5.5 1 3 
        43 1 . . . . . 4.0 1.8 4.5 1 3 
        44 1 . . . . . 4.0 1.8 4.5 1 3 
        45 1 . . . . . 4.0 1.8 4.5 1 3 
        46 1 . . . . . 4.0 1.8 4.5 1 3 
        47 1 . . . . . 4.0 1.8 4.5 1 3 
        48 1 . . . . . 5.0 1.8 5.5 1 3 
        49 1 . . . . . 4.0 1.8 4.5 1 3 
        50 1 . . . . . 5.0 1.8 5.5 1 3 
        51 1 . . . . . 5.0 1.8 5.5 1 3 
        52 1 . . . . . 5.0 1.8 5.5 1 3 
        53 1 . . . . . 4.0 1.8 4.5 1 3 
        54 1 . . . . . 4.0 1.8 4.5 1 3 
        55 1 . . . . . 5.0 1.8 5.5 1 3 
        56 1 . . . . . 5.0 1.8 5.5 1 3 
        57 1 . . . . . 4.0 1.8 4.5 1 3 
        58 1 . . . . . 4.0 1.8 4.5 1 3 
        59 1 . . . . . 5.0 1.8 5.5 1 3 
        60 1 . . . . . 3.0 1.8 3.5 1 3 
        61 1 . . . . . 4.0 1.8 4.5 1 3 
        62 1 . . . . . 5.0 1.8 5.5 1 3 
        63 1 . . . . . 5.0 1.8 5.5 1 3 
        64 1 . . . . . 5.0 1.8 5.5 1 3 
        65 1 . . . . . 5.0 1.8 5.5 1 3 
        66 1 . . . . . 5.0 1.8 5.5 1 3 
        67 1 . . . . . 4.0 1.8 4.5 1 3 
        68 1 . . . . . 5.0 1.8 5.5 1 3 
        69 1 . . . . . 5.0 1.8 5.5 1 3 
        70 1 . . . . . 4.0 1.8 4.5 1 3 
        71 1 . . . . . 3.0 1.8 3.5 1 3 
        72 1 . . . . . 5.0 1.8 5.5 1 3 
        73 1 . . . . . 4.5 1.8 5.0 1 3 
        74 1 . . . . . 4.0 1.8 4.5 1 3 
        75 1 . . . . . 4.0 1.8 4.5 1 3 
        76 1 . . . . . 4.0 1.8 4.5 1 3 
        77 1 . . . . . 4.0 1.8 4.5 1 3 
        78 1 . . . . . 5.0 1.8 5.5 1 3 
        79 1 . . . . . 5.0 1.8 5.5 1 3 
        80 1 . . . . . 5.0 1.8 5.5 1 3 
        81 1 . . . . . 5.0 1.8 5.5 1 3 
        82 1 . . . . . 5.0 1.8 5.5 1 3 
        83 1 . . . . . 5.0 1.8 5.5 1 3 
        84 1 . . . . . 5.0 1.8 5.5 1 3 
        85 1 . . . . . 5.0 1.8 5.5 1 3 
        86 1 . . . . . 5.0 1.8 5.5 1 3 
        87 1 . . . . . 5.0 1.8 5.5 1 3 
        88 1 . . . . . 5.0 1.8 5.5 1 3 
        89 1 . . . . . 5.0 1.8 5.5 1 3 
        90 1 . . . . . 4.0 1.8 4.5 1 3 
        91 1 . . . . . 5.0 1.8 5.5 1 3 
        92 1 . . . . . 4.0 1.8 4.5 1 3 
        93 1 . . . . . 4.0 1.8 4.5 1 3 
        94 1 . . . . . 5.0 1.8 5.5 1 3 
        95 1 . . . . . 4.0 1.8 4.5 1 3 
        96 1 . . . . . 4.0 1.8 4.5 1 3 
        97 1 . . . . . 4.0 1.8 4.5 1 3 
        98 1 . . . . . 4.0 1.8 4.5 1 3 
        99 1 . . . . . 5.0 1.8 5.5 1 3 
       100 1 . . . . . 5.0 1.8 5.5 1 3 
       101 1 . . . . . 5.0 1.8 5.5 1 3 
       102 1 . . . . . 4.5 1.8 5.0 1 3 
       103 1 . . . . . 3.0 1.8 3.5 1 3 
       104 1 . . . . . 4.0 1.8 4.5 1 3 
       105 1 . . . . . 4.0 1.8 4.5 1 3 
       106 1 . . . . . 5.0 1.8 5.5 1 3 
       107 1 . . . . . 5.0 1.8 5.5 1 3 
       108 1 . . . . . 5.0 1.8 5.5 1 3 
       109 1 . . . . . 4.0 1.8 4.5 1 3 
       110 1 . . . . . 4.0 1.8 4.5 1 3 
       111 1 . . . . . 4.0 1.8 4.5 1 3 
       112 1 . . . . . 4.0 1.8 4.5 1 3 
       113 1 . . . . . 4.0 1.8 4.5 1 3 
       114 1 . . . . . 4.0 1.8 4.5 1 3 
       115 1 . . . . . 4.5 1.8 5.0 1 3 
       116 1 . . . . . 3.0 1.8 3.5 1 3 
       117 1 . . . . . 3.0 1.8 3.5 1 3 
       118 1 . . . . . 4.5 0.8 5.0 1 3 
       119 1 . . . . . 4.0 1.8 4.5 1 3 
       120 1 . . . . . 5.0 1.8 5.5 1 3 
       121 1 . . . . . 4.0 1.8 4.5 1 3 
       122 1 . . . . . 5.0 1.8 5.5 1 3 
       123 1 . . . . . 5.0 1.8 5.5 1 3 
       124 1 . . . . . 5.0 1.8 5.5 1 3 
       125 1 . . . . . 4.0 1.8 4.5 1 3 
       126 1 . . . . . 4.0 1.8 4.5 1 3 
       127 1 . . . . . 4.0 1.8 4.5 1 3 
       128 1 . . . . . 4.0 1.8 4.5 1 3 
       129 1 . . . . . 4.0 1.8 4.5 1 3 
       130 1 . . . . . 4.0 1.8 4.5 1 3 
       131 1 . . . . . 4.5 1.8 5.0 1 3 
       132 1 . . . . . 3.0 1.8 3.5 1 3 
       133 1 . . . . . 4.0 1.8 4.5 1 3 
       134 1 . . . . . 4.0 1.8 4.5 1 3 
       135 1 . . . . . 5.0 1.8 5.5 1 3 
       136 1 . . . . . 4.0 1.8 4.5 1 3 
       137 1 . . . . . 5.0 1.8 5.5 1 3 
       138 1 . . . . . 4.0 1.8 4.5 1 3 
       139 1 . . . . . 4.5 1.8 5.0 1 3 
       140 1 . . . . . 5.0 1.8 5.5 1 3 
       141 1 . . . . . 4.0 1.8 4.5 1 3 
       142 1 . . . . . 4.0 1.8 4.5 1 3 
       143 1 . . . . . 5.0 1.8 5.5 1 3 
       144 1 . . . . . 5.0 1.8 5.5 1 3 
       145 1 . . . . . 5.0 1.8 5.5 1 3 
       146 1 . . . . . 3.0 1.8 3.5 1 3 
       147 1 . . . . . 3.0 1.8 3.5 1 3 
       148 1 . . . . . 4.0 1.8 4.5 1 3 
       149 1 . . . . . 5.0 1.8 5.5 1 3 
       150 1 . . . . . 5.0 1.8 5.5 1 3 
       151 1 . . . . . 4.0 1.8 4.5 1 3 
       152 1 . . . . . 4.0 1.8 4.5 1 3 
       153 1 . . . . . 4.0 1.8 4.5 1 3 
       154 1 . . . . . 5.0 1.8 5.5 1 3 
       155 1 . . . . . 5.0 1.8 5.5 1 3 
       156 1 . . . . . 4.0 1.8 4.5 1 3 
       157 1 . . . . . 4.0 1.8 4.5 1 3 
       158 1 . . . . . 5.0 1.8 5.5 1 3 
       159 1 . . . . . 5.0 1.8 5.5 1 3 
       160 1 . . . . . 4.0 1.8 4.5 1 3 
       161 1 . . . . . 5.0 1.8 5.5 1 3 
       162 1 . . . . . 4.0 1.8 4.5 1 3 
       163 1 . . . . . 5.0 1.8 5.5 1 3 
       164 1 . . . . . 5.0 1.8 5.5 1 3 
       165 1 . . . . . 3.0 1.8 3.5 1 3 
       166 1 . . . . . 5.0 1.8 5.5 1 3 
       167 1 . . . . . 3.0 1.8 3.5 1 3 
       168 1 . . . . . 5.0 1.8 5.5 1 3 
       169 1 . . . . . 3.0 1.8 3.5 1 3 
       170 1 . . . . . 5.0 1.8 5.5 1 3 
       171 1 . . . . . 5.0 1.8 5.5 1 3 
       172 1 . . . . . 4.0 1.8 4.5 1 3 
       173 1 . . . . . 3.0 1.8 3.5 1 3 
       174 1 . . . . . 5.0 1.8 5.5 1 3 
       175 1 . . . . . 5.0 1.8 5.5 1 3 
       176 1 . . . . . 4.0 1.8 4.5 1 3 
       177 1 . . . . . 5.0 1.8 5.5 1 3 
       178 1 . . . . . 4.0 1.8 4.5 1 3 
       179 1 . . . . . 3.0 1.8 3.5 1 3 
       180 1 . . . . . 4.0 1.8 4.5 1 3 
       181 1 . . . . . 5.0 1.8 5.5 1 3 
       182 1 . . . . . 4.0 1.8 4.5 1 3 
       183 1 . . . . . 4.5 1.8 5.0 1 3 
       184 1 . . . . . 4.0 1.8 4.5 1 3 
       185 1 . . . . . 4.5 1.8 5.0 1 3 
       186 1 . . . . . 4.0 1.8 4.5 1 3 
       187 1 . . . . . 4.0 1.8 4.5 1 3 
       188 1 . . . . . 5.0 1.8 5.5 1 3 
       189 1 . . . . . 4.5 1.8 5.0 1 3 
       190 1 . . . . . 4.0 1.8 4.5 1 3 
       191 1 . . . . . 4.0 1.8 4.5 1 3 
       192 1 . . . . . 4.5 1.8 5.0 1 3 
       193 1 . . . . . 4.5 1.8 5.0 1 3 
       194 1 . . . . . 4.5 1.8 5.0 1 3 
       195 1 . . . . . 4.5 1.8 5.0 1 3 
       196 1 . . . . . 4.5 1.8 5.0 1 3 
       197 1 . . . . . 5.0 1.8 5.5 1 3 
       198 1 . . . . . 5.0 1.8 5.5 1 3 
       199 1 . . . . . 5.0 1.8 5.5 1 3 
       200 1 . . . . . 5.0 1.8 5.5 1 3 
       201 1 . . . . . 5.0 1.8 5.5 1 3 
       202 1 . . . . . 5.0 1.8 5.5 1 3 
       203 1 . . . . . 5.0 1.8 5.5 1 3 
       204 1 . . . . . 4.0 1.8 4.5 1 3 
       205 1 . . . . . 4.0 1.8 4.5 1 3 
       206 1 . . . . . 5.0 1.8 5.5 1 3 
       207 1 . . . . . 5.0 1.8 5.5 1 3 
       208 1 . . . . . 5.0 1.8 5.5 1 3 
       209 1 . . . . . 5.0 1.8 5.5 1 3 
       210 1 . . . . . 5.0 1.8 5.5 1 3 
       211 1 . . . . . 5.0 1.8 5.5 1 3 
       212 1 . . . . . 5.0 1.8 5.5 1 3 
       213 1 . . . . . 4.0 1.8 4.5 1 3 
       214 1 . . . . . 5.0 1.8 5.5 1 3 
       215 1 . . . . . 4.0 1.8 4.5 1 3 
       216 1 . . . . . 4.0 1.8 4.5 1 3 
       217 1 . . . . . 3.5 1.8 4.0 1 3 
       218 1 . . . . . 3.5 1.8 4.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1 28 PRO O MLGC 332 . O  1 4 
        1 1 2 1 1 32 GLN H MLGC 336 . HN 1 4 
        2 1 1 1 1 28 PRO O MLGC 332 . O  1 4 
        2 1 2 1 1 32 GLN N MLGC 336 . N  1 4 
        3 1 1 1 1 29 GLU O MLGC 333 . O  1 4 
        3 1 2 1 1 33 SER H MLGC 337 . HN 1 4 
        4 1 1 1 1 29 GLU O MLGC 333 . O  1 4 
        4 1 2 1 1 33 SER N MLGC 337 . N  1 4 
        5 1 1 1 1 30 PHE O MLGC 334 . O  1 4 
        5 1 2 1 1 34 VAL H MLGC 338 . HN 1 4 
        6 1 1 1 1 30 PHE O MLGC 334 . O  1 4 
        6 1 2 1 1 34 VAL N MLGC 338 . N  1 4 
        7 1 1 1 1 31 LEU O MLGC 335 . O  1 4 
        7 1 2 1 1 35 LEU H MLGC 339 . HN 1 4 
        8 1 1 1 1 31 LEU O MLGC 335 . O  1 4 
        8 1 2 1 1 35 LEU N MLGC 339 . N  1 4 
        9 1 1 1 1 32 GLN O MLGC 336 . O  1 4 
        9 1 2 1 1 36 GLU H MLGC 340 . HN 1 4 
       10 1 1 1 1 32 GLN O MLGC 336 . O  1 4 
       10 1 2 1 1 36 GLU N MLGC 340 . N  1 4 
       11 1 1 1 1 33 SER O MLGC 337 . O  1 4 
       11 1 2 1 1 37 ASN H MLGC 341 . HN 1 4 
       12 1 1 1 1 33 SER O MLGC 337 . O  1 4 
       12 1 2 1 1 37 ASN N MLGC 341 . N  1 4 
       13 1 1 1 1 34 VAL O MLGC 338 . O  1 4 
       13 1 2 1 1 38 LEU H MLGC 342 . HN 1 4 
       14 1 1 1 1 34 VAL O MLGC 338 . O  1 4 
       14 1 2 1 1 38 LEU N MLGC 342 . N  1 4 
       15 1 1 1 1 46 GLU O MLGC 350 . O  1 4 
       15 1 2 1 1 50 ASN H MLGC 354 . HN 1 4 
       16 1 1 1 1 46 GLU O MLGC 350 . O  1 4 
       16 1 2 1 1 50 ASN N MLGC 354 . N  1 4 
       17 1 1 1 1 47 ALA O MLGC 351 . O  1 4 
       17 1 2 1 1 51 ALA H MLGC 355 . HN 1 4 
       18 1 1 1 1 47 ALA O MLGC 351 . O  1 4 
       18 1 2 1 1 51 ALA N MLGC 355 . N  1 4 
       19 1 1 1 1 48 ILE O MLGC 352 . O  1 4 
       19 1 2 1 1 52 MET H MLGC 356 . HN 1 4 
       20 1 1 1 1 48 ILE O MLGC 352 . O  1 4 
       20 1 2 1 1 52 MET N MLGC 356 . N  1 4 
       21 1 1 1 1 49 ARG O MLGC 353 . O  1 4 
       21 1 2 1 1 53 GLY H MLGC 357 . HN 1 4 
       22 1 1 1 1 49 ARG O MLGC 353 . O  1 4 
       22 1 2 1 1 53 GLY N MLGC 357 . N  1 4 
       23 1 1 1 1 50 ASN O MLGC 354 . O  1 4 
       23 1 2 1 1 54 SER H MLGC 358 . HN 1 4 
       24 1 1 1 1 50 ASN O MLGC 354 . O  1 4 
       24 1 2 1 1 54 SER N MLGC 358 . N  1 4 
       25 1 1 1 1 51 ALA O MLGC 355 . O  1 4 
       25 1 2 1 1 55 LEU H MLGC 359 . HN 1 4 
       26 1 1 1 1 51 ALA O MLGC 355 . O  1 4 
       26 1 2 1 1 55 LEU N MLGC 359 . N  1 4 
       27 1 1 1 1 52 MET O MLGC 356 . O  1 4 
       27 1 2 1 1 56 ALA H MLGC 360 . HN 1 4 
       28 1 1 1 1 52 MET O MLGC 356 . O  1 4 
       28 1 2 1 1 56 ALA N MLGC 360 . N  1 4 
       29 1 1 1 1 53 GLY O MLGC 357 . O  1 4 
       29 1 2 1 1 57 SER H MLGC 361 . HN 1 4 
       30 1 1 1 1 53 GLY O MLGC 357 . O  1 4 
       30 1 2 1 1 57 SER N MLGC 361 . N  1 4 
       31 1 1 2 2  3 ARG O E6AP  26 . O  1 4 
       31 1 2 2 2  7 LYS H E6AP  30 . HN 1 4 
       32 1 1 2 2  3 ARG O E6AP  26 . O  1 4 
       32 1 2 2 2  7 LYS N E6AP  30 . N  1 4 
       33 1 1 2 2  4 ALA O E6AP  27 . O  1 4 
       33 1 2 2 2  8 HIS H E6AP  31 . HN 1 4 
       34 1 1 2 2  4 ALA O E6AP  27 . O  1 4 
       34 1 2 2 2  8 HIS N E6AP  31 . N  1 4 
       35 1 1 2 2  5 ALA O E6AP  28 . O  1 4 
       35 1 2 2 2  9 LEU H E6AP  32 . HN 1 4 
       36 1 1 2 2  5 ALA O E6AP  28 . O  1 4 
       36 1 2 2 2  9 LEU N E6AP  32 . N  1 4 
       37 1 1 2 2  6 ALA O E6AP  29 . O  1 4 
       37 1 2 2 2 10 ILE H E6AP  33 . HN 1 4 
       38 1 1 2 2  6 ALA O E6AP  29 . O  1 4 
       38 1 2 2 2 10 ILE N E6AP  33 . N  1 4 
       39 1 1 2 2  7 LYS O E6AP  30 . O  1 4 
       39 1 2 2 2 11 GLU H E6AP  34 . HN 1 4 
       40 1 1 2 2  7 LYS O E6AP  30 . O  1 4 
       40 1 2 2 2 11 GLU N E6AP  34 . N  1 4 
       41 1 1 2 2  8 HIS O E6AP  31 . O  1 4 
       41 1 2 2 2 12 ARG H E6AP  35 . HN 1 4 
       42 1 1 2 2  8 HIS O E6AP  31 . O  1 4 
       42 1 2 2 2 12 ARG N E6AP  35 . N  1 4 
       43 1 1 2 2  9 LEU O E6AP  32 . O  1 4 
       43 1 2 2 2 13 TYR H E6AP  36 . HN 1 4 
       44 1 1 2 2  9 LEU O E6AP  32 . O  1 4 
       44 1 2 2 2 13 TYR N E6AP  36 . N  1 4 
       45 1 1 2 2 10 ILE O E6AP  33 . O  1 4 
       45 1 2 2 2 14 TYR H E6AP  37 . HN 1 4 
       46 1 1 2 2 10 ILE O E6AP  33 . O  1 4 
       46 1 2 2 2 14 TYR N E6AP  37 . N  1 4 
       47 1 1 2 2 11 GLU O E6AP  34 . O  1 4 
       47 1 2 2 2 15 HIS H E6AP  38 . HN 1 4 
       48 1 1 2 2 11 GLU O E6AP  34 . O  1 4 
       48 1 2 2 2 15 HIS N E6AP  38 . N  1 4 
       49 1 1 2 2 12 ARG O E6AP  35 . O  1 4 
       49 1 2 2 2 16 GLN H E6AP  39 . HN 1 4 
       50 1 1 2 2 12 ARG O E6AP  35 . O  1 4 
       50 1 2 2 2 16 GLN N E6AP  39 . N  1 4 
       51 1 1 2 2 13 TYR O E6AP  36 . O  1 4 
       51 1 2 2 2 17 LEU H E6AP  40 . HN 1 4 
       52 1 1 2 2 13 TYR O E6AP  36 . O  1 4 
       52 1 2 2 2 17 LEU N E6AP  40 . N  1 4 
       53 1 1 2 2 14 TYR O E6AP  37 . O  1 4 
       53 1 2 2 2 18 THR H E6AP  41 . HN 1 4 
       54 1 1 2 2 14 TYR O E6AP  37 . O  1 4 
       54 1 2 2 2 18 THR N E6AP  41 . N  1 4 
       55 1 1 2 2 42 ASN O E6AP  65 . O  1 4 
       55 1 2 2 2 46 ALA H E6AP  69 . HN 1 4 
       56 1 1 2 2 42 ASN O E6AP  65 . O  1 4 
       56 1 2 2 2 46 ALA N E6AP  69 . N  1 4 
       57 1 1 2 2 43 ASN O E6AP  66 . O  1 4 
       57 1 2 2 2 47 ILE H E6AP  70 . HN 1 4 
       58 1 1 2 2 43 ASN O E6AP  66 . O  1 4 
       58 1 2 2 2 47 ILE N E6AP  70 . N  1 4 
       59 1 1 2 2 44 ALA O E6AP  67 . O  1 4 
       59 1 2 2 2 48 LYS H E6AP  71 . HN 1 4 
       60 1 1 2 2 44 ALA O E6AP  67 . O  1 4 
       60 1 2 2 2 48 LYS N E6AP  71 . N  1 4 
       61 1 1 2 2 45 ALA O E6AP  68 . O  1 4 
       61 1 2 2 2 49 ALA H E6AP  72 . HN 1 4 
       62 1 1 2 2 45 ALA O E6AP  68 . O  1 4 
       62 1 2 2 2 49 ALA N E6AP  72 . N  1 4 
       63 1 1 2 2 46 ALA O E6AP  69 . O  1 4 
       63 1 2 2 2 50 LEU H E6AP  73 . HN 1 4 
       64 1 1 2 2 46 ALA O E6AP  69 . O  1 4 
       64 1 2 2 2 50 LEU N E6AP  73 . N  1 4 
       65 1 1 2 2 47 ILE O E6AP  70 . O  1 4 
       65 1 2 2 2 51 GLU H E6AP  74 . HN 1 4 
       66 1 1 2 2 47 ILE O E6AP  70 . O  1 4 
       66 1 2 2 2 51 GLU N E6AP  74 . N  1 4 
       67 1 1 2 2 48 LYS O E6AP  71 . O  1 4 
       67 1 2 2 2 52 LEU H E6AP  75 . HN 1 4 
       68 1 1 2 2 48 LYS O E6AP  71 . O  1 4 
       68 1 2 2 2 52 LEU N E6AP  75 . N  1 4 
       69 1 1 2 2 49 ALA O E6AP  72 . O  1 4 
       69 1 2 2 2 53 TYR H E6AP  76 . HN 1 4 
       70 1 1 2 2 49 ALA O E6AP  72 . O  1 4 
       70 1 2 2 2 53 TYR N E6AP  76 . N  1 4 
       71 1 1 2 2 50 LEU O E6AP  73 . O  1 4 
       71 1 2 2 2 54 LYS H E6AP  77 . HN 1 4 
       72 1 1 2 2 50 LEU O E6AP  73 . O  1 4 
       72 1 2 2 2 54 LYS N E6AP  77 . N  1 4 
       73 1 1 2 2 51 GLU O E6AP  74 . O  1 4 
       73 1 2 2 2 55 ILE H E6AP  78 . HN 1 4 
       74 1 1 2 2 51 GLU O E6AP  74 . O  1 4 
       74 1 2 2 2 55 ILE N E6AP  78 . N  1 4 
    stop_

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

        1 1 . . . . . 2.15 1.8 2.5 1 4 
        2 1 . . . . .  2.9 2.5 3.3 1 4 
        3 1 . . . . . 2.15 1.8 2.5 1 4 
        4 1 . . . . .  2.9 2.5 3.3 1 4 
        5 1 . . . . . 2.15 1.8 2.5 1 4 
        6 1 . . . . .  2.9 2.5 3.3 1 4 
        7 1 . . . . . 2.15 1.8 2.5 1 4 
        8 1 . . . . .  2.9 2.5 3.3 1 4 
        9 1 . . . . . 2.15 1.8 2.5 1 4 
       10 1 . . . . .  2.9 2.5 3.3 1 4 
       11 1 . . . . . 2.15 1.8 2.5 1 4 
       12 1 . . . . .  2.9 2.5 3.3 1 4 
       13 1 . . . . . 2.15 1.8 2.5 1 4 
       14 1 . . . . .  2.9 2.5 3.3 1 4 
       15 1 . . . . . 2.15 1.8 2.5 1 4 
       16 1 . . . . .  2.9 2.5 3.3 1 4 
       17 1 . . . . . 2.15 1.8 2.5 1 4 
       18 1 . . . . .  2.9 2.5 3.3 1 4 
       19 1 . . . . . 2.15 1.8 2.5 1 4 
       20 1 . . . . .  2.9 2.5 3.3 1 4 
       21 1 . . . . . 2.15 1.8 2.5 1 4 
       22 1 . . . . .  2.9 2.5 3.3 1 4 
       23 1 . . . . . 2.15 1.8 2.5 1 4 
       24 1 . . . . .  2.9 2.5 3.3 1 4 
       25 1 . . . . . 2.15 1.8 2.5 1 4 
       26 1 . . . . .  2.9 2.5 3.3 1 4 
       27 1 . . . . . 2.15 1.8 2.5 1 4 
       28 1 . . . . .  2.9 2.5 3.3 1 4 
       29 1 . . . . . 2.15 1.8 2.5 1 4 
       30 1 . . . . .  2.9 2.5 3.3 1 4 
       31 1 . . . . . 2.15 1.8 2.5 1 4 
       32 1 . . . . .  2.9 2.5 3.3 1 4 
       33 1 . . . . . 2.15 1.8 2.5 1 4 
       34 1 . . . . .  2.9 2.5 3.3 1 4 
       35 1 . . . . . 2.15 1.8 2.5 1 4 
       36 1 . . . . .  2.9 2.5 3.3 1 4 
       37 1 . . . . . 2.15 1.8 2.5 1 4 
       38 1 . . . . .  2.9 2.5 3.3 1 4 
       39 1 . . . . . 2.15 1.8 2.5 1 4 
       40 1 . . . . .  2.9 2.5 3.3 1 4 
       41 1 . . . . . 2.15 1.8 2.5 1 4 
       42 1 . . . . .  2.9 2.5 3.3 1 4 
       43 1 . . . . . 2.15 1.8 2.5 1 4 
       44 1 . . . . .  2.9 2.5 3.3 1 4 
       45 1 . . . . . 2.15 1.8 2.5 1 4 
       46 1 . . . . .  2.9 2.5 3.3 1 4 
       47 1 . . . . . 2.15 1.8 2.5 1 4 
       48 1 . . . . .  2.9 2.5 3.3 1 4 
       49 1 . . . . . 2.15 1.8 2.5 1 4 
       50 1 . . . . .  2.9 2.5 3.3 1 4 
       51 1 . . . . . 2.15 1.8 2.5 1 4 
       52 1 . . . . .  2.9 2.5 3.3 1 4 
       53 1 . . . . . 2.15 1.8 2.5 1 4 
       54 1 . . . . .  2.9 2.5 3.3 1 4 
       55 1 . . . . . 2.15 1.8 2.5 1 4 
       56 1 . . . . .  2.9 2.5 3.3 1 4 
       57 1 . . . . . 2.15 1.8 2.5 1 4 
       58 1 . . . . .  2.9 2.5 3.3 1 4 
       59 1 . . . . . 2.15 1.8 2.5 1 4 
       60 1 . . . . .  2.9 2.5 3.3 1 4 
       61 1 . . . . . 2.15 1.8 2.5 1 4 
       62 1 . . . . .  2.9 2.5 3.3 1 4 
       63 1 . . . . . 2.15 1.8 2.5 1 4 
       64 1 . . . . .  2.9 2.5 3.3 1 4 
       65 1 . . . . . 2.15 1.8 2.5 1 4 
       66 1 . . . . .  2.9 2.5 3.3 1 4 
       67 1 . . . . . 2.15 1.8 2.5 1 4 
       68 1 . . . . .  2.9 2.5 3.3 1 4 
       69 1 . . . . . 2.15 1.8 2.5 1 4 
       70 1 . . . . .  2.9 2.5 3.3 1 4 
       71 1 . . . . . 2.15 1.8 2.5 1 4 
       72 1 . . . . .  2.9 2.5 3.3 1 4 
       73 1 . . . . . 2.15 1.8 2.5 1 4 
       74 1 . . . . .  2.9 2.5 3.3 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 19 GLU C 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C       -89.9      -42.1 MLGC 323 . C MLGC 324 . N  MLGC 324 . CA MLGC 324 . C 1 1 
         2 . 1 1 20 ASP C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C      -137.5      -65.5 MLGC 324 . C MLGC 325 . N  MLGC 325 . CA MLGC 325 . C 1 1 
         3 . 1 1 22 TYR C 1 1 23 ASP N  1 1 23 ASP CA 1 1 23 ASP C      -128.3 -58.300003 MLGC 326 . C MLGC 327 . N  MLGC 327 . CA MLGC 327 . C 1 1 
         4 . 1 1 23 ASP C 1 1 24 VAL N  1 1 24 VAL CA 1 1 24 VAL C      -121.9 -1.9000001 MLGC 327 . C MLGC 328 . N  MLGC 328 . CA MLGC 328 . C 1 1 
         5 . 1 1 24 VAL C 1 1 25 MET N  1 1 25 MET CA 1 1 25 MET C       -87.6      -47.6 MLGC 328 . C MLGC 329 . N  MLGC 329 . CA MLGC 329 . C 1 1 
         6 . 1 1 25 MET C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C      -114.8      -71.4 MLGC 329 . C MLGC 330 . N  MLGC 330 . CA MLGC 330 . C 1 1 
         7 . 1 1 27 ASP C 1 1 28 PRO N  1 1 28 PRO CA 1 1 28 PRO C       -73.7      -33.7 MLGC 331 . C MLGC 332 . N  MLGC 332 . CA MLGC 332 . C 1 1 
         8 . 1 1 28 PRO C 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C       -83.9      -43.9 MLGC 332 . C MLGC 333 . N  MLGC 333 . CA MLGC 333 . C 1 1 
         9 . 1 1 29 GLU C 1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C   -88.09999      -48.1 MLGC 333 . C MLGC 334 . N  MLGC 334 . CA MLGC 334 . C 1 1 
        10 . 1 1 30 PHE C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C       -85.1      -45.1 MLGC 334 . C MLGC 335 . N  MLGC 335 . CA MLGC 335 . C 1 1 
        11 . 1 1 31 LEU C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C       -79.2      -39.2 MLGC 335 . C MLGC 336 . N  MLGC 336 . CA MLGC 336 . C 1 1 
        12 . 1 1 32 GLN C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C       -87.6      -47.6 MLGC 336 . C MLGC 337 . N  MLGC 337 . CA MLGC 337 . C 1 1 
        13 . 1 1 33 SER C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C       -85.8      -45.8 MLGC 337 . C MLGC 338 . N  MLGC 338 . CA MLGC 338 . C 1 1 
        14 . 1 1 34 VAL C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C  -89.399994      -49.0 MLGC 338 . C MLGC 339 . N  MLGC 339 . CA MLGC 339 . C 1 1 
        15 . 1 1 35 LEU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C       -83.9      -43.9 MLGC 339 . C MLGC 340 . N  MLGC 340 . CA MLGC 340 . C 1 1 
        16 . 1 1 36 GLU C 1 1 37 ASN N  1 1 37 ASN CA 1 1 37 ASN C      -137.9 -60.099995 MLGC 340 . C MLGC 341 . N  MLGC 341 . CA MLGC 341 . C 1 1 
        17 . 1 1 37 ASN C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C      -129.3      -26.5 MLGC 341 . C MLGC 342 . N  MLGC 342 . CA MLGC 342 . C 1 1 
        18 . 1 1 38 LEU C 1 1 39 PRO N  1 1 39 PRO CA 1 1 39 PRO C       -81.4      -38.4 MLGC 342 . C MLGC 343 . N  MLGC 343 . CA MLGC 343 . C 1 1 
        19 . 1 1 39 PRO C 1 1 40 GLY N  1 1 40 GLY CA 1 1 40 GLY C        66.0 120.799995 MLGC 343 . C MLGC 344 . N  MLGC 344 . CA MLGC 344 . C 1 1 
        20 . 1 1 42 ASP C 1 1 43 PRO N  1 1 43 PRO CA 1 1 43 PRO C       -80.9      -40.7 MLGC 346 . C MLGC 347 . N  MLGC 347 . CA MLGC 347 . C 1 1 
        21 . 1 1 43 PRO C 1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN C      -112.0      -72.0 MLGC 347 . C MLGC 348 . N  MLGC 348 . CA MLGC 348 . C 1 1 
        22 . 1 1 44 ASN C 1 1 45 ASN N  1 1 45 ASN CA 1 1 45 ASN C       -97.8      -57.8 MLGC 348 . C MLGC 349 . N  MLGC 349 . CA MLGC 349 . C 1 1 
        23 . 1 1 45 ASN C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C  -77.399994      -37.4 MLGC 349 . C MLGC 350 . N  MLGC 350 . CA MLGC 350 . C 1 1 
        24 . 1 1 46 GLU C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C       -81.3      -41.3 MLGC 350 . C MLGC 351 . N  MLGC 351 . CA MLGC 351 . C 1 1 
        25 . 1 1 47 ALA C 1 1 48 ILE N  1 1 48 ILE CA 1 1 48 ILE C       -84.4      -44.4 MLGC 351 . C MLGC 352 . N  MLGC 352 . CA MLGC 352 . C 1 1 
        26 . 1 1 48 ILE C 1 1 49 ARG N  1 1 49 ARG CA 1 1 49 ARG C       -80.4      -40.4 MLGC 352 . C MLGC 353 . N  MLGC 353 . CA MLGC 353 . C 1 1 
        27 . 1 1 49 ARG C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C       -86.9 -46.899998 MLGC 353 . C MLGC 354 . N  MLGC 354 . CA MLGC 354 . C 1 1 
        28 . 1 1 50 ASN C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C       -83.6      -43.6 MLGC 354 . C MLGC 355 . N  MLGC 355 . CA MLGC 355 . C 1 1 
        29 . 1 1 51 ALA C 1 1 52 MET N  1 1 52 MET CA 1 1 52 MET C       -98.4      -58.0 MLGC 355 . C MLGC 356 . N  MLGC 356 . CA MLGC 356 . C 1 1 
        30 . 1 1 53 GLY C 1 1 54 SER N  1 1 54 SER CA 1 1 54 SER C       -82.3      -42.3 MLGC 357 . C MLGC 358 . N  MLGC 358 . CA MLGC 358 . C 1 1 
        31 . 1 1 54 SER C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C       -87.4      -47.4 MLGC 358 . C MLGC 359 . N  MLGC 359 . CA MLGC 359 . C 1 1 
        32 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C  1 1 21 ASP N  -58.499996       -6.9 MLGC 324 . N MLGC 324 . CA MLGC 324 . C  MLGC 325 . N 1 1 
        33 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C  1 1 22 TYR N       -43.6       58.4 MLGC 325 . N MLGC 325 . CA MLGC 325 . C  MLGC 326 . N 1 1 
        34 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C  1 1 24 VAL N        49.5      160.5 MLGC 327 . N MLGC 327 . CA MLGC 327 . C  MLGC 328 . N 1 1 
        35 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C  1 1 25 MET N       -51.5      -11.5 MLGC 328 . N MLGC 328 . CA MLGC 328 . C  MLGC 329 . N 1 1 
        36 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C  1 1 26 GLN N       -34.2  11.999999 MLGC 329 . N MLGC 329 . CA MLGC 329 . C  MLGC 330 . N 1 1 
        37 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 ASP N       -33.7  31.299997 MLGC 330 . N MLGC 330 . CA MLGC 330 . C  MLGC 331 . N 1 1 
        38 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C  1 1 29 GLU N  -54.299995      -14.3 MLGC 332 . N MLGC 332 . CA MLGC 332 . C  MLGC 333 . N 1 1 
        39 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C  1 1 30 PHE N       -56.0      -16.0 MLGC 333 . N MLGC 333 . CA MLGC 333 . C  MLGC 334 . N 1 1 
        40 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C  1 1 31 LEU N       -58.9      -18.9 MLGC 334 . N MLGC 334 . CA MLGC 334 . C  MLGC 335 . N 1 1 
        41 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 GLN N  -58.699997      -18.7 MLGC 335 . N MLGC 335 . CA MLGC 335 . C  MLGC 336 . N 1 1 
        42 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 SER N  -62.799995      -22.8 MLGC 336 . N MLGC 336 . CA MLGC 336 . C  MLGC 337 . N 1 1 
        43 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 VAL N       -56.9      -16.9 MLGC 337 . N MLGC 337 . CA MLGC 337 . C  MLGC 338 . N 1 1 
        44 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 LEU N  -62.799995      -22.8 MLGC 338 . N MLGC 338 . CA MLGC 338 . C  MLGC 339 . N 1 1 
        45 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 GLU N       -67.5       -5.3 MLGC 339 . N MLGC 339 . CA MLGC 339 . C  MLGC 340 . N 1 1 
        46 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 ASN N       -52.2       -4.4 MLGC 340 . N MLGC 340 . CA MLGC 340 . C  MLGC 341 . N 1 1 
        47 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C  1 1 38 LEU N  -41.699997       35.5 MLGC 341 . N MLGC 341 . CA MLGC 341 . C  MLGC 342 . N 1 1 
        48 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 PRO N        90.3      179.9 MLGC 342 . N MLGC 342 . CA MLGC 342 . C  MLGC 343 . N 1 1 
        49 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C  1 1 40 GLY N       115.9      155.9 MLGC 343 . N MLGC 343 . CA MLGC 343 . C  MLGC 344 . N 1 1 
        50 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C  1 1 41 VAL N       -34.5        7.9 MLGC 344 . N MLGC 344 . CA MLGC 344 . C  MLGC 345 . N 1 1 
        51 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C  1 1 42 ASP N  124.399994  167.39998 MLGC 345 . N MLGC 345 . CA MLGC 345 . C  MLGC 346 . N 1 1 
        52 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C  1 1 43 PRO N        89.1      176.9 MLGC 346 . N MLGC 346 . CA MLGC 346 . C  MLGC 347 . N 1 1 
        53 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C  1 1 44 ASN N       -47.3       -2.1 MLGC 347 . N MLGC 347 . CA MLGC 347 . C  MLGC 348 . N 1 1 
        54 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C  1 1 45 ASN N       -18.0       22.0 MLGC 348 . N MLGC 348 . CA MLGC 348 . C  MLGC 349 . N 1 1 
        55 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C  1 1 46 GLU N   49.899998      175.9 MLGC 349 . N MLGC 349 . CA MLGC 349 . C  MLGC 350 . N 1 1 
        56 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 ALA N       -63.4      -19.2 MLGC 350 . N MLGC 350 . CA MLGC 350 . C  MLGC 351 . N 1 1 
        57 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 ILE N  -63.500004      -23.5 MLGC 351 . N MLGC 351 . CA MLGC 351 . C  MLGC 352 . N 1 1 
        58 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C  1 1 49 ARG N  -61.799995      -21.8 MLGC 352 . N MLGC 352 . CA MLGC 352 . C  MLGC 353 . N 1 1 
        59 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C  1 1 50 ASN N  -62.899998      -22.9 MLGC 353 . N MLGC 353 . CA MLGC 353 . C  MLGC 354 . N 1 1 
        60 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C  1 1 51 ALA N  -63.899998      -23.9 MLGC 354 . N MLGC 354 . CA MLGC 354 . C  MLGC 355 . N 1 1 
        61 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 MET N       -58.0 -15.400001 MLGC 355 . N MLGC 355 . CA MLGC 355 . C  MLGC 356 . N 1 1 
        62 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C  1 1 53 GLY N       -37.2  18.399998 MLGC 356 . N MLGC 356 . CA MLGC 356 . C  MLGC 357 . N 1 1 
        63 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C  1 1 55 LEU N       -58.8      -18.8 MLGC 358 . N MLGC 358 . CA MLGC 358 . C  MLGC 359 . N 1 1 
        64 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C  1 1 56 ALA N  -60.200005       -7.8 MLGC 359 . N MLGC 359 . CA MLGC 359 . C  MLGC 360 . N 1 1 
        65 . 2 2  1 MET C 2 2  2 LYS N  2 2  2 LYS CA 2 2  2 LYS C  -83.399994      -43.4 E6AP  24 . C E6AP  25 . N  E6AP  25 . CA E6AP  25 . C 1 1 
        66 . 2 2  2 LYS C 2 2  3 ARG N  2 2  3 ARG CA 2 2  3 ARG C       -85.0 -44.999996 E6AP  25 . C E6AP  26 . N  E6AP  26 . CA E6AP  26 . C 1 1 
        67 . 2 2  3 ARG C 2 2  4 ALA N  2 2  4 ALA CA 2 2  4 ALA C       -79.0      -39.0 E6AP  26 . C E6AP  27 . N  E6AP  27 . CA E6AP  27 . C 1 1 
        68 . 2 2  4 ALA C 2 2  5 ALA N  2 2  5 ALA CA 2 2  5 ALA C       -86.9 -46.899998 E6AP  27 . C E6AP  28 . N  E6AP  28 . CA E6AP  28 . C 1 1 
        69 . 2 2  5 ALA C 2 2  6 ALA N  2 2  6 ALA CA 2 2  6 ALA C       -83.2      -43.2 E6AP  28 . C E6AP  29 . N  E6AP  29 . CA E6AP  29 . C 1 1 
        70 . 2 2  6 ALA C 2 2  7 LYS N  2 2  7 LYS CA 2 2  7 LYS C       -79.2      -39.2 E6AP  29 . C E6AP  30 . N  E6AP  30 . CA E6AP  30 . C 1 1 
        71 . 2 2  7 LYS C 2 2  8 HIS N  2 2  8 HIS CA 2 2  8 HIS C       -84.3      -44.3 E6AP  30 . C E6AP  31 . N  E6AP  31 . CA E6AP  31 . C 1 1 
        72 . 2 2  8 HIS C 2 2  9 LEU N  2 2  9 LEU CA 2 2  9 LEU C       -86.3      -46.3 E6AP  31 . C E6AP  32 . N  E6AP  32 . CA E6AP  32 . C 1 1 
        73 . 2 2  9 LEU C 2 2 10 ILE N  2 2 10 ILE CA 2 2 10 ILE C       -82.3      -42.3 E6AP  32 . C E6AP  33 . N  E6AP  33 . CA E6AP  33 . C 1 1 
        74 . 2 2 10 ILE C 2 2 11 GLU N  2 2 11 GLU CA 2 2 11 GLU C       -84.2      -44.2 E6AP  33 . C E6AP  34 . N  E6AP  34 . CA E6AP  34 . C 1 1 
        75 . 2 2 11 GLU C 2 2 12 ARG N  2 2 12 ARG CA 2 2 12 ARG C       -85.1      -45.1 E6AP  34 . C E6AP  35 . N  E6AP  35 . CA E6AP  35 . C 1 1 
        76 . 2 2 12 ARG C 2 2 13 TYR N  2 2 13 TYR CA 2 2 13 TYR C       -82.4      -42.4 E6AP  35 . C E6AP  36 . N  E6AP  36 . CA E6AP  36 . C 1 1 
        77 . 2 2 13 TYR C 2 2 14 TYR N  2 2 14 TYR CA 2 2 14 TYR C       -83.0      -43.0 E6AP  36 . C E6AP  37 . N  E6AP  37 . CA E6AP  37 . C 1 1 
        78 . 2 2 14 TYR C 2 2 15 HIS N  2 2 15 HIS CA 2 2 15 HIS C       -82.7      -42.7 E6AP  37 . C E6AP  38 . N  E6AP  38 . CA E6AP  38 . C 1 1 
        79 . 2 2 15 HIS C 2 2 16 GLN N  2 2 16 GLN CA 2 2 16 GLN C       -82.5      -42.5 E6AP  38 . C E6AP  39 . N  E6AP  39 . CA E6AP  39 . C 1 1 
        80 . 2 2 16 GLN C 2 2 17 LEU N  2 2 17 LEU CA 2 2 17 LEU C       -99.7 -58.499996 E6AP  39 . C E6AP  40 . N  E6AP  40 . CA E6AP  40 . C 1 1 
        81 . 2 2 19 GLU C 2 2 20 GLY N  2 2 20 GLY CA 2 2 20 GLY C        86.0      146.0 E6AP  42 . C E6AP  43 . N  E6AP  43 . CA E6AP  43 . C 1 1 
        82 . 2 2 20 GLY C 2 2 21 CYS N  2 2 21 CYS CA 2 2 21 CYS C  -179.99998     -100.0 E6AP  43 . C E6AP  44 . N  E6AP  44 . CA E6AP  44 . C 1 1 
        83 . 2 2 21 CYS C 2 2 22 GLY N  2 2 22 GLY CA 2 2 22 GLY C        60.0      120.0 E6AP  44 . C E6AP  45 . N  E6AP  45 . CA E6AP  45 . C 1 1 
        84 . 2 2 22 GLY C 2 2 23 ASN N  2 2 23 ASN CA 2 2 23 ASN C      -121.4 -60.200005 E6AP  45 . C E6AP  46 . N  E6AP  46 . CA E6AP  46 . C 1 1 
        85 . 2 2 23 ASN C 2 2 24 GLU N  2 2 24 GLU CA 2 2 24 GLU C  -120.59999      -59.0 E6AP  46 . C E6AP  47 . N  E6AP  47 . CA E6AP  47 . C 1 1 
        86 . 2 2 24 GLU C 2 2 25 ALA N  2 2 25 ALA CA 2 2 25 ALA C      -169.0      -52.4 E6AP  47 . C E6AP  48 . N  E6AP  48 . CA E6AP  48 . C 1 1 
        87 . 2 2 27 THR C 2 2 28 ASN N  2 2 28 ASN CA 2 2 28 ASN C      -146.3      -44.1 E6AP  50 . C E6AP  51 . N  E6AP  51 . CA E6AP  51 . C 1 1 
        88 . 2 2 28 ASN C 2 2 29 GLU N  2 2 29 GLU CA 2 2 29 GLU C  -118.59999      -59.6 E6AP  51 . C E6AP  52 . N  E6AP  52 . CA E6AP  52 . C 1 1 
        89 . 2 2 29 GLU C 2 2 30 PHE N  2 2 30 PHE CA 2 2 30 PHE C      -171.7      -36.1 E6AP  52 . C E6AP  53 . N  E6AP  53 . CA E6AP  53 . C 1 1 
        90 . 2 2 30 PHE C 2 2 31 CYS N  2 2 31 CYS CA 2 2 31 CYS C      -185.0 -44.999996 E6AP  53 . C E6AP  54 . N  E6AP  54 . CA E6AP  54 . C 1 1 
        91 . 2 2 31 CYS C 2 2 32 ALA N  2 2 32 ALA CA 2 2 32 ALA C       -94.2      -50.8 E6AP  54 . C E6AP  55 . N  E6AP  55 . CA E6AP  55 . C 1 1 
        92 . 2 2 32 ALA C 2 2 33 SER N  2 2 33 SER CA 2 2 33 SER C        65.0       75.0 E6AP  55 . C E6AP  56 . N  E6AP  56 . CA E6AP  56 . C 1 1 
        93 . 2 2 33 SER C 2 2 34 CYS N  2 2 34 CYS CA 2 2 34 CYS C      -131.1      -38.3 E6AP  56 . C E6AP  57 . N  E6AP  57 . CA E6AP  57 . C 1 1 
        94 . 2 2 34 CYS C 2 2 35 PRO N  2 2 35 PRO CA 2 2 35 PRO C       -80.4      -34.4 E6AP  57 . C E6AP  58 . N  E6AP  58 . CA E6AP  58 . C 1 1 
        95 . 2 2 35 PRO C 2 2 36 THR N  2 2 36 THR CA 2 2 36 THR C      -110.1      -70.1 E6AP  58 . C E6AP  59 . N  E6AP  59 . CA E6AP  59 . C 1 1 
        96 . 2 2 37 PHE C 2 2 38 LEU N  2 2 38 LEU CA 2 2 38 LEU C      -145.9      -75.1 E6AP  60 . C E6AP  61 . N  E6AP  61 . CA E6AP  61 . C 1 1 
        97 . 2 2 38 LEU C 2 2 39 ARG N  2 2 39 ARG CA 2 2 39 ARG C      -142.2      -41.8 E6AP  61 . C E6AP  62 . N  E6AP  62 . CA E6AP  62 . C 1 1 
        98 . 2 2 39 ARG C 2 2 40 MET N  2 2 40 MET CA 2 2 40 MET C      -153.1     -101.7 E6AP  62 . C E6AP  63 . N  E6AP  63 . CA E6AP  63 . C 1 1 
        99 . 2 2 40 MET C 2 2 41 ASP N  2 2 41 ASP CA 2 2 41 ASP C      -135.1      -25.3 E6AP  63 . C E6AP  64 . N  E6AP  64 . CA E6AP  64 . C 1 1 
       100 . 2 2 41 ASP C 2 2 42 ASN N  2 2 42 ASN CA 2 2 42 ASN C       -78.5      -38.5 E6AP  64 . C E6AP  65 . N  E6AP  65 . CA E6AP  65 . C 1 1 
       101 . 2 2 42 ASN C 2 2 43 ASN N  2 2 43 ASN CA 2 2 43 ASN C       -80.8      -40.8 E6AP  65 . C E6AP  66 . N  E6AP  66 . CA E6AP  66 . C 1 1 
       102 . 2 2 43 ASN C 2 2 44 ALA N  2 2 44 ALA CA 2 2 44 ALA C       -85.1      -45.1 E6AP  66 . C E6AP  67 . N  E6AP  67 . CA E6AP  67 . C 1 1 
       103 . 2 2 44 ALA C 2 2 45 ALA N  2 2 45 ALA CA 2 2 45 ALA C       -88.5      -48.5 E6AP  67 . C E6AP  68 . N  E6AP  68 . CA E6AP  68 . C 1 1 
       104 . 2 2 45 ALA C 2 2 46 ALA N  2 2 46 ALA CA 2 2 46 ALA C       -79.9      -39.9 E6AP  68 . C E6AP  69 . N  E6AP  69 . CA E6AP  69 . C 1 1 
       105 . 2 2 46 ALA C 2 2 47 ILE N  2 2 47 ILE CA 2 2 47 ILE C       -80.3      -40.3 E6AP  69 . C E6AP  70 . N  E6AP  70 . CA E6AP  70 . C 1 1 
       106 . 2 2 47 ILE C 2 2 48 LYS N  2 2 48 LYS CA 2 2 48 LYS C       -83.2      -43.2 E6AP  70 . C E6AP  71 . N  E6AP  71 . CA E6AP  71 . C 1 1 
       107 . 2 2 48 LYS C 2 2 49 ALA N  2 2 49 ALA CA 2 2 49 ALA C   -79.59999      -39.6 E6AP  71 . C E6AP  72 . N  E6AP  72 . CA E6AP  72 . C 1 1 
       108 . 2 2 49 ALA C 2 2 50 LEU N  2 2 50 LEU CA 2 2 50 LEU C       -82.9      -42.9 E6AP  72 . C E6AP  73 . N  E6AP  73 . CA E6AP  73 . C 1 1 
       109 . 2 2 50 LEU C 2 2 51 GLU N  2 2 51 GLU CA 2 2 51 GLU C       -83.6      -43.6 E6AP  73 . C E6AP  74 . N  E6AP  74 . CA E6AP  74 . C 1 1 
       110 . 2 2 51 GLU C 2 2 52 LEU N  2 2 52 LEU CA 2 2 52 LEU C       -85.7      -45.7 E6AP  74 . C E6AP  75 . N  E6AP  75 . CA E6AP  75 . C 1 1 
       111 . 2 2 52 LEU C 2 2 53 TYR N  2 2 53 TYR CA 2 2 53 TYR C       -87.9      -47.9 E6AP  75 . C E6AP  76 . N  E6AP  76 . CA E6AP  76 . C 1 1 
       112 . 2 2 53 TYR C 2 2 54 LYS N  2 2 54 LYS CA 2 2 54 LYS C       -81.9      -41.9 E6AP  76 . C E6AP  77 . N  E6AP  77 . CA E6AP  77 . C 1 1 
       113 . 2 2 54 LYS C 2 2 55 ILE N  2 2 55 ILE CA 2 2 55 ILE C  -122.69999      -82.7 E6AP  77 . C E6AP  78 . N  E6AP  78 . CA E6AP  78 . C 1 1 
       114 . 2 2 55 ILE C 2 2 56 ASN N  2 2 56 ASN CA 2 2 56 ASN C   30.499998  117.69999 E6AP  78 . C E6AP  79 . N  E6AP  79 . CA E6AP  79 . C 1 1 
       115 . 2 2 56 ASN C 2 2 57 ALA N  2 2 57 ALA CA 2 2 57 ALA C  -104.19999      -54.2 E6AP  79 . C E6AP  80 . N  E6AP  80 . CA E6AP  80 . C 1 1 
       116 . 2 2 57 ALA C 2 2 58 LYS N  2 2 58 LYS CA 2 2 58 LYS C -109.899994 -59.499996 E6AP  80 . C E6AP  81 . N  E6AP  81 . CA E6AP  81 . C 1 1 
       117 . 2 2 58 LYS C 2 2 59 LEU N  2 2 59 LEU CA 2 2 59 LEU C  -133.99998 -61.600002 E6AP  81 . C E6AP  82 . N  E6AP  82 . CA E6AP  82 . C 1 1 
       118 . 2 2 60 CYS C 2 2 61 ASP N  2 2 61 ASP CA 2 2 61 ASP C      -151.6      -45.2 E6AP  83 . C E6AP  84 . N  E6AP  84 . CA E6AP  84 . C 1 1 
       119 . 2 2 61 ASP C 2 2 62 PRO N  2 2 62 PRO CA 2 2 62 PRO C       -89.7      -49.7 E6AP  84 . C E6AP  85 . N  E6AP  85 . CA E6AP  85 . C 1 1 
       120 . 2 2  2 LYS N 2 2  2 LYS CA 2 2  2 LYS C  2 2  3 ARG N       -60.5      -20.5 E6AP  25 . N E6AP  25 . CA E6AP  25 . C  E6AP  26 . N 1 1 
       121 . 2 2  3 ARG N 2 2  3 ARG CA 2 2  3 ARG C  2 2  4 ALA N  -62.700005      -22.7 E6AP  26 . N E6AP  26 . CA E6AP  26 . C  E6AP  27 . N 1 1 
       122 . 2 2  4 ALA N 2 2  4 ALA CA 2 2  4 ALA C  2 2  5 ALA N  -64.799995      -24.8 E6AP  27 . N E6AP  27 . CA E6AP  27 . C  E6AP  28 . N 1 1 
       123 . 2 2  5 ALA N 2 2  5 ALA CA 2 2  5 ALA C  2 2  6 ALA N  -60.200005      -20.2 E6AP  28 . N E6AP  28 . CA E6AP  28 . C  E6AP  29 . N 1 1 
       124 . 2 2  6 ALA N 2 2  6 ALA CA 2 2  6 ALA C  2 2  7 LYS N       -61.9      -21.9 E6AP  29 . N E6AP  29 . CA E6AP  29 . C  E6AP  30 . N 1 1 
       125 . 2 2  7 LYS N 2 2  7 LYS CA 2 2  7 LYS C  2 2  8 HIS N       -67.9      -27.9 E6AP  30 . N E6AP  30 . CA E6AP  30 . C  E6AP  31 . N 1 1 
       126 . 2 2  8 HIS N 2 2  8 HIS CA 2 2  8 HIS C  2 2  9 LEU N  -59.299995      -19.3 E6AP  31 . N E6AP  31 . CA E6AP  31 . C  E6AP  32 . N 1 1 
       127 . 2 2  9 LEU N 2 2  9 LEU CA 2 2  9 LEU C  2 2 10 ILE N  -60.099995      -20.1 E6AP  32 . N E6AP  32 . CA E6AP  32 . C  E6AP  33 . N 1 1 
       128 . 2 2 10 ILE N 2 2 10 ILE CA 2 2 10 ILE C  2 2 11 GLU N  -62.799995      -22.8 E6AP  33 . N E6AP  33 . CA E6AP  33 . C  E6AP  34 . N 1 1 
       129 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C  2 2 12 ARG N       -58.9      -18.9 E6AP  34 . N E6AP  34 . CA E6AP  34 . C  E6AP  35 . N 1 1 
       130 . 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C  2 2 13 TYR N       -62.5 -22.499998 E6AP  35 . N E6AP  35 . CA E6AP  35 . C  E6AP  36 . N 1 1 
       131 . 2 2 13 TYR N 2 2 13 TYR CA 2 2 13 TYR C  2 2 14 TYR N  -63.500004      -23.5 E6AP  36 . N E6AP  36 . CA E6AP  36 . C  E6AP  37 . N 1 1 
       132 . 2 2 14 TYR N 2 2 14 TYR CA 2 2 14 TYR C  2 2 15 HIS N  -60.399998      -20.4 E6AP  37 . N E6AP  37 . CA E6AP  37 . C  E6AP  38 . N 1 1 
       133 . 2 2 15 HIS N 2 2 15 HIS CA 2 2 15 HIS C  2 2 16 GLN N       -61.5      -21.5 E6AP  38 . N E6AP  38 . CA E6AP  38 . C  E6AP  39 . N 1 1 
       134 . 2 2 16 GLN N 2 2 16 GLN CA 2 2 16 GLN C  2 2 17 LEU N       -64.7      -11.5 E6AP  39 . N E6AP  39 . CA E6AP  39 . C  E6AP  40 . N 1 1 
       135 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C  2 2 18 THR N       -79.2      -39.2 E6AP  40 . N E6AP  40 . CA E6AP  40 . C  E6AP  41 . N 1 1 
       136 . 2 2 20 GLY N 2 2 20 GLY CA 2 2 20 GLY C  2 2 21 CYS N      -165.6     -105.6 E6AP  43 . N E6AP  43 . CA E6AP  43 . C  E6AP  44 . N 1 1 
       137 . 2 2 21 CYS N 2 2 21 CYS CA 2 2 21 CYS C  2 2 22 GLY N  -11.999999  47.999996 E6AP  44 . N E6AP  44 . CA E6AP  44 . C  E6AP  45 . N 1 1 
       138 . 2 2 22 GLY N 2 2 22 GLY CA 2 2 22 GLY C  2 2 23 ASN N       -80.0      -20.0 E6AP  45 . N E6AP  45 . CA E6AP  45 . C  E6AP  46 . N 1 1 
       139 . 2 2 23 ASN N 2 2 23 ASN CA 2 2 23 ASN C  2 2 24 GLU N        76.9      168.1 E6AP  46 . N E6AP  46 . CA E6AP  46 . C  E6AP  47 . N 1 1 
       140 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C  2 2 25 ALA N       -56.3  10.699999 E6AP  47 . N E6AP  47 . CA E6AP  47 . C  E6AP  48 . N 1 1 
       141 . 2 2 25 ALA N 2 2 25 ALA CA 2 2 25 ALA C  2 2 26 CYS N        55.0      164.2 E6AP  48 . N E6AP  48 . CA E6AP  48 . C  E6AP  49 . N 1 1 
       142 . 2 2 28 ASN N 2 2 28 ASN CA 2 2 28 ASN C  2 2 29 GLU N   85.299995      162.7 E6AP  51 . N E6AP  51 . CA E6AP  51 . C  E6AP  52 . N 1 1 
       143 . 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C  2 2 30 PHE N       -64.4       16.0 E6AP  52 . N E6AP  52 . CA E6AP  52 . C  E6AP  53 . N 1 1 
       144 . 2 2 30 PHE N 2 2 30 PHE CA 2 2 30 PHE C  2 2 31 CYS N        61.9  177.49998 E6AP  53 . N E6AP  53 . CA E6AP  53 . C  E6AP  54 . N 1 1 
       145 . 2 2 31 CYS N 2 2 31 CYS CA 2 2 31 CYS C  2 2 32 ALA N        75.0      195.0 E6AP  54 . N E6AP  54 . CA E6AP  54 . C  E6AP  55 . N 1 1 
       146 . 2 2 32 ALA N 2 2 32 ALA CA 2 2 32 ALA C  2 2 33 SER N        80.4      182.0 E6AP  55 . N E6AP  55 . CA E6AP  55 . C  E6AP  56 . N 1 1 
       147 . 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C  2 2 34 CYS N       -40.2       19.8 E6AP  56 . N E6AP  56 . CA E6AP  56 . C  E6AP  57 . N 1 1 
       148 . 2 2 34 CYS N 2 2 34 CYS CA 2 2 34 CYS C  2 2 35 PRO N        81.8      173.0 E6AP  57 . N E6AP  57 . CA E6AP  57 . C  E6AP  58 . N 1 1 
       149 . 2 2 35 PRO N 2 2 35 PRO CA 2 2 35 PRO C  2 2 36 THR N       -52.4       -5.8 E6AP  58 . N E6AP  58 . CA E6AP  58 . C  E6AP  59 . N 1 1 
       150 . 2 2 36 THR N 2 2 36 THR CA 2 2 36 THR C  2 2 37 PHE N       -23.3       21.5 E6AP  59 . N E6AP  59 . CA E6AP  59 . C  E6AP  60 . N 1 1 
       151 . 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU C  2 2 39 ARG N        75.1      163.7 E6AP  61 . N E6AP  61 . CA E6AP  61 . C  E6AP  62 . N 1 1 
       152 . 2 2 39 ARG N 2 2 39 ARG CA 2 2 39 ARG C  2 2 40 MET N       104.0  159.19998 E6AP  62 . N E6AP  62 . CA E6AP  62 . C  E6AP  63 . N 1 1 
       153 . 2 2 40 MET N 2 2 40 MET CA 2 2 40 MET C  2 2 41 ASP N       132.8      172.8 E6AP  63 . N E6AP  63 . CA E6AP  63 . C  E6AP  64 . N 1 1 
       154 . 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C  2 2 42 ASN N       136.7  185.09999 E6AP  64 . N E6AP  64 . CA E6AP  64 . C  E6AP  65 . N 1 1 
       155 . 2 2 42 ASN N 2 2 42 ASN CA 2 2 42 ASN C  2 2 43 ASN N       -57.8      -17.8 E6AP  65 . N E6AP  65 . CA E6AP  65 . C  E6AP  66 . N 1 1 
       156 . 2 2 43 ASN N 2 2 43 ASN CA 2 2 43 ASN C  2 2 44 ALA N  -63.599995      -23.6 E6AP  66 . N E6AP  66 . CA E6AP  66 . C  E6AP  67 . N 1 1 
       157 . 2 2 44 ALA N 2 2 44 ALA CA 2 2 44 ALA C  2 2 45 ALA N       -59.7      -19.7 E6AP  67 . N E6AP  67 . CA E6AP  67 . C  E6AP  68 . N 1 1 
       158 . 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C  2 2 46 ALA N       -56.4      -16.4 E6AP  68 . N E6AP  68 . CA E6AP  68 . C  E6AP  69 . N 1 1 
       159 . 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C  2 2 47 ILE N       -65.3      -25.3 E6AP  69 . N E6AP  69 . CA E6AP  69 . C  E6AP  70 . N 1 1 
       160 . 2 2 47 ILE N 2 2 47 ILE CA 2 2 47 ILE C  2 2 48 LYS N       -66.4      -14.8 E6AP  70 . N E6AP  70 . CA E6AP  70 . C  E6AP  71 . N 1 1 
       161 . 2 2 48 LYS N 2 2 48 LYS CA 2 2 48 LYS C  2 2 49 ALA N       -57.2      -17.2 E6AP  71 . N E6AP  71 . CA E6AP  71 . C  E6AP  72 . N 1 1 
       162 . 2 2 49 ALA N 2 2 49 ALA CA 2 2 49 ALA C  2 2 50 LEU N       -64.9      -24.9 E6AP  72 . N E6AP  72 . CA E6AP  72 . C  E6AP  73 . N 1 1 
       163 . 2 2 50 LEU N 2 2 50 LEU CA 2 2 50 LEU C  2 2 51 GLU N       -58.9      -18.9 E6AP  73 . N E6AP  73 . CA E6AP  73 . C  E6AP  74 . N 1 1 
       164 . 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C  2 2 52 LEU N       -63.2      -23.2 E6AP  74 . N E6AP  74 . CA E6AP  74 . C  E6AP  75 . N 1 1 
       165 . 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C  2 2 53 TYR N       -57.2      -17.2 E6AP  75 . N E6AP  75 . CA E6AP  75 . C  E6AP  76 . N 1 1 
       166 . 2 2 53 TYR N 2 2 53 TYR CA 2 2 53 TYR C  2 2 54 LYS N       -57.2      -17.2 E6AP  76 . N E6AP  76 . CA E6AP  76 . C  E6AP  77 . N 1 1 
       167 . 2 2 54 LYS N 2 2 54 LYS CA 2 2 54 LYS C  2 2 55 ILE N       -58.6      -10.0 E6AP  77 . N E6AP  77 . CA E6AP  77 . C  E6AP  78 . N 1 1 
       168 . 2 2 55 ILE N 2 2 55 ILE CA 2 2 55 ILE C  2 2 56 ASN N       -18.7  30.100002 E6AP  78 . N E6AP  78 . CA E6AP  78 . C  E6AP  79 . N 1 1 
       169 . 2 2 56 ASN N 2 2 56 ASN CA 2 2 56 ASN C  2 2 57 ALA N        -4.3       57.1 E6AP  79 . N E6AP  79 . CA E6AP  79 . C  E6AP  80 . N 1 1 
       170 . 2 2 57 ALA N 2 2 57 ALA CA 2 2 57 ALA C  2 2 58 LYS N       114.1      160.9 E6AP  80 . N E6AP  80 . CA E6AP  80 . C  E6AP  81 . N 1 1 
       171 . 2 2 58 LYS N 2 2 58 LYS CA 2 2 58 LYS C  2 2 59 LEU N       104.3      144.3 E6AP  81 . N E6AP  81 . CA E6AP  81 . C  E6AP  82 . N 1 1 
       172 . 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C  2 2 60 CYS N        67.9      155.3 E6AP  82 . N E6AP  82 . CA E6AP  82 . C  E6AP  83 . N 1 1 
       173 . 2 2 61 ASP N 2 2 61 ASP CA 2 2 61 ASP C  2 2 62 PRO N        77.6      187.8 E6AP  84 . N E6AP  84 . CA E6AP  84 . C  E6AP  85 . N 1 1 
       174 . 2 2 62 PRO N 2 2 62 PRO CA 2 2 62 PRO C  2 2 63 HIS N       129.3  169.29999 E6AP  85 . N E6AP  85 . CA E6AP  85 . C  E6AP  86 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C  43.141 -22.490 -31.033 1.00 . A A . 305 SER C    1 1 
        1     2 1 1  1 SER CA   C  43.101 -20.983 -31.259 1.00 . A A . 305 SER CA   1 1 
        1     3 1 1  1 SER CB   C  43.079 -20.677 -32.757 1.00 . A A . 305 SER CB   1 1 
        1     4 1 1  1 SER H1   H  44.559 -19.499 -31.169 1.00 . A A . 305 SER H1   1 1 
        1     5 1 1  1 SER H2   H  45.104 -21.036 -30.690 1.00 . A A . 305 SER H2   1 1 
        1     6 1 1  1 SER H3   H  44.112 -20.120 -29.657 1.00 . A A . 305 SER H3   1 1 
        1     7 1 1  1 SER HA   H  42.217 -20.574 -30.796 1.00 . A A . 305 SER HA   1 1 
        1     8 1 1  1 SER HB2  H  42.064 -20.503 -33.076 1.00 . A A . 305 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H  43.671 -19.793 -32.952 1.00 . A A . 305 SER HB3  1 1 
        1    10 1 1  1 SER HG   H  43.132 -21.859 -34.302 1.00 . A A . 305 SER HG   1 1 
        1    11 1 1  1 SER N    N  44.311 -20.362 -30.647 1.00 . A A . 305 SER N    1 1 
        1    12 1 1  1 SER O    O  44.118 -23.153 -31.374 1.00 . A A . 305 SER O    1 1 
        1    13 1 1  1 SER OG   O  43.609 -21.786 -33.470 1.00 . A A . 305 SER OG   1 1 
        1    14 1 1  2 ALA C    C  42.130 -25.251 -31.490 1.00 . A A . 306 ALA C    1 1 
        1    15 1 1  2 ALA CA   C  41.987 -24.456 -30.196 1.00 . A A . 306 ALA CA   1 1 
        1    16 1 1  2 ALA CB   C  40.648 -24.792 -29.537 1.00 . A A . 306 ALA CB   1 1 
        1    17 1 1  2 ALA H    H  41.314 -22.447 -30.218 1.00 . A A . 306 ALA H    1 1 
        1    18 1 1  2 ALA HA   H  42.786 -24.732 -29.526 1.00 . A A . 306 ALA HA   1 1 
        1    19 1 1  2 ALA HB1  H  40.633 -25.838 -29.265 1.00 . A A . 306 ALA HB1  1 1 
        1    20 1 1  2 ALA HB2  H  39.844 -24.588 -30.227 1.00 . A A . 306 ALA HB2  1 1 
        1    21 1 1  2 ALA HB3  H  40.523 -24.189 -28.650 1.00 . A A . 306 ALA HB3  1 1 
        1    22 1 1  2 ALA N    N  42.066 -23.025 -30.466 1.00 . A A . 306 ALA N    1 1 
        1    23 1 1  2 ALA O    O  42.725 -26.327 -31.505 1.00 . A A . 306 ALA O    1 1 
        1    24 1 1  3 ASP C    C  43.094 -25.595 -34.288 1.00 . A A . 307 ASP C    1 1 
        1    25 1 1  3 ASP CA   C  41.643 -25.388 -33.865 1.00 . A A . 307 ASP CA   1 1 
        1    26 1 1  3 ASP CB   C  40.915 -24.555 -34.923 1.00 . A A . 307 ASP CB   1 1 
        1    27 1 1  3 ASP CG   C  39.411 -24.607 -34.684 1.00 . A A . 307 ASP CG   1 1 
        1    28 1 1  3 ASP H    H  41.112 -23.857 -32.500 1.00 . A A . 307 ASP H    1 1 
        1    29 1 1  3 ASP HA   H  41.161 -26.350 -33.785 1.00 . A A . 307 ASP HA   1 1 
        1    30 1 1  3 ASP HB2  H  41.253 -23.531 -34.869 1.00 . A A . 307 ASP HB2  1 1 
        1    31 1 1  3 ASP HB3  H  41.135 -24.953 -35.904 1.00 . A A . 307 ASP HB3  1 1 
        1    32 1 1  3 ASP N    N  41.577 -24.716 -32.572 1.00 . A A . 307 ASP N    1 1 
        1    33 1 1  3 ASP O    O  43.433 -26.621 -34.876 1.00 . A A . 307 ASP O    1 1 
        1    34 1 1  3 ASP OD1  O  38.980 -25.466 -33.932 1.00 . A A . 307 ASP OD1  1 1 
        1    35 1 1  3 ASP OD2  O  38.712 -23.785 -35.252 1.00 . A A . 307 ASP OD2  1 1 
        1    36 1 1  4 ILE C    C  46.217 -24.809 -33.097 1.00 . A A . 308 ILE C    1 1 
        1    37 1 1  4 ILE CA   C  45.352 -24.697 -34.349 1.00 . A A . 308 ILE CA   1 1 
        1    38 1 1  4 ILE CB   C  45.759 -23.459 -35.147 1.00 . A A . 308 ILE CB   1 1 
        1    39 1 1  4 ILE CD1  C  45.168 -22.033 -37.114 1.00 . A A . 308 ILE CD1  1 1 
        1    40 1 1  4 ILE CG1  C  44.917 -23.374 -36.422 1.00 . A A . 308 ILE CG1  1 1 
        1    41 1 1  4 ILE CG2  C  47.238 -23.555 -35.521 1.00 . A A . 308 ILE CG2  1 1 
        1    42 1 1  4 ILE H    H  43.610 -23.818 -33.520 1.00 . A A . 308 ILE H    1 1 
        1    43 1 1  4 ILE HA   H  45.509 -25.571 -34.961 1.00 . A A . 308 ILE HA   1 1 
        1    44 1 1  4 ILE HB   H  45.596 -22.576 -34.548 1.00 . A A . 308 ILE HB   1 1 
        1    45 1 1  4 ILE HD11 H  44.811 -21.231 -36.487 1.00 . A A . 308 ILE HD11 1 1 
        1    46 1 1  4 ILE HD12 H  44.647 -22.012 -38.058 1.00 . A A . 308 ILE HD12 1 1 
        1    47 1 1  4 ILE HD13 H  46.227 -21.911 -37.284 1.00 . A A . 308 ILE HD13 1 1 
        1    48 1 1  4 ILE HG12 H  45.186 -24.182 -37.087 1.00 . A A . 308 ILE HG12 1 1 
        1    49 1 1  4 ILE HG13 H  43.869 -23.454 -36.168 1.00 . A A . 308 ILE HG13 1 1 
        1    50 1 1  4 ILE HG21 H  47.798 -22.814 -34.969 1.00 . A A . 308 ILE HG21 1 1 
        1    51 1 1  4 ILE HG22 H  47.353 -23.377 -36.580 1.00 . A A . 308 ILE HG22 1 1 
        1    52 1 1  4 ILE HG23 H  47.608 -24.540 -35.281 1.00 . A A . 308 ILE HG23 1 1 
        1    53 1 1  4 ILE N    N  43.940 -24.612 -33.991 1.00 . A A . 308 ILE N    1 1 
        1    54 1 1  4 ILE O    O  46.167 -23.956 -32.212 1.00 . A A . 308 ILE O    1 1 
        1    55 1 1  5 ASP C    C  48.897 -24.955 -31.758 1.00 . A A . 309 ASP C    1 1 
        1    56 1 1  5 ASP CA   C  47.885 -26.090 -31.884 1.00 . A A . 309 ASP CA   1 1 
        1    57 1 1  5 ASP CB   C  48.624 -27.421 -32.034 1.00 . A A . 309 ASP CB   1 1 
        1    58 1 1  5 ASP CG   C  49.433 -27.712 -30.774 1.00 . A A . 309 ASP CG   1 1 
        1    59 1 1  5 ASP H    H  47.011 -26.521 -33.765 1.00 . A A . 309 ASP H    1 1 
        1    60 1 1  5 ASP HA   H  47.285 -26.123 -30.991 1.00 . A A . 309 ASP HA   1 1 
        1    61 1 1  5 ASP HB2  H  47.908 -28.212 -32.190 1.00 . A A . 309 ASP HB2  1 1 
        1    62 1 1  5 ASP HB3  H  49.291 -27.367 -32.882 1.00 . A A . 309 ASP HB3  1 1 
        1    63 1 1  5 ASP N    N  47.011 -25.871 -33.030 1.00 . A A . 309 ASP N    1 1 
        1    64 1 1  5 ASP O    O  49.199 -24.501 -30.654 1.00 . A A . 309 ASP O    1 1 
        1    65 1 1  5 ASP OD1  O  49.452 -26.864 -29.897 1.00 . A A . 309 ASP OD1  1 1 
        1    66 1 1  5 ASP OD2  O  50.024 -28.777 -30.705 1.00 . A A . 309 ASP OD2  1 1 
        1    67 1 1  6 ALA C    C  49.834 -22.171 -32.278 1.00 . A A . 310 ALA C    1 1 
        1    68 1 1  6 ALA CA   C  50.415 -23.438 -32.894 1.00 . A A . 310 ALA CA   1 1 
        1    69 1 1  6 ALA CB   C  50.868 -23.148 -34.327 1.00 . A A . 310 ALA CB   1 1 
        1    70 1 1  6 ALA H    H  49.155 -24.916 -33.742 1.00 . A A . 310 ALA H    1 1 
        1    71 1 1  6 ALA HA   H  51.271 -23.750 -32.315 1.00 . A A . 310 ALA HA   1 1 
        1    72 1 1  6 ALA HB1  H  51.946 -23.179 -34.377 1.00 . A A . 310 ALA HB1  1 1 
        1    73 1 1  6 ALA HB2  H  50.520 -22.170 -34.623 1.00 . A A . 310 ALA HB2  1 1 
        1    74 1 1  6 ALA HB3  H  50.455 -23.892 -34.992 1.00 . A A . 310 ALA HB3  1 1 
        1    75 1 1  6 ALA N    N  49.426 -24.510 -32.892 1.00 . A A . 310 ALA N    1 1 
        1    76 1 1  6 ALA O    O  50.509 -21.473 -31.521 1.00 . A A . 310 ALA O    1 1 
        1    77 1 1  7 SER C    C  47.798 -20.782 -30.553 1.00 . A A . 311 SER C    1 1 
        1    78 1 1  7 SER CA   C  47.920 -20.695 -32.072 1.00 . A A . 311 SER CA   1 1 
        1    79 1 1  7 SER CB   C  46.529 -20.553 -32.689 1.00 . A A . 311 SER CB   1 1 
        1    80 1 1  7 SER H    H  48.091 -22.475 -33.208 1.00 . A A . 311 SER H    1 1 
        1    81 1 1  7 SER HA   H  48.504 -19.825 -32.328 1.00 . A A . 311 SER HA   1 1 
        1    82 1 1  7 SER HB2  H  45.967 -21.458 -32.527 1.00 . A A . 311 SER HB2  1 1 
        1    83 1 1  7 SER HB3  H  46.013 -19.725 -32.222 1.00 . A A . 311 SER HB3  1 1 
        1    84 1 1  7 SER HG   H  47.400 -19.730 -34.220 1.00 . A A . 311 SER HG   1 1 
        1    85 1 1  7 SER N    N  48.580 -21.881 -32.602 1.00 . A A . 311 SER N    1 1 
        1    86 1 1  7 SER O    O  47.981 -19.792 -29.846 1.00 . A A . 311 SER O    1 1 
        1    87 1 1  7 SER OG   O  46.655 -20.321 -34.085 1.00 . A A . 311 SER OG   1 1 
        1    88 1 1  8 SER C    C  48.648 -21.895 -27.900 1.00 . A A . 312 SER C    1 1 
        1    89 1 1  8 SER CA   C  47.334 -22.175 -28.620 1.00 . A A . 312 SER CA   1 1 
        1    90 1 1  8 SER CB   C  46.893 -23.612 -28.339 1.00 . A A . 312 SER CB   1 1 
        1    91 1 1  8 SER H    H  47.341 -22.728 -30.668 1.00 . A A . 312 SER H    1 1 
        1    92 1 1  8 SER HA   H  46.578 -21.498 -28.247 1.00 . A A . 312 SER HA   1 1 
        1    93 1 1  8 SER HB2  H  47.600 -24.300 -28.773 1.00 . A A . 312 SER HB2  1 1 
        1    94 1 1  8 SER HB3  H  46.850 -23.773 -27.270 1.00 . A A . 312 SER HB3  1 1 
        1    95 1 1  8 SER HG   H  44.954 -23.736 -28.223 1.00 . A A . 312 SER HG   1 1 
        1    96 1 1  8 SER N    N  47.482 -21.973 -30.058 1.00 . A A . 312 SER N    1 1 
        1    97 1 1  8 SER O    O  49.722 -22.233 -28.396 1.00 . A A . 312 SER O    1 1 
        1    98 1 1  8 SER OG   O  45.612 -23.834 -28.915 1.00 . A A . 312 SER OG   1 1 
        1    99 1 1  9 ALA C    C  50.608 -19.943 -26.669 1.00 . A A . 313 ALA C    1 1 
        1   100 1 1  9 ALA CA   C  49.741 -20.964 -25.942 1.00 . A A . 313 ALA CA   1 1 
        1   101 1 1  9 ALA CB   C  50.552 -22.235 -25.690 1.00 . A A . 313 ALA CB   1 1 
        1   102 1 1  9 ALA H    H  47.669 -21.038 -26.380 1.00 . A A . 313 ALA H    1 1 
        1   103 1 1  9 ALA HA   H  49.435 -20.550 -24.994 1.00 . A A . 313 ALA HA   1 1 
        1   104 1 1  9 ALA HB1  H  51.287 -22.357 -26.473 1.00 . A A . 313 ALA HB1  1 1 
        1   105 1 1  9 ALA HB2  H  49.890 -23.089 -25.685 1.00 . A A . 313 ALA HB2  1 1 
        1   106 1 1  9 ALA HB3  H  51.051 -22.161 -24.735 1.00 . A A . 313 ALA HB3  1 1 
        1   107 1 1  9 ALA N    N  48.554 -21.282 -26.726 1.00 . A A . 313 ALA N    1 1 
        1   108 1 1  9 ALA O    O  51.723 -19.643 -26.237 1.00 . A A . 313 ALA O    1 1 
        1   109 1 1 10 MET C    C  49.940 -17.213 -28.852 1.00 . A A . 314 MET C    1 1 
        1   110 1 1 10 MET CA   C  50.825 -18.418 -28.547 1.00 . A A . 314 MET CA   1 1 
        1   111 1 1 10 MET CB   C  51.312 -19.040 -29.858 1.00 . A A . 314 MET CB   1 1 
        1   112 1 1 10 MET CE   C  54.459 -21.276 -28.425 1.00 . A A . 314 MET CE   1 1 
        1   113 1 1 10 MET CG   C  52.221 -20.232 -29.553 1.00 . A A . 314 MET CG   1 1 
        1   114 1 1 10 MET H    H  49.198 -19.684 -28.067 1.00 . A A . 314 MET H    1 1 
        1   115 1 1 10 MET HA   H  51.677 -18.086 -27.978 1.00 . A A . 314 MET HA   1 1 
        1   116 1 1 10 MET HB2  H  50.462 -19.372 -30.437 1.00 . A A . 314 MET HB2  1 1 
        1   117 1 1 10 MET HB3  H  51.865 -18.304 -30.420 1.00 . A A . 314 MET HB3  1 1 
        1   118 1 1 10 MET HE1  H  53.701 -21.951 -28.051 1.00 . A A . 314 MET HE1  1 1 
        1   119 1 1 10 MET HE2  H  55.249 -21.186 -27.698 1.00 . A A . 314 MET HE2  1 1 
        1   120 1 1 10 MET HE3  H  54.866 -21.660 -29.350 1.00 . A A . 314 MET HE3  1 1 
        1   121 1 1 10 MET HG2  H  51.699 -20.926 -28.910 1.00 . A A . 314 MET HG2  1 1 
        1   122 1 1 10 MET HG3  H  52.489 -20.726 -30.474 1.00 . A A . 314 MET HG3  1 1 
        1   123 1 1 10 MET N    N  50.090 -19.409 -27.771 1.00 . A A . 314 MET N    1 1 
        1   124 1 1 10 MET O    O  48.781 -17.364 -29.234 1.00 . A A . 314 MET O    1 1 
        1   125 1 1 10 MET SD   S  53.720 -19.652 -28.721 1.00 . A A . 314 MET SD   1 1 
        1   126 1 1 11 ASP C    C  48.406 -14.821 -28.254 1.00 . A A . 315 ASP C    1 1 
        1   127 1 1 11 ASP CA   C  49.758 -14.793 -28.957 1.00 . A A . 315 ASP CA   1 1 
        1   128 1 1 11 ASP CB   C  49.545 -14.636 -30.464 1.00 . A A . 315 ASP CB   1 1 
        1   129 1 1 11 ASP CG   C  50.891 -14.596 -31.179 1.00 . A A . 315 ASP CG   1 1 
        1   130 1 1 11 ASP H    H  51.430 -15.961 -28.386 1.00 . A A . 315 ASP H    1 1 
        1   131 1 1 11 ASP HA   H  50.325 -13.949 -28.593 1.00 . A A . 315 ASP HA   1 1 
        1   132 1 1 11 ASP HB2  H  48.965 -15.469 -30.834 1.00 . A A . 315 ASP HB2  1 1 
        1   133 1 1 11 ASP HB3  H  49.011 -13.715 -30.658 1.00 . A A . 315 ASP HB3  1 1 
        1   134 1 1 11 ASP N    N  50.500 -16.020 -28.686 1.00 . A A . 315 ASP N    1 1 
        1   135 1 1 11 ASP O    O  47.403 -14.366 -28.804 1.00 . A A . 315 ASP O    1 1 
        1   136 1 1 11 ASP OD1  O  51.759 -13.869 -30.727 1.00 . A A . 315 ASP OD1  1 1 
        1   137 1 1 11 ASP OD2  O  51.033 -15.296 -32.170 1.00 . A A . 315 ASP OD2  1 1 
        1   138 1 1 12 THR C    C  47.213 -14.546 -25.046 1.00 . A A . 316 THR C    1 1 
        1   139 1 1 12 THR CA   C  47.148 -15.449 -26.272 1.00 . A A . 316 THR CA   1 1 
        1   140 1 1 12 THR CB   C  46.914 -16.896 -25.828 1.00 . A A . 316 THR CB   1 1 
        1   141 1 1 12 THR CG2  C  45.615 -16.980 -25.024 1.00 . A A . 316 THR CG2  1 1 
        1   142 1 1 12 THR H    H  49.217 -15.711 -26.654 1.00 . A A . 316 THR H    1 1 
        1   143 1 1 12 THR HA   H  46.324 -15.138 -26.894 1.00 . A A . 316 THR HA   1 1 
        1   144 1 1 12 THR HB   H  47.736 -17.223 -25.212 1.00 . A A . 316 THR HB   1 1 
        1   145 1 1 12 THR HG1  H  47.505 -18.401 -26.912 1.00 . A A . 316 THR HG1  1 1 
        1   146 1 1 12 THR HG21 H  45.848 -17.075 -23.975 1.00 . A A . 316 THR HG21 1 1 
        1   147 1 1 12 THR HG22 H  45.048 -17.843 -25.346 1.00 . A A . 316 THR HG22 1 1 
        1   148 1 1 12 THR HG23 H  45.033 -16.086 -25.185 1.00 . A A . 316 THR HG23 1 1 
        1   149 1 1 12 THR N    N  48.387 -15.360 -27.039 1.00 . A A . 316 THR N    1 1 
        1   150 1 1 12 THR O    O  48.148 -14.633 -24.251 1.00 . A A . 316 THR O    1 1 
        1   151 1 1 12 THR OG1  O  46.819 -17.731 -26.974 1.00 . A A . 316 THR OG1  1 1 
        1   152 1 1 13 SER C    C  44.803 -12.841 -23.080 1.00 . A A . 317 SER C    1 1 
        1   153 1 1 13 SER CA   C  46.160 -12.764 -23.769 1.00 . A A . 317 SER CA   1 1 
        1   154 1 1 13 SER CB   C  46.417 -11.334 -24.244 1.00 . A A . 317 SER CB   1 1 
        1   155 1 1 13 SER H    H  45.495 -13.661 -25.572 1.00 . A A . 317 SER H    1 1 
        1   156 1 1 13 SER HA   H  46.926 -13.036 -23.062 1.00 . A A . 317 SER HA   1 1 
        1   157 1 1 13 SER HB2  H  45.685 -11.061 -24.985 1.00 . A A . 317 SER HB2  1 1 
        1   158 1 1 13 SER HB3  H  46.343 -10.659 -23.401 1.00 . A A . 317 SER HB3  1 1 
        1   159 1 1 13 SER HG   H  47.843 -12.026 -25.373 1.00 . A A . 317 SER HG   1 1 
        1   160 1 1 13 SER N    N  46.213 -13.681 -24.903 1.00 . A A . 317 SER N    1 1 
        1   161 1 1 13 SER O    O  43.796 -13.165 -23.708 1.00 . A A . 317 SER O    1 1 
        1   162 1 1 13 SER OG   O  47.716 -11.255 -24.816 1.00 . A A . 317 SER OG   1 1 
        1   163 1 1 14 GLU C    C  43.456 -11.388 -20.075 1.00 . A A . 318 GLU C    1 1 
        1   164 1 1 14 GLU CA   C  43.543 -12.585 -21.021 1.00 . A A . 318 GLU CA   1 1 
        1   165 1 1 14 GLU CB   C  43.474 -13.881 -20.212 1.00 . A A . 318 GLU CB   1 1 
        1   166 1 1 14 GLU CD   C  41.947 -15.410 -18.955 1.00 . A A . 318 GLU CD   1 1 
        1   167 1 1 14 GLU CG   C  42.049 -14.082 -19.697 1.00 . A A . 318 GLU CG   1 1 
        1   168 1 1 14 GLU H    H  45.621 -12.290 -21.335 1.00 . A A . 318 GLU H    1 1 
        1   169 1 1 14 GLU HA   H  42.709 -12.551 -21.704 1.00 . A A . 318 GLU HA   1 1 
        1   170 1 1 14 GLU HB2  H  43.754 -14.711 -20.842 1.00 . A A . 318 GLU HB2  1 1 
        1   171 1 1 14 GLU HB3  H  44.151 -13.818 -19.375 1.00 . A A . 318 GLU HB3  1 1 
        1   172 1 1 14 GLU HG2  H  41.790 -13.277 -19.026 1.00 . A A . 318 GLU HG2  1 1 
        1   173 1 1 14 GLU HG3  H  41.363 -14.088 -20.532 1.00 . A A . 318 GLU HG3  1 1 
        1   174 1 1 14 GLU N    N  44.786 -12.543 -21.785 1.00 . A A . 318 GLU N    1 1 
        1   175 1 1 14 GLU O    O  43.619 -11.515 -18.857 1.00 . A A . 318 GLU O    1 1 
        1   176 1 1 14 GLU OE1  O  42.950 -16.100 -18.873 1.00 . A A . 318 GLU OE1  1 1 
        1   177 1 1 14 GLU OE2  O  40.865 -15.723 -18.486 1.00 . A A . 318 GLU OE2  1 1 
        1   178 1 1 15 PRO C    C  42.005  -9.064 -18.752 1.00 . A A . 319 PRO C    1 1 
        1   179 1 1 15 PRO CA   C  43.099  -8.973 -19.815 1.00 . A A . 319 PRO CA   1 1 
        1   180 1 1 15 PRO CB   C  42.755  -7.903 -20.858 1.00 . A A . 319 PRO CB   1 1 
        1   181 1 1 15 PRO CD   C  43.001  -9.980 -22.048 1.00 . A A . 319 PRO CD   1 1 
        1   182 1 1 15 PRO CG   C  43.194  -8.472 -22.164 1.00 . A A . 319 PRO CG   1 1 
        1   183 1 1 15 PRO HA   H  44.047  -8.737 -19.357 1.00 . A A . 319 PRO HA   1 1 
        1   184 1 1 15 PRO HB2  H  41.688  -7.717 -20.867 1.00 . A A . 319 PRO HB2  1 1 
        1   185 1 1 15 PRO HB3  H  43.291  -6.990 -20.653 1.00 . A A . 319 PRO HB3  1 1 
        1   186 1 1 15 PRO HD2  H  41.997 -10.260 -22.348 1.00 . A A . 319 PRO HD2  1 1 
        1   187 1 1 15 PRO HD3  H  43.739 -10.507 -22.629 1.00 . A A . 319 PRO HD3  1 1 
        1   188 1 1 15 PRO HG2  H  42.588  -8.073 -22.968 1.00 . A A . 319 PRO HG2  1 1 
        1   189 1 1 15 PRO HG3  H  44.236  -8.250 -22.337 1.00 . A A . 319 PRO HG3  1 1 
        1   190 1 1 15 PRO N    N  43.206 -10.228 -20.615 1.00 . A A . 319 PRO N    1 1 
        1   191 1 1 15 PRO O    O  40.923  -9.594 -19.002 1.00 . A A . 319 PRO O    1 1 
        1   192 1 1 16 ALA C    C  41.497  -7.314 -15.609 1.00 . A A . 320 ALA C    1 1 
        1   193 1 1 16 ALA CA   C  41.330  -8.560 -16.474 1.00 . A A . 320 ALA CA   1 1 
        1   194 1 1 16 ALA CB   C  41.582  -9.780 -15.586 1.00 . A A . 320 ALA CB   1 1 
        1   195 1 1 16 ALA H    H  43.172  -8.123 -17.426 1.00 . A A . 320 ALA H    1 1 
        1   196 1 1 16 ALA HA   H  40.334  -8.629 -16.886 1.00 . A A . 320 ALA HA   1 1 
        1   197 1 1 16 ALA HB1  H  42.194  -9.491 -14.744 1.00 . A A . 320 ALA HB1  1 1 
        1   198 1 1 16 ALA HB2  H  42.090 -10.542 -16.158 1.00 . A A . 320 ALA HB2  1 1 
        1   199 1 1 16 ALA HB3  H  40.639 -10.166 -15.229 1.00 . A A . 320 ALA HB3  1 1 
        1   200 1 1 16 ALA N    N  42.295  -8.536 -17.568 1.00 . A A . 320 ALA N    1 1 
        1   201 1 1 16 ALA O    O  41.878  -7.405 -14.444 1.00 . A A . 320 ALA O    1 1 
        1   202 1 1 17 LYS C    C  39.860  -4.633 -14.747 1.00 . A A . 321 LYS C    1 1 
        1   203 1 1 17 LYS CA   C  41.200  -4.910 -15.423 1.00 . A A . 321 LYS CA   1 1 
        1   204 1 1 17 LYS CB   C  41.547  -3.752 -16.365 1.00 . A A . 321 LYS CB   1 1 
        1   205 1 1 17 LYS CD   C  40.835  -2.621 -18.477 1.00 . A A . 321 LYS CD   1 1 
        1   206 1 1 17 LYS CE   C  40.138  -2.814 -19.824 1.00 . A A . 321 LYS CE   1 1 
        1   207 1 1 17 LYS CG   C  40.809  -3.932 -17.698 1.00 . A A . 321 LYS CG   1 1 
        1   208 1 1 17 LYS H    H  40.864  -6.151 -17.107 1.00 . A A . 321 LYS H    1 1 
        1   209 1 1 17 LYS HA   H  41.963  -4.985 -14.670 1.00 . A A . 321 LYS HA   1 1 
        1   210 1 1 17 LYS HB2  H  41.255  -2.815 -15.911 1.00 . A A . 321 LYS HB2  1 1 
        1   211 1 1 17 LYS HB3  H  42.609  -3.741 -16.545 1.00 . A A . 321 LYS HB3  1 1 
        1   212 1 1 17 LYS HD2  H  40.324  -1.856 -17.911 1.00 . A A . 321 LYS HD2  1 1 
        1   213 1 1 17 LYS HD3  H  41.861  -2.321 -18.644 1.00 . A A . 321 LYS HD3  1 1 
        1   214 1 1 17 LYS HE2  H  40.660  -3.568 -20.394 1.00 . A A . 321 LYS HE2  1 1 
        1   215 1 1 17 LYS HE3  H  39.119  -3.130 -19.658 1.00 . A A . 321 LYS HE3  1 1 
        1   216 1 1 17 LYS HG2  H  41.294  -4.696 -18.279 1.00 . A A . 321 LYS HG2  1 1 
        1   217 1 1 17 LYS HG3  H  39.787  -4.218 -17.517 1.00 . A A . 321 LYS HG3  1 1 
        1   218 1 1 17 LYS HZ1  H  40.235  -0.736 -19.909 1.00 . A A . 321 LYS HZ1  1 1 
        1   219 1 1 17 LYS HZ2  H  39.255  -1.433 -21.107 1.00 . A A . 321 LYS HZ2  1 1 
        1   220 1 1 17 LYS HZ3  H  40.947  -1.516 -21.237 1.00 . A A . 321 LYS HZ3  1 1 
        1   221 1 1 17 LYS N    N  41.151  -6.160 -16.172 1.00 . A A . 321 LYS N    1 1 
        1   222 1 1 17 LYS NZ   N  40.145  -1.528 -20.575 1.00 . A A . 321 LYS NZ   1 1 
        1   223 1 1 17 LYS O    O  39.487  -5.312 -13.796 1.00 . A A . 321 LYS O    1 1 
        1   224 1 1 18 GLU C    C  37.968  -2.953 -13.204 1.00 . A A . 322 GLU C    1 1 
        1   225 1 1 18 GLU CA   C  37.844  -3.283 -14.687 1.00 . A A . 322 GLU CA   1 1 
        1   226 1 1 18 GLU CB   C  36.864  -4.444 -14.875 1.00 . A A . 322 GLU CB   1 1 
        1   227 1 1 18 GLU CD   C  35.785  -3.390 -16.870 1.00 . A A . 322 GLU CD   1 1 
        1   228 1 1 18 GLU CG   C  36.545  -4.609 -16.361 1.00 . A A . 322 GLU CG   1 1 
        1   229 1 1 18 GLU H    H  39.488  -3.124 -16.004 1.00 . A A . 322 GLU H    1 1 
        1   230 1 1 18 GLU HA   H  37.464  -2.417 -15.208 1.00 . A A . 322 GLU HA   1 1 
        1   231 1 1 18 GLU HB2  H  37.303  -5.354 -14.499 1.00 . A A . 322 GLU HB2  1 1 
        1   232 1 1 18 GLU HB3  H  35.954  -4.235 -14.333 1.00 . A A . 322 GLU HB3  1 1 
        1   233 1 1 18 GLU HG2  H  37.465  -4.717 -16.916 1.00 . A A . 322 GLU HG2  1 1 
        1   234 1 1 18 GLU HG3  H  35.937  -5.492 -16.500 1.00 . A A . 322 GLU HG3  1 1 
        1   235 1 1 18 GLU N    N  39.140  -3.635 -15.245 1.00 . A A . 322 GLU N    1 1 
        1   236 1 1 18 GLU O    O  38.286  -1.824 -12.832 1.00 . A A . 322 GLU O    1 1 
        1   237 1 1 18 GLU OE1  O  35.220  -2.684 -16.051 1.00 . A A . 322 GLU OE1  1 1 
        1   238 1 1 18 GLU OE2  O  35.780  -3.179 -18.072 1.00 . A A . 322 GLU OE2  1 1 
        1   239 1 1 19 GLU C    C  39.292  -3.254 -10.533 1.00 . A A . 323 GLU C    1 1 
        1   240 1 1 19 GLU CA   C  37.910  -3.771 -10.921 1.00 . A A . 323 GLU CA   1 1 
        1   241 1 1 19 GLU CB   C  37.632  -5.093 -10.197 1.00 . A A . 323 GLU CB   1 1 
        1   242 1 1 19 GLU CD   C  38.631  -7.302  -9.573 1.00 . A A . 323 GLU CD   1 1 
        1   243 1 1 19 GLU CG   C  38.763  -6.087 -10.480 1.00 . A A . 323 GLU CG   1 1 
        1   244 1 1 19 GLU H    H  37.462  -4.824 -12.709 1.00 . A A . 323 GLU H    1 1 
        1   245 1 1 19 GLU HA   H  37.169  -3.049 -10.622 1.00 . A A . 323 GLU HA   1 1 
        1   246 1 1 19 GLU HB2  H  37.565  -4.915  -9.134 1.00 . A A . 323 GLU HB2  1 1 
        1   247 1 1 19 GLU HB3  H  36.697  -5.507 -10.551 1.00 . A A . 323 GLU HB3  1 1 
        1   248 1 1 19 GLU HG2  H  38.710  -6.401 -11.509 1.00 . A A . 323 GLU HG2  1 1 
        1   249 1 1 19 GLU HG3  H  39.716  -5.617 -10.297 1.00 . A A . 323 GLU HG3  1 1 
        1   250 1 1 19 GLU N    N  37.712  -3.944 -12.358 1.00 . A A . 323 GLU N    1 1 
        1   251 1 1 19 GLU O    O  39.465  -2.664  -9.468 1.00 . A A . 323 GLU O    1 1 
        1   252 1 1 19 GLU OE1  O  37.577  -7.462  -8.980 1.00 . A A . 323 GLU OE1  1 1 
        1   253 1 1 19 GLU OE2  O  39.588  -8.051  -9.481 1.00 . A A . 323 GLU OE2  1 1 
        1   254 1 1 20 ASP C    C  41.713  -1.534 -11.101 1.00 . A A . 324 ASP C    1 1 
        1   255 1 1 20 ASP CA   C  41.635  -3.056 -11.134 1.00 . A A . 324 ASP CA   1 1 
        1   256 1 1 20 ASP CB   C  42.577  -3.597 -12.210 1.00 . A A . 324 ASP CB   1 1 
        1   257 1 1 20 ASP CG   C  42.943  -5.046 -11.903 1.00 . A A . 324 ASP CG   1 1 
        1   258 1 1 20 ASP H    H  40.071  -3.976 -12.228 1.00 . A A . 324 ASP H    1 1 
        1   259 1 1 20 ASP HA   H  41.945  -3.442 -10.175 1.00 . A A . 324 ASP HA   1 1 
        1   260 1 1 20 ASP HB2  H  42.089  -3.545 -13.171 1.00 . A A . 324 ASP HB2  1 1 
        1   261 1 1 20 ASP HB3  H  43.476  -2.997 -12.231 1.00 . A A . 324 ASP HB3  1 1 
        1   262 1 1 20 ASP N    N  40.270  -3.492 -11.398 1.00 . A A . 324 ASP N    1 1 
        1   263 1 1 20 ASP O    O  42.687  -0.963 -10.613 1.00 . A A . 324 ASP O    1 1 
        1   264 1 1 20 ASP OD1  O  42.632  -5.497 -10.814 1.00 . A A . 324 ASP OD1  1 1 
        1   265 1 1 20 ASP OD2  O  43.542  -5.679 -12.756 1.00 . A A . 324 ASP OD2  1 1 
        1   266 1 1 21 ASP C    C  40.639   1.131 -10.224 1.00 . A A . 325 ASP C    1 1 
        1   267 1 1 21 ASP CA   C  40.637   0.574 -11.641 1.00 . A A . 325 ASP CA   1 1 
        1   268 1 1 21 ASP CB   C  39.381   1.050 -12.375 1.00 . A A . 325 ASP CB   1 1 
        1   269 1 1 21 ASP CG   C  39.522   0.797 -13.873 1.00 . A A . 325 ASP CG   1 1 
        1   270 1 1 21 ASP H    H  39.928  -1.391 -11.993 1.00 . A A . 325 ASP H    1 1 
        1   271 1 1 21 ASP HA   H  41.508   0.940 -12.163 1.00 . A A . 325 ASP HA   1 1 
        1   272 1 1 21 ASP HB2  H  38.522   0.512 -12.002 1.00 . A A . 325 ASP HB2  1 1 
        1   273 1 1 21 ASP HB3  H  39.245   2.108 -12.203 1.00 . A A . 325 ASP HB3  1 1 
        1   274 1 1 21 ASP N    N  40.679  -0.884 -11.620 1.00 . A A . 325 ASP N    1 1 
        1   275 1 1 21 ASP O    O  41.249   2.166  -9.955 1.00 . A A . 325 ASP O    1 1 
        1   276 1 1 21 ASP OD1  O  40.631   0.530 -14.307 1.00 . A A . 325 ASP OD1  1 1 
        1   277 1 1 21 ASP OD2  O  38.520   0.873 -14.563 1.00 . A A . 325 ASP OD2  1 1 
        1   278 1 1 22 TYR C    C  41.279   1.021  -7.339 1.00 . A A . 326 TYR C    1 1 
        1   279 1 1 22 TYR CA   C  39.882   0.883  -7.932 1.00 . A A . 326 TYR CA   1 1 
        1   280 1 1 22 TYR CB   C  39.076  -0.124  -7.106 1.00 . A A . 326 TYR CB   1 1 
        1   281 1 1 22 TYR CD1  C  38.415   1.266  -5.109 1.00 . A A . 326 TYR CD1  1 1 
        1   282 1 1 22 TYR CD2  C  40.053  -0.498  -4.813 1.00 . A A . 326 TYR CD2  1 1 
        1   283 1 1 22 TYR CE1  C  38.519   1.588  -3.751 1.00 . A A . 326 TYR CE1  1 1 
        1   284 1 1 22 TYR CE2  C  40.157  -0.176  -3.454 1.00 . A A . 326 TYR CE2  1 1 
        1   285 1 1 22 TYR CG   C  39.184   0.224  -5.641 1.00 . A A . 326 TYR CG   1 1 
        1   286 1 1 22 TYR CZ   C  39.387   0.867  -2.922 1.00 . A A . 326 TYR CZ   1 1 
        1   287 1 1 22 TYR H    H  39.486  -0.375  -9.588 1.00 . A A . 326 TYR H    1 1 
        1   288 1 1 22 TYR HA   H  39.386   1.840  -7.893 1.00 . A A . 326 TYR HA   1 1 
        1   289 1 1 22 TYR HB2  H  38.040  -0.089  -7.409 1.00 . A A . 326 TYR HB2  1 1 
        1   290 1 1 22 TYR HB3  H  39.466  -1.119  -7.268 1.00 . A A . 326 TYR HB3  1 1 
        1   291 1 1 22 TYR HD1  H  37.745   1.823  -5.746 1.00 . A A . 326 TYR HD1  1 1 
        1   292 1 1 22 TYR HD2  H  40.646  -1.302  -5.224 1.00 . A A . 326 TYR HD2  1 1 
        1   293 1 1 22 TYR HE1  H  37.926   2.392  -3.342 1.00 . A A . 326 TYR HE1  1 1 
        1   294 1 1 22 TYR HE2  H  40.828  -0.735  -2.814 1.00 . A A . 326 TYR HE2  1 1 
        1   295 1 1 22 TYR HH   H  40.238   0.707  -1.222 1.00 . A A . 326 TYR HH   1 1 
        1   296 1 1 22 TYR N    N  39.952   0.442  -9.319 1.00 . A A . 326 TYR N    1 1 
        1   297 1 1 22 TYR O    O  42.094   0.105  -7.431 1.00 . A A . 326 TYR O    1 1 
        1   298 1 1 22 TYR OH   O  39.489   1.185  -1.584 1.00 . A A . 326 TYR OH   1 1 
        1   299 1 1 23 ASP C    C  42.687   2.617  -4.601 1.00 . A A . 327 ASP C    1 1 
        1   300 1 1 23 ASP CA   C  42.839   2.422  -6.106 1.00 . A A . 327 ASP CA   1 1 
        1   301 1 1 23 ASP CB   C  43.483   3.662  -6.725 1.00 . A A . 327 ASP CB   1 1 
        1   302 1 1 23 ASP CG   C  43.974   3.351  -8.135 1.00 . A A . 327 ASP CG   1 1 
        1   303 1 1 23 ASP H    H  40.845   2.861  -6.680 1.00 . A A . 327 ASP H    1 1 
        1   304 1 1 23 ASP HA   H  43.483   1.576  -6.282 1.00 . A A . 327 ASP HA   1 1 
        1   305 1 1 23 ASP HB2  H  42.753   4.452  -6.771 1.00 . A A . 327 ASP HB2  1 1 
        1   306 1 1 23 ASP HB3  H  44.318   3.976  -6.116 1.00 . A A . 327 ASP HB3  1 1 
        1   307 1 1 23 ASP N    N  41.542   2.171  -6.724 1.00 . A A . 327 ASP N    1 1 
        1   308 1 1 23 ASP O    O  41.910   3.454  -4.149 1.00 . A A . 327 ASP O    1 1 
        1   309 1 1 23 ASP OD1  O  44.022   2.181  -8.480 1.00 . A A . 327 ASP OD1  1 1 
        1   310 1 1 23 ASP OD2  O  44.296   4.285  -8.849 1.00 . A A . 327 ASP OD2  1 1 
        1   311 1 1 24 VAL C    C  43.945   3.271  -1.907 1.00 . A A . 328 VAL C    1 1 
        1   312 1 1 24 VAL CA   C  43.384   1.930  -2.377 1.00 . A A . 328 VAL CA   1 1 
        1   313 1 1 24 VAL CB   C  44.172   0.785  -1.745 1.00 . A A . 328 VAL CB   1 1 
        1   314 1 1 24 VAL CG1  C  44.235   0.982  -0.230 1.00 . A A . 328 VAL CG1  1 1 
        1   315 1 1 24 VAL CG2  C  43.480  -0.542  -2.057 1.00 . A A . 328 VAL CG2  1 1 
        1   316 1 1 24 VAL H    H  44.039   1.189  -4.249 1.00 . A A . 328 VAL H    1 1 
        1   317 1 1 24 VAL HA   H  42.354   1.857  -2.062 1.00 . A A . 328 VAL HA   1 1 
        1   318 1 1 24 VAL HB   H  45.169   0.773  -2.149 1.00 . A A . 328 VAL HB   1 1 
        1   319 1 1 24 VAL HG11 H  44.920   1.784   0.002 1.00 . A A . 328 VAL HG11 1 1 
        1   320 1 1 24 VAL HG12 H  44.574   0.071   0.238 1.00 . A A . 328 VAL HG12 1 1 
        1   321 1 1 24 VAL HG13 H  43.252   1.232   0.141 1.00 . A A . 328 VAL HG13 1 1 
        1   322 1 1 24 VAL HG21 H  44.184  -1.351  -1.939 1.00 . A A . 328 VAL HG21 1 1 
        1   323 1 1 24 VAL HG22 H  43.119  -0.527  -3.074 1.00 . A A . 328 VAL HG22 1 1 
        1   324 1 1 24 VAL HG23 H  42.652  -0.684  -1.379 1.00 . A A . 328 VAL HG23 1 1 
        1   325 1 1 24 VAL N    N  43.435   1.837  -3.831 1.00 . A A . 328 VAL N    1 1 
        1   326 1 1 24 VAL O    O  43.446   3.865  -0.952 1.00 . A A . 328 VAL O    1 1 
        1   327 1 1 25 MET C    C  44.638   6.137  -2.292 1.00 . A A . 329 MET C    1 1 
        1   328 1 1 25 MET CA   C  45.634   4.988  -2.203 1.00 . A A . 329 MET CA   1 1 
        1   329 1 1 25 MET CB   C  46.822   5.264  -3.128 1.00 . A A . 329 MET CB   1 1 
        1   330 1 1 25 MET CE   C  49.909   3.524  -1.027 1.00 . A A . 329 MET CE   1 1 
        1   331 1 1 25 MET CG   C  47.987   4.341  -2.761 1.00 . A A . 329 MET CG   1 1 
        1   332 1 1 25 MET H    H  45.365   3.204  -3.314 1.00 . A A . 329 MET H    1 1 
        1   333 1 1 25 MET HA   H  45.990   4.914  -1.188 1.00 . A A . 329 MET HA   1 1 
        1   334 1 1 25 MET HB2  H  46.528   5.083  -4.153 1.00 . A A . 329 MET HB2  1 1 
        1   335 1 1 25 MET HB3  H  47.132   6.293  -3.019 1.00 . A A . 329 MET HB3  1 1 
        1   336 1 1 25 MET HE1  H  49.972   3.174  -0.006 1.00 . A A . 329 MET HE1  1 1 
        1   337 1 1 25 MET HE2  H  50.862   3.928  -1.324 1.00 . A A . 329 MET HE2  1 1 
        1   338 1 1 25 MET HE3  H  49.646   2.705  -1.680 1.00 . A A . 329 MET HE3  1 1 
        1   339 1 1 25 MET HG2  H  47.638   3.320  -2.726 1.00 . A A . 329 MET HG2  1 1 
        1   340 1 1 25 MET HG3  H  48.764   4.430  -3.507 1.00 . A A . 329 MET HG3  1 1 
        1   341 1 1 25 MET N    N  45.000   3.728  -2.570 1.00 . A A . 329 MET N    1 1 
        1   342 1 1 25 MET O    O  44.833   7.187  -1.682 1.00 . A A . 329 MET O    1 1 
        1   343 1 1 25 MET SD   S  48.648   4.813  -1.143 1.00 . A A . 329 MET SD   1 1 
        1   344 1 1 26 GLN C    C  41.576   6.920  -2.023 1.00 . A A . 330 GLN C    1 1 
        1   345 1 1 26 GLN CA   C  42.539   6.947  -3.203 1.00 . A A . 330 GLN CA   1 1 
        1   346 1 1 26 GLN CB   C  41.764   6.718  -4.501 1.00 . A A . 330 GLN CB   1 1 
        1   347 1 1 26 GLN CD   C  43.136   8.394  -5.757 1.00 . A A . 330 GLN CD   1 1 
        1   348 1 1 26 GLN CG   C  42.688   6.938  -5.699 1.00 . A A . 330 GLN CG   1 1 
        1   349 1 1 26 GLN H    H  43.465   5.064  -3.504 1.00 . A A . 330 GLN H    1 1 
        1   350 1 1 26 GLN HA   H  43.012   7.914  -3.240 1.00 . A A . 330 GLN HA   1 1 
        1   351 1 1 26 GLN HB2  H  41.384   5.706  -4.516 1.00 . A A . 330 GLN HB2  1 1 
        1   352 1 1 26 GLN HB3  H  40.938   7.410  -4.553 1.00 . A A . 330 GLN HB3  1 1 
        1   353 1 1 26 GLN HE21 H  41.287   9.106  -5.888 1.00 . A A . 330 GLN HE21 1 1 
        1   354 1 1 26 GLN HE22 H  42.517  10.275  -5.885 1.00 . A A . 330 GLN HE22 1 1 
        1   355 1 1 26 GLN HG2  H  43.556   6.302  -5.600 1.00 . A A . 330 GLN HG2  1 1 
        1   356 1 1 26 GLN HG3  H  42.160   6.692  -6.608 1.00 . A A . 330 GLN HG3  1 1 
        1   357 1 1 26 GLN N    N  43.568   5.925  -3.047 1.00 . A A . 330 GLN N    1 1 
        1   358 1 1 26 GLN NE2  N  42.239   9.337  -5.853 1.00 . A A . 330 GLN NE2  1 1 
        1   359 1 1 26 GLN O    O  40.620   7.695  -1.976 1.00 . A A . 330 GLN O    1 1 
        1   360 1 1 26 GLN OE1  O  44.332   8.680  -5.698 1.00 . A A . 330 GLN OE1  1 1 
        1   361 1 1 27 ASP C    C  41.845   5.931   1.385 1.00 . A A . 331 ASP C    1 1 
        1   362 1 1 27 ASP CA   C  40.996   5.922   0.118 1.00 . A A . 331 ASP CA   1 1 
        1   363 1 1 27 ASP CB   C  40.180   4.635   0.058 1.00 . A A . 331 ASP CB   1 1 
        1   364 1 1 27 ASP CG   C  39.303   4.636  -1.188 1.00 . A A . 331 ASP CG   1 1 
        1   365 1 1 27 ASP H    H  42.621   5.450  -1.155 1.00 . A A . 331 ASP H    1 1 
        1   366 1 1 27 ASP HA   H  40.318   6.760   0.149 1.00 . A A . 331 ASP HA   1 1 
        1   367 1 1 27 ASP HB2  H  40.849   3.788   0.028 1.00 . A A . 331 ASP HB2  1 1 
        1   368 1 1 27 ASP HB3  H  39.555   4.568   0.935 1.00 . A A . 331 ASP HB3  1 1 
        1   369 1 1 27 ASP N    N  41.840   6.034  -1.068 1.00 . A A . 331 ASP N    1 1 
        1   370 1 1 27 ASP O    O  42.054   4.894   2.018 1.00 . A A . 331 ASP O    1 1 
        1   371 1 1 27 ASP OD1  O  39.170   5.685  -1.797 1.00 . A A . 331 ASP OD1  1 1 
        1   372 1 1 27 ASP OD2  O  38.778   3.586  -1.516 1.00 . A A . 331 ASP OD2  1 1 
        1   373 1 1 28 PRO C    C  42.472   6.755   4.240 1.00 . A A . 332 PRO C    1 1 
        1   374 1 1 28 PRO CA   C  43.191   7.232   2.981 1.00 . A A . 332 PRO CA   1 1 
        1   375 1 1 28 PRO CB   C  43.466   8.739   3.048 1.00 . A A . 332 PRO CB   1 1 
        1   376 1 1 28 PRO CD   C  42.153   8.360   1.069 1.00 . A A . 332 PRO CD   1 1 
        1   377 1 1 28 PRO CG   C  43.247   9.240   1.661 1.00 . A A . 332 PRO CG   1 1 
        1   378 1 1 28 PRO HA   H  44.122   6.702   2.860 1.00 . A A . 332 PRO HA   1 1 
        1   379 1 1 28 PRO HB2  H  42.779   9.216   3.735 1.00 . A A . 332 PRO HB2  1 1 
        1   380 1 1 28 PRO HB3  H  44.485   8.920   3.350 1.00 . A A . 332 PRO HB3  1 1 
        1   381 1 1 28 PRO HD2  H  41.174   8.772   1.275 1.00 . A A . 332 PRO HD2  1 1 
        1   382 1 1 28 PRO HD3  H  42.304   8.239   0.016 1.00 . A A . 332 PRO HD3  1 1 
        1   383 1 1 28 PRO HG2  H  42.928  10.273   1.685 1.00 . A A . 332 PRO HG2  1 1 
        1   384 1 1 28 PRO HG3  H  44.153   9.139   1.080 1.00 . A A . 332 PRO HG3  1 1 
        1   385 1 1 28 PRO N    N  42.342   7.078   1.761 1.00 . A A . 332 PRO N    1 1 
        1   386 1 1 28 PRO O    O  43.096   6.239   5.166 1.00 . A A . 332 PRO O    1 1 
        1   387 1 1 29 GLU C    C  40.497   5.028   5.661 1.00 . A A . 333 GLU C    1 1 
        1   388 1 1 29 GLU CA   C  40.366   6.530   5.428 1.00 . A A . 333 GLU CA   1 1 
        1   389 1 1 29 GLU CB   C  38.892   6.884   5.203 1.00 . A A . 333 GLU CB   1 1 
        1   390 1 1 29 GLU CD   C  36.637   6.977   6.284 1.00 . A A . 333 GLU CD   1 1 
        1   391 1 1 29 GLU CG   C  38.082   6.522   6.450 1.00 . A A . 333 GLU CG   1 1 
        1   392 1 1 29 GLU H    H  40.708   7.362   3.508 1.00 . A A . 333 GLU H    1 1 
        1   393 1 1 29 GLU HA   H  40.721   7.055   6.302 1.00 . A A . 333 GLU HA   1 1 
        1   394 1 1 29 GLU HB2  H  38.800   7.943   5.008 1.00 . A A . 333 GLU HB2  1 1 
        1   395 1 1 29 GLU HB3  H  38.514   6.328   4.358 1.00 . A A . 333 GLU HB3  1 1 
        1   396 1 1 29 GLU HG2  H  38.104   5.450   6.593 1.00 . A A . 333 GLU HG2  1 1 
        1   397 1 1 29 GLU HG3  H  38.514   7.009   7.311 1.00 . A A . 333 GLU HG3  1 1 
        1   398 1 1 29 GLU N    N  41.154   6.938   4.271 1.00 . A A . 333 GLU N    1 1 
        1   399 1 1 29 GLU O    O  40.692   4.580   6.791 1.00 . A A . 333 GLU O    1 1 
        1   400 1 1 29 GLU OE1  O  36.330   7.543   5.248 1.00 . A A . 333 GLU OE1  1 1 
        1   401 1 1 29 GLU OE2  O  35.858   6.755   7.197 1.00 . A A . 333 GLU OE2  1 1 
        1   402 1 1 30 PHE C    C  41.914   2.408   5.125 1.00 . A A . 334 PHE C    1 1 
        1   403 1 1 30 PHE CA   C  40.508   2.804   4.683 1.00 . A A . 334 PHE CA   1 1 
        1   404 1 1 30 PHE CB   C  40.188   2.162   3.334 1.00 . A A . 334 PHE CB   1 1 
        1   405 1 1 30 PHE CD1  C  39.009   0.060   4.072 1.00 . A A . 334 PHE CD1  1 1 
        1   406 1 1 30 PHE CD2  C  41.206  -0.130   3.062 1.00 . A A . 334 PHE CD2  1 1 
        1   407 1 1 30 PHE CE1  C  38.955  -1.331   4.218 1.00 . A A . 334 PHE CE1  1 1 
        1   408 1 1 30 PHE CE2  C  41.150  -1.521   3.209 1.00 . A A . 334 PHE CE2  1 1 
        1   409 1 1 30 PHE CG   C  40.134   0.660   3.492 1.00 . A A . 334 PHE CG   1 1 
        1   410 1 1 30 PHE CZ   C  40.027  -2.122   3.788 1.00 . A A . 334 PHE CZ   1 1 
        1   411 1 1 30 PHE H    H  40.246   4.667   3.710 1.00 . A A . 334 PHE H    1 1 
        1   412 1 1 30 PHE HA   H  39.800   2.448   5.415 1.00 . A A . 334 PHE HA   1 1 
        1   413 1 1 30 PHE HB2  H  39.234   2.522   2.980 1.00 . A A . 334 PHE HB2  1 1 
        1   414 1 1 30 PHE HB3  H  40.959   2.419   2.623 1.00 . A A . 334 PHE HB3  1 1 
        1   415 1 1 30 PHE HD1  H  38.182   0.671   4.404 1.00 . A A . 334 PHE HD1  1 1 
        1   416 1 1 30 PHE HD2  H  42.073   0.331   2.615 1.00 . A A . 334 PHE HD2  1 1 
        1   417 1 1 30 PHE HE1  H  38.087  -1.794   4.665 1.00 . A A . 334 PHE HE1  1 1 
        1   418 1 1 30 PHE HE2  H  41.976  -2.130   2.878 1.00 . A A . 334 PHE HE2  1 1 
        1   419 1 1 30 PHE HZ   H  39.985  -3.194   3.902 1.00 . A A . 334 PHE HZ   1 1 
        1   420 1 1 30 PHE N    N  40.395   4.255   4.585 1.00 . A A . 334 PHE N    1 1 
        1   421 1 1 30 PHE O    O  42.088   1.524   5.965 1.00 . A A . 334 PHE O    1 1 
        1   422 1 1 31 LEU C    C  44.570   3.068   6.360 1.00 . A A . 335 LEU C    1 1 
        1   423 1 1 31 LEU CA   C  44.301   2.771   4.893 1.00 . A A . 335 LEU CA   1 1 
        1   424 1 1 31 LEU CB   C  45.245   3.608   4.021 1.00 . A A . 335 LEU CB   1 1 
        1   425 1 1 31 LEU CD1  C  45.961   4.056   1.667 1.00 . A A . 335 LEU CD1  1 1 
        1   426 1 1 31 LEU CD2  C  45.869   1.706   2.514 1.00 . A A . 335 LEU CD2  1 1 
        1   427 1 1 31 LEU CG   C  45.207   3.088   2.581 1.00 . A A . 335 LEU CG   1 1 
        1   428 1 1 31 LEU H    H  42.718   3.759   3.886 1.00 . A A . 335 LEU H    1 1 
        1   429 1 1 31 LEU HA   H  44.488   1.724   4.710 1.00 . A A . 335 LEU HA   1 1 
        1   430 1 1 31 LEU HB2  H  44.922   4.638   4.037 1.00 . A A . 335 LEU HB2  1 1 
        1   431 1 1 31 LEU HB3  H  46.251   3.544   4.405 1.00 . A A . 335 LEU HB3  1 1 
        1   432 1 1 31 LEU HD11 H  46.482   3.499   0.903 1.00 . A A . 335 LEU HD11 1 1 
        1   433 1 1 31 LEU HD12 H  46.673   4.620   2.251 1.00 . A A . 335 LEU HD12 1 1 
        1   434 1 1 31 LEU HD13 H  45.261   4.735   1.202 1.00 . A A . 335 LEU HD13 1 1 
        1   435 1 1 31 LEU HD21 H  46.544   1.673   1.675 1.00 . A A . 335 LEU HD21 1 1 
        1   436 1 1 31 LEU HD22 H  45.108   0.951   2.397 1.00 . A A . 335 LEU HD22 1 1 
        1   437 1 1 31 LEU HD23 H  46.419   1.516   3.421 1.00 . A A . 335 LEU HD23 1 1 
        1   438 1 1 31 LEU HG   H  44.177   3.014   2.252 1.00 . A A . 335 LEU HG   1 1 
        1   439 1 1 31 LEU N    N  42.915   3.065   4.549 1.00 . A A . 335 LEU N    1 1 
        1   440 1 1 31 LEU O    O  45.267   2.312   7.040 1.00 . A A . 335 LEU O    1 1 
        1   441 1 1 32 GLN C    C  43.619   3.494   9.168 1.00 . A A . 336 GLN C    1 1 
        1   442 1 1 32 GLN CA   C  44.198   4.556   8.238 1.00 . A A . 336 GLN CA   1 1 
        1   443 1 1 32 GLN CB   C  43.510   5.898   8.504 1.00 . A A . 336 GLN CB   1 1 
        1   444 1 1 32 GLN CD   C  43.005   5.651  10.945 1.00 . A A . 336 GLN CD   1 1 
        1   445 1 1 32 GLN CG   C  43.858   6.384   9.915 1.00 . A A . 336 GLN CG   1 1 
        1   446 1 1 32 GLN H    H  43.468   4.736   6.258 1.00 . A A . 336 GLN H    1 1 
        1   447 1 1 32 GLN HA   H  45.255   4.656   8.433 1.00 . A A . 336 GLN HA   1 1 
        1   448 1 1 32 GLN HB2  H  43.845   6.625   7.779 1.00 . A A . 336 GLN HB2  1 1 
        1   449 1 1 32 GLN HB3  H  42.439   5.777   8.423 1.00 . A A . 336 GLN HB3  1 1 
        1   450 1 1 32 GLN HE21 H  44.370   5.779  12.380 1.00 . A A . 336 GLN HE21 1 1 
        1   451 1 1 32 GLN HE22 H  42.935   4.982  12.813 1.00 . A A . 336 GLN HE22 1 1 
        1   452 1 1 32 GLN HG2  H  44.902   6.197  10.114 1.00 . A A . 336 GLN HG2  1 1 
        1   453 1 1 32 GLN HG3  H  43.667   7.443   9.984 1.00 . A A . 336 GLN HG3  1 1 
        1   454 1 1 32 GLN N    N  44.011   4.171   6.845 1.00 . A A . 336 GLN N    1 1 
        1   455 1 1 32 GLN NE2  N  43.476   5.455  12.146 1.00 . A A . 336 GLN NE2  1 1 
        1   456 1 1 32 GLN O    O  44.223   3.147  10.183 1.00 . A A . 336 GLN O    1 1 
        1   457 1 1 32 GLN OE1  O  41.884   5.240  10.646 1.00 . A A . 336 GLN OE1  1 1 
        1   458 1 1 33 SER C    C  42.621   0.685   9.649 1.00 . A A . 337 SER C    1 1 
        1   459 1 1 33 SER CA   C  41.791   1.964   9.630 1.00 . A A . 337 SER CA   1 1 
        1   460 1 1 33 SER CB   C  40.399   1.663   9.075 1.00 . A A . 337 SER CB   1 1 
        1   461 1 1 33 SER H    H  42.004   3.301   8.001 1.00 . A A . 337 SER H    1 1 
        1   462 1 1 33 SER HA   H  41.691   2.330  10.640 1.00 . A A . 337 SER HA   1 1 
        1   463 1 1 33 SER HB2  H  39.898   0.956   9.715 1.00 . A A . 337 SER HB2  1 1 
        1   464 1 1 33 SER HB3  H  39.824   2.580   9.034 1.00 . A A . 337 SER HB3  1 1 
        1   465 1 1 33 SER HG   H  40.188   0.210   7.799 1.00 . A A . 337 SER HG   1 1 
        1   466 1 1 33 SER N    N  42.443   2.985   8.817 1.00 . A A . 337 SER N    1 1 
        1   467 1 1 33 SER O    O  42.693  -0.005  10.665 1.00 . A A . 337 SER O    1 1 
        1   468 1 1 33 SER OG   O  40.523   1.109   7.772 1.00 . A A . 337 SER OG   1 1 
        1   469 1 1 34 VAL C    C  45.238  -0.758   9.400 1.00 . A A . 338 VAL C    1 1 
        1   470 1 1 34 VAL CA   C  44.071  -0.824   8.420 1.00 . A A . 338 VAL CA   1 1 
        1   471 1 1 34 VAL CB   C  44.609  -0.969   6.994 1.00 . A A . 338 VAL CB   1 1 
        1   472 1 1 34 VAL CG1  C  45.643  -2.095   6.950 1.00 . A A . 338 VAL CG1  1 1 
        1   473 1 1 34 VAL CG2  C  43.456  -1.297   6.043 1.00 . A A . 338 VAL CG2  1 1 
        1   474 1 1 34 VAL H    H  43.159   0.965   7.744 1.00 . A A . 338 VAL H    1 1 
        1   475 1 1 34 VAL HA   H  43.466  -1.688   8.654 1.00 . A A . 338 VAL HA   1 1 
        1   476 1 1 34 VAL HB   H  45.075  -0.042   6.690 1.00 . A A . 338 VAL HB   1 1 
        1   477 1 1 34 VAL HG11 H  45.445  -2.797   7.747 1.00 . A A . 338 VAL HG11 1 1 
        1   478 1 1 34 VAL HG12 H  46.633  -1.681   7.071 1.00 . A A . 338 VAL HG12 1 1 
        1   479 1 1 34 VAL HG13 H  45.579  -2.604   5.999 1.00 . A A . 338 VAL HG13 1 1 
        1   480 1 1 34 VAL HG21 H  43.585  -2.295   5.651 1.00 . A A . 338 VAL HG21 1 1 
        1   481 1 1 34 VAL HG22 H  43.449  -0.589   5.227 1.00 . A A . 338 VAL HG22 1 1 
        1   482 1 1 34 VAL HG23 H  42.519  -1.238   6.576 1.00 . A A . 338 VAL HG23 1 1 
        1   483 1 1 34 VAL N    N  43.248   0.376   8.520 1.00 . A A . 338 VAL N    1 1 
        1   484 1 1 34 VAL O    O  45.502  -1.712  10.137 1.00 . A A . 338 VAL O    1 1 
        1   485 1 1 35 LEU C    C  46.620   0.481  11.761 1.00 . A A . 339 LEU C    1 1 
        1   486 1 1 35 LEU CA   C  47.067   0.556  10.307 1.00 . A A . 339 LEU CA   1 1 
        1   487 1 1 35 LEU CB   C  47.729   1.910  10.045 1.00 . A A . 339 LEU CB   1 1 
        1   488 1 1 35 LEU CD1  C  48.904   3.295   8.327 1.00 . A A . 339 LEU CD1  1 1 
        1   489 1 1 35 LEU CD2  C  49.587   0.919   8.686 1.00 . A A . 339 LEU CD2  1 1 
        1   490 1 1 35 LEU CG   C  48.404   1.893   8.671 1.00 . A A . 339 LEU CG   1 1 
        1   491 1 1 35 LEU H    H  45.672   1.108   8.806 1.00 . A A . 339 LEU H    1 1 
        1   492 1 1 35 LEU HA   H  47.783  -0.229  10.123 1.00 . A A . 339 LEU HA   1 1 
        1   493 1 1 35 LEU HB2  H  46.975   2.684  10.065 1.00 . A A . 339 LEU HB2  1 1 
        1   494 1 1 35 LEU HB3  H  48.464   2.108  10.809 1.00 . A A . 339 LEU HB3  1 1 
        1   495 1 1 35 LEU HD11 H  49.614   3.616   9.075 1.00 . A A . 339 LEU HD11 1 1 
        1   496 1 1 35 LEU HD12 H  48.069   3.981   8.305 1.00 . A A . 339 LEU HD12 1 1 
        1   497 1 1 35 LEU HD13 H  49.383   3.280   7.359 1.00 . A A . 339 LEU HD13 1 1 
        1   498 1 1 35 LEU HD21 H  49.269  -0.038   8.305 1.00 . A A . 339 LEU HD21 1 1 
        1   499 1 1 35 LEU HD22 H  49.948   0.798   9.696 1.00 . A A . 339 LEU HD22 1 1 
        1   500 1 1 35 LEU HD23 H  50.381   1.308   8.068 1.00 . A A . 339 LEU HD23 1 1 
        1   501 1 1 35 LEU HG   H  47.687   1.576   7.924 1.00 . A A . 339 LEU HG   1 1 
        1   502 1 1 35 LEU N    N  45.930   0.379   9.411 1.00 . A A . 339 LEU N    1 1 
        1   503 1 1 35 LEU O    O  47.284  -0.132  12.589 1.00 . A A . 339 LEU O    1 1 
        1   504 1 1 36 GLU C    C  44.555  -0.342  13.817 1.00 . A A . 340 GLU C    1 1 
        1   505 1 1 36 GLU CA   C  44.943   1.077  13.412 1.00 . A A . 340 GLU CA   1 1 
        1   506 1 1 36 GLU CB   C  43.722   1.995  13.503 1.00 . A A . 340 GLU CB   1 1 
        1   507 1 1 36 GLU CD   C  42.061   3.012  15.073 1.00 . A A . 340 GLU CD   1 1 
        1   508 1 1 36 GLU CG   C  43.197   2.005  14.941 1.00 . A A . 340 GLU CG   1 1 
        1   509 1 1 36 GLU H    H  44.988   1.555  11.348 1.00 . A A . 340 GLU H    1 1 
        1   510 1 1 36 GLU HA   H  45.699   1.438  14.092 1.00 . A A . 340 GLU HA   1 1 
        1   511 1 1 36 GLU HB2  H  44.005   2.998  13.216 1.00 . A A . 340 GLU HB2  1 1 
        1   512 1 1 36 GLU HB3  H  42.950   1.634  12.842 1.00 . A A . 340 GLU HB3  1 1 
        1   513 1 1 36 GLU HG2  H  42.831   1.021  15.198 1.00 . A A . 340 GLU HG2  1 1 
        1   514 1 1 36 GLU HG3  H  43.997   2.275  15.614 1.00 . A A . 340 GLU HG3  1 1 
        1   515 1 1 36 GLU N    N  45.482   1.094  12.057 1.00 . A A . 340 GLU N    1 1 
        1   516 1 1 36 GLU O    O  44.733  -0.741  14.967 1.00 . A A . 340 GLU O    1 1 
        1   517 1 1 36 GLU OE1  O  41.769   3.677  14.093 1.00 . A A . 340 GLU OE1  1 1 
        1   518 1 1 36 GLU OE2  O  41.498   3.102  16.152 1.00 . A A . 340 GLU OE2  1 1 
        1   519 1 1 37 ASN C    C  44.764  -3.306  13.591 1.00 . A A . 341 ASN C    1 1 
        1   520 1 1 37 ASN CA   C  43.581  -2.460  13.136 1.00 . A A . 341 ASN CA   1 1 
        1   521 1 1 37 ASN CB   C  42.963  -3.073  11.877 1.00 . A A . 341 ASN CB   1 1 
        1   522 1 1 37 ASN CG   C  41.595  -2.449  11.610 1.00 . A A . 341 ASN CG   1 1 
        1   523 1 1 37 ASN H    H  43.877  -0.716  11.972 1.00 . A A . 341 ASN H    1 1 
        1   524 1 1 37 ASN HA   H  42.838  -2.447  13.917 1.00 . A A . 341 ASN HA   1 1 
        1   525 1 1 37 ASN HB2  H  43.611  -2.889  11.034 1.00 . A A . 341 ASN HB2  1 1 
        1   526 1 1 37 ASN HB3  H  42.848  -4.137  12.017 1.00 . A A . 341 ASN HB3  1 1 
        1   527 1 1 37 ASN HD21 H  41.605  -2.897   9.677 1.00 . A A . 341 ASN HD21 1 1 
        1   528 1 1 37 ASN HD22 H  40.223  -2.080  10.223 1.00 . A A . 341 ASN HD22 1 1 
        1   529 1 1 37 ASN N    N  44.009  -1.093  12.866 1.00 . A A . 341 ASN N    1 1 
        1   530 1 1 37 ASN ND2  N  41.100  -2.477  10.403 1.00 . A A . 341 ASN ND2  1 1 
        1   531 1 1 37 ASN O    O  44.622  -4.165  14.464 1.00 . A A . 341 ASN O    1 1 
        1   532 1 1 37 ASN OD1  O  40.965  -1.918  12.524 1.00 . A A . 341 ASN OD1  1 1 
        1   533 1 1 38 LEU C    C  47.442  -3.654  14.830 1.00 . A A . 342 LEU C    1 1 
        1   534 1 1 38 LEU CA   C  47.114  -3.808  13.336 1.00 . A A . 342 LEU CA   1 1 
        1   535 1 1 38 LEU CB   C  48.307  -3.328  12.509 1.00 . A A . 342 LEU CB   1 1 
        1   536 1 1 38 LEU CD1  C  49.190  -3.078  10.185 1.00 . A A . 342 LEU CD1  1 1 
        1   537 1 1 38 LEU CD2  C  48.080  -5.209  10.870 1.00 . A A . 342 LEU CD2  1 1 
        1   538 1 1 38 LEU CG   C  48.078  -3.686  11.039 1.00 . A A . 342 LEU CG   1 1 
        1   539 1 1 38 LEU H    H  45.972  -2.370  12.293 1.00 . A A . 342 LEU H    1 1 
        1   540 1 1 38 LEU HA   H  46.920  -4.831  13.105 1.00 . A A . 342 LEU HA   1 1 
        1   541 1 1 38 LEU HB2  H  48.401  -2.259  12.612 1.00 . A A . 342 LEU HB2  1 1 
        1   542 1 1 38 LEU HB3  H  49.214  -3.800  12.860 1.00 . A A . 342 LEU HB3  1 1 
        1   543 1 1 38 LEU HD11 H  49.602  -3.838   9.540 1.00 . A A . 342 LEU HD11 1 1 
        1   544 1 1 38 LEU HD12 H  49.968  -2.691  10.828 1.00 . A A . 342 LEU HD12 1 1 
        1   545 1 1 38 LEU HD13 H  48.787  -2.276   9.585 1.00 . A A . 342 LEU HD13 1 1 
        1   546 1 1 38 LEU HD21 H  48.535  -5.464   9.928 1.00 . A A . 342 LEU HD21 1 1 
        1   547 1 1 38 LEU HD22 H  47.064  -5.572  10.892 1.00 . A A . 342 LEU HD22 1 1 
        1   548 1 1 38 LEU HD23 H  48.637  -5.664  11.672 1.00 . A A . 342 LEU HD23 1 1 
        1   549 1 1 38 LEU HG   H  47.124  -3.290  10.721 1.00 . A A . 342 LEU HG   1 1 
        1   550 1 1 38 LEU N    N  45.924  -3.057  12.991 1.00 . A A . 342 LEU N    1 1 
        1   551 1 1 38 LEU O    O  47.285  -2.567  15.403 1.00 . A A . 342 LEU O    1 1 
        1   552 1 1 39 PRO C    C  49.491  -3.865  17.194 1.00 . A A . 343 PRO C    1 1 
        1   553 1 1 39 PRO CA   C  48.236  -4.684  16.911 1.00 . A A . 343 PRO CA   1 1 
        1   554 1 1 39 PRO CB   C  48.454  -6.162  17.250 1.00 . A A . 343 PRO CB   1 1 
        1   555 1 1 39 PRO CD   C  48.128  -6.031  14.866 1.00 . A A . 343 PRO CD   1 1 
        1   556 1 1 39 PRO CG   C  48.823  -6.817  15.962 1.00 . A A . 343 PRO CG   1 1 
        1   557 1 1 39 PRO HA   H  47.407  -4.304  17.485 1.00 . A A . 343 PRO HA   1 1 
        1   558 1 1 39 PRO HB2  H  49.256  -6.265  17.965 1.00 . A A . 343 PRO HB2  1 1 
        1   559 1 1 39 PRO HB3  H  47.545  -6.597  17.636 1.00 . A A . 343 PRO HB3  1 1 
        1   560 1 1 39 PRO HD2  H  48.772  -5.947  13.998 1.00 . A A . 343 PRO HD2  1 1 
        1   561 1 1 39 PRO HD3  H  47.190  -6.499  14.610 1.00 . A A . 343 PRO HD3  1 1 
        1   562 1 1 39 PRO HG2  H  49.895  -6.788  15.819 1.00 . A A . 343 PRO HG2  1 1 
        1   563 1 1 39 PRO HG3  H  48.471  -7.836  15.947 1.00 . A A . 343 PRO HG3  1 1 
        1   564 1 1 39 PRO N    N  47.895  -4.708  15.462 1.00 . A A . 343 PRO N    1 1 
        1   565 1 1 39 PRO O    O  50.483  -3.962  16.471 1.00 . A A . 343 PRO O    1 1 
        1   566 1 1 40 GLY C    C  50.662  -0.996  17.748 1.00 . A A . 344 GLY C    1 1 
        1   567 1 1 40 GLY CA   C  50.583  -2.238  18.626 1.00 . A A . 344 GLY CA   1 1 
        1   568 1 1 40 GLY H    H  48.627  -3.032  18.796 1.00 . A A . 344 GLY H    1 1 
        1   569 1 1 40 GLY HA2  H  50.482  -1.937  19.660 1.00 . A A . 344 GLY HA2  1 1 
        1   570 1 1 40 GLY HA3  H  51.490  -2.810  18.510 1.00 . A A . 344 GLY HA3  1 1 
        1   571 1 1 40 GLY N    N  49.442  -3.064  18.253 1.00 . A A . 344 GLY N    1 1 
        1   572 1 1 40 GLY O    O  51.581  -0.187  17.883 1.00 . A A . 344 GLY O    1 1 
        1   573 1 1 41 VAL C    C  48.548   1.241  16.304 1.00 . A A . 345 VAL C    1 1 
        1   574 1 1 41 VAL CA   C  49.677   0.288  15.934 1.00 . A A . 345 VAL CA   1 1 
        1   575 1 1 41 VAL CB   C  49.491  -0.194  14.495 1.00 . A A . 345 VAL CB   1 1 
        1   576 1 1 41 VAL CG1  C  49.552   1.002  13.544 1.00 . A A . 345 VAL CG1  1 1 
        1   577 1 1 41 VAL CG2  C  50.603  -1.184  14.138 1.00 . A A . 345 VAL CG2  1 1 
        1   578 1 1 41 VAL H    H  48.990  -1.540  16.765 1.00 . A A . 345 VAL H    1 1 
        1   579 1 1 41 VAL HA   H  50.616   0.812  16.005 1.00 . A A . 345 VAL HA   1 1 
        1   580 1 1 41 VAL HB   H  48.533  -0.683  14.403 1.00 . A A . 345 VAL HB   1 1 
        1   581 1 1 41 VAL HG11 H  49.611   0.650  12.523 1.00 . A A . 345 VAL HG11 1 1 
        1   582 1 1 41 VAL HG12 H  50.426   1.596  13.769 1.00 . A A . 345 VAL HG12 1 1 
        1   583 1 1 41 VAL HG13 H  48.665   1.605  13.664 1.00 . A A . 345 VAL HG13 1 1 
        1   584 1 1 41 VAL HG21 H  51.561  -0.753  14.387 1.00 . A A . 345 VAL HG21 1 1 
        1   585 1 1 41 VAL HG22 H  50.569  -1.399  13.080 1.00 . A A . 345 VAL HG22 1 1 
        1   586 1 1 41 VAL HG23 H  50.463  -2.098  14.696 1.00 . A A . 345 VAL HG23 1 1 
        1   587 1 1 41 VAL N    N  49.697  -0.856  16.838 1.00 . A A . 345 VAL N    1 1 
        1   588 1 1 41 VAL O    O  47.389   0.834  16.398 1.00 . A A . 345 VAL O    1 1 
        1   589 1 1 42 ASP C    C  48.069   4.762  16.016 1.00 . A A . 346 ASP C    1 1 
        1   590 1 1 42 ASP CA   C  47.909   3.504  16.870 1.00 . A A . 346 ASP CA   1 1 
        1   591 1 1 42 ASP CB   C  48.044   3.874  18.352 1.00 . A A . 346 ASP CB   1 1 
        1   592 1 1 42 ASP CG   C  47.662   2.681  19.218 1.00 . A A . 346 ASP CG   1 1 
        1   593 1 1 42 ASP H    H  49.832   2.769  16.421 1.00 . A A . 346 ASP H    1 1 
        1   594 1 1 42 ASP HA   H  46.940   3.073  16.709 1.00 . A A . 346 ASP HA   1 1 
        1   595 1 1 42 ASP HB2  H  49.063   4.155  18.555 1.00 . A A . 346 ASP HB2  1 1 
        1   596 1 1 42 ASP HB3  H  47.398   4.706  18.587 1.00 . A A . 346 ASP HB3  1 1 
        1   597 1 1 42 ASP N    N  48.898   2.506  16.513 1.00 . A A . 346 ASP N    1 1 
        1   598 1 1 42 ASP O    O  49.182   5.115  15.620 1.00 . A A . 346 ASP O    1 1 
        1   599 1 1 42 ASP OD1  O  47.097   1.740  18.683 1.00 . A A . 346 ASP OD1  1 1 
        1   600 1 1 42 ASP OD2  O  47.937   2.724  20.405 1.00 . A A . 346 ASP OD2  1 1 
        1   601 1 1 43 PRO C    C  47.740   7.831  15.632 1.00 . A A . 347 PRO C    1 1 
        1   602 1 1 43 PRO CA   C  47.009   6.694  14.925 1.00 . A A . 347 PRO CA   1 1 
        1   603 1 1 43 PRO CB   C  45.527   7.024  14.730 1.00 . A A . 347 PRO CB   1 1 
        1   604 1 1 43 PRO CD   C  45.624   5.099  16.165 1.00 . A A . 347 PRO CD   1 1 
        1   605 1 1 43 PRO CG   C  44.820   6.345  15.853 1.00 . A A . 347 PRO CG   1 1 
        1   606 1 1 43 PRO HA   H  47.461   6.503  13.964 1.00 . A A . 347 PRO HA   1 1 
        1   607 1 1 43 PRO HB2  H  45.375   8.091  14.783 1.00 . A A . 347 PRO HB2  1 1 
        1   608 1 1 43 PRO HB3  H  45.177   6.638  13.786 1.00 . A A . 347 PRO HB3  1 1 
        1   609 1 1 43 PRO HD2  H  45.587   4.891  17.223 1.00 . A A . 347 PRO HD2  1 1 
        1   610 1 1 43 PRO HD3  H  45.260   4.256  15.597 1.00 . A A . 347 PRO HD3  1 1 
        1   611 1 1 43 PRO HG2  H  44.785   6.994  16.718 1.00 . A A . 347 PRO HG2  1 1 
        1   612 1 1 43 PRO HG3  H  43.824   6.065  15.553 1.00 . A A . 347 PRO HG3  1 1 
        1   613 1 1 43 PRO N    N  46.989   5.444  15.737 1.00 . A A . 347 PRO N    1 1 
        1   614 1 1 43 PRO O    O  48.134   8.813  15.005 1.00 . A A . 347 PRO O    1 1 
        1   615 1 1 44 ASN C    C  50.112   8.513  17.652 1.00 . A A . 348 ASN C    1 1 
        1   616 1 1 44 ASN CA   C  48.601   8.708  17.725 1.00 . A A . 348 ASN CA   1 1 
        1   617 1 1 44 ASN CB   C  48.147   8.640  19.185 1.00 . A A . 348 ASN CB   1 1 
        1   618 1 1 44 ASN CG   C  46.716   9.150  19.310 1.00 . A A . 348 ASN CG   1 1 
        1   619 1 1 44 ASN H    H  47.580   6.882  17.387 1.00 . A A . 348 ASN H    1 1 
        1   620 1 1 44 ASN HA   H  48.353   9.681  17.329 1.00 . A A . 348 ASN HA   1 1 
        1   621 1 1 44 ASN HB2  H  48.194   7.617  19.526 1.00 . A A . 348 ASN HB2  1 1 
        1   622 1 1 44 ASN HB3  H  48.799   9.250  19.792 1.00 . A A . 348 ASN HB3  1 1 
        1   623 1 1 44 ASN HD21 H  46.373   8.206  21.024 1.00 . A A . 348 ASN HD21 1 1 
        1   624 1 1 44 ASN HD22 H  45.074   9.120  20.426 1.00 . A A . 348 ASN HD22 1 1 
        1   625 1 1 44 ASN N    N  47.913   7.689  16.942 1.00 . A A . 348 ASN N    1 1 
        1   626 1 1 44 ASN ND2  N  45.995   8.796  20.338 1.00 . A A . 348 ASN ND2  1 1 
        1   627 1 1 44 ASN O    O  50.878   9.333  18.160 1.00 . A A . 348 ASN O    1 1 
        1   628 1 1 44 ASN OD1  O  46.241   9.888  18.448 1.00 . A A . 348 ASN OD1  1 1 
        1   629 1 1 45 ASN C    C  52.608   8.099  15.897 1.00 . A A . 349 ASN C    1 1 
        1   630 1 1 45 ASN CA   C  51.957   7.137  16.882 1.00 . A A . 349 ASN CA   1 1 
        1   631 1 1 45 ASN CB   C  52.153   5.698  16.402 1.00 . A A . 349 ASN CB   1 1 
        1   632 1 1 45 ASN CG   C  51.911   4.725  17.551 1.00 . A A . 349 ASN CG   1 1 
        1   633 1 1 45 ASN H    H  49.891   6.808  16.628 1.00 . A A . 349 ASN H    1 1 
        1   634 1 1 45 ASN HA   H  52.429   7.247  17.846 1.00 . A A . 349 ASN HA   1 1 
        1   635 1 1 45 ASN HB2  H  51.451   5.490  15.610 1.00 . A A . 349 ASN HB2  1 1 
        1   636 1 1 45 ASN HB3  H  53.160   5.574  16.033 1.00 . A A . 349 ASN HB3  1 1 
        1   637 1 1 45 ASN HD21 H  51.676   3.149  16.364 1.00 . A A . 349 ASN HD21 1 1 
        1   638 1 1 45 ASN HD22 H  51.535   2.833  18.027 1.00 . A A . 349 ASN HD22 1 1 
        1   639 1 1 45 ASN N    N  50.538   7.424  17.016 1.00 . A A . 349 ASN N    1 1 
        1   640 1 1 45 ASN ND2  N  51.689   3.464  17.292 1.00 . A A . 349 ASN ND2  1 1 
        1   641 1 1 45 ASN O    O  52.065   8.376  14.829 1.00 . A A . 349 ASN O    1 1 
        1   642 1 1 45 ASN OD1  O  51.936   5.121  18.715 1.00 . A A . 349 ASN OD1  1 1 
        1   643 1 1 46 GLU C    C  54.908   8.855  14.103 1.00 . A A . 350 GLU C    1 1 
        1   644 1 1 46 GLU CA   C  54.504   9.534  15.407 1.00 . A A . 350 GLU CA   1 1 
        1   645 1 1 46 GLU CB   C  55.748  10.055  16.127 1.00 . A A . 350 GLU CB   1 1 
        1   646 1 1 46 GLU CD   C  57.634  11.697  15.999 1.00 . A A . 350 GLU CD   1 1 
        1   647 1 1 46 GLU CG   C  56.460  11.084  15.243 1.00 . A A . 350 GLU CG   1 1 
        1   648 1 1 46 GLU H    H  54.164   8.345  17.125 1.00 . A A . 350 GLU H    1 1 
        1   649 1 1 46 GLU HA   H  53.860  10.369  15.178 1.00 . A A . 350 GLU HA   1 1 
        1   650 1 1 46 GLU HB2  H  55.457  10.521  17.058 1.00 . A A . 350 GLU HB2  1 1 
        1   651 1 1 46 GLU HB3  H  56.419   9.235  16.330 1.00 . A A . 350 GLU HB3  1 1 
        1   652 1 1 46 GLU HG2  H  56.825  10.599  14.350 1.00 . A A . 350 GLU HG2  1 1 
        1   653 1 1 46 GLU HG3  H  55.766  11.863  14.970 1.00 . A A . 350 GLU HG3  1 1 
        1   654 1 1 46 GLU N    N  53.778   8.604  16.263 1.00 . A A . 350 GLU N    1 1 
        1   655 1 1 46 GLU O    O  54.884   9.472  13.037 1.00 . A A . 350 GLU O    1 1 
        1   656 1 1 46 GLU OE1  O  57.827  11.336  17.149 1.00 . A A . 350 GLU OE1  1 1 
        1   657 1 1 46 GLU OE2  O  58.324  12.518  15.417 1.00 . A A . 350 GLU OE2  1 1 
        1   658 1 1 47 ALA C    C  54.616   6.757  11.993 1.00 . A A . 351 ALA C    1 1 
        1   659 1 1 47 ALA CA   C  55.737   6.846  13.020 1.00 . A A . 351 ALA CA   1 1 
        1   660 1 1 47 ALA CB   C  56.167   5.435  13.428 1.00 . A A . 351 ALA CB   1 1 
        1   661 1 1 47 ALA H    H  55.314   7.155  15.079 1.00 . A A . 351 ALA H    1 1 
        1   662 1 1 47 ALA HA   H  56.579   7.353  12.576 1.00 . A A . 351 ALA HA   1 1 
        1   663 1 1 47 ALA HB1  H  57.209   5.291  13.184 1.00 . A A . 351 ALA HB1  1 1 
        1   664 1 1 47 ALA HB2  H  55.569   4.710  12.897 1.00 . A A . 351 ALA HB2  1 1 
        1   665 1 1 47 ALA HB3  H  56.024   5.309  14.491 1.00 . A A . 351 ALA HB3  1 1 
        1   666 1 1 47 ALA N    N  55.304   7.591  14.199 1.00 . A A . 351 ALA N    1 1 
        1   667 1 1 47 ALA O    O  54.839   6.959  10.800 1.00 . A A . 351 ALA O    1 1 
        1   668 1 1 48 ILE C    C  51.970   7.721  10.916 1.00 . A A . 352 ILE C    1 1 
        1   669 1 1 48 ILE CA   C  52.255   6.379  11.579 1.00 . A A . 352 ILE CA   1 1 
        1   670 1 1 48 ILE CB   C  51.028   5.916  12.364 1.00 . A A . 352 ILE CB   1 1 
        1   671 1 1 48 ILE CD1  C  52.291   3.976  13.325 1.00 . A A . 352 ILE CD1  1 1 
        1   672 1 1 48 ILE CG1  C  51.061   4.392  12.516 1.00 . A A . 352 ILE CG1  1 1 
        1   673 1 1 48 ILE CG2  C  49.758   6.329  11.621 1.00 . A A . 352 ILE CG2  1 1 
        1   674 1 1 48 ILE H    H  53.290   6.336  13.428 1.00 . A A . 352 ILE H    1 1 
        1   675 1 1 48 ILE HA   H  52.468   5.655  10.808 1.00 . A A . 352 ILE HA   1 1 
        1   676 1 1 48 ILE HB   H  51.034   6.374  13.342 1.00 . A A . 352 ILE HB   1 1 
        1   677 1 1 48 ILE HD11 H  52.427   4.656  14.149 1.00 . A A . 352 ILE HD11 1 1 
        1   678 1 1 48 ILE HD12 H  53.162   3.999  12.693 1.00 . A A . 352 ILE HD12 1 1 
        1   679 1 1 48 ILE HD13 H  52.151   2.977  13.704 1.00 . A A . 352 ILE HD13 1 1 
        1   680 1 1 48 ILE HG12 H  50.166   4.063  13.026 1.00 . A A . 352 ILE HG12 1 1 
        1   681 1 1 48 ILE HG13 H  51.106   3.936  11.539 1.00 . A A . 352 ILE HG13 1 1 
        1   682 1 1 48 ILE HG21 H  49.550   7.372  11.814 1.00 . A A . 352 ILE HG21 1 1 
        1   683 1 1 48 ILE HG22 H  48.928   5.730  11.965 1.00 . A A . 352 ILE HG22 1 1 
        1   684 1 1 48 ILE HG23 H  49.895   6.179  10.561 1.00 . A A . 352 ILE HG23 1 1 
        1   685 1 1 48 ILE N    N  53.409   6.473  12.464 1.00 . A A . 352 ILE N    1 1 
        1   686 1 1 48 ILE O    O  51.722   7.787   9.716 1.00 . A A . 352 ILE O    1 1 
        1   687 1 1 49 ARG C    C  52.822  10.527  10.191 1.00 . A A . 353 ARG C    1 1 
        1   688 1 1 49 ARG CA   C  51.746  10.118  11.186 1.00 . A A . 353 ARG CA   1 1 
        1   689 1 1 49 ARG CB   C  51.699  11.124  12.341 1.00 . A A . 353 ARG CB   1 1 
        1   690 1 1 49 ARG CD   C  49.284  11.727  12.613 1.00 . A A . 353 ARG CD   1 1 
        1   691 1 1 49 ARG CG   C  50.440  10.896  13.180 1.00 . A A . 353 ARG CG   1 1 
        1   692 1 1 49 ARG CZ   C  47.209  10.569  13.117 1.00 . A A . 353 ARG CZ   1 1 
        1   693 1 1 49 ARG H    H  52.208   8.666  12.662 1.00 . A A . 353 ARG H    1 1 
        1   694 1 1 49 ARG HA   H  50.798  10.113  10.681 1.00 . A A . 353 ARG HA   1 1 
        1   695 1 1 49 ARG HB2  H  52.575  10.999  12.962 1.00 . A A . 353 ARG HB2  1 1 
        1   696 1 1 49 ARG HB3  H  51.683  12.125  11.941 1.00 . A A . 353 ARG HB3  1 1 
        1   697 1 1 49 ARG HD2  H  49.553  12.768  12.630 1.00 . A A . 353 ARG HD2  1 1 
        1   698 1 1 49 ARG HD3  H  49.086  11.436  11.597 1.00 . A A . 353 ARG HD3  1 1 
        1   699 1 1 49 ARG HE   H  47.915  12.112  14.180 1.00 . A A . 353 ARG HE   1 1 
        1   700 1 1 49 ARG HG2  H  50.178   9.849  13.151 1.00 . A A . 353 ARG HG2  1 1 
        1   701 1 1 49 ARG HG3  H  50.627  11.193  14.202 1.00 . A A . 353 ARG HG3  1 1 
        1   702 1 1 49 ARG HH11 H  45.978  11.015  14.631 1.00 . A A . 353 ARG HH11 1 1 
        1   703 1 1 49 ARG HH12 H  45.484   9.695  13.624 1.00 . A A . 353 ARG HH12 1 1 
        1   704 1 1 49 ARG HH21 H  48.240   9.900  11.536 1.00 . A A . 353 ARG HH21 1 1 
        1   705 1 1 49 ARG HH22 H  46.765   9.065  11.874 1.00 . A A . 353 ARG HH22 1 1 
        1   706 1 1 49 ARG N    N  52.002   8.782  11.709 1.00 . A A . 353 ARG N    1 1 
        1   707 1 1 49 ARG NE   N  48.082  11.528  13.412 1.00 . A A . 353 ARG NE   1 1 
        1   708 1 1 49 ARG NH1  N  46.141  10.414  13.849 1.00 . A A . 353 ARG NH1  1 1 
        1   709 1 1 49 ARG NH2  N  47.422   9.783  12.096 1.00 . A A . 353 ARG NH2  1 1 
        1   710 1 1 49 ARG O    O  52.531  11.132   9.159 1.00 . A A . 353 ARG O    1 1 
        1   711 1 1 50 ASN C    C  55.052   9.812   8.295 1.00 . A A . 354 ASN C    1 1 
        1   712 1 1 50 ASN CA   C  55.183  10.529   9.634 1.00 . A A . 354 ASN CA   1 1 
        1   713 1 1 50 ASN CB   C  56.505  10.139  10.298 1.00 . A A . 354 ASN CB   1 1 
        1   714 1 1 50 ASN CG   C  57.676  10.705   9.501 1.00 . A A . 354 ASN CG   1 1 
        1   715 1 1 50 ASN H    H  54.239   9.712  11.344 1.00 . A A . 354 ASN H    1 1 
        1   716 1 1 50 ASN HA   H  55.181  11.594   9.460 1.00 . A A . 354 ASN HA   1 1 
        1   717 1 1 50 ASN HB2  H  56.531  10.534  11.304 1.00 . A A . 354 ASN HB2  1 1 
        1   718 1 1 50 ASN HB3  H  56.585   9.063  10.335 1.00 . A A . 354 ASN HB3  1 1 
        1   719 1 1 50 ASN HD21 H  58.895   9.203   9.947 1.00 . A A . 354 ASN HD21 1 1 
        1   720 1 1 50 ASN HD22 H  59.562  10.409   8.955 1.00 . A A . 354 ASN HD22 1 1 
        1   721 1 1 50 ASN N    N  54.067  10.194  10.509 1.00 . A A . 354 ASN N    1 1 
        1   722 1 1 50 ASN ND2  N  58.805  10.051   9.465 1.00 . A A . 354 ASN ND2  1 1 
        1   723 1 1 50 ASN O    O  55.312  10.393   7.240 1.00 . A A . 354 ASN O    1 1 
        1   724 1 1 50 ASN OD1  O  57.560  11.772   8.899 1.00 . A A . 354 ASN OD1  1 1 
        1   725 1 1 51 ALA C    C  53.449   8.365   6.217 1.00 . A A . 355 ALA C    1 1 
        1   726 1 1 51 ALA CA   C  54.506   7.754   7.130 1.00 . A A . 355 ALA CA   1 1 
        1   727 1 1 51 ALA CB   C  54.102   6.322   7.486 1.00 . A A . 355 ALA CB   1 1 
        1   728 1 1 51 ALA H    H  54.472   8.130   9.215 1.00 . A A . 355 ALA H    1 1 
        1   729 1 1 51 ALA HA   H  55.450   7.732   6.607 1.00 . A A . 355 ALA HA   1 1 
        1   730 1 1 51 ALA HB1  H  54.607   6.021   8.392 1.00 . A A . 355 ALA HB1  1 1 
        1   731 1 1 51 ALA HB2  H  54.380   5.660   6.681 1.00 . A A . 355 ALA HB2  1 1 
        1   732 1 1 51 ALA HB3  H  53.034   6.276   7.637 1.00 . A A . 355 ALA HB3  1 1 
        1   733 1 1 51 ALA N    N  54.656   8.544   8.345 1.00 . A A . 355 ALA N    1 1 
        1   734 1 1 51 ALA O    O  53.643   8.461   5.005 1.00 . A A . 355 ALA O    1 1 
        1   735 1 1 52 MET C    C  51.696  10.699   5.417 1.00 . A A . 356 MET C    1 1 
        1   736 1 1 52 MET CA   C  51.253   9.379   6.034 1.00 . A A . 356 MET CA   1 1 
        1   737 1 1 52 MET CB   C  50.036   9.617   6.933 1.00 . A A . 356 MET CB   1 1 
        1   738 1 1 52 MET CE   C  49.723   6.079   5.603 1.00 . A A . 356 MET CE   1 1 
        1   739 1 1 52 MET CG   C  49.116   8.396   6.884 1.00 . A A . 356 MET CG   1 1 
        1   740 1 1 52 MET H    H  52.233   8.680   7.778 1.00 . A A . 356 MET H    1 1 
        1   741 1 1 52 MET HA   H  50.974   8.704   5.243 1.00 . A A . 356 MET HA   1 1 
        1   742 1 1 52 MET HB2  H  50.367   9.776   7.948 1.00 . A A . 356 MET HB2  1 1 
        1   743 1 1 52 MET HB3  H  49.497  10.487   6.589 1.00 . A A . 356 MET HB3  1 1 
        1   744 1 1 52 MET HE1  H  48.654   6.057   5.445 1.00 . A A . 356 MET HE1  1 1 
        1   745 1 1 52 MET HE2  H  50.102   5.070   5.627 1.00 . A A . 356 MET HE2  1 1 
        1   746 1 1 52 MET HE3  H  50.202   6.623   4.801 1.00 . A A . 356 MET HE3  1 1 
        1   747 1 1 52 MET HG2  H  48.353   8.488   7.645 1.00 . A A . 356 MET HG2  1 1 
        1   748 1 1 52 MET HG3  H  48.648   8.341   5.914 1.00 . A A . 356 MET HG3  1 1 
        1   749 1 1 52 MET N    N  52.332   8.780   6.807 1.00 . A A . 356 MET N    1 1 
        1   750 1 1 52 MET O    O  51.355  11.004   4.274 1.00 . A A . 356 MET O    1 1 
        1   751 1 1 52 MET SD   S  50.077   6.892   7.180 1.00 . A A . 356 MET SD   1 1 
        1   752 1 1 53 GLY C    C  53.854  12.583   4.483 1.00 . A A . 357 GLY C    1 1 
        1   753 1 1 53 GLY CA   C  52.943  12.762   5.693 1.00 . A A . 357 GLY CA   1 1 
        1   754 1 1 53 GLY H    H  52.699  11.180   7.082 1.00 . A A . 357 GLY H    1 1 
        1   755 1 1 53 GLY HA2  H  52.099  13.376   5.415 1.00 . A A . 357 GLY HA2  1 1 
        1   756 1 1 53 GLY HA3  H  53.496  13.252   6.479 1.00 . A A . 357 GLY HA3  1 1 
        1   757 1 1 53 GLY N    N  52.459  11.477   6.179 1.00 . A A . 357 GLY N    1 1 
        1   758 1 1 53 GLY O    O  53.717  13.286   3.483 1.00 . A A . 357 GLY O    1 1 
        1   759 1 1 54 SER C    C  54.959  10.833   2.269 1.00 . A A . 358 SER C    1 1 
        1   760 1 1 54 SER CA   C  55.704  11.367   3.488 1.00 . A A . 358 SER CA   1 1 
        1   761 1 1 54 SER CB   C  56.759  10.353   3.931 1.00 . A A . 358 SER CB   1 1 
        1   762 1 1 54 SER H    H  54.836  11.099   5.403 1.00 . A A . 358 SER H    1 1 
        1   763 1 1 54 SER HA   H  56.200  12.288   3.218 1.00 . A A . 358 SER HA   1 1 
        1   764 1 1 54 SER HB2  H  57.306  10.744   4.773 1.00 . A A . 358 SER HB2  1 1 
        1   765 1 1 54 SER HB3  H  56.272   9.431   4.217 1.00 . A A . 358 SER HB3  1 1 
        1   766 1 1 54 SER HG   H  58.338  10.795   2.883 1.00 . A A . 358 SER HG   1 1 
        1   767 1 1 54 SER N    N  54.779  11.634   4.582 1.00 . A A . 358 SER N    1 1 
        1   768 1 1 54 SER O    O  55.188  11.278   1.143 1.00 . A A . 358 SER O    1 1 
        1   769 1 1 54 SER OG   O  57.661  10.115   2.857 1.00 . A A . 358 SER OG   1 1 
        1   770 1 1 55 LEU C    C  52.434  10.341   0.746 1.00 . A A . 359 LEU C    1 1 
        1   771 1 1 55 LEU CA   C  53.302   9.284   1.420 1.00 . A A . 359 LEU CA   1 1 
        1   772 1 1 55 LEU CB   C  52.416   8.154   1.959 1.00 . A A . 359 LEU CB   1 1 
        1   773 1 1 55 LEU CD1  C  52.617   6.905  -0.200 1.00 . A A . 359 LEU CD1  1 1 
        1   774 1 1 55 LEU CD2  C  50.729   6.410   1.356 1.00 . A A . 359 LEU CD2  1 1 
        1   775 1 1 55 LEU CG   C  51.635   7.509   0.807 1.00 . A A . 359 LEU CG   1 1 
        1   776 1 1 55 LEU H    H  53.932   9.556   3.420 1.00 . A A . 359 LEU H    1 1 
        1   777 1 1 55 LEU HA   H  53.987   8.880   0.695 1.00 . A A . 359 LEU HA   1 1 
        1   778 1 1 55 LEU HB2  H  53.035   7.407   2.439 1.00 . A A . 359 LEU HB2  1 1 
        1   779 1 1 55 LEU HB3  H  51.722   8.558   2.679 1.00 . A A . 359 LEU HB3  1 1 
        1   780 1 1 55 LEU HD11 H  52.164   6.050  -0.675 1.00 . A A . 359 LEU HD11 1 1 
        1   781 1 1 55 LEU HD12 H  53.517   6.595   0.312 1.00 . A A . 359 LEU HD12 1 1 
        1   782 1 1 55 LEU HD13 H  52.867   7.643  -0.949 1.00 . A A . 359 LEU HD13 1 1 
        1   783 1 1 55 LEU HD21 H  49.735   6.529   0.950 1.00 . A A . 359 LEU HD21 1 1 
        1   784 1 1 55 LEU HD22 H  50.687   6.479   2.433 1.00 . A A . 359 LEU HD22 1 1 
        1   785 1 1 55 LEU HD23 H  51.122   5.446   1.072 1.00 . A A . 359 LEU HD23 1 1 
        1   786 1 1 55 LEU HG   H  51.030   8.256   0.313 1.00 . A A . 359 LEU HG   1 1 
        1   787 1 1 55 LEU N    N  54.068   9.876   2.504 1.00 . A A . 359 LEU N    1 1 
        1   788 1 1 55 LEU O    O  52.329  10.383  -0.480 1.00 . A A . 359 LEU O    1 1 
        1   789 1 1 56 ALA C    C  51.736  13.190   0.150 1.00 . A A . 360 ALA C    1 1 
        1   790 1 1 56 ALA CA   C  50.938  12.230   1.023 1.00 . A A . 360 ALA CA   1 1 
        1   791 1 1 56 ALA CB   C  50.291  13.005   2.175 1.00 . A A . 360 ALA CB   1 1 
        1   792 1 1 56 ALA H    H  51.913  11.095   2.522 1.00 . A A . 360 ALA H    1 1 
        1   793 1 1 56 ALA HA   H  50.160  11.777   0.427 1.00 . A A . 360 ALA HA   1 1 
        1   794 1 1 56 ALA HB1  H  49.848  12.310   2.872 1.00 . A A . 360 ALA HB1  1 1 
        1   795 1 1 56 ALA HB2  H  49.526  13.659   1.783 1.00 . A A . 360 ALA HB2  1 1 
        1   796 1 1 56 ALA HB3  H  51.043  13.592   2.679 1.00 . A A . 360 ALA HB3  1 1 
        1   797 1 1 56 ALA N    N  51.801  11.181   1.554 1.00 . A A . 360 ALA N    1 1 
        1   798 1 1 56 ALA O    O  51.276  13.603  -0.914 1.00 . A A . 360 ALA O    1 1 
        1   799 1 1 57 SER C    C  54.150  13.864  -1.500 1.00 . A A . 361 SER C    1 1 
        1   800 1 1 57 SER CA   C  53.787  14.457  -0.142 1.00 . A A . 361 SER CA   1 1 
        1   801 1 1 57 SER CB   C  55.064  14.743   0.648 1.00 . A A . 361 SER CB   1 1 
        1   802 1 1 57 SER H    H  53.247  13.181   1.462 1.00 . A A . 361 SER H    1 1 
        1   803 1 1 57 SER HA   H  53.257  15.383  -0.295 1.00 . A A . 361 SER HA   1 1 
        1   804 1 1 57 SER HB2  H  54.812  15.189   1.596 1.00 . A A . 361 SER HB2  1 1 
        1   805 1 1 57 SER HB3  H  55.596  13.816   0.820 1.00 . A A . 361 SER HB3  1 1 
        1   806 1 1 57 SER HG   H  55.634  16.537   0.155 1.00 . A A . 361 SER HG   1 1 
        1   807 1 1 57 SER N    N  52.934  13.540   0.606 1.00 . A A . 361 SER N    1 1 
        1   808 1 1 57 SER O    O  54.100  14.549  -2.520 1.00 . A A . 361 SER O    1 1 
        1   809 1 1 57 SER OG   O  55.882  15.641  -0.090 1.00 . A A . 361 SER OG   1 1 
        1   810 1 1 58 GLN C    C  53.679  11.802  -3.673 1.00 . A A . 362 GLN C    1 1 
        1   811 1 1 58 GLN CA   C  54.882  11.912  -2.743 1.00 . A A . 362 GLN CA   1 1 
        1   812 1 1 58 GLN CB   C  55.423  10.514  -2.435 1.00 . A A . 362 GLN CB   1 1 
        1   813 1 1 58 GLN CD   C  57.228   9.270  -1.229 1.00 . A A . 362 GLN CD   1 1 
        1   814 1 1 58 GLN CG   C  56.786  10.634  -1.750 1.00 . A A . 362 GLN CG   1 1 
        1   815 1 1 58 GLN H    H  54.536  12.089  -0.660 1.00 . A A . 362 GLN H    1 1 
        1   816 1 1 58 GLN HA   H  55.653  12.482  -3.236 1.00 . A A . 362 GLN HA   1 1 
        1   817 1 1 58 GLN HB2  H  54.735   9.997  -1.782 1.00 . A A . 362 GLN HB2  1 1 
        1   818 1 1 58 GLN HB3  H  55.533   9.959  -3.354 1.00 . A A . 362 GLN HB3  1 1 
        1   819 1 1 58 GLN HE21 H  59.166   9.683  -1.359 1.00 . A A . 362 GLN HE21 1 1 
        1   820 1 1 58 GLN HE22 H  58.792   8.133  -0.774 1.00 . A A . 362 GLN HE22 1 1 
        1   821 1 1 58 GLN HG2  H  57.513  10.996  -2.462 1.00 . A A . 362 GLN HG2  1 1 
        1   822 1 1 58 GLN HG3  H  56.715  11.326  -0.926 1.00 . A A . 362 GLN HG3  1 1 
        1   823 1 1 58 GLN N    N  54.515  12.587  -1.504 1.00 . A A . 362 GLN N    1 1 
        1   824 1 1 58 GLN NE2  N  58.501   9.007  -1.111 1.00 . A A . 362 GLN NE2  1 1 
        1   825 1 1 58 GLN O    O  53.803  11.964  -4.888 1.00 . A A . 362 GLN O    1 1 
        1   826 1 1 58 GLN OE1  O  56.391   8.424  -0.913 1.00 . A A . 362 GLN OE1  1 1 
        1   827 1 1 59 ALA C    C  50.949  12.684  -4.577 1.00 . A A . 363 ALA C    1 1 
        1   828 1 1 59 ALA CA   C  51.298  11.374  -3.883 1.00 . A A . 363 ALA CA   1 1 
        1   829 1 1 59 ALA CB   C  50.140  10.945  -2.981 1.00 . A A . 363 ALA CB   1 1 
        1   830 1 1 59 ALA H    H  52.481  11.386  -2.126 1.00 . A A . 363 ALA H    1 1 
        1   831 1 1 59 ALA HA   H  51.453  10.615  -4.632 1.00 . A A . 363 ALA HA   1 1 
        1   832 1 1 59 ALA HB1  H  50.446  10.103  -2.378 1.00 . A A . 363 ALA HB1  1 1 
        1   833 1 1 59 ALA HB2  H  49.294  10.662  -3.591 1.00 . A A . 363 ALA HB2  1 1 
        1   834 1 1 59 ALA HB3  H  49.860  11.766  -2.338 1.00 . A A . 363 ALA HB3  1 1 
        1   835 1 1 59 ALA N    N  52.517  11.513  -3.096 1.00 . A A . 363 ALA N    1 1 
        1   836 1 1 59 ALA O    O  50.554  12.693  -5.742 1.00 . A A . 363 ALA O    1 1 
        1   837 1 1 60 THR C    C  51.969  16.052  -4.210 1.00 . A A . 364 THR C    1 1 
        1   838 1 1 60 THR CA   C  50.790  15.103  -4.401 1.00 . A A . 364 THR CA   1 1 
        1   839 1 1 60 THR CB   C  49.550  15.680  -3.718 1.00 . A A . 364 THR CB   1 1 
        1   840 1 1 60 THR CG2  C  49.230  17.053  -4.312 1.00 . A A . 364 THR CG2  1 1 
        1   841 1 1 60 THR H    H  51.413  13.714  -2.925 1.00 . A A . 364 THR H    1 1 
        1   842 1 1 60 THR HA   H  50.592  15.004  -5.457 1.00 . A A . 364 THR HA   1 1 
        1   843 1 1 60 THR HB   H  49.734  15.783  -2.661 1.00 . A A . 364 THR HB   1 1 
        1   844 1 1 60 THR HG1  H  48.445  14.159  -3.215 1.00 . A A . 364 THR HG1  1 1 
        1   845 1 1 60 THR HG21 H  49.834  17.805  -3.823 1.00 . A A . 364 THR HG21 1 1 
        1   846 1 1 60 THR HG22 H  48.185  17.277  -4.160 1.00 . A A . 364 THR HG22 1 1 
        1   847 1 1 60 THR HG23 H  49.448  17.049  -5.368 1.00 . A A . 364 THR HG23 1 1 
        1   848 1 1 60 THR N    N  51.095  13.788  -3.850 1.00 . A A . 364 THR N    1 1 
        1   849 1 1 60 THR O    O  52.465  16.223  -3.098 1.00 . A A . 364 THR O    1 1 
        1   850 1 1 60 THR OG1  O  48.448  14.806  -3.924 1.00 . A A . 364 THR OG1  1 1 
        1   851 1 1 61 LYS C    C  53.004  19.037  -5.046 1.00 . A A . 365 LYS C    1 1 
        1   852 1 1 61 LYS CA   C  53.519  17.613  -5.239 1.00 . A A . 365 LYS CA   1 1 
        1   853 1 1 61 LYS CB   C  54.343  17.531  -6.523 1.00 . A A . 365 LYS CB   1 1 
        1   854 1 1 61 LYS CD   C  56.404  18.342  -7.680 1.00 . A A . 365 LYS CD   1 1 
        1   855 1 1 61 LYS CE   C  57.574  19.323  -7.602 1.00 . A A . 365 LYS CE   1 1 
        1   856 1 1 61 LYS CG   C  55.548  18.469  -6.419 1.00 . A A . 365 LYS CG   1 1 
        1   857 1 1 61 LYS H    H  51.965  16.505  -6.159 1.00 . A A . 365 LYS H    1 1 
        1   858 1 1 61 LYS HA   H  54.150  17.352  -4.401 1.00 . A A . 365 LYS HA   1 1 
        1   859 1 1 61 LYS HB2  H  54.688  16.515  -6.665 1.00 . A A . 365 LYS HB2  1 1 
        1   860 1 1 61 LYS HB3  H  53.732  17.823  -7.362 1.00 . A A . 365 LYS HB3  1 1 
        1   861 1 1 61 LYS HD2  H  56.783  17.333  -7.755 1.00 . A A . 365 LYS HD2  1 1 
        1   862 1 1 61 LYS HD3  H  55.804  18.568  -8.549 1.00 . A A . 365 LYS HD3  1 1 
        1   863 1 1 61 LYS HE2  H  58.153  19.267  -8.513 1.00 . A A . 365 LYS HE2  1 1 
        1   864 1 1 61 LYS HE3  H  57.195  20.328  -7.479 1.00 . A A . 365 LYS HE3  1 1 
        1   865 1 1 61 LYS HG2  H  55.204  19.490  -6.324 1.00 . A A . 365 LYS HG2  1 1 
        1   866 1 1 61 LYS HG3  H  56.137  18.204  -5.556 1.00 . A A . 365 LYS HG3  1 1 
        1   867 1 1 61 LYS HZ1  H  58.056  18.136  -5.961 1.00 . A A . 365 LYS HZ1  1 1 
        1   868 1 1 61 LYS HZ2  H  58.466  19.774  -5.775 1.00 . A A . 365 LYS HZ2  1 1 
        1   869 1 1 61 LYS HZ3  H  59.403  18.769  -6.774 1.00 . A A . 365 LYS HZ3  1 1 
        1   870 1 1 61 LYS N    N  52.403  16.675  -5.300 1.00 . A A . 365 LYS N    1 1 
        1   871 1 1 61 LYS NZ   N  58.440  18.974  -6.441 1.00 . A A . 365 LYS NZ   1 1 
        1   872 1 1 61 LYS O    O  52.155  19.507  -5.805 1.00 . A A . 365 LYS O    1 1 
        1   873 1 1 62 ASP C    C  53.399  21.992  -4.943 1.00 . A A . 366 ASP C    1 1 
        1   874 1 1 62 ASP CA   C  53.107  21.087  -3.752 1.00 . A A . 366 ASP CA   1 1 
        1   875 1 1 62 ASP CB   C  53.845  21.613  -2.517 1.00 . A A . 366 ASP CB   1 1 
        1   876 1 1 62 ASP CG   C  53.310  20.935  -1.260 1.00 . A A . 366 ASP CG   1 1 
        1   877 1 1 62 ASP H    H  54.198  19.293  -3.460 1.00 . A A . 366 ASP H    1 1 
        1   878 1 1 62 ASP HA   H  52.047  21.098  -3.555 1.00 . A A . 366 ASP HA   1 1 
        1   879 1 1 62 ASP HB2  H  54.901  21.405  -2.615 1.00 . A A . 366 ASP HB2  1 1 
        1   880 1 1 62 ASP HB3  H  53.697  22.680  -2.438 1.00 . A A . 366 ASP HB3  1 1 
        1   881 1 1 62 ASP N    N  53.526  19.718  -4.031 1.00 . A A . 366 ASP N    1 1 
        1   882 1 1 62 ASP O    O  54.456  21.894  -5.566 1.00 . A A . 366 ASP O    1 1 
        1   883 1 1 62 ASP OD1  O  52.258  20.323  -1.341 1.00 . A A . 366 ASP OD1  1 1 
        1   884 1 1 62 ASP OD2  O  53.964  21.033  -0.234 1.00 . A A . 366 ASP OD2  1 1 
        1   885 1 1 63 GLY C    C  52.944  25.199  -5.881 1.00 . A A . 367 GLY C    1 1 
        1   886 1 1 63 GLY CA   C  52.616  23.794  -6.373 1.00 . A A . 367 GLY CA   1 1 
        1   887 1 1 63 GLY H    H  51.632  22.905  -4.719 1.00 . A A . 367 GLY H    1 1 
        1   888 1 1 63 GLY HA2  H  53.418  23.444  -7.005 1.00 . A A . 367 GLY HA2  1 1 
        1   889 1 1 63 GLY HA3  H  51.701  23.824  -6.944 1.00 . A A . 367 GLY HA3  1 1 
        1   890 1 1 63 GLY N    N  52.453  22.873  -5.254 1.00 . A A . 367 GLY N    1 1 
        1   891 1 1 63 GLY O    O  52.901  26.161  -6.647 1.00 . A A . 367 GLY O    1 1 
        1   892 1 1 64 LYS C    C  54.915  27.117  -4.539 1.00 . A A . 368 LYS C    1 1 
        1   893 1 1 64 LYS CA   C  53.581  26.611  -4.013 1.00 . A A . 368 LYS CA   1 1 
        1   894 1 1 64 LYS CB   C  53.643  26.489  -2.487 1.00 . A A . 368 LYS CB   1 1 
        1   895 1 1 64 LYS CD   C  51.207  26.962  -2.130 1.00 . A A . 368 LYS CD   1 1 
        1   896 1 1 64 LYS CE   C  49.966  26.512  -1.367 1.00 . A A . 368 LYS CE   1 1 
        1   897 1 1 64 LYS CG   C  52.321  25.927  -1.955 1.00 . A A . 368 LYS CG   1 1 
        1   898 1 1 64 LYS H    H  53.266  24.513  -4.027 1.00 . A A . 368 LYS H    1 1 
        1   899 1 1 64 LYS HA   H  52.822  27.321  -4.284 1.00 . A A . 368 LYS HA   1 1 
        1   900 1 1 64 LYS HB2  H  54.454  25.829  -2.212 1.00 . A A . 368 LYS HB2  1 1 
        1   901 1 1 64 LYS HB3  H  53.814  27.462  -2.058 1.00 . A A . 368 LYS HB3  1 1 
        1   902 1 1 64 LYS HD2  H  51.540  27.918  -1.752 1.00 . A A . 368 LYS HD2  1 1 
        1   903 1 1 64 LYS HD3  H  50.954  27.055  -3.171 1.00 . A A . 368 LYS HD3  1 1 
        1   904 1 1 64 LYS HE2  H  49.631  25.559  -1.756 1.00 . A A . 368 LYS HE2  1 1 
        1   905 1 1 64 LYS HE3  H  50.205  26.410  -0.322 1.00 . A A . 368 LYS HE3  1 1 
        1   906 1 1 64 LYS HG2  H  52.069  25.032  -2.505 1.00 . A A . 368 LYS HG2  1 1 
        1   907 1 1 64 LYS HG3  H  52.428  25.685  -0.907 1.00 . A A . 368 LYS HG3  1 1 
        1   908 1 1 64 LYS HZ1  H  49.149  28.187  -2.297 1.00 . A A . 368 LYS HZ1  1 1 
        1   909 1 1 64 LYS HZ2  H  48.762  28.049  -0.646 1.00 . A A . 368 LYS HZ2  1 1 
        1   910 1 1 64 LYS HZ3  H  47.998  27.048  -1.788 1.00 . A A . 368 LYS HZ3  1 1 
        1   911 1 1 64 LYS N    N  53.259  25.313  -4.597 1.00 . A A . 368 LYS N    1 1 
        1   912 1 1 64 LYS NZ   N  48.887  27.526  -1.537 1.00 . A A . 368 LYS NZ   1 1 
        1   913 1 1 64 LYS O    O  55.865  26.351  -4.690 1.00 . A A . 368 LYS O    1 1 
        1   914 1 1 65 LYS C    C  56.324  30.464  -4.860 1.00 . A A . 369 LYS C    1 1 
        1   915 1 1 65 LYS CA   C  56.203  29.017  -5.329 1.00 . A A . 369 LYS CA   1 1 
        1   916 1 1 65 LYS CB   C  56.212  28.968  -6.857 1.00 . A A . 369 LYS CB   1 1 
        1   917 1 1 65 LYS CD   C  57.566  29.430  -8.907 1.00 . A A . 369 LYS CD   1 1 
        1   918 1 1 65 LYS CE   C  58.831  30.108  -9.438 1.00 . A A . 369 LYS CE   1 1 
        1   919 1 1 65 LYS CG   C  57.525  29.552  -7.383 1.00 . A A . 369 LYS CG   1 1 
        1   920 1 1 65 LYS H    H  54.187  28.978  -4.676 1.00 . A A . 369 LYS H    1 1 
        1   921 1 1 65 LYS HA   H  57.049  28.459  -4.957 1.00 . A A . 369 LYS HA   1 1 
        1   922 1 1 65 LYS HB2  H  56.115  27.942  -7.186 1.00 . A A . 369 LYS HB2  1 1 
        1   923 1 1 65 LYS HB3  H  55.385  29.545  -7.241 1.00 . A A . 369 LYS HB3  1 1 
        1   924 1 1 65 LYS HD2  H  57.570  28.387  -9.185 1.00 . A A . 369 LYS HD2  1 1 
        1   925 1 1 65 LYS HD3  H  56.698  29.912  -9.330 1.00 . A A . 369 LYS HD3  1 1 
        1   926 1 1 65 LYS HE2  H  58.857  30.023 -10.514 1.00 . A A . 369 LYS HE2  1 1 
        1   927 1 1 65 LYS HE3  H  58.826  31.151  -9.158 1.00 . A A . 369 LYS HE3  1 1 
        1   928 1 1 65 LYS HG2  H  57.597  30.594  -7.106 1.00 . A A . 369 LYS HG2  1 1 
        1   929 1 1 65 LYS HG3  H  58.355  29.007  -6.958 1.00 . A A . 369 LYS HG3  1 1 
        1   930 1 1 65 LYS HZ1  H  60.201  29.807  -7.901 1.00 . A A . 369 LYS HZ1  1 1 
        1   931 1 1 65 LYS HZ2  H  60.859  29.638  -9.459 1.00 . A A . 369 LYS HZ2  1 1 
        1   932 1 1 65 LYS HZ3  H  59.871  28.416  -8.813 1.00 . A A . 369 LYS HZ3  1 1 
        1   933 1 1 65 LYS N    N  54.978  28.417  -4.817 1.00 . A A . 369 LYS N    1 1 
        1   934 1 1 65 LYS NZ   N  60.031  29.443  -8.860 1.00 . A A . 369 LYS NZ   1 1 
        1   935 1 1 65 LYS O    O  55.351  31.219  -4.884 1.00 . A A . 369 LYS O    1 1 
        1   936 1 1 66 ASP C    C  57.454  33.216  -5.086 1.00 . A A . 370 ASP C    1 1 
        1   937 1 1 66 ASP CA   C  57.761  32.210  -3.980 1.00 . A A . 370 ASP CA   1 1 
        1   938 1 1 66 ASP CB   C  59.220  32.366  -3.541 1.00 . A A . 370 ASP CB   1 1 
        1   939 1 1 66 ASP CG   C  59.450  31.629  -2.226 1.00 . A A . 370 ASP CG   1 1 
        1   940 1 1 66 ASP H    H  58.267  30.206  -4.453 1.00 . A A . 370 ASP H    1 1 
        1   941 1 1 66 ASP HA   H  57.117  32.411  -3.136 1.00 . A A . 370 ASP HA   1 1 
        1   942 1 1 66 ASP HB2  H  59.868  31.954  -4.301 1.00 . A A . 370 ASP HB2  1 1 
        1   943 1 1 66 ASP HB3  H  59.444  33.414  -3.407 1.00 . A A . 370 ASP HB3  1 1 
        1   944 1 1 66 ASP N    N  57.526  30.848  -4.445 1.00 . A A . 370 ASP N    1 1 
        1   945 1 1 66 ASP O    O  57.783  32.993  -6.250 1.00 . A A . 370 ASP O    1 1 
        1   946 1 1 66 ASP OD1  O  58.473  31.259  -1.596 1.00 . A A . 370 ASP OD1  1 1 
        1   947 1 1 66 ASP OD2  O  60.602  31.442  -1.869 1.00 . A A . 370 ASP OD2  1 1 
        1   948 1 1 67 LYS C    C  57.447  36.529  -5.579 1.00 . A A . 371 LYS C    1 1 
        1   949 1 1 67 LYS CA   C  56.475  35.357  -5.679 1.00 . A A . 371 LYS CA   1 1 
        1   950 1 1 67 LYS CB   C  55.052  35.850  -5.427 1.00 . A A . 371 LYS CB   1 1 
        1   951 1 1 67 LYS CD   C  52.670  35.119  -5.186 1.00 . A A . 371 LYS CD   1 1 
        1   952 1 1 67 LYS CE   C  52.107  36.208  -6.104 1.00 . A A . 371 LYS CE   1 1 
        1   953 1 1 67 LYS CG   C  54.063  34.707  -5.667 1.00 . A A . 371 LYS CG   1 1 
        1   954 1 1 67 LYS H    H  56.581  34.444  -3.769 1.00 . A A . 371 LYS H    1 1 
        1   955 1 1 67 LYS HA   H  56.527  34.942  -6.674 1.00 . A A . 371 LYS HA   1 1 
        1   956 1 1 67 LYS HB2  H  54.963  36.197  -4.407 1.00 . A A . 371 LYS HB2  1 1 
        1   957 1 1 67 LYS HB3  H  54.839  36.660  -6.104 1.00 . A A . 371 LYS HB3  1 1 
        1   958 1 1 67 LYS HD2  H  52.014  34.259  -5.201 1.00 . A A . 371 LYS HD2  1 1 
        1   959 1 1 67 LYS HD3  H  52.736  35.501  -4.178 1.00 . A A . 371 LYS HD3  1 1 
        1   960 1 1 67 LYS HE2  H  52.634  37.132  -5.935 1.00 . A A . 371 LYS HE2  1 1 
        1   961 1 1 67 LYS HE3  H  52.223  35.907  -7.135 1.00 . A A . 371 LYS HE3  1 1 
        1   962 1 1 67 LYS HG2  H  54.027  34.480  -6.722 1.00 . A A . 371 LYS HG2  1 1 
        1   963 1 1 67 LYS HG3  H  54.386  33.832  -5.122 1.00 . A A . 371 LYS HG3  1 1 
        1   964 1 1 67 LYS HZ1  H  50.130  36.451  -6.693 1.00 . A A . 371 LYS HZ1  1 1 
        1   965 1 1 67 LYS HZ2  H  50.543  37.310  -5.288 1.00 . A A . 371 LYS HZ2  1 1 
        1   966 1 1 67 LYS HZ3  H  50.316  35.628  -5.222 1.00 . A A . 371 LYS HZ3  1 1 
        1   967 1 1 67 LYS N    N  56.819  34.321  -4.712 1.00 . A A . 371 LYS N    1 1 
        1   968 1 1 67 LYS NZ   N  50.665  36.414  -5.804 1.00 . A A . 371 LYS NZ   1 1 
        1   969 1 1 67 LYS O    O  57.363  37.485  -6.350 1.00 . A A . 371 LYS O    1 1 
        1   970 1 1 68 LYS C    C  60.606  36.963  -3.768 1.00 . A A . 372 LYS C    1 1 
        1   971 1 1 68 LYS CA   C  59.343  37.513  -4.420 1.00 . A A . 372 LYS CA   1 1 
        1   972 1 1 68 LYS CB   C  58.745  38.615  -3.543 1.00 . A A . 372 LYS CB   1 1 
        1   973 1 1 68 LYS CD   C  57.702  39.119  -1.329 1.00 . A A . 372 LYS CD   1 1 
        1   974 1 1 68 LYS CE   C  57.308  38.533   0.027 1.00 . A A . 372 LYS CE   1 1 
        1   975 1 1 68 LYS CG   C  58.357  38.032  -2.182 1.00 . A A . 372 LYS CG   1 1 
        1   976 1 1 68 LYS H    H  58.376  35.668  -4.031 1.00 . A A . 372 LYS H    1 1 
        1   977 1 1 68 LYS HA   H  59.600  37.935  -5.379 1.00 . A A . 372 LYS HA   1 1 
        1   978 1 1 68 LYS HB2  H  59.477  39.398  -3.403 1.00 . A A . 372 LYS HB2  1 1 
        1   979 1 1 68 LYS HB3  H  57.868  39.025  -4.022 1.00 . A A . 372 LYS HB3  1 1 
        1   980 1 1 68 LYS HD2  H  58.400  39.931  -1.183 1.00 . A A . 372 LYS HD2  1 1 
        1   981 1 1 68 LYS HD3  H  56.820  39.488  -1.830 1.00 . A A . 372 LYS HD3  1 1 
        1   982 1 1 68 LYS HE2  H  56.612  37.720  -0.119 1.00 . A A . 372 LYS HE2  1 1 
        1   983 1 1 68 LYS HE3  H  58.190  38.165   0.531 1.00 . A A . 372 LYS HE3  1 1 
        1   984 1 1 68 LYS HG2  H  57.663  37.217  -2.327 1.00 . A A . 372 LYS HG2  1 1 
        1   985 1 1 68 LYS HG3  H  59.240  37.668  -1.680 1.00 . A A . 372 LYS HG3  1 1 
        1   986 1 1 68 LYS HZ1  H  55.749  39.848   0.443 1.00 . A A . 372 LYS HZ1  1 1 
        1   987 1 1 68 LYS HZ2  H  57.282  40.429   0.887 1.00 . A A . 372 LYS HZ2  1 1 
        1   988 1 1 68 LYS HZ3  H  56.520  39.234   1.824 1.00 . A A . 372 LYS HZ3  1 1 
        1   989 1 1 68 LYS N    N  58.363  36.451  -4.620 1.00 . A A . 372 LYS N    1 1 
        1   990 1 1 68 LYS NZ   N  56.667  39.591   0.858 1.00 . A A . 372 LYS NZ   1 1 
        1   991 1 1 68 LYS O    O  60.624  35.831  -3.285 1.00 . A A . 372 LYS O    1 1 
        1   992 1 1 69 GLU C    C  63.396  36.042  -3.774 1.00 . A A . 373 GLU C    1 1 
        1   993 1 1 69 GLU CA   C  62.924  37.355  -3.161 1.00 . A A . 373 GLU CA   1 1 
        1   994 1 1 69 GLU CB   C  62.758  37.187  -1.650 1.00 . A A . 373 GLU CB   1 1 
        1   995 1 1 69 GLU CD   C  62.240  38.381   0.486 1.00 . A A . 373 GLU CD   1 1 
        1   996 1 1 69 GLU CG   C  62.452  38.544  -1.014 1.00 . A A . 373 GLU CG   1 1 
        1   997 1 1 69 GLU H    H  61.586  38.664  -4.157 1.00 . A A . 373 GLU H    1 1 
        1   998 1 1 69 GLU HA   H  63.666  38.117  -3.347 1.00 . A A . 373 GLU HA   1 1 
        1   999 1 1 69 GLU HB2  H  61.945  36.504  -1.451 1.00 . A A . 373 GLU HB2  1 1 
        1  1000 1 1 69 GLU HB3  H  63.671  36.794  -1.229 1.00 . A A . 373 GLU HB3  1 1 
        1  1001 1 1 69 GLU HG2  H  63.279  39.217  -1.189 1.00 . A A . 373 GLU HG2  1 1 
        1  1002 1 1 69 GLU HG3  H  61.556  38.955  -1.459 1.00 . A A . 373 GLU HG3  1 1 
        1  1003 1 1 69 GLU N    N  61.661  37.772  -3.758 1.00 . A A . 373 GLU N    1 1 
        1  1004 1 1 69 GLU O    O  63.884  35.157  -3.069 1.00 . A A . 373 GLU O    1 1 
        1  1005 1 1 69 GLU OE1  O  62.218  37.250   0.943 1.00 . A A . 373 GLU OE1  1 1 
        1  1006 1 1 69 GLU OE2  O  62.103  39.391   1.159 1.00 . A A . 373 GLU OE2  1 1 
        1  1007 1 1 70 GLU C    C  65.172  34.514  -5.670 1.00 . A A . 374 GLU C    1 1 
        1  1008 1 1 70 GLU CA   C  63.664  34.708  -5.785 1.00 . A A . 374 GLU CA   1 1 
        1  1009 1 1 70 GLU CB   C  63.267  34.792  -7.260 1.00 . A A . 374 GLU CB   1 1 
        1  1010 1 1 70 GLU CD   C  61.244  33.340  -7.021 1.00 . A A . 374 GLU CD   1 1 
        1  1011 1 1 70 GLU CG   C  61.743  34.734  -7.386 1.00 . A A . 374 GLU CG   1 1 
        1  1012 1 1 70 GLU H    H  62.851  36.657  -5.599 1.00 . A A . 374 GLU H    1 1 
        1  1013 1 1 70 GLU HA   H  63.167  33.859  -5.338 1.00 . A A . 374 GLU HA   1 1 
        1  1014 1 1 70 GLU HB2  H  63.628  35.721  -7.677 1.00 . A A . 374 GLU HB2  1 1 
        1  1015 1 1 70 GLU HB3  H  63.703  33.963  -7.798 1.00 . A A . 374 GLU HB3  1 1 
        1  1016 1 1 70 GLU HG2  H  61.302  35.459  -6.720 1.00 . A A . 374 GLU HG2  1 1 
        1  1017 1 1 70 GLU HG3  H  61.458  34.960  -8.403 1.00 . A A . 374 GLU HG3  1 1 
        1  1018 1 1 70 GLU N    N  63.246  35.919  -5.089 1.00 . A A . 374 GLU N    1 1 
        1  1019 1 1 70 GLU O    O  65.651  33.395  -5.489 1.00 . A A . 374 GLU O    1 1 
        1  1020 1 1 70 GLU OE1  O  62.043  32.418  -7.052 1.00 . A A . 374 GLU OE1  1 1 
        1  1021 1 1 70 GLU OE2  O  60.073  33.214  -6.713 1.00 . A A . 374 GLU OE2  1 1 
        1  1022 1 1 71 ASP C    C  67.820  35.766  -4.241 1.00 . A A . 375 ASP C    1 1 
        1  1023 1 1 71 ASP CA   C  67.367  35.550  -5.682 1.00 . A A . 375 ASP CA   1 1 
        1  1024 1 1 71 ASP CB   C  67.995  36.616  -6.582 1.00 . A A . 375 ASP CB   1 1 
        1  1025 1 1 71 ASP CG   C  69.515  36.501  -6.545 1.00 . A A . 375 ASP CG   1 1 
        1  1026 1 1 71 ASP H    H  65.476  36.477  -5.920 1.00 . A A . 375 ASP H    1 1 
        1  1027 1 1 71 ASP HA   H  67.699  34.578  -6.011 1.00 . A A . 375 ASP HA   1 1 
        1  1028 1 1 71 ASP HB2  H  67.649  36.478  -7.596 1.00 . A A . 375 ASP HB2  1 1 
        1  1029 1 1 71 ASP HB3  H  67.703  37.596  -6.234 1.00 . A A . 375 ASP HB3  1 1 
        1  1030 1 1 71 ASP N    N  65.913  35.611  -5.776 1.00 . A A . 375 ASP N    1 1 
        1  1031 1 1 71 ASP O    O  67.774  36.884  -3.727 1.00 . A A . 375 ASP O    1 1 
        1  1032 1 1 71 ASP OD1  O  70.012  35.738  -5.732 1.00 . A A . 375 ASP OD1  1 1 
        1  1033 1 1 71 ASP OD2  O  70.160  37.175  -7.330 1.00 . A A . 375 ASP OD2  1 1 
        1  1034 1 1 72 LYS C    C  69.902  35.731  -2.104 1.00 . A A . 376 LYS C    1 1 
        1  1035 1 1 72 LYS CA   C  68.717  34.778  -2.215 1.00 . A A . 376 LYS CA   1 1 
        1  1036 1 1 72 LYS CB   C  69.124  33.389  -1.712 1.00 . A A . 376 LYS CB   1 1 
        1  1037 1 1 72 LYS CD   C  69.926  32.090   0.265 1.00 . A A . 376 LYS CD   1 1 
        1  1038 1 1 72 LYS CE   C  70.387  32.187   1.720 1.00 . A A . 376 LYS CE   1 1 
        1  1039 1 1 72 LYS CG   C  69.585  33.485  -0.255 1.00 . A A . 376 LYS CG   1 1 
        1  1040 1 1 72 LYS H    H  68.272  33.826  -4.055 1.00 . A A . 376 LYS H    1 1 
        1  1041 1 1 72 LYS HA   H  67.911  35.147  -1.600 1.00 . A A . 376 LYS HA   1 1 
        1  1042 1 1 72 LYS HB2  H  68.276  32.721  -1.779 1.00 . A A . 376 LYS HB2  1 1 
        1  1043 1 1 72 LYS HB3  H  69.931  33.009  -2.319 1.00 . A A . 376 LYS HB3  1 1 
        1  1044 1 1 72 LYS HD2  H  69.052  31.460   0.204 1.00 . A A . 376 LYS HD2  1 1 
        1  1045 1 1 72 LYS HD3  H  70.719  31.665  -0.334 1.00 . A A . 376 LYS HD3  1 1 
        1  1046 1 1 72 LYS HE2  H  71.269  32.809   1.779 1.00 . A A . 376 LYS HE2  1 1 
        1  1047 1 1 72 LYS HE3  H  69.601  32.623   2.318 1.00 . A A . 376 LYS HE3  1 1 
        1  1048 1 1 72 LYS HG2  H  70.463  34.111  -0.193 1.00 . A A . 376 LYS HG2  1 1 
        1  1049 1 1 72 LYS HG3  H  68.795  33.910   0.346 1.00 . A A . 376 LYS HG3  1 1 
        1  1050 1 1 72 LYS HZ1  H  71.304  30.902   3.079 1.00 . A A . 376 LYS HZ1  1 1 
        1  1051 1 1 72 LYS HZ2  H  71.207  30.285   1.498 1.00 . A A . 376 LYS HZ2  1 1 
        1  1052 1 1 72 LYS HZ3  H  69.823  30.334   2.483 1.00 . A A . 376 LYS HZ3  1 1 
        1  1053 1 1 72 LYS N    N  68.257  34.691  -3.596 1.00 . A A . 376 LYS N    1 1 
        1  1054 1 1 72 LYS NZ   N  70.705  30.825   2.234 1.00 . A A . 376 LYS NZ   1 1 
        1  1055 1 1 72 LYS O    O  69.961  36.559  -1.196 1.00 . A A . 376 LYS O    1 1 
        1  1056 1 1 73 LYS C    C  72.770  36.342  -1.702 1.00 . A A . 377 LYS C    1 1 
        1  1057 1 1 73 LYS CA   C  72.026  36.459  -3.029 1.00 . A A . 377 LYS CA   1 1 
        1  1058 1 1 73 LYS CB   C  71.615  37.915  -3.260 1.00 . A A . 377 LYS CB   1 1 
        1  1059 1 1 73 LYS CD   C  72.455  40.233  -3.662 1.00 . A A . 377 LYS CD   1 1 
        1  1060 1 1 73 LYS CE   C  73.707  41.102  -3.792 1.00 . A A . 377 LYS CE   1 1 
        1  1061 1 1 73 LYS CG   C  72.867  38.787  -3.381 1.00 . A A . 377 LYS CG   1 1 
        1  1062 1 1 73 LYS H    H  70.745  34.923  -3.729 1.00 . A A . 377 LYS H    1 1 
        1  1063 1 1 73 LYS HA   H  72.684  36.151  -3.827 1.00 . A A . 377 LYS HA   1 1 
        1  1064 1 1 73 LYS HB2  H  71.037  37.985  -4.171 1.00 . A A . 377 LYS HB2  1 1 
        1  1065 1 1 73 LYS HB3  H  71.020  38.258  -2.428 1.00 . A A . 377 LYS HB3  1 1 
        1  1066 1 1 73 LYS HD2  H  71.891  40.273  -4.582 1.00 . A A . 377 LYS HD2  1 1 
        1  1067 1 1 73 LYS HD3  H  71.848  40.600  -2.849 1.00 . A A . 377 LYS HD3  1 1 
        1  1068 1 1 73 LYS HE2  H  74.274  41.061  -2.873 1.00 . A A . 377 LYS HE2  1 1 
        1  1069 1 1 73 LYS HE3  H  74.315  40.737  -4.607 1.00 . A A . 377 LYS HE3  1 1 
        1  1070 1 1 73 LYS HG2  H  73.425  38.745  -2.457 1.00 . A A . 377 LYS HG2  1 1 
        1  1071 1 1 73 LYS HG3  H  73.481  38.424  -4.190 1.00 . A A . 377 LYS HG3  1 1 
        1  1072 1 1 73 LYS HZ1  H  73.111  42.997  -3.166 1.00 . A A . 377 LYS HZ1  1 1 
        1  1073 1 1 73 LYS HZ2  H  72.451  42.520  -4.658 1.00 . A A . 377 LYS HZ2  1 1 
        1  1074 1 1 73 LYS HZ3  H  74.078  43.002  -4.559 1.00 . A A . 377 LYS HZ3  1 1 
        1  1075 1 1 73 LYS N    N  70.845  35.604  -3.032 1.00 . A A . 377 LYS N    1 1 
        1  1076 1 1 73 LYS NZ   N  73.306  42.512  -4.064 1.00 . A A . 377 LYS NZ   1 1 
        1  1077 1 1 73 LYS O    O  72.480  37.125  -0.811 1.00 . A A . 377 LYS O    1 1 
        1  1078 1 1 73 LYS OXT  O  73.619  35.473  -1.594 1.00 . A A . 377 LYS OXT  1 1 
        1  1079 2 2  1 MET C    C  36.994  -6.558  -1.676 1.00 . B B .  24 MET C    1 1 
        1  1080 2 2  1 MET CA   C  35.528  -6.894  -1.425 1.00 . B B .  24 MET CA   1 1 
        1  1081 2 2  1 MET CB   C  35.317  -8.408  -1.515 1.00 . B B .  24 MET CB   1 1 
        1  1082 2 2  1 MET CE   C  31.263  -8.321  -0.824 1.00 . B B .  24 MET CE   1 1 
        1  1083 2 2  1 MET CG   C  33.822  -8.709  -1.645 1.00 . B B .  24 MET CG   1 1 
        1  1084 2 2  1 MET H1   H  33.682  -6.448  -2.280 1.00 . B B .  24 MET H1   1 1 
        1  1085 2 2  1 MET H2   H  34.960  -6.539  -3.396 1.00 . B B .  24 MET H2   1 1 
        1  1086 2 2  1 MET H3   H  34.812  -5.186  -2.378 1.00 . B B .  24 MET H3   1 1 
        1  1087 2 2  1 MET HA   H  35.244  -6.551  -0.441 1.00 . B B .  24 MET HA   1 1 
        1  1088 2 2  1 MET HB2  H  35.839  -8.793  -2.379 1.00 . B B .  24 MET HB2  1 1 
        1  1089 2 2  1 MET HB3  H  35.700  -8.879  -0.622 1.00 . B B .  24 MET HB3  1 1 
        1  1090 2 2  1 MET HE1  H  31.209  -9.309  -1.259 1.00 . B B .  24 MET HE1  1 1 
        1  1091 2 2  1 MET HE2  H  31.015  -7.587  -1.573 1.00 . B B .  24 MET HE2  1 1 
        1  1092 2 2  1 MET HE3  H  30.567  -8.243  -0.001 1.00 . B B .  24 MET HE3  1 1 
        1  1093 2 2  1 MET HG2  H  33.441  -8.264  -2.552 1.00 . B B .  24 MET HG2  1 1 
        1  1094 2 2  1 MET HG3  H  33.673  -9.778  -1.680 1.00 . B B .  24 MET HG3  1 1 
        1  1095 2 2  1 MET N    N  34.682  -6.216  -2.447 1.00 . B B .  24 MET N    1 1 
        1  1096 2 2  1 MET O    O  37.886  -7.094  -1.019 1.00 . B B .  24 MET O    1 1 
        1  1097 2 2  1 MET SD   S  32.943  -8.024  -0.219 1.00 . B B .  24 MET SD   1 1 
        1  1098 2 2  2 LYS C    C  39.268  -4.619  -1.757 1.00 . B B .  25 LYS C    1 1 
        1  1099 2 2  2 LYS CA   C  38.596  -5.268  -2.963 1.00 . B B .  25 LYS CA   1 1 
        1  1100 2 2  2 LYS CB   C  38.578  -4.281  -4.133 1.00 . B B .  25 LYS CB   1 1 
        1  1101 2 2  2 LYS CD   C  39.393  -5.608  -6.094 1.00 . B B .  25 LYS CD   1 1 
        1  1102 2 2  2 LYS CE   C  39.931  -4.620  -7.133 1.00 . B B .  25 LYS CE   1 1 
        1  1103 2 2  2 LYS CG   C  38.159  -5.012  -5.410 1.00 . B B .  25 LYS CG   1 1 
        1  1104 2 2  2 LYS H    H  36.484  -5.274  -3.125 1.00 . B B .  25 LYS H    1 1 
        1  1105 2 2  2 LYS HA   H  39.159  -6.143  -3.249 1.00 . B B .  25 LYS HA   1 1 
        1  1106 2 2  2 LYS HB2  H  37.879  -3.484  -3.925 1.00 . B B .  25 LYS HB2  1 1 
        1  1107 2 2  2 LYS HB3  H  39.564  -3.867  -4.262 1.00 . B B .  25 LYS HB3  1 1 
        1  1108 2 2  2 LYS HD2  H  40.156  -5.802  -5.357 1.00 . B B .  25 LYS HD2  1 1 
        1  1109 2 2  2 LYS HD3  H  39.123  -6.532  -6.584 1.00 . B B .  25 LYS HD3  1 1 
        1  1110 2 2  2 LYS HE2  H  39.164  -4.410  -7.859 1.00 . B B .  25 LYS HE2  1 1 
        1  1111 2 2  2 LYS HE3  H  40.226  -3.704  -6.645 1.00 . B B .  25 LYS HE3  1 1 
        1  1112 2 2  2 LYS HG2  H  37.469  -5.804  -5.160 1.00 . B B .  25 LYS HG2  1 1 
        1  1113 2 2  2 LYS HG3  H  37.678  -4.316  -6.079 1.00 . B B .  25 LYS HG3  1 1 
        1  1114 2 2  2 LYS HZ1  H  41.770  -5.594  -7.109 1.00 . B B .  25 LYS HZ1  1 1 
        1  1115 2 2  2 LYS HZ2  H  41.588  -4.483  -8.382 1.00 . B B .  25 LYS HZ2  1 1 
        1  1116 2 2  2 LYS HZ3  H  40.797  -5.985  -8.442 1.00 . B B .  25 LYS HZ3  1 1 
        1  1117 2 2  2 LYS N    N  37.234  -5.667  -2.631 1.00 . B B .  25 LYS N    1 1 
        1  1118 2 2  2 LYS NZ   N  41.110  -5.216  -7.817 1.00 . B B .  25 LYS NZ   1 1 
        1  1119 2 2  2 LYS O    O  40.457  -4.825  -1.511 1.00 . B B .  25 LYS O    1 1 
        1  1120 2 2  3 ARG C    C  39.524  -4.164   1.193 1.00 . B B .  26 ARG C    1 1 
        1  1121 2 2  3 ARG CA   C  39.043  -3.149   0.162 1.00 . B B .  26 ARG CA   1 1 
        1  1122 2 2  3 ARG CB   C  37.961  -2.264   0.789 1.00 . B B .  26 ARG CB   1 1 
        1  1123 2 2  3 ARG CD   C  36.465  -0.305   0.392 1.00 . B B .  26 ARG CD   1 1 
        1  1124 2 2  3 ARG CG   C  37.677  -1.076  -0.130 1.00 . B B .  26 ARG CG   1 1 
        1  1125 2 2  3 ARG CZ   C  35.127   1.611  -0.273 1.00 . B B .  26 ARG CZ   1 1 
        1  1126 2 2  3 ARG H    H  37.563  -3.694  -1.259 1.00 . B B .  26 ARG H    1 1 
        1  1127 2 2  3 ARG HA   H  39.874  -2.526  -0.139 1.00 . B B .  26 ARG HA   1 1 
        1  1128 2 2  3 ARG HB2  H  37.056  -2.841   0.924 1.00 . B B .  26 ARG HB2  1 1 
        1  1129 2 2  3 ARG HB3  H  38.303  -1.903   1.747 1.00 . B B .  26 ARG HB3  1 1 
        1  1130 2 2  3 ARG HD2  H  35.598  -0.946   0.368 1.00 . B B .  26 ARG HD2  1 1 
        1  1131 2 2  3 ARG HD3  H  36.651   0.006   1.410 1.00 . B B .  26 ARG HD3  1 1 
        1  1132 2 2  3 ARG HE   H  36.868   1.118  -1.128 1.00 . B B .  26 ARG HE   1 1 
        1  1133 2 2  3 ARG HG2  H  38.539  -0.424  -0.149 1.00 . B B .  26 ARG HG2  1 1 
        1  1134 2 2  3 ARG HG3  H  37.472  -1.432  -1.128 1.00 . B B .  26 ARG HG3  1 1 
        1  1135 2 2  3 ARG HH11 H  34.405   0.491   1.221 1.00 . B B .  26 ARG HH11 1 1 
        1  1136 2 2  3 ARG HH12 H  33.432   1.849   0.765 1.00 . B B .  26 ARG HH12 1 1 
        1  1137 2 2  3 ARG HH21 H  35.598   2.902  -1.730 1.00 . B B .  26 ARG HH21 1 1 
        1  1138 2 2  3 ARG HH22 H  34.108   3.214  -0.905 1.00 . B B .  26 ARG HH22 1 1 
        1  1139 2 2  3 ARG N    N  38.502  -3.827  -1.013 1.00 . B B .  26 ARG N    1 1 
        1  1140 2 2  3 ARG NE   N  36.218   0.871  -0.437 1.00 . B B .  26 ARG NE   1 1 
        1  1141 2 2  3 ARG NH1  N  34.253   1.292   0.642 1.00 . B B .  26 ARG NH1  1 1 
        1  1142 2 2  3 ARG NH2  N  34.929   2.657  -1.028 1.00 . B B .  26 ARG NH2  1 1 
        1  1143 2 2  3 ARG O    O  40.593  -4.006   1.783 1.00 . B B .  26 ARG O    1 1 
        1  1144 2 2  4 ALA C    C  40.387  -6.958   1.913 1.00 . B B .  27 ALA C    1 1 
        1  1145 2 2  4 ALA CA   C  39.101  -6.259   2.349 1.00 . B B .  27 ALA CA   1 1 
        1  1146 2 2  4 ALA CB   C  37.972  -7.283   2.462 1.00 . B B .  27 ALA CB   1 1 
        1  1147 2 2  4 ALA H    H  37.900  -5.294   0.890 1.00 . B B .  27 ALA H    1 1 
        1  1148 2 2  4 ALA HA   H  39.261  -5.807   3.316 1.00 . B B .  27 ALA HA   1 1 
        1  1149 2 2  4 ALA HB1  H  38.279  -8.210   2.004 1.00 . B B .  27 ALA HB1  1 1 
        1  1150 2 2  4 ALA HB2  H  37.094  -6.906   1.960 1.00 . B B .  27 ALA HB2  1 1 
        1  1151 2 2  4 ALA HB3  H  37.745  -7.454   3.505 1.00 . B B .  27 ALA HB3  1 1 
        1  1152 2 2  4 ALA N    N  38.737  -5.216   1.395 1.00 . B B .  27 ALA N    1 1 
        1  1153 2 2  4 ALA O    O  41.244  -7.276   2.740 1.00 . B B .  27 ALA O    1 1 
        1  1154 2 2  5 ALA C    C  42.946  -7.042   0.363 1.00 . B B .  28 ALA C    1 1 
        1  1155 2 2  5 ALA CA   C  41.694  -7.865   0.080 1.00 . B B .  28 ALA CA   1 1 
        1  1156 2 2  5 ALA CB   C  41.545  -8.066  -1.430 1.00 . B B .  28 ALA CB   1 1 
        1  1157 2 2  5 ALA H    H  39.794  -6.927   0.001 1.00 . B B .  28 ALA H    1 1 
        1  1158 2 2  5 ALA HA   H  41.797  -8.832   0.550 1.00 . B B .  28 ALA HA   1 1 
        1  1159 2 2  5 ALA HB1  H  42.126  -8.922  -1.739 1.00 . B B .  28 ALA HB1  1 1 
        1  1160 2 2  5 ALA HB2  H  41.897  -7.186  -1.946 1.00 . B B .  28 ALA HB2  1 1 
        1  1161 2 2  5 ALA HB3  H  40.505  -8.231  -1.670 1.00 . B B .  28 ALA HB3  1 1 
        1  1162 2 2  5 ALA N    N  40.511  -7.200   0.613 1.00 . B B .  28 ALA N    1 1 
        1  1163 2 2  5 ALA O    O  43.988  -7.584   0.730 1.00 . B B .  28 ALA O    1 1 
        1  1164 2 2  6 ALA C    C  44.415  -4.942   1.899 1.00 . B B .  29 ALA C    1 1 
        1  1165 2 2  6 ALA CA   C  43.961  -4.837   0.447 1.00 . B B .  29 ALA CA   1 1 
        1  1166 2 2  6 ALA CB   C  43.561  -3.390   0.141 1.00 . B B .  29 ALA CB   1 1 
        1  1167 2 2  6 ALA H    H  41.975  -5.349  -0.092 1.00 . B B .  29 ALA H    1 1 
        1  1168 2 2  6 ALA HA   H  44.780  -5.119  -0.200 1.00 . B B .  29 ALA HA   1 1 
        1  1169 2 2  6 ALA HB1  H  43.125  -2.946   1.021 1.00 . B B .  29 ALA HB1  1 1 
        1  1170 2 2  6 ALA HB2  H  42.839  -3.375  -0.665 1.00 . B B .  29 ALA HB2  1 1 
        1  1171 2 2  6 ALA HB3  H  44.436  -2.831  -0.148 1.00 . B B .  29 ALA HB3  1 1 
        1  1172 2 2  6 ALA N    N  42.831  -5.727   0.201 1.00 . B B .  29 ALA N    1 1 
        1  1173 2 2  6 ALA O    O  45.612  -4.991   2.186 1.00 . B B .  29 ALA O    1 1 
        1  1174 2 2  7 LYS C    C  44.445  -6.425   4.531 1.00 . B B .  30 LYS C    1 1 
        1  1175 2 2  7 LYS CA   C  43.762  -5.096   4.232 1.00 . B B .  30 LYS CA   1 1 
        1  1176 2 2  7 LYS CB   C  42.482  -4.972   5.062 1.00 . B B .  30 LYS CB   1 1 
        1  1177 2 2  7 LYS CD   C  41.550  -4.893   7.381 1.00 . B B .  30 LYS CD   1 1 
        1  1178 2 2  7 LYS CE   C  41.814  -5.323   8.825 1.00 . B B .  30 LYS CE   1 1 
        1  1179 2 2  7 LYS CG   C  42.819  -5.085   6.553 1.00 . B B .  30 LYS CG   1 1 
        1  1180 2 2  7 LYS H    H  42.514  -4.948   2.528 1.00 . B B .  30 LYS H    1 1 
        1  1181 2 2  7 LYS HA   H  44.430  -4.294   4.506 1.00 . B B .  30 LYS HA   1 1 
        1  1182 2 2  7 LYS HB2  H  42.021  -4.012   4.870 1.00 . B B .  30 LYS HB2  1 1 
        1  1183 2 2  7 LYS HB3  H  41.797  -5.759   4.790 1.00 . B B .  30 LYS HB3  1 1 
        1  1184 2 2  7 LYS HD2  H  41.259  -3.854   7.360 1.00 . B B .  30 LYS HD2  1 1 
        1  1185 2 2  7 LYS HD3  H  40.756  -5.499   6.968 1.00 . B B .  30 LYS HD3  1 1 
        1  1186 2 2  7 LYS HE2  H  42.093  -6.366   8.846 1.00 . B B .  30 LYS HE2  1 1 
        1  1187 2 2  7 LYS HE3  H  42.617  -4.728   9.235 1.00 . B B .  30 LYS HE3  1 1 
        1  1188 2 2  7 LYS HG2  H  43.231  -6.061   6.759 1.00 . B B .  30 LYS HG2  1 1 
        1  1189 2 2  7 LYS HG3  H  43.540  -4.326   6.818 1.00 . B B .  30 LYS HG3  1 1 
        1  1190 2 2  7 LYS HZ1  H  40.029  -6.003   9.653 1.00 . B B .  30 LYS HZ1  1 1 
        1  1191 2 2  7 LYS HZ2  H  40.008  -4.362   9.214 1.00 . B B .  30 LYS HZ2  1 1 
        1  1192 2 2  7 LYS HZ3  H  40.841  -4.861  10.608 1.00 . B B .  30 LYS HZ3  1 1 
        1  1193 2 2  7 LYS N    N  43.451  -4.981   2.813 1.00 . B B .  30 LYS N    1 1 
        1  1194 2 2  7 LYS NZ   N  40.581  -5.122   9.637 1.00 . B B .  30 LYS NZ   1 1 
        1  1195 2 2  7 LYS O    O  45.393  -6.486   5.314 1.00 . B B .  30 LYS O    1 1 
        1  1196 2 2  8 HIS C    C  45.953  -8.872   3.728 1.00 . B B .  31 HIS C    1 1 
        1  1197 2 2  8 HIS CA   C  44.491  -8.820   4.157 1.00 . B B .  31 HIS CA   1 1 
        1  1198 2 2  8 HIS CB   C  43.692  -9.859   3.363 1.00 . B B .  31 HIS CB   1 1 
        1  1199 2 2  8 HIS CD2  C  41.774  -9.545   5.132 1.00 . B B .  31 HIS CD2  1 1 
        1  1200 2 2  8 HIS CE1  C  40.199 -10.598   4.080 1.00 . B B .  31 HIS CE1  1 1 
        1  1201 2 2  8 HIS CG   C  42.315  -9.992   3.952 1.00 . B B .  31 HIS CG   1 1 
        1  1202 2 2  8 HIS H    H  43.167  -7.388   3.329 1.00 . B B .  31 HIS H    1 1 
        1  1203 2 2  8 HIS HA   H  44.423  -9.056   5.211 1.00 . B B .  31 HIS HA   1 1 
        1  1204 2 2  8 HIS HB2  H  43.616  -9.546   2.332 1.00 . B B .  31 HIS HB2  1 1 
        1  1205 2 2  8 HIS HB3  H  44.196 -10.814   3.411 1.00 . B B .  31 HIS HB3  1 1 
        1  1206 2 2  8 HIS HD1  H  41.353 -11.099   2.422 1.00 . B B .  31 HIS HD1  1 1 
        1  1207 2 2  8 HIS HD2  H  42.305  -8.982   5.885 1.00 . B B .  31 HIS HD2  1 1 
        1  1208 2 2  8 HIS HE1  H  39.244 -11.035   3.825 1.00 . B B .  31 HIS HE1  1 1 
        1  1209 2 2  8 HIS HE2  H  39.809  -9.747   5.940 1.00 . B B .  31 HIS HE2  1 1 
        1  1210 2 2  8 HIS N    N  43.938  -7.493   3.925 1.00 . B B .  31 HIS N    1 1 
        1  1211 2 2  8 HIS ND1  N  41.292 -10.661   3.296 1.00 . B B .  31 HIS ND1  1 1 
        1  1212 2 2  8 HIS NE2  N  40.439  -9.930   5.211 1.00 . B B .  31 HIS NE2  1 1 
        1  1213 2 2  8 HIS O    O  46.790  -9.439   4.426 1.00 . B B .  31 HIS O    1 1 
        1  1214 2 2  9 LEU C    C  48.540  -7.545   3.064 1.00 . B B .  32 LEU C    1 1 
        1  1215 2 2  9 LEU CA   C  47.622  -8.260   2.080 1.00 . B B .  32 LEU CA   1 1 
        1  1216 2 2  9 LEU CB   C  47.668  -7.555   0.720 1.00 . B B .  32 LEU CB   1 1 
        1  1217 2 2  9 LEU CD1  C  46.827  -7.636  -1.633 1.00 . B B .  32 LEU CD1  1 1 
        1  1218 2 2  9 LEU CD2  C  47.781  -9.693  -0.580 1.00 . B B .  32 LEU CD2  1 1 
        1  1219 2 2  9 LEU CG   C  46.964  -8.421  -0.327 1.00 . B B .  32 LEU CG   1 1 
        1  1220 2 2  9 LEU H    H  45.552  -7.833   2.072 1.00 . B B .  32 LEU H    1 1 
        1  1221 2 2  9 LEU HA   H  47.963  -9.277   1.964 1.00 . B B .  32 LEU HA   1 1 
        1  1222 2 2  9 LEU HB2  H  47.166  -6.601   0.794 1.00 . B B .  32 LEU HB2  1 1 
        1  1223 2 2  9 LEU HB3  H  48.693  -7.391   0.429 1.00 . B B .  32 LEU HB3  1 1 
        1  1224 2 2  9 LEU HD11 H  46.401  -8.273  -2.393 1.00 . B B .  32 LEU HD11 1 1 
        1  1225 2 2  9 LEU HD12 H  47.802  -7.297  -1.951 1.00 . B B .  32 LEU HD12 1 1 
        1  1226 2 2  9 LEU HD13 H  46.182  -6.784  -1.476 1.00 . B B .  32 LEU HD13 1 1 
        1  1227 2 2  9 LEU HD21 H  47.324 -10.520  -0.060 1.00 . B B .  32 LEU HD21 1 1 
        1  1228 2 2  9 LEU HD22 H  48.788  -9.559  -0.220 1.00 . B B .  32 LEU HD22 1 1 
        1  1229 2 2  9 LEU HD23 H  47.803  -9.900  -1.638 1.00 . B B .  32 LEU HD23 1 1 
        1  1230 2 2  9 LEU HG   H  45.979  -8.689   0.033 1.00 . B B .  32 LEU HG   1 1 
        1  1231 2 2  9 LEU N    N  46.256  -8.270   2.584 1.00 . B B .  32 LEU N    1 1 
        1  1232 2 2  9 LEU O    O  49.602  -8.053   3.411 1.00 . B B .  32 LEU O    1 1 
        1  1233 2 2 10 ILE C    C  49.089  -6.383   5.774 1.00 . B B .  33 ILE C    1 1 
        1  1234 2 2 10 ILE CA   C  48.905  -5.603   4.475 1.00 . B B .  33 ILE CA   1 1 
        1  1235 2 2 10 ILE CB   C  48.217  -4.269   4.768 1.00 . B B .  33 ILE CB   1 1 
        1  1236 2 2 10 ILE CD1  C  47.315  -2.203   3.689 1.00 . B B .  33 ILE CD1  1 1 
        1  1237 2 2 10 ILE CG1  C  48.269  -3.387   3.518 1.00 . B B .  33 ILE CG1  1 1 
        1  1238 2 2 10 ILE CG2  C  48.938  -3.565   5.919 1.00 . B B .  33 ILE CG2  1 1 
        1  1239 2 2 10 ILE H    H  47.243  -6.031   3.230 1.00 . B B .  33 ILE H    1 1 
        1  1240 2 2 10 ILE HA   H  49.876  -5.407   4.045 1.00 . B B .  33 ILE HA   1 1 
        1  1241 2 2 10 ILE HB   H  47.188  -4.448   5.043 1.00 . B B .  33 ILE HB   1 1 
        1  1242 2 2 10 ILE HD11 H  46.296  -2.557   3.668 1.00 . B B .  33 ILE HD11 1 1 
        1  1243 2 2 10 ILE HD12 H  47.470  -1.498   2.886 1.00 . B B .  33 ILE HD12 1 1 
        1  1244 2 2 10 ILE HD13 H  47.509  -1.719   4.636 1.00 . B B .  33 ILE HD13 1 1 
        1  1245 2 2 10 ILE HG12 H  49.276  -3.023   3.378 1.00 . B B .  33 ILE HG12 1 1 
        1  1246 2 2 10 ILE HG13 H  47.971  -3.964   2.656 1.00 . B B .  33 ILE HG13 1 1 
        1  1247 2 2 10 ILE HG21 H  48.657  -2.522   5.934 1.00 . B B .  33 ILE HG21 1 1 
        1  1248 2 2 10 ILE HG22 H  50.006  -3.649   5.780 1.00 . B B .  33 ILE HG22 1 1 
        1  1249 2 2 10 ILE HG23 H  48.659  -4.027   6.854 1.00 . B B .  33 ILE HG23 1 1 
        1  1250 2 2 10 ILE N    N  48.113  -6.376   3.525 1.00 . B B .  33 ILE N    1 1 
        1  1251 2 2 10 ILE O    O  50.182  -6.422   6.337 1.00 . B B .  33 ILE O    1 1 
        1  1252 2 2 11 GLU C    C  49.042  -8.924   7.349 1.00 . B B .  34 GLU C    1 1 
        1  1253 2 2 11 GLU CA   C  48.059  -7.770   7.482 1.00 . B B .  34 GLU CA   1 1 
        1  1254 2 2 11 GLU CB   C  46.668  -8.314   7.816 1.00 . B B .  34 GLU CB   1 1 
        1  1255 2 2 11 GLU CD   C  45.320  -9.521   9.544 1.00 . B B .  34 GLU CD   1 1 
        1  1256 2 2 11 GLU CG   C  46.719  -9.062   9.150 1.00 . B B .  34 GLU CG   1 1 
        1  1257 2 2 11 GLU H    H  47.161  -6.927   5.758 1.00 . B B .  34 GLU H    1 1 
        1  1258 2 2 11 GLU HA   H  48.382  -7.124   8.286 1.00 . B B .  34 GLU HA   1 1 
        1  1259 2 2 11 GLU HB2  H  45.968  -7.495   7.887 1.00 . B B .  34 GLU HB2  1 1 
        1  1260 2 2 11 GLU HB3  H  46.354  -8.993   7.038 1.00 . B B .  34 GLU HB3  1 1 
        1  1261 2 2 11 GLU HG2  H  47.362  -9.924   9.054 1.00 . B B .  34 GLU HG2  1 1 
        1  1262 2 2 11 GLU HG3  H  47.108  -8.406   9.913 1.00 . B B .  34 GLU HG3  1 1 
        1  1263 2 2 11 GLU N    N  48.007  -6.997   6.246 1.00 . B B .  34 GLU N    1 1 
        1  1264 2 2 11 GLU O    O  49.821  -9.198   8.264 1.00 . B B .  34 GLU O    1 1 
        1  1265 2 2 11 GLU OE1  O  44.396  -9.246   8.797 1.00 . B B .  34 GLU OE1  1 1 
        1  1266 2 2 11 GLU OE2  O  45.194 -10.140  10.588 1.00 . B B .  34 GLU OE2  1 1 
        1  1267 2 2 12 ARG C    C  51.356 -10.267   5.971 1.00 . B B .  35 ARG C    1 1 
        1  1268 2 2 12 ARG CA   C  49.902 -10.723   5.963 1.00 . B B .  35 ARG CA   1 1 
        1  1269 2 2 12 ARG CB   C  49.579 -11.372   4.615 1.00 . B B .  35 ARG CB   1 1 
        1  1270 2 2 12 ARG CD   C  47.825 -12.606   3.332 1.00 . B B .  35 ARG CD   1 1 
        1  1271 2 2 12 ARG CG   C  48.271 -12.159   4.726 1.00 . B B .  35 ARG CG   1 1 
        1  1272 2 2 12 ARG CZ   C  48.723 -13.902   1.484 1.00 . B B .  35 ARG CZ   1 1 
        1  1273 2 2 12 ARG H    H  48.360  -9.336   5.504 1.00 . B B .  35 ARG H    1 1 
        1  1274 2 2 12 ARG HA   H  49.762 -11.456   6.745 1.00 . B B .  35 ARG HA   1 1 
        1  1275 2 2 12 ARG HB2  H  49.472 -10.602   3.866 1.00 . B B .  35 ARG HB2  1 1 
        1  1276 2 2 12 ARG HB3  H  50.379 -12.041   4.334 1.00 . B B .  35 ARG HB3  1 1 
        1  1277 2 2 12 ARG HD2  H  46.876 -13.116   3.407 1.00 . B B .  35 ARG HD2  1 1 
        1  1278 2 2 12 ARG HD3  H  47.715 -11.739   2.697 1.00 . B B .  35 ARG HD3  1 1 
        1  1279 2 2 12 ARG HE   H  49.552 -13.837   3.304 1.00 . B B .  35 ARG HE   1 1 
        1  1280 2 2 12 ARG HG2  H  48.428 -13.026   5.348 1.00 . B B .  35 ARG HG2  1 1 
        1  1281 2 2 12 ARG HG3  H  47.509 -11.536   5.165 1.00 . B B .  35 ARG HG3  1 1 
        1  1282 2 2 12 ARG HH11 H  47.056 -12.854   1.118 1.00 . B B .  35 ARG HH11 1 1 
        1  1283 2 2 12 ARG HH12 H  47.674 -13.769  -0.217 1.00 . B B .  35 ARG HH12 1 1 
        1  1284 2 2 12 ARG HH21 H  50.368 -15.039   1.559 1.00 . B B .  35 ARG HH21 1 1 
        1  1285 2 2 12 ARG HH22 H  49.549 -15.006   0.033 1.00 . B B .  35 ARG HH22 1 1 
        1  1286 2 2 12 ARG N    N  49.002  -9.601   6.202 1.00 . B B .  35 ARG N    1 1 
        1  1287 2 2 12 ARG NE   N  48.812 -13.511   2.751 1.00 . B B .  35 ARG NE   1 1 
        1  1288 2 2 12 ARG NH1  N  47.740 -13.475   0.737 1.00 . B B .  35 ARG NH1  1 1 
        1  1289 2 2 12 ARG NH2  N  49.617 -14.712   0.987 1.00 . B B .  35 ARG NH2  1 1 
        1  1290 2 2 12 ARG O    O  52.221 -10.931   6.543 1.00 . B B .  35 ARG O    1 1 
        1  1291 2 2 13 TYR C    C  53.462  -8.206   6.670 1.00 . B B .  36 TYR C    1 1 
        1  1292 2 2 13 TYR CA   C  52.972  -8.597   5.278 1.00 . B B .  36 TYR CA   1 1 
        1  1293 2 2 13 TYR CB   C  53.011  -7.370   4.362 1.00 . B B .  36 TYR CB   1 1 
        1  1294 2 2 13 TYR CD1  C  51.896  -7.256   2.103 1.00 . B B .  36 TYR CD1  1 1 
        1  1295 2 2 13 TYR CD2  C  53.764  -8.768   2.406 1.00 . B B .  36 TYR CD2  1 1 
        1  1296 2 2 13 TYR CE1  C  51.776  -7.667   0.770 1.00 . B B .  36 TYR CE1  1 1 
        1  1297 2 2 13 TYR CE2  C  53.648  -9.177   1.073 1.00 . B B .  36 TYR CE2  1 1 
        1  1298 2 2 13 TYR CG   C  52.887  -7.809   2.922 1.00 . B B .  36 TYR CG   1 1 
        1  1299 2 2 13 TYR CZ   C  52.654  -8.624   0.255 1.00 . B B .  36 TYR CZ   1 1 
        1  1300 2 2 13 TYR H    H  50.887  -8.641   4.901 1.00 . B B .  36 TYR H    1 1 
        1  1301 2 2 13 TYR HA   H  53.628  -9.353   4.876 1.00 . B B .  36 TYR HA   1 1 
        1  1302 2 2 13 TYR HB2  H  52.191  -6.712   4.609 1.00 . B B .  36 TYR HB2  1 1 
        1  1303 2 2 13 TYR HB3  H  53.945  -6.847   4.500 1.00 . B B .  36 TYR HB3  1 1 
        1  1304 2 2 13 TYR HD1  H  51.216  -6.516   2.502 1.00 . B B .  36 TYR HD1  1 1 
        1  1305 2 2 13 TYR HD2  H  54.530  -9.195   3.038 1.00 . B B .  36 TYR HD2  1 1 
        1  1306 2 2 13 TYR HE1  H  51.009  -7.240   0.141 1.00 . B B .  36 TYR HE1  1 1 
        1  1307 2 2 13 TYR HE2  H  54.325  -9.919   0.675 1.00 . B B .  36 TYR HE2  1 1 
        1  1308 2 2 13 TYR HH   H  53.011  -9.860  -1.157 1.00 . B B .  36 TYR HH   1 1 
        1  1309 2 2 13 TYR N    N  51.617  -9.128   5.338 1.00 . B B .  36 TYR N    1 1 
        1  1310 2 2 13 TYR O    O  54.608  -8.468   7.029 1.00 . B B .  36 TYR O    1 1 
        1  1311 2 2 13 TYR OH   O  52.538  -9.030  -1.060 1.00 . B B .  36 TYR OH   1 1 
        1  1312 2 2 14 TYR C    C  53.301  -8.363   9.659 1.00 . B B .  37 TYR C    1 1 
        1  1313 2 2 14 TYR CA   C  52.935  -7.159   8.796 1.00 . B B .  37 TYR CA   1 1 
        1  1314 2 2 14 TYR CB   C  51.765  -6.408   9.431 1.00 . B B .  37 TYR CB   1 1 
        1  1315 2 2 14 TYR CD1  C  52.924  -4.938  11.119 1.00 . B B .  37 TYR CD1  1 1 
        1  1316 2 2 14 TYR CD2  C  51.619  -6.821  11.912 1.00 . B B .  37 TYR CD2  1 1 
        1  1317 2 2 14 TYR CE1  C  53.246  -4.604  12.440 1.00 . B B .  37 TYR CE1  1 1 
        1  1318 2 2 14 TYR CE2  C  51.941  -6.488  13.233 1.00 . B B .  37 TYR CE2  1 1 
        1  1319 2 2 14 TYR CG   C  52.111  -6.048  10.856 1.00 . B B .  37 TYR CG   1 1 
        1  1320 2 2 14 TYR CZ   C  52.754  -5.378  13.497 1.00 . B B .  37 TYR CZ   1 1 
        1  1321 2 2 14 TYR H    H  51.692  -7.408   7.108 1.00 . B B .  37 TYR H    1 1 
        1  1322 2 2 14 TYR HA   H  53.783  -6.498   8.742 1.00 . B B .  37 TYR HA   1 1 
        1  1323 2 2 14 TYR HB2  H  51.570  -5.507   8.868 1.00 . B B .  37 TYR HB2  1 1 
        1  1324 2 2 14 TYR HB3  H  50.885  -7.035   9.423 1.00 . B B .  37 TYR HB3  1 1 
        1  1325 2 2 14 TYR HD1  H  53.303  -4.340  10.304 1.00 . B B .  37 TYR HD1  1 1 
        1  1326 2 2 14 TYR HD2  H  50.993  -7.677  11.709 1.00 . B B .  37 TYR HD2  1 1 
        1  1327 2 2 14 TYR HE1  H  53.873  -3.748  12.644 1.00 . B B .  37 TYR HE1  1 1 
        1  1328 2 2 14 TYR HE2  H  51.562  -7.086  14.049 1.00 . B B .  37 TYR HE2  1 1 
        1  1329 2 2 14 TYR HH   H  52.348  -4.527  15.157 1.00 . B B .  37 TYR HH   1 1 
        1  1330 2 2 14 TYR N    N  52.586  -7.583   7.447 1.00 . B B .  37 TYR N    1 1 
        1  1331 2 2 14 TYR O    O  54.331  -8.368  10.332 1.00 . B B .  37 TYR O    1 1 
        1  1332 2 2 14 TYR OH   O  53.071  -5.049  14.800 1.00 . B B .  37 TYR OH   1 1 
        1  1333 2 2 15 HIS C    C  53.908 -11.365   9.914 1.00 . B B .  38 HIS C    1 1 
        1  1334 2 2 15 HIS CA   C  52.695 -10.587  10.413 1.00 . B B .  38 HIS CA   1 1 
        1  1335 2 2 15 HIS CB   C  51.493 -11.530  10.309 1.00 . B B .  38 HIS CB   1 1 
        1  1336 2 2 15 HIS CD2  C  50.471 -12.164  12.645 1.00 . B B .  38 HIS CD2  1 1 
        1  1337 2 2 15 HIS CE1  C  49.155 -10.459  12.886 1.00 . B B .  38 HIS CE1  1 1 
        1  1338 2 2 15 HIS CG   C  50.630 -11.377  11.531 1.00 . B B .  38 HIS CG   1 1 
        1  1339 2 2 15 HIS H    H  51.645  -9.324   9.074 1.00 . B B .  38 HIS H    1 1 
        1  1340 2 2 15 HIS HA   H  52.829 -10.313  11.446 1.00 . B B .  38 HIS HA   1 1 
        1  1341 2 2 15 HIS HB2  H  50.919 -11.284   9.428 1.00 . B B .  38 HIS HB2  1 1 
        1  1342 2 2 15 HIS HB3  H  51.841 -12.550  10.240 1.00 . B B .  38 HIS HB3  1 1 
        1  1343 2 2 15 HIS HD1  H  49.660  -9.549  11.084 1.00 . B B .  38 HIS HD1  1 1 
        1  1344 2 2 15 HIS HD2  H  50.987 -13.094  12.829 1.00 . B B .  38 HIS HD2  1 1 
        1  1345 2 2 15 HIS HE1  H  48.433  -9.765  13.289 1.00 . B B .  38 HIS HE1  1 1 
        1  1346 2 2 15 HIS HE2  H  49.231 -11.921  14.366 1.00 . B B .  38 HIS HE2  1 1 
        1  1347 2 2 15 HIS N    N  52.449  -9.383   9.632 1.00 . B B .  38 HIS N    1 1 
        1  1348 2 2 15 HIS ND1  N  49.781 -10.297  11.706 1.00 . B B .  38 HIS ND1  1 1 
        1  1349 2 2 15 HIS NE2  N  49.539 -11.582  13.500 1.00 . B B .  38 HIS NE2  1 1 
        1  1350 2 2 15 HIS O    O  54.671 -11.908  10.702 1.00 . B B .  38 HIS O    1 1 
        1  1351 2 2 16 GLN C    C  56.567 -11.384   8.496 1.00 . B B .  39 GLN C    1 1 
        1  1352 2 2 16 GLN CA   C  55.269 -12.024   8.015 1.00 . B B .  39 GLN CA   1 1 
        1  1353 2 2 16 GLN CB   C  55.206 -11.925   6.489 1.00 . B B .  39 GLN CB   1 1 
        1  1354 2 2 16 GLN CD   C  56.416 -12.455   4.363 1.00 . B B .  39 GLN CD   1 1 
        1  1355 2 2 16 GLN CG   C  56.478 -12.525   5.884 1.00 . B B .  39 GLN CG   1 1 
        1  1356 2 2 16 GLN H    H  53.471 -10.903   8.018 1.00 . B B .  39 GLN H    1 1 
        1  1357 2 2 16 GLN HA   H  55.255 -13.065   8.301 1.00 . B B .  39 GLN HA   1 1 
        1  1358 2 2 16 GLN HB2  H  54.344 -12.469   6.127 1.00 . B B .  39 GLN HB2  1 1 
        1  1359 2 2 16 GLN HB3  H  55.124 -10.888   6.198 1.00 . B B .  39 GLN HB3  1 1 
        1  1360 2 2 16 GLN HE21 H  58.381 -12.624   4.131 1.00 . B B .  39 GLN HE21 1 1 
        1  1361 2 2 16 GLN HE22 H  57.490 -12.479   2.693 1.00 . B B .  39 GLN HE22 1 1 
        1  1362 2 2 16 GLN HG2  H  57.339 -11.974   6.228 1.00 . B B .  39 GLN HG2  1 1 
        1  1363 2 2 16 GLN HG3  H  56.567 -13.556   6.190 1.00 . B B .  39 GLN HG3  1 1 
        1  1364 2 2 16 GLN N    N  54.113 -11.355   8.603 1.00 . B B .  39 GLN N    1 1 
        1  1365 2 2 16 GLN NE2  N  57.521 -12.524   3.671 1.00 . B B .  39 GLN NE2  1 1 
        1  1366 2 2 16 GLN O    O  57.547 -12.075   8.767 1.00 . B B .  39 GLN O    1 1 
        1  1367 2 2 16 GLN OE1  O  55.335 -12.323   3.790 1.00 . B B .  39 GLN OE1  1 1 
        1  1368 2 2 17 LEU C    C  57.956  -9.553  10.559 1.00 . B B .  40 LEU C    1 1 
        1  1369 2 2 17 LEU CA   C  57.748  -9.346   9.064 1.00 . B B .  40 LEU CA   1 1 
        1  1370 2 2 17 LEU CB   C  57.612  -7.855   8.754 1.00 . B B .  40 LEU CB   1 1 
        1  1371 2 2 17 LEU CD1  C  57.670  -8.227   6.280 1.00 . B B .  40 LEU CD1  1 1 
        1  1372 2 2 17 LEU CD2  C  58.326  -6.012   7.227 1.00 . B B .  40 LEU CD2  1 1 
        1  1373 2 2 17 LEU CG   C  58.352  -7.524   7.456 1.00 . B B .  40 LEU CG   1 1 
        1  1374 2 2 17 LEU H    H  55.754  -9.560   8.359 1.00 . B B .  40 LEU H    1 1 
        1  1375 2 2 17 LEU HA   H  58.610  -9.738   8.547 1.00 . B B .  40 LEU HA   1 1 
        1  1376 2 2 17 LEU HB2  H  56.566  -7.608   8.643 1.00 . B B .  40 LEU HB2  1 1 
        1  1377 2 2 17 LEU HB3  H  58.032  -7.277   9.564 1.00 . B B .  40 LEU HB3  1 1 
        1  1378 2 2 17 LEU HD11 H  57.590  -9.284   6.483 1.00 . B B .  40 LEU HD11 1 1 
        1  1379 2 2 17 LEU HD12 H  58.253  -8.080   5.387 1.00 . B B .  40 LEU HD12 1 1 
        1  1380 2 2 17 LEU HD13 H  56.683  -7.814   6.139 1.00 . B B .  40 LEU HD13 1 1 
        1  1381 2 2 17 LEU HD21 H  58.783  -5.783   6.275 1.00 . B B .  40 LEU HD21 1 1 
        1  1382 2 2 17 LEU HD22 H  58.877  -5.521   8.016 1.00 . B B .  40 LEU HD22 1 1 
        1  1383 2 2 17 LEU HD23 H  57.305  -5.662   7.230 1.00 . B B .  40 LEU HD23 1 1 
        1  1384 2 2 17 LEU HG   H  59.380  -7.851   7.525 1.00 . B B .  40 LEU HG   1 1 
        1  1385 2 2 17 LEU N    N  56.568 -10.066   8.597 1.00 . B B .  40 LEU N    1 1 
        1  1386 2 2 17 LEU O    O  59.091  -9.613  11.034 1.00 . B B .  40 LEU O    1 1 
        1  1387 2 2 18 THR C    C  56.991 -11.246  13.122 1.00 . B B .  41 THR C    1 1 
        1  1388 2 2 18 THR CA   C  56.926  -9.774  12.743 1.00 . B B .  41 THR CA   1 1 
        1  1389 2 2 18 THR CB   C  55.705  -9.125  13.398 1.00 . B B .  41 THR CB   1 1 
        1  1390 2 2 18 THR CG2  C  55.643  -7.644  13.019 1.00 . B B .  41 THR CG2  1 1 
        1  1391 2 2 18 THR H    H  55.981  -9.529  10.862 1.00 . B B .  41 THR H    1 1 
        1  1392 2 2 18 THR HA   H  57.815  -9.283  13.105 1.00 . B B .  41 THR HA   1 1 
        1  1393 2 2 18 THR HB   H  55.779  -9.216  14.471 1.00 . B B .  41 THR HB   1 1 
        1  1394 2 2 18 THR HG1  H  54.395 -10.558  13.493 1.00 . B B .  41 THR HG1  1 1 
        1  1395 2 2 18 THR HG21 H  56.415  -7.422  12.298 1.00 . B B .  41 THR HG21 1 1 
        1  1396 2 2 18 THR HG22 H  55.791  -7.037  13.902 1.00 . B B .  41 THR HG22 1 1 
        1  1397 2 2 18 THR HG23 H  54.677  -7.420  12.590 1.00 . B B .  41 THR HG23 1 1 
        1  1398 2 2 18 THR N    N  56.856  -9.609  11.297 1.00 . B B .  41 THR N    1 1 
        1  1399 2 2 18 THR O    O  57.226 -11.583  14.283 1.00 . B B .  41 THR O    1 1 
        1  1400 2 2 18 THR OG1  O  54.528  -9.778  12.951 1.00 . B B .  41 THR OG1  1 1 
        1  1401 2 2 19 GLU C    C  57.783 -14.229  11.487 1.00 . B B .  42 GLU C    1 1 
        1  1402 2 2 19 GLU CA   C  56.763 -13.553  12.394 1.00 . B B .  42 GLU CA   1 1 
        1  1403 2 2 19 GLU CB   C  55.380 -14.156  12.142 1.00 . B B .  42 GLU CB   1 1 
        1  1404 2 2 19 GLU CD   C  54.575 -13.870  14.495 1.00 . B B .  42 GLU CD   1 1 
        1  1405 2 2 19 GLU CG   C  54.350 -13.468  13.042 1.00 . B B .  42 GLU CG   1 1 
        1  1406 2 2 19 GLU H    H  56.599 -11.784  11.235 1.00 . B B .  42 GLU H    1 1 
        1  1407 2 2 19 GLU HA   H  57.037 -13.731  13.423 1.00 . B B .  42 GLU HA   1 1 
        1  1408 2 2 19 GLU HB2  H  55.109 -14.020  11.107 1.00 . B B .  42 GLU HB2  1 1 
        1  1409 2 2 19 GLU HB3  H  55.403 -15.209  12.368 1.00 . B B .  42 GLU HB3  1 1 
        1  1410 2 2 19 GLU HG2  H  54.451 -12.397  12.951 1.00 . B B .  42 GLU HG2  1 1 
        1  1411 2 2 19 GLU HG3  H  53.356 -13.760  12.739 1.00 . B B .  42 GLU HG3  1 1 
        1  1412 2 2 19 GLU N    N  56.780 -12.116  12.139 1.00 . B B .  42 GLU N    1 1 
        1  1413 2 2 19 GLU O    O  58.786 -14.764  11.958 1.00 . B B .  42 GLU O    1 1 
        1  1414 2 2 19 GLU OE1  O  55.305 -14.821  14.719 1.00 . B B .  42 GLU OE1  1 1 
        1  1415 2 2 19 GLU OE2  O  54.011 -13.224  15.362 1.00 . B B .  42 GLU OE2  1 1 
        1  1416 2 2 20 GLY C    C  58.114 -16.135   8.933 1.00 . B B .  43 GLY C    1 1 
        1  1417 2 2 20 GLY CA   C  58.507 -14.691   9.214 1.00 . B B .  43 GLY CA   1 1 
        1  1418 2 2 20 GLY H    H  56.705 -13.762   9.865 1.00 . B B .  43 GLY H    1 1 
        1  1419 2 2 20 GLY HA2  H  58.480 -14.130   8.291 1.00 . B B .  43 GLY HA2  1 1 
        1  1420 2 2 20 GLY HA3  H  59.511 -14.669   9.610 1.00 . B B .  43 GLY HA3  1 1 
        1  1421 2 2 20 GLY N    N  57.521 -14.202  10.183 1.00 . B B .  43 GLY N    1 1 
        1  1422 2 2 20 GLY O    O  56.942 -16.500   9.036 1.00 . B B .  43 GLY O    1 1 
        1  1423 2 2 21 CYS C    C  59.219 -19.228   9.482 1.00 . B B .  44 CYS C    1 1 
        1  1424 2 2 21 CYS CA   C  58.848 -18.358   8.287 1.00 . B B .  44 CYS CA   1 1 
        1  1425 2 2 21 CYS CB   C  59.651 -18.793   7.060 1.00 . B B .  44 CYS CB   1 1 
        1  1426 2 2 21 CYS H    H  60.017 -16.599   8.519 1.00 . B B .  44 CYS H    1 1 
        1  1427 2 2 21 CYS HA   H  57.796 -18.489   8.076 1.00 . B B .  44 CYS HA   1 1 
        1  1428 2 2 21 CYS HB2  H  59.688 -19.871   7.020 1.00 . B B .  44 CYS HB2  1 1 
        1  1429 2 2 21 CYS HB3  H  59.175 -18.415   6.167 1.00 . B B .  44 CYS HB3  1 1 
        1  1430 2 2 21 CYS N    N  59.100 -16.950   8.578 1.00 . B B .  44 CYS N    1 1 
        1  1431 2 2 21 CYS O    O  58.887 -20.413   9.529 1.00 . B B .  44 CYS O    1 1 
        1  1432 2 2 21 CYS SG   S  61.336 -18.135   7.173 1.00 . B B .  44 CYS SG   1 1 
        1  1433 2 2 22 GLY C    C  61.641 -20.074  11.427 1.00 . B B .  45 GLY C    1 1 
        1  1434 2 2 22 GLY CA   C  60.311 -19.360  11.647 1.00 . B B .  45 GLY CA   1 1 
        1  1435 2 2 22 GLY H    H  60.141 -17.683  10.362 1.00 . B B .  45 GLY H    1 1 
        1  1436 2 2 22 GLY HA2  H  60.416 -18.663  12.466 1.00 . B B .  45 GLY HA2  1 1 
        1  1437 2 2 22 GLY HA3  H  59.556 -20.089  11.893 1.00 . B B .  45 GLY HA3  1 1 
        1  1438 2 2 22 GLY N    N  59.910 -18.632  10.449 1.00 . B B .  45 GLY N    1 1 
        1  1439 2 2 22 GLY O    O  62.306 -20.476  12.382 1.00 . B B .  45 GLY O    1 1 
        1  1440 2 2 23 ASN C    C  64.436 -19.933   9.912 1.00 . B B .  46 ASN C    1 1 
        1  1441 2 2 23 ASN CA   C  63.267 -20.907   9.827 1.00 . B B .  46 ASN CA   1 1 
        1  1442 2 2 23 ASN CB   C  63.182 -21.488   8.414 1.00 . B B .  46 ASN CB   1 1 
        1  1443 2 2 23 ASN CG   C  62.193 -22.650   8.385 1.00 . B B .  46 ASN CG   1 1 
        1  1444 2 2 23 ASN H    H  61.446 -19.898   9.444 1.00 . B B .  46 ASN H    1 1 
        1  1445 2 2 23 ASN HA   H  63.428 -21.714  10.527 1.00 . B B .  46 ASN HA   1 1 
        1  1446 2 2 23 ASN HB2  H  62.855 -20.720   7.728 1.00 . B B .  46 ASN HB2  1 1 
        1  1447 2 2 23 ASN HB3  H  64.157 -21.844   8.116 1.00 . B B .  46 ASN HB3  1 1 
        1  1448 2 2 23 ASN HD21 H  61.853 -22.502   6.433 1.00 . B B .  46 ASN HD21 1 1 
        1  1449 2 2 23 ASN HD22 H  60.997 -23.734   7.229 1.00 . B B .  46 ASN HD22 1 1 
        1  1450 2 2 23 ASN N    N  62.018 -20.235  10.163 1.00 . B B .  46 ASN N    1 1 
        1  1451 2 2 23 ASN ND2  N  61.636 -22.990   7.255 1.00 . B B .  46 ASN ND2  1 1 
        1  1452 2 2 23 ASN O    O  64.316 -18.770   9.529 1.00 . B B .  46 ASN O    1 1 
        1  1453 2 2 23 ASN OD1  O  61.917 -23.257   9.419 1.00 . B B .  46 ASN OD1  1 1 
        1  1454 2 2 24 GLU C    C  67.217 -19.091   9.177 1.00 . B B .  47 GLU C    1 1 
        1  1455 2 2 24 GLU CA   C  66.752 -19.580  10.545 1.00 . B B .  47 GLU CA   1 1 
        1  1456 2 2 24 GLU CB   C  67.878 -20.370  11.216 1.00 . B B .  47 GLU CB   1 1 
        1  1457 2 2 24 GLU CD   C  68.578 -21.510  13.331 1.00 . B B .  47 GLU CD   1 1 
        1  1458 2 2 24 GLU CG   C  67.530 -20.607  12.687 1.00 . B B .  47 GLU CG   1 1 
        1  1459 2 2 24 GLU H    H  65.600 -21.352  10.701 1.00 . B B .  47 GLU H    1 1 
        1  1460 2 2 24 GLU HA   H  66.512 -18.725  11.160 1.00 . B B .  47 GLU HA   1 1 
        1  1461 2 2 24 GLU HB2  H  68.000 -21.319  10.716 1.00 . B B .  47 GLU HB2  1 1 
        1  1462 2 2 24 GLU HB3  H  68.799 -19.809  11.153 1.00 . B B .  47 GLU HB3  1 1 
        1  1463 2 2 24 GLU HG2  H  67.503 -19.661  13.206 1.00 . B B .  47 GLU HG2  1 1 
        1  1464 2 2 24 GLU HG3  H  66.562 -21.080  12.753 1.00 . B B .  47 GLU HG3  1 1 
        1  1465 2 2 24 GLU N    N  65.565 -20.418  10.414 1.00 . B B .  47 GLU N    1 1 
        1  1466 2 2 24 GLU O    O  67.642 -17.945   9.029 1.00 . B B .  47 GLU O    1 1 
        1  1467 2 2 24 GLU OE1  O  69.402 -22.040  12.605 1.00 . B B .  47 GLU OE1  1 1 
        1  1468 2 2 24 GLU OE2  O  68.539 -21.658  14.541 1.00 . B B .  47 GLU OE2  1 1 
        1  1469 2 2 25 ALA C    C  66.350 -19.175   5.996 1.00 . B B .  48 ALA C    1 1 
        1  1470 2 2 25 ALA CA   C  67.551 -19.612   6.829 1.00 . B B .  48 ALA CA   1 1 
        1  1471 2 2 25 ALA CB   C  68.231 -20.808   6.163 1.00 . B B .  48 ALA CB   1 1 
        1  1472 2 2 25 ALA H    H  66.789 -20.866   8.359 1.00 . B B .  48 ALA H    1 1 
        1  1473 2 2 25 ALA HA   H  68.256 -18.795   6.882 1.00 . B B .  48 ALA HA   1 1 
        1  1474 2 2 25 ALA HB1  H  68.674 -20.496   5.228 1.00 . B B .  48 ALA HB1  1 1 
        1  1475 2 2 25 ALA HB2  H  67.499 -21.580   5.975 1.00 . B B .  48 ALA HB2  1 1 
        1  1476 2 2 25 ALA HB3  H  69.000 -21.194   6.815 1.00 . B B .  48 ALA HB3  1 1 
        1  1477 2 2 25 ALA N    N  67.135 -19.966   8.181 1.00 . B B .  48 ALA N    1 1 
        1  1478 2 2 25 ALA O    O  65.321 -19.852   5.970 1.00 . B B .  48 ALA O    1 1 
        1  1479 2 2 26 CYS C    C  65.968 -16.779   3.279 1.00 . B B .  49 CYS C    1 1 
        1  1480 2 2 26 CYS CA   C  65.405 -17.523   4.487 1.00 . B B .  49 CYS CA   1 1 
        1  1481 2 2 26 CYS CB   C  64.524 -16.583   5.306 1.00 . B B .  49 CYS CB   1 1 
        1  1482 2 2 26 CYS H    H  67.331 -17.545   5.375 1.00 . B B .  49 CYS H    1 1 
        1  1483 2 2 26 CYS HA   H  64.805 -18.349   4.139 1.00 . B B .  49 CYS HA   1 1 
        1  1484 2 2 26 CYS HB2  H  64.150 -17.102   6.175 1.00 . B B .  49 CYS HB2  1 1 
        1  1485 2 2 26 CYS HB3  H  65.104 -15.733   5.616 1.00 . B B .  49 CYS HB3  1 1 
        1  1486 2 2 26 CYS N    N  66.488 -18.042   5.316 1.00 . B B .  49 CYS N    1 1 
        1  1487 2 2 26 CYS O    O  66.926 -16.016   3.399 1.00 . B B .  49 CYS O    1 1 
        1  1488 2 2 26 CYS SG   S  63.136 -16.021   4.295 1.00 . B B .  49 CYS SG   1 1 
        1  1489 2 2 27 THR C    C  65.012 -15.114   0.605 1.00 . B B .  50 THR C    1 1 
        1  1490 2 2 27 THR CA   C  65.831 -16.371   0.890 1.00 . B B .  50 THR CA   1 1 
        1  1491 2 2 27 THR CB   C  65.706 -17.340  -0.288 1.00 . B B .  50 THR CB   1 1 
        1  1492 2 2 27 THR CG2  C  66.538 -18.593  -0.011 1.00 . B B .  50 THR CG2  1 1 
        1  1493 2 2 27 THR H    H  64.619 -17.639   2.077 1.00 . B B .  50 THR H    1 1 
        1  1494 2 2 27 THR HA   H  66.868 -16.093   1.007 1.00 . B B .  50 THR HA   1 1 
        1  1495 2 2 27 THR HB   H  66.066 -16.866  -1.188 1.00 . B B .  50 THR HB   1 1 
        1  1496 2 2 27 THR HG1  H  64.201 -18.543  -0.013 1.00 . B B .  50 THR HG1  1 1 
        1  1497 2 2 27 THR HG21 H  66.030 -19.210   0.715 1.00 . B B .  50 THR HG21 1 1 
        1  1498 2 2 27 THR HG22 H  67.505 -18.306   0.375 1.00 . B B .  50 THR HG22 1 1 
        1  1499 2 2 27 THR HG23 H  66.667 -19.151  -0.927 1.00 . B B .  50 THR HG23 1 1 
        1  1500 2 2 27 THR N    N  65.374 -17.015   2.116 1.00 . B B .  50 THR N    1 1 
        1  1501 2 2 27 THR O    O  65.154 -14.501  -0.453 1.00 . B B .  50 THR O    1 1 
        1  1502 2 2 27 THR OG1  O  64.342 -17.704  -0.458 1.00 . B B .  50 THR OG1  1 1 
        1  1503 2 2 28 ASN C    C  63.819 -12.423   2.260 1.00 . B B .  51 ASN C    1 1 
        1  1504 2 2 28 ASN CA   C  63.310 -13.565   1.390 1.00 . B B .  51 ASN CA   1 1 
        1  1505 2 2 28 ASN CB   C  61.868 -13.901   1.769 1.00 . B B .  51 ASN CB   1 1 
        1  1506 2 2 28 ASN CG   C  60.981 -12.679   1.566 1.00 . B B .  51 ASN CG   1 1 
        1  1507 2 2 28 ASN H    H  64.083 -15.270   2.377 1.00 . B B .  51 ASN H    1 1 
        1  1508 2 2 28 ASN HA   H  63.333 -13.256   0.357 1.00 . B B .  51 ASN HA   1 1 
        1  1509 2 2 28 ASN HB2  H  61.514 -14.710   1.145 1.00 . B B .  51 ASN HB2  1 1 
        1  1510 2 2 28 ASN HB3  H  61.831 -14.204   2.801 1.00 . B B .  51 ASN HB3  1 1 
        1  1511 2 2 28 ASN HD21 H  59.975 -13.475   0.052 1.00 . B B .  51 ASN HD21 1 1 
        1  1512 2 2 28 ASN HD22 H  59.505 -11.905   0.490 1.00 . B B .  51 ASN HD22 1 1 
        1  1513 2 2 28 ASN N    N  64.151 -14.744   1.552 1.00 . B B .  51 ASN N    1 1 
        1  1514 2 2 28 ASN ND2  N  60.079 -12.687   0.624 1.00 . B B .  51 ASN ND2  1 1 
        1  1515 2 2 28 ASN O    O  63.837 -12.524   3.485 1.00 . B B .  51 ASN O    1 1 
        1  1516 2 2 28 ASN OD1  O  61.113 -11.692   2.287 1.00 . B B .  51 ASN OD1  1 1 
        1  1517 2 2 29 GLU C    C  63.696  -9.611   3.268 1.00 . B B .  52 GLU C    1 1 
        1  1518 2 2 29 GLU CA   C  64.763 -10.190   2.345 1.00 . B B .  52 GLU CA   1 1 
        1  1519 2 2 29 GLU CB   C  65.218  -9.112   1.358 1.00 . B B .  52 GLU CB   1 1 
        1  1520 2 2 29 GLU CD   C  67.655  -9.666   1.463 1.00 . B B .  52 GLU CD   1 1 
        1  1521 2 2 29 GLU CG   C  66.424  -9.619   0.567 1.00 . B B .  52 GLU CG   1 1 
        1  1522 2 2 29 GLU H    H  64.214 -11.318   0.638 1.00 . B B .  52 GLU H    1 1 
        1  1523 2 2 29 GLU HA   H  65.608 -10.503   2.938 1.00 . B B .  52 GLU HA   1 1 
        1  1524 2 2 29 GLU HB2  H  64.410  -8.881   0.677 1.00 . B B .  52 GLU HB2  1 1 
        1  1525 2 2 29 GLU HB3  H  65.495  -8.220   1.901 1.00 . B B .  52 GLU HB3  1 1 
        1  1526 2 2 29 GLU HG2  H  66.215 -10.609   0.192 1.00 . B B .  52 GLU HG2  1 1 
        1  1527 2 2 29 GLU HG3  H  66.614  -8.955  -0.265 1.00 . B B .  52 GLU HG3  1 1 
        1  1528 2 2 29 GLU N    N  64.242 -11.340   1.618 1.00 . B B .  52 GLU N    1 1 
        1  1529 2 2 29 GLU O    O  63.993  -9.205   4.393 1.00 . B B .  52 GLU O    1 1 
        1  1530 2 2 29 GLU OE1  O  67.631  -9.025   2.500 1.00 . B B .  52 GLU OE1  1 1 
        1  1531 2 2 29 GLU OE2  O  68.604 -10.342   1.100 1.00 . B B .  52 GLU OE2  1 1 
        1  1532 2 2 30 PHE C    C  60.640 -10.136   4.333 1.00 . B B .  53 PHE C    1 1 
        1  1533 2 2 30 PHE CA   C  61.365  -9.024   3.579 1.00 . B B .  53 PHE CA   1 1 
        1  1534 2 2 30 PHE CB   C  60.376  -8.300   2.665 1.00 . B B .  53 PHE CB   1 1 
        1  1535 2 2 30 PHE CD1  C  61.293  -7.670   0.402 1.00 . B B .  53 PHE CD1  1 1 
        1  1536 2 2 30 PHE CD2  C  61.661  -6.165   2.268 1.00 . B B .  53 PHE CD2  1 1 
        1  1537 2 2 30 PHE CE1  C  61.992  -6.796  -0.440 1.00 . B B .  53 PHE CE1  1 1 
        1  1538 2 2 30 PHE CE2  C  62.358  -5.291   1.425 1.00 . B B .  53 PHE CE2  1 1 
        1  1539 2 2 30 PHE CG   C  61.128  -7.354   1.758 1.00 . B B .  53 PHE CG   1 1 
        1  1540 2 2 30 PHE CZ   C  62.524  -5.608   0.071 1.00 . B B .  53 PHE CZ   1 1 
        1  1541 2 2 30 PHE H    H  62.283  -9.900   1.881 1.00 . B B .  53 PHE H    1 1 
        1  1542 2 2 30 PHE HA   H  61.762  -8.320   4.294 1.00 . B B .  53 PHE HA   1 1 
        1  1543 2 2 30 PHE HB2  H  59.838  -9.021   2.067 1.00 . B B .  53 PHE HB2  1 1 
        1  1544 2 2 30 PHE HB3  H  59.677  -7.740   3.267 1.00 . B B .  53 PHE HB3  1 1 
        1  1545 2 2 30 PHE HD1  H  60.882  -8.588   0.008 1.00 . B B .  53 PHE HD1  1 1 
        1  1546 2 2 30 PHE HD2  H  61.533  -5.921   3.312 1.00 . B B .  53 PHE HD2  1 1 
        1  1547 2 2 30 PHE HE1  H  62.119  -7.040  -1.485 1.00 . B B .  53 PHE HE1  1 1 
        1  1548 2 2 30 PHE HE2  H  62.770  -4.374   1.819 1.00 . B B .  53 PHE HE2  1 1 
        1  1549 2 2 30 PHE HZ   H  63.063  -4.934  -0.579 1.00 . B B .  53 PHE HZ   1 1 
        1  1550 2 2 30 PHE N    N  62.460  -9.569   2.786 1.00 . B B .  53 PHE N    1 1 
        1  1551 2 2 30 PHE O    O  59.441 -10.346   4.145 1.00 . B B .  53 PHE O    1 1 
        1  1552 2 2 31 CYS C    C  61.526 -12.074   7.303 1.00 . B B .  54 CYS C    1 1 
        1  1553 2 2 31 CYS CA   C  60.789 -11.918   5.973 1.00 . B B .  54 CYS CA   1 1 
        1  1554 2 2 31 CYS CB   C  60.855 -13.227   5.189 1.00 . B B .  54 CYS CB   1 1 
        1  1555 2 2 31 CYS H    H  62.325 -10.629   5.296 1.00 . B B .  54 CYS H    1 1 
        1  1556 2 2 31 CYS HA   H  59.753 -11.683   6.174 1.00 . B B .  54 CYS HA   1 1 
        1  1557 2 2 31 CYS HB2  H  60.354 -13.105   4.241 1.00 . B B .  54 CYS HB2  1 1 
        1  1558 2 2 31 CYS HB3  H  61.887 -13.493   5.024 1.00 . B B .  54 CYS HB3  1 1 
        1  1559 2 2 31 CYS N    N  61.373 -10.838   5.190 1.00 . B B .  54 CYS N    1 1 
        1  1560 2 2 31 CYS O    O  62.756 -12.125   7.346 1.00 . B B .  54 CYS O    1 1 
        1  1561 2 2 31 CYS SG   S  60.041 -14.537   6.134 1.00 . B B .  54 CYS SG   1 1 
        1  1562 2 2 32 ALA C    C  62.225 -13.574   9.762 1.00 . B B .  55 ALA C    1 1 
        1  1563 2 2 32 ALA CA   C  61.357 -12.319   9.712 1.00 . B B .  55 ALA CA   1 1 
        1  1564 2 2 32 ALA CB   C  60.260 -12.418  10.770 1.00 . B B .  55 ALA CB   1 1 
        1  1565 2 2 32 ALA H    H  59.787 -12.124   8.304 1.00 . B B .  55 ALA H    1 1 
        1  1566 2 2 32 ALA HA   H  61.970 -11.457   9.927 1.00 . B B .  55 ALA HA   1 1 
        1  1567 2 2 32 ALA HB1  H  60.378 -13.334  11.326 1.00 . B B .  55 ALA HB1  1 1 
        1  1568 2 2 32 ALA HB2  H  59.298 -12.411  10.288 1.00 . B B .  55 ALA HB2  1 1 
        1  1569 2 2 32 ALA HB3  H  60.328 -11.578  11.443 1.00 . B B .  55 ALA HB3  1 1 
        1  1570 2 2 32 ALA N    N  60.764 -12.163   8.390 1.00 . B B .  55 ALA N    1 1 
        1  1571 2 2 32 ALA O    O  62.092 -14.467   8.928 1.00 . B B .  55 ALA O    1 1 
        1  1572 2 2 33 SER C    C  65.151 -14.672   9.858 1.00 . B B .  56 SER C    1 1 
        1  1573 2 2 33 SER CA   C  64.035 -14.738  10.898 1.00 . B B .  56 SER CA   1 1 
        1  1574 2 2 33 SER CB   C  63.282 -16.062  10.753 1.00 . B B .  56 SER CB   1 1 
        1  1575 2 2 33 SER H    H  63.185 -12.878  11.361 1.00 . B B .  56 SER H    1 1 
        1  1576 2 2 33 SER HA   H  64.470 -14.690  11.883 1.00 . B B .  56 SER HA   1 1 
        1  1577 2 2 33 SER HB2  H  63.711 -16.795  11.414 1.00 . B B .  56 SER HB2  1 1 
        1  1578 2 2 33 SER HB3  H  62.242 -15.910  11.013 1.00 . B B .  56 SER HB3  1 1 
        1  1579 2 2 33 SER HG   H  62.499 -16.679   9.082 1.00 . B B .  56 SER HG   1 1 
        1  1580 2 2 33 SER N    N  63.124 -13.623  10.735 1.00 . B B .  56 SER N    1 1 
        1  1581 2 2 33 SER O    O  66.215 -15.269  10.038 1.00 . B B .  56 SER O    1 1 
        1  1582 2 2 33 SER OG   O  63.388 -16.519   9.412 1.00 . B B .  56 SER OG   1 1 
        1  1583 2 2 34 CYS C    C  67.104 -13.019   8.221 1.00 . B B .  57 CYS C    1 1 
        1  1584 2 2 34 CYS CA   C  65.880 -13.799   7.716 1.00 . B B .  57 CYS CA   1 1 
        1  1585 2 2 34 CYS CB   C  65.281 -13.089   6.510 1.00 . B B .  57 CYS CB   1 1 
        1  1586 2 2 34 CYS H    H  64.039 -13.484   8.681 1.00 . B B .  57 CYS H    1 1 
        1  1587 2 2 34 CYS HA   H  66.153 -14.773   7.407 1.00 . B B .  57 CYS HA   1 1 
        1  1588 2 2 34 CYS HB2  H  64.379 -13.600   6.216 1.00 . B B .  57 CYS HB2  1 1 
        1  1589 2 2 34 CYS HB3  H  65.054 -12.078   6.769 1.00 . B B .  57 CYS HB3  1 1 
        1  1590 2 2 34 CYS HG   H  66.236 -12.389   4.545 1.00 . B B .  57 CYS HG   1 1 
        1  1591 2 2 34 CYS N    N  64.899 -13.934   8.770 1.00 . B B .  57 CYS N    1 1 
        1  1592 2 2 34 CYS O    O  66.965 -11.895   8.708 1.00 . B B .  57 CYS O    1 1 
        1  1593 2 2 34 CYS SG   S  66.466 -13.106   5.140 1.00 . B B .  57 CYS SG   1 1 
        1  1594 2 2 35 PRO C    C  69.660 -11.492   8.063 1.00 . B B .  58 PRO C    1 1 
        1  1595 2 2 35 PRO CA   C  69.534 -12.922   8.580 1.00 . B B .  58 PRO CA   1 1 
        1  1596 2 2 35 PRO CB   C  70.637 -13.809   7.994 1.00 . B B .  58 PRO CB   1 1 
        1  1597 2 2 35 PRO CD   C  68.544 -14.916   7.552 1.00 . B B .  58 PRO CD   1 1 
        1  1598 2 2 35 PRO CG   C  70.018 -15.152   7.813 1.00 . B B .  58 PRO CG   1 1 
        1  1599 2 2 35 PRO HA   H  69.591 -12.939   9.657 1.00 . B B .  58 PRO HA   1 1 
        1  1600 2 2 35 PRO HB2  H  70.968 -13.415   7.041 1.00 . B B .  58 PRO HB2  1 1 
        1  1601 2 2 35 PRO HB3  H  71.464 -13.879   8.679 1.00 . B B .  58 PRO HB3  1 1 
        1  1602 2 2 35 PRO HD2  H  68.331 -14.932   6.487 1.00 . B B .  58 PRO HD2  1 1 
        1  1603 2 2 35 PRO HD3  H  67.969 -15.665   8.078 1.00 . B B .  58 PRO HD3  1 1 
        1  1604 2 2 35 PRO HG2  H  70.464 -15.659   6.969 1.00 . B B .  58 PRO HG2  1 1 
        1  1605 2 2 35 PRO HG3  H  70.134 -15.741   8.707 1.00 . B B .  58 PRO HG3  1 1 
        1  1606 2 2 35 PRO N    N  68.280 -13.585   8.120 1.00 . B B .  58 PRO N    1 1 
        1  1607 2 2 35 PRO O    O  70.210 -10.625   8.740 1.00 . B B .  58 PRO O    1 1 
        1  1608 2 2 36 THR C    C  68.136  -9.021   6.826 1.00 . B B .  59 THR C    1 1 
        1  1609 2 2 36 THR CA   C  69.225  -9.928   6.259 1.00 . B B .  59 THR CA   1 1 
        1  1610 2 2 36 THR CB   C  69.066 -10.029   4.741 1.00 . B B .  59 THR CB   1 1 
        1  1611 2 2 36 THR CG2  C  70.150 -10.948   4.175 1.00 . B B .  59 THR CG2  1 1 
        1  1612 2 2 36 THR H    H  68.729 -11.985   6.361 1.00 . B B .  59 THR H    1 1 
        1  1613 2 2 36 THR HA   H  70.186  -9.493   6.480 1.00 . B B .  59 THR HA   1 1 
        1  1614 2 2 36 THR HB   H  69.165  -9.049   4.302 1.00 . B B .  59 THR HB   1 1 
        1  1615 2 2 36 THR HG1  H  67.571 -11.223   5.099 1.00 . B B .  59 THR HG1  1 1 
        1  1616 2 2 36 THR HG21 H  70.694 -10.428   3.400 1.00 . B B .  59 THR HG21 1 1 
        1  1617 2 2 36 THR HG22 H  69.691 -11.833   3.759 1.00 . B B .  59 THR HG22 1 1 
        1  1618 2 2 36 THR HG23 H  70.830 -11.233   4.964 1.00 . B B .  59 THR HG23 1 1 
        1  1619 2 2 36 THR N    N  69.156 -11.255   6.857 1.00 . B B .  59 THR N    1 1 
        1  1620 2 2 36 THR O    O  68.219  -7.798   6.725 1.00 . B B .  59 THR O    1 1 
        1  1621 2 2 36 THR OG1  O  67.784 -10.563   4.435 1.00 . B B .  59 THR OG1  1 1 
        1  1622 2 2 37 PHE C    C  66.328  -8.672   9.652 1.00 . B B .  60 PHE C    1 1 
        1  1623 2 2 37 PHE CA   C  66.109  -8.853   8.155 1.00 . B B .  60 PHE CA   1 1 
        1  1624 2 2 37 PHE CB   C  64.783  -9.576   7.922 1.00 . B B .  60 PHE CB   1 1 
        1  1625 2 2 37 PHE CD1  C  63.056  -7.758   7.683 1.00 . B B .  60 PHE CD1  1 1 
        1  1626 2 2 37 PHE CD2  C  63.192  -8.967   9.781 1.00 . B B .  60 PHE CD2  1 1 
        1  1627 2 2 37 PHE CE1  C  62.008  -6.984   8.196 1.00 . B B .  60 PHE CE1  1 1 
        1  1628 2 2 37 PHE CE2  C  62.145  -8.194  10.294 1.00 . B B .  60 PHE CE2  1 1 
        1  1629 2 2 37 PHE CG   C  63.651  -8.746   8.475 1.00 . B B .  60 PHE CG   1 1 
        1  1630 2 2 37 PHE CZ   C  61.549  -7.205   9.501 1.00 . B B .  60 PHE CZ   1 1 
        1  1631 2 2 37 PHE H    H  67.101 -10.605   7.463 1.00 . B B .  60 PHE H    1 1 
        1  1632 2 2 37 PHE HA   H  66.065  -7.883   7.686 1.00 . B B .  60 PHE HA   1 1 
        1  1633 2 2 37 PHE HB2  H  64.635  -9.729   6.863 1.00 . B B .  60 PHE HB2  1 1 
        1  1634 2 2 37 PHE HB3  H  64.802 -10.529   8.429 1.00 . B B .  60 PHE HB3  1 1 
        1  1635 2 2 37 PHE HD1  H  63.408  -7.587   6.676 1.00 . B B .  60 PHE HD1  1 1 
        1  1636 2 2 37 PHE HD2  H  63.651  -9.729  10.394 1.00 . B B .  60 PHE HD2  1 1 
        1  1637 2 2 37 PHE HE1  H  61.550  -6.222   7.585 1.00 . B B .  60 PHE HE1  1 1 
        1  1638 2 2 37 PHE HE2  H  61.795  -8.363  11.302 1.00 . B B .  60 PHE HE2  1 1 
        1  1639 2 2 37 PHE HZ   H  60.740  -6.609   9.897 1.00 . B B .  60 PHE HZ   1 1 
        1  1640 2 2 37 PHE N    N  67.114  -9.629   7.417 1.00 . B B .  60 PHE N    1 1 
        1  1641 2 2 37 PHE O    O  66.703  -9.614  10.352 1.00 . B B .  60 PHE O    1 1 
        1  1642 2 2 38 LEU C    C  64.894  -6.927  12.210 1.00 . B B .  61 LEU C    1 1 
        1  1643 2 2 38 LEU CA   C  66.252  -7.164  11.559 1.00 . B B .  61 LEU CA   1 1 
        1  1644 2 2 38 LEU CB   C  67.131  -5.926  11.741 1.00 . B B .  61 LEU CB   1 1 
        1  1645 2 2 38 LEU CD1  C  69.332  -4.890  11.179 1.00 . B B .  61 LEU CD1  1 1 
        1  1646 2 2 38 LEU CD2  C  69.188  -7.342  11.628 1.00 . B B .  61 LEU CD2  1 1 
        1  1647 2 2 38 LEU CG   C  68.465  -6.138  11.022 1.00 . B B .  61 LEU CG   1 1 
        1  1648 2 2 38 LEU H    H  65.787  -6.747   9.532 1.00 . B B .  61 LEU H    1 1 
        1  1649 2 2 38 LEU HA   H  66.727  -8.004  12.040 1.00 . B B .  61 LEU HA   1 1 
        1  1650 2 2 38 LEU HB2  H  66.628  -5.064  11.327 1.00 . B B .  61 LEU HB2  1 1 
        1  1651 2 2 38 LEU HB3  H  67.311  -5.767  12.793 1.00 . B B .  61 LEU HB3  1 1 
        1  1652 2 2 38 LEU HD11 H  69.258  -4.285  10.287 1.00 . B B .  61 LEU HD11 1 1 
        1  1653 2 2 38 LEU HD12 H  70.360  -5.184  11.331 1.00 . B B .  61 LEU HD12 1 1 
        1  1654 2 2 38 LEU HD13 H  68.992  -4.319  12.029 1.00 . B B .  61 LEU HD13 1 1 
        1  1655 2 2 38 LEU HD21 H  68.885  -8.241  11.112 1.00 . B B .  61 LEU HD21 1 1 
        1  1656 2 2 38 LEU HD22 H  68.937  -7.427  12.674 1.00 . B B .  61 LEU HD22 1 1 
        1  1657 2 2 38 LEU HD23 H  70.255  -7.210  11.525 1.00 . B B .  61 LEU HD23 1 1 
        1  1658 2 2 38 LEU HG   H  68.280  -6.318   9.972 1.00 . B B .  61 LEU HG   1 1 
        1  1659 2 2 38 LEU N    N  66.086  -7.458  10.138 1.00 . B B .  61 LEU N    1 1 
        1  1660 2 2 38 LEU O    O  63.979  -6.394  11.584 1.00 . B B .  61 LEU O    1 1 
        1  1661 2 2 39 ARG C    C  63.086  -5.696  14.185 1.00 . B B .  62 ARG C    1 1 
        1  1662 2 2 39 ARG CA   C  63.513  -7.157  14.195 1.00 . B B .  62 ARG CA   1 1 
        1  1663 2 2 39 ARG CB   C  63.686  -7.623  15.643 1.00 . B B .  62 ARG CB   1 1 
        1  1664 2 2 39 ARG CD   C  62.758  -9.949  15.584 1.00 . B B .  62 ARG CD   1 1 
        1  1665 2 2 39 ARG CG   C  64.038  -9.113  15.668 1.00 . B B .  62 ARG CG   1 1 
        1  1666 2 2 39 ARG CZ   C  62.113 -12.284  15.654 1.00 . B B .  62 ARG CZ   1 1 
        1  1667 2 2 39 ARG H    H  65.523  -7.750  13.919 1.00 . B B .  62 ARG H    1 1 
        1  1668 2 2 39 ARG HA   H  62.750  -7.746  13.720 1.00 . B B .  62 ARG HA   1 1 
        1  1669 2 2 39 ARG HB2  H  64.480  -7.057  16.112 1.00 . B B .  62 ARG HB2  1 1 
        1  1670 2 2 39 ARG HB3  H  62.767  -7.463  16.182 1.00 . B B .  62 ARG HB3  1 1 
        1  1671 2 2 39 ARG HD2  H  62.098  -9.675  16.392 1.00 . B B .  62 ARG HD2  1 1 
        1  1672 2 2 39 ARG HD3  H  62.264  -9.761  14.645 1.00 . B B .  62 ARG HD3  1 1 
        1  1673 2 2 39 ARG HE   H  64.007 -11.646  15.776 1.00 . B B .  62 ARG HE   1 1 
        1  1674 2 2 39 ARG HG2  H  64.674  -9.343  14.825 1.00 . B B .  62 ARG HG2  1 1 
        1  1675 2 2 39 ARG HG3  H  64.560  -9.346  16.586 1.00 . B B .  62 ARG HG3  1 1 
        1  1676 2 2 39 ARG HH11 H  60.632 -10.952  15.463 1.00 . B B .  62 ARG HH11 1 1 
        1  1677 2 2 39 ARG HH12 H  60.144 -12.614  15.511 1.00 . B B .  62 ARG HH12 1 1 
        1  1678 2 2 39 ARG HH21 H  63.375 -13.828  15.841 1.00 . B B .  62 ARG HH21 1 1 
        1  1679 2 2 39 ARG HH22 H  61.698 -14.241  15.725 1.00 . B B .  62 ARG HH22 1 1 
        1  1680 2 2 39 ARG N    N  64.769  -7.325  13.471 1.00 . B B .  62 ARG N    1 1 
        1  1681 2 2 39 ARG NE   N  63.073 -11.366  15.684 1.00 . B B .  62 ARG NE   1 1 
        1  1682 2 2 39 ARG NH1  N  60.866 -11.921  15.533 1.00 . B B .  62 ARG NH1  1 1 
        1  1683 2 2 39 ARG NH2  N  62.419 -13.550  15.747 1.00 . B B .  62 ARG NH2  1 1 
        1  1684 2 2 39 ARG O    O  63.915  -4.797  14.319 1.00 . B B .  62 ARG O    1 1 
        1  1685 2 2 40 MET C    C  60.129  -3.949  14.987 1.00 . B B .  63 MET C    1 1 
        1  1686 2 2 40 MET CA   C  61.254  -4.113  13.971 1.00 . B B .  63 MET CA   1 1 
        1  1687 2 2 40 MET CB   C  60.722  -3.800  12.571 1.00 . B B .  63 MET CB   1 1 
        1  1688 2 2 40 MET CE   C  62.966  -1.900  10.895 1.00 . B B .  63 MET CE   1 1 
        1  1689 2 2 40 MET CG   C  61.745  -4.245  11.527 1.00 . B B .  63 MET CG   1 1 
        1  1690 2 2 40 MET H    H  61.179  -6.231  13.901 1.00 . B B .  63 MET H    1 1 
        1  1691 2 2 40 MET HA   H  62.045  -3.415  14.207 1.00 . B B .  63 MET HA   1 1 
        1  1692 2 2 40 MET HB2  H  59.792  -4.325  12.411 1.00 . B B .  63 MET HB2  1 1 
        1  1693 2 2 40 MET HB3  H  60.555  -2.741  12.480 1.00 . B B .  63 MET HB3  1 1 
        1  1694 2 2 40 MET HE1  H  63.560  -1.089  11.288 1.00 . B B .  63 MET HE1  1 1 
        1  1695 2 2 40 MET HE2  H  61.923  -1.655  10.987 1.00 . B B .  63 MET HE2  1 1 
        1  1696 2 2 40 MET HE3  H  63.205  -2.058   9.854 1.00 . B B .  63 MET HE3  1 1 
        1  1697 2 2 40 MET HG2  H  61.882  -5.314  11.593 1.00 . B B .  63 MET HG2  1 1 
        1  1698 2 2 40 MET HG3  H  61.380  -3.988  10.545 1.00 . B B .  63 MET HG3  1 1 
        1  1699 2 2 40 MET N    N  61.787  -5.470  14.012 1.00 . B B .  63 MET N    1 1 
        1  1700 2 2 40 MET O    O  59.516  -4.927  15.411 1.00 . B B .  63 MET O    1 1 
        1  1701 2 2 40 MET SD   S  63.328  -3.414  11.816 1.00 . B B .  63 MET SD   1 1 
        1  1702 2 2 41 ASP C    C  57.437  -2.582  15.672 1.00 . B B .  64 ASP C    1 1 
        1  1703 2 2 41 ASP CA   C  58.803  -2.417  16.330 1.00 . B B .  64 ASP CA   1 1 
        1  1704 2 2 41 ASP CB   C  58.981  -1.012  16.904 1.00 . B B .  64 ASP CB   1 1 
        1  1705 2 2 41 ASP CG   C  60.164  -0.984  17.864 1.00 . B B .  64 ASP CG   1 1 
        1  1706 2 2 41 ASP H    H  60.379  -1.965  14.993 1.00 . B B .  64 ASP H    1 1 
        1  1707 2 2 41 ASP HA   H  58.860  -3.132  17.136 1.00 . B B .  64 ASP HA   1 1 
        1  1708 2 2 41 ASP HB2  H  59.159  -0.319  16.097 1.00 . B B .  64 ASP HB2  1 1 
        1  1709 2 2 41 ASP HB3  H  58.082  -0.727  17.433 1.00 . B B .  64 ASP HB3  1 1 
        1  1710 2 2 41 ASP N    N  59.862  -2.704  15.370 1.00 . B B .  64 ASP N    1 1 
        1  1711 2 2 41 ASP O    O  57.342  -2.786  14.462 1.00 . B B .  64 ASP O    1 1 
        1  1712 2 2 41 ASP OD1  O  60.643  -2.051  18.213 1.00 . B B .  64 ASP OD1  1 1 
        1  1713 2 2 41 ASP OD2  O  60.572   0.102  18.237 1.00 . B B .  64 ASP OD2  1 1 
        1  1714 2 2 42 ASN C    C  54.747  -1.454  14.948 1.00 . B B .  65 ASN C    1 1 
        1  1715 2 2 42 ASN CA   C  55.026  -2.570  15.948 1.00 . B B .  65 ASN CA   1 1 
        1  1716 2 2 42 ASN CB   C  54.016  -2.487  17.098 1.00 . B B .  65 ASN CB   1 1 
        1  1717 2 2 42 ASN CG   C  54.072  -3.759  17.935 1.00 . B B .  65 ASN CG   1 1 
        1  1718 2 2 42 ASN H    H  56.523  -2.311  17.422 1.00 . B B .  65 ASN H    1 1 
        1  1719 2 2 42 ASN HA   H  54.915  -3.518  15.452 1.00 . B B .  65 ASN HA   1 1 
        1  1720 2 2 42 ASN HB2  H  54.255  -1.636  17.721 1.00 . B B .  65 ASN HB2  1 1 
        1  1721 2 2 42 ASN HB3  H  53.022  -2.366  16.694 1.00 . B B .  65 ASN HB3  1 1 
        1  1722 2 2 42 ASN HD21 H  53.215  -2.928  19.522 1.00 . B B .  65 ASN HD21 1 1 
        1  1723 2 2 42 ASN HD22 H  53.631  -4.565  19.696 1.00 . B B .  65 ASN HD22 1 1 
        1  1724 2 2 42 ASN N    N  56.384  -2.463  16.469 1.00 . B B .  65 ASN N    1 1 
        1  1725 2 2 42 ASN ND2  N  53.601  -3.749  19.152 1.00 . B B .  65 ASN ND2  1 1 
        1  1726 2 2 42 ASN O    O  54.126  -1.679  13.911 1.00 . B B .  65 ASN O    1 1 
        1  1727 2 2 42 ASN OD1  O  54.553  -4.790  17.467 1.00 . B B .  65 ASN OD1  1 1 
        1  1728 2 2 43 ASN C    C  55.947   0.775  13.151 1.00 . B B .  66 ASN C    1 1 
        1  1729 2 2 43 ASN CA   C  55.034   0.884  14.369 1.00 . B B .  66 ASN CA   1 1 
        1  1730 2 2 43 ASN CB   C  55.331   2.187  15.118 1.00 . B B .  66 ASN CB   1 1 
        1  1731 2 2 43 ASN CG   C  56.756   2.163  15.660 1.00 . B B .  66 ASN CG   1 1 
        1  1732 2 2 43 ASN H    H  55.725  -0.143  16.083 1.00 . B B .  66 ASN H    1 1 
        1  1733 2 2 43 ASN HA   H  54.007   0.902  14.038 1.00 . B B .  66 ASN HA   1 1 
        1  1734 2 2 43 ASN HB2  H  55.220   3.022  14.443 1.00 . B B .  66 ASN HB2  1 1 
        1  1735 2 2 43 ASN HB3  H  54.638   2.293  15.938 1.00 . B B .  66 ASN HB3  1 1 
        1  1736 2 2 43 ASN HD21 H  56.910   4.137  15.760 1.00 . B B .  66 ASN HD21 1 1 
        1  1737 2 2 43 ASN HD22 H  58.282   3.276  16.266 1.00 . B B .  66 ASN HD22 1 1 
        1  1738 2 2 43 ASN N    N  55.225  -0.256  15.256 1.00 . B B .  66 ASN N    1 1 
        1  1739 2 2 43 ASN ND2  N  57.367   3.286  15.917 1.00 . B B .  66 ASN ND2  1 1 
        1  1740 2 2 43 ASN O    O  55.525   1.025  12.024 1.00 . B B .  66 ASN O    1 1 
        1  1741 2 2 43 ASN OD1  O  57.326   1.094  15.858 1.00 . B B .  66 ASN OD1  1 1 
        1  1742 2 2 44 ALA C    C  57.706  -0.842  11.329 1.00 . B B .  67 ALA C    1 1 
        1  1743 2 2 44 ALA CA   C  58.159   0.244  12.297 1.00 . B B .  67 ALA CA   1 1 
        1  1744 2 2 44 ALA CB   C  59.536  -0.109  12.861 1.00 . B B .  67 ALA CB   1 1 
        1  1745 2 2 44 ALA H    H  57.474   0.192  14.306 1.00 . B B .  67 ALA H    1 1 
        1  1746 2 2 44 ALA HA   H  58.232   1.182  11.764 1.00 . B B .  67 ALA HA   1 1 
        1  1747 2 2 44 ALA HB1  H  59.428  -0.872  13.617 1.00 . B B .  67 ALA HB1  1 1 
        1  1748 2 2 44 ALA HB2  H  59.982   0.772  13.299 1.00 . B B .  67 ALA HB2  1 1 
        1  1749 2 2 44 ALA HB3  H  60.166  -0.474  12.067 1.00 . B B .  67 ALA HB3  1 1 
        1  1750 2 2 44 ALA N    N  57.198   0.389  13.386 1.00 . B B .  67 ALA N    1 1 
        1  1751 2 2 44 ALA O    O  57.810  -0.687  10.111 1.00 . B B .  67 ALA O    1 1 
        1  1752 2 2 45 ALA C    C  55.564  -2.624  10.223 1.00 . B B .  68 ALA C    1 1 
        1  1753 2 2 45 ALA CA   C  56.763  -3.066  11.055 1.00 . B B .  68 ALA CA   1 1 
        1  1754 2 2 45 ALA CB   C  56.368  -4.245  11.944 1.00 . B B .  68 ALA CB   1 1 
        1  1755 2 2 45 ALA H    H  57.130  -2.012  12.855 1.00 . B B .  68 ALA H    1 1 
        1  1756 2 2 45 ALA HA   H  57.556  -3.378  10.391 1.00 . B B .  68 ALA HA   1 1 
        1  1757 2 2 45 ALA HB1  H  55.652  -4.863  11.422 1.00 . B B .  68 ALA HB1  1 1 
        1  1758 2 2 45 ALA HB2  H  55.929  -3.873  12.861 1.00 . B B .  68 ALA HB2  1 1 
        1  1759 2 2 45 ALA HB3  H  57.245  -4.830  12.176 1.00 . B B .  68 ALA HB3  1 1 
        1  1760 2 2 45 ALA N    N  57.191  -1.940  11.878 1.00 . B B .  68 ALA N    1 1 
        1  1761 2 2 45 ALA O    O  55.428  -3.005   9.061 1.00 . B B .  68 ALA O    1 1 
        1  1762 2 2 46 ALA C    C  53.884  -0.551   8.892 1.00 . B B .  69 ALA C    1 1 
        1  1763 2 2 46 ALA CA   C  53.498  -1.348  10.135 1.00 . B B .  69 ALA CA   1 1 
        1  1764 2 2 46 ALA CB   C  52.669  -0.463  11.070 1.00 . B B .  69 ALA CB   1 1 
        1  1765 2 2 46 ALA H    H  54.837  -1.558  11.765 1.00 . B B .  69 ALA H    1 1 
        1  1766 2 2 46 ALA HA   H  52.901  -2.194   9.837 1.00 . B B .  69 ALA HA   1 1 
        1  1767 2 2 46 ALA HB1  H  51.619  -0.670  10.926 1.00 . B B .  69 ALA HB1  1 1 
        1  1768 2 2 46 ALA HB2  H  52.865   0.575  10.849 1.00 . B B .  69 ALA HB2  1 1 
        1  1769 2 2 46 ALA HB3  H  52.940  -0.671  12.094 1.00 . B B .  69 ALA HB3  1 1 
        1  1770 2 2 46 ALA N    N  54.687  -1.825  10.831 1.00 . B B .  69 ALA N    1 1 
        1  1771 2 2 46 ALA O    O  53.283  -0.710   7.832 1.00 . B B .  69 ALA O    1 1 
        1  1772 2 2 47 ILE C    C  55.939   0.194   6.816 1.00 . B B .  70 ILE C    1 1 
        1  1773 2 2 47 ILE CA   C  55.366   1.092   7.905 1.00 . B B .  70 ILE CA   1 1 
        1  1774 2 2 47 ILE CB   C  56.433   2.087   8.381 1.00 . B B .  70 ILE CB   1 1 
        1  1775 2 2 47 ILE CD1  C  54.567   3.182   9.644 1.00 . B B .  70 ILE CD1  1 1 
        1  1776 2 2 47 ILE CG1  C  55.767   3.424   8.725 1.00 . B B .  70 ILE CG1  1 1 
        1  1777 2 2 47 ILE CG2  C  57.471   2.308   7.275 1.00 . B B .  70 ILE CG2  1 1 
        1  1778 2 2 47 ILE H    H  55.346   0.365   9.890 1.00 . B B .  70 ILE H    1 1 
        1  1779 2 2 47 ILE HA   H  54.539   1.643   7.493 1.00 . B B .  70 ILE HA   1 1 
        1  1780 2 2 47 ILE HB   H  56.924   1.694   9.261 1.00 . B B .  70 ILE HB   1 1 
        1  1781 2 2 47 ILE HD11 H  53.675   3.039   9.053 1.00 . B B .  70 ILE HD11 1 1 
        1  1782 2 2 47 ILE HD12 H  54.436   4.033  10.290 1.00 . B B .  70 ILE HD12 1 1 
        1  1783 2 2 47 ILE HD13 H  54.746   2.306  10.241 1.00 . B B .  70 ILE HD13 1 1 
        1  1784 2 2 47 ILE HG12 H  56.480   4.065   9.225 1.00 . B B .  70 ILE HG12 1 1 
        1  1785 2 2 47 ILE HG13 H  55.430   3.899   7.818 1.00 . B B .  70 ILE HG13 1 1 
        1  1786 2 2 47 ILE HG21 H  58.065   3.172   7.510 1.00 . B B .  70 ILE HG21 1 1 
        1  1787 2 2 47 ILE HG22 H  56.965   2.471   6.332 1.00 . B B .  70 ILE HG22 1 1 
        1  1788 2 2 47 ILE HG23 H  58.114   1.440   7.204 1.00 . B B .  70 ILE HG23 1 1 
        1  1789 2 2 47 ILE N    N  54.900   0.288   9.026 1.00 . B B .  70 ILE N    1 1 
        1  1790 2 2 47 ILE O    O  55.659   0.386   5.632 1.00 . B B .  70 ILE O    1 1 
        1  1791 2 2 48 LYS C    C  56.280  -2.484   5.541 1.00 . B B .  71 LYS C    1 1 
        1  1792 2 2 48 LYS CA   C  57.359  -1.694   6.267 1.00 . B B .  71 LYS CA   1 1 
        1  1793 2 2 48 LYS CB   C  58.298  -2.655   6.994 1.00 . B B .  71 LYS CB   1 1 
        1  1794 2 2 48 LYS CD   C  60.471  -2.853   8.219 1.00 . B B .  71 LYS CD   1 1 
        1  1795 2 2 48 LYS CE   C  61.356  -3.599   7.216 1.00 . B B .  71 LYS CE   1 1 
        1  1796 2 2 48 LYS CG   C  59.538  -1.897   7.473 1.00 . B B .  71 LYS CG   1 1 
        1  1797 2 2 48 LYS H    H  56.943  -0.873   8.179 1.00 . B B .  71 LYS H    1 1 
        1  1798 2 2 48 LYS HA   H  57.934  -1.127   5.543 1.00 . B B .  71 LYS HA   1 1 
        1  1799 2 2 48 LYS HB2  H  57.784  -3.080   7.844 1.00 . B B .  71 LYS HB2  1 1 
        1  1800 2 2 48 LYS HB3  H  58.589  -3.442   6.320 1.00 . B B .  71 LYS HB3  1 1 
        1  1801 2 2 48 LYS HD2  H  61.090  -2.291   8.900 1.00 . B B .  71 LYS HD2  1 1 
        1  1802 2 2 48 LYS HD3  H  59.885  -3.564   8.776 1.00 . B B .  71 LYS HD3  1 1 
        1  1803 2 2 48 LYS HE2  H  61.979  -4.302   7.743 1.00 . B B .  71 LYS HE2  1 1 
        1  1804 2 2 48 LYS HE3  H  60.742  -4.130   6.509 1.00 . B B .  71 LYS HE3  1 1 
        1  1805 2 2 48 LYS HG2  H  60.053  -1.485   6.620 1.00 . B B .  71 LYS HG2  1 1 
        1  1806 2 2 48 LYS HG3  H  59.240  -1.098   8.133 1.00 . B B .  71 LYS HG3  1 1 
        1  1807 2 2 48 LYS HZ1  H  61.615  -1.985   5.923 1.00 . B B .  71 LYS HZ1  1 1 
        1  1808 2 2 48 LYS HZ2  H  62.869  -3.128   5.866 1.00 . B B .  71 LYS HZ2  1 1 
        1  1809 2 2 48 LYS HZ3  H  62.752  -2.055   7.179 1.00 . B B .  71 LYS HZ3  1 1 
        1  1810 2 2 48 LYS N    N  56.750  -0.776   7.222 1.00 . B B .  71 LYS N    1 1 
        1  1811 2 2 48 LYS NZ   N  62.213  -2.617   6.491 1.00 . B B .  71 LYS NZ   1 1 
        1  1812 2 2 48 LYS O    O  56.362  -2.709   4.334 1.00 . B B .  71 LYS O    1 1 
        1  1813 2 2 49 ALA C    C  53.434  -2.816   4.646 1.00 . B B .  72 ALA C    1 1 
        1  1814 2 2 49 ALA CA   C  54.154  -3.655   5.696 1.00 . B B .  72 ALA CA   1 1 
        1  1815 2 2 49 ALA CB   C  53.164  -4.068   6.786 1.00 . B B .  72 ALA CB   1 1 
        1  1816 2 2 49 ALA H    H  55.235  -2.685   7.241 1.00 . B B .  72 ALA H    1 1 
        1  1817 2 2 49 ALA HA   H  54.549  -4.544   5.227 1.00 . B B .  72 ALA HA   1 1 
        1  1818 2 2 49 ALA HB1  H  53.614  -3.916   7.757 1.00 . B B .  72 ALA HB1  1 1 
        1  1819 2 2 49 ALA HB2  H  52.909  -5.110   6.666 1.00 . B B .  72 ALA HB2  1 1 
        1  1820 2 2 49 ALA HB3  H  52.271  -3.466   6.706 1.00 . B B .  72 ALA HB3  1 1 
        1  1821 2 2 49 ALA N    N  55.255  -2.898   6.285 1.00 . B B .  72 ALA N    1 1 
        1  1822 2 2 49 ALA O    O  53.095  -3.307   3.567 1.00 . B B .  72 ALA O    1 1 
        1  1823 2 2 50 LEU C    C  53.366  -0.484   2.755 1.00 . B B .  73 LEU C    1 1 
        1  1824 2 2 50 LEU CA   C  52.539  -0.648   4.029 1.00 . B B .  73 LEU CA   1 1 
        1  1825 2 2 50 LEU CB   C  52.319   0.720   4.685 1.00 . B B .  73 LEU CB   1 1 
        1  1826 2 2 50 LEU CD1  C  50.244   1.066   3.331 1.00 . B B .  73 LEU CD1  1 1 
        1  1827 2 2 50 LEU CD2  C  51.403   3.022   4.362 1.00 . B B .  73 LEU CD2  1 1 
        1  1828 2 2 50 LEU CG   C  51.604   1.658   3.706 1.00 . B B .  73 LEU CG   1 1 
        1  1829 2 2 50 LEU H    H  53.511  -1.189   5.846 1.00 . B B .  73 LEU H    1 1 
        1  1830 2 2 50 LEU HA   H  51.583  -1.076   3.770 1.00 . B B .  73 LEU HA   1 1 
        1  1831 2 2 50 LEU HB2  H  51.716   0.600   5.575 1.00 . B B .  73 LEU HB2  1 1 
        1  1832 2 2 50 LEU HB3  H  53.275   1.143   4.955 1.00 . B B .  73 LEU HB3  1 1 
        1  1833 2 2 50 LEU HD11 H  49.868   0.477   4.155 1.00 . B B .  73 LEU HD11 1 1 
        1  1834 2 2 50 LEU HD12 H  50.353   0.436   2.460 1.00 . B B .  73 LEU HD12 1 1 
        1  1835 2 2 50 LEU HD13 H  49.552   1.864   3.115 1.00 . B B .  73 LEU HD13 1 1 
        1  1836 2 2 50 LEU HD21 H  52.225   3.227   5.030 1.00 . B B .  73 LEU HD21 1 1 
        1  1837 2 2 50 LEU HD22 H  50.478   3.021   4.915 1.00 . B B .  73 LEU HD22 1 1 
        1  1838 2 2 50 LEU HD23 H  51.365   3.784   3.595 1.00 . B B .  73 LEU HD23 1 1 
        1  1839 2 2 50 LEU HG   H  52.199   1.778   2.817 1.00 . B B .  73 LEU HG   1 1 
        1  1840 2 2 50 LEU N    N  53.213  -1.539   4.966 1.00 . B B .  73 LEU N    1 1 
        1  1841 2 2 50 LEU O    O  52.835  -0.519   1.638 1.00 . B B .  73 LEU O    1 1 
        1  1842 2 2 51 GLU C    C  55.579  -1.378   0.926 1.00 . B B .  74 GLU C    1 1 
        1  1843 2 2 51 GLU CA   C  55.561  -0.124   1.787 1.00 . B B .  74 GLU CA   1 1 
        1  1844 2 2 51 GLU CB   C  56.980   0.184   2.273 1.00 . B B .  74 GLU CB   1 1 
        1  1845 2 2 51 GLU CD   C  56.859   2.637   1.805 1.00 . B B .  74 GLU CD   1 1 
        1  1846 2 2 51 GLU CG   C  57.019   1.582   2.894 1.00 . B B .  74 GLU CG   1 1 
        1  1847 2 2 51 GLU H    H  55.038  -0.271   3.838 1.00 . B B .  74 GLU H    1 1 
        1  1848 2 2 51 GLU HA   H  55.212   0.705   1.188 1.00 . B B .  74 GLU HA   1 1 
        1  1849 2 2 51 GLU HB2  H  57.269  -0.547   3.013 1.00 . B B .  74 GLU HB2  1 1 
        1  1850 2 2 51 GLU HB3  H  57.663   0.142   1.438 1.00 . B B .  74 GLU HB3  1 1 
        1  1851 2 2 51 GLU HG2  H  56.215   1.679   3.608 1.00 . B B .  74 GLU HG2  1 1 
        1  1852 2 2 51 GLU HG3  H  57.965   1.725   3.394 1.00 . B B .  74 GLU HG3  1 1 
        1  1853 2 2 51 GLU N    N  54.670  -0.294   2.929 1.00 . B B .  74 GLU N    1 1 
        1  1854 2 2 51 GLU O    O  55.562  -1.297  -0.300 1.00 . B B .  74 GLU O    1 1 
        1  1855 2 2 51 GLU OE1  O  57.007   2.291   0.644 1.00 . B B .  74 GLU OE1  1 1 
        1  1856 2 2 51 GLU OE2  O  56.593   3.777   2.148 1.00 . B B .  74 GLU OE2  1 1 
        1  1857 2 2 52 LEU C    C  54.370  -3.961   0.005 1.00 . B B .  75 LEU C    1 1 
        1  1858 2 2 52 LEU CA   C  55.617  -3.811   0.868 1.00 . B B .  75 LEU CA   1 1 
        1  1859 2 2 52 LEU CB   C  55.693  -4.964   1.867 1.00 . B B .  75 LEU CB   1 1 
        1  1860 2 2 52 LEU CD1  C  57.021  -5.733   3.840 1.00 . B B .  75 LEU CD1  1 1 
        1  1861 2 2 52 LEU CD2  C  58.059  -5.741   1.569 1.00 . B B .  75 LEU CD2  1 1 
        1  1862 2 2 52 LEU CG   C  57.087  -4.999   2.498 1.00 . B B .  75 LEU CG   1 1 
        1  1863 2 2 52 LEU H    H  55.606  -2.537   2.561 1.00 . B B .  75 LEU H    1 1 
        1  1864 2 2 52 LEU HA   H  56.481  -3.843   0.235 1.00 . B B .  75 LEU HA   1 1 
        1  1865 2 2 52 LEU HB2  H  54.951  -4.825   2.638 1.00 . B B .  75 LEU HB2  1 1 
        1  1866 2 2 52 LEU HB3  H  55.509  -5.894   1.355 1.00 . B B .  75 LEU HB3  1 1 
        1  1867 2 2 52 LEU HD11 H  57.977  -6.190   4.049 1.00 . B B .  75 LEU HD11 1 1 
        1  1868 2 2 52 LEU HD12 H  56.259  -6.498   3.796 1.00 . B B .  75 LEU HD12 1 1 
        1  1869 2 2 52 LEU HD13 H  56.780  -5.030   4.623 1.00 . B B .  75 LEU HD13 1 1 
        1  1870 2 2 52 LEU HD21 H  58.207  -5.177   0.666 1.00 . B B .  75 LEU HD21 1 1 
        1  1871 2 2 52 LEU HD22 H  57.657  -6.712   1.323 1.00 . B B .  75 LEU HD22 1 1 
        1  1872 2 2 52 LEU HD23 H  59.005  -5.862   2.067 1.00 . B B .  75 LEU HD23 1 1 
        1  1873 2 2 52 LEU HG   H  57.436  -3.990   2.652 1.00 . B B .  75 LEU HG   1 1 
        1  1874 2 2 52 LEU N    N  55.597  -2.537   1.580 1.00 . B B .  75 LEU N    1 1 
        1  1875 2 2 52 LEU O    O  54.434  -4.474  -1.111 1.00 . B B .  75 LEU O    1 1 
        1  1876 2 2 53 TYR C    C  52.081  -2.801  -1.511 1.00 . B B .  76 TYR C    1 1 
        1  1877 2 2 53 TYR CA   C  51.983  -3.576  -0.204 1.00 . B B .  76 TYR CA   1 1 
        1  1878 2 2 53 TYR CB   C  50.844  -3.017   0.646 1.00 . B B .  76 TYR CB   1 1 
        1  1879 2 2 53 TYR CD1  C  48.870  -4.186  -0.400 1.00 . B B .  76 TYR CD1  1 1 
        1  1880 2 2 53 TYR CD2  C  49.091  -1.788  -0.685 1.00 . B B .  76 TYR CD2  1 1 
        1  1881 2 2 53 TYR CE1  C  47.690  -4.166  -1.152 1.00 . B B .  76 TYR CE1  1 1 
        1  1882 2 2 53 TYR CE2  C  47.911  -1.768  -1.437 1.00 . B B .  76 TYR CE2  1 1 
        1  1883 2 2 53 TYR CG   C  49.571  -2.997  -0.165 1.00 . B B .  76 TYR CG   1 1 
        1  1884 2 2 53 TYR CZ   C  47.211  -2.958  -1.672 1.00 . B B .  76 TYR CZ   1 1 
        1  1885 2 2 53 TYR H    H  53.256  -3.095   1.417 1.00 . B B .  76 TYR H    1 1 
        1  1886 2 2 53 TYR HA   H  51.773  -4.612  -0.428 1.00 . B B .  76 TYR HA   1 1 
        1  1887 2 2 53 TYR HB2  H  50.705  -3.641   1.518 1.00 . B B .  76 TYR HB2  1 1 
        1  1888 2 2 53 TYR HB3  H  51.086  -2.012   0.959 1.00 . B B .  76 TYR HB3  1 1 
        1  1889 2 2 53 TYR HD1  H  49.239  -5.118   0.000 1.00 . B B .  76 TYR HD1  1 1 
        1  1890 2 2 53 TYR HD2  H  49.633  -0.871  -0.503 1.00 . B B .  76 TYR HD2  1 1 
        1  1891 2 2 53 TYR HE1  H  47.150  -5.082  -1.334 1.00 . B B .  76 TYR HE1  1 1 
        1  1892 2 2 53 TYR HE2  H  47.542  -0.835  -1.838 1.00 . B B .  76 TYR HE2  1 1 
        1  1893 2 2 53 TYR HH   H  46.029  -2.120  -2.917 1.00 . B B .  76 TYR HH   1 1 
        1  1894 2 2 53 TYR N    N  53.241  -3.505   0.528 1.00 . B B .  76 TYR N    1 1 
        1  1895 2 2 53 TYR O    O  51.628  -3.264  -2.556 1.00 . B B .  76 TYR O    1 1 
        1  1896 2 2 53 TYR OH   O  46.047  -2.937  -2.415 1.00 . B B .  76 TYR OH   1 1 
        1  1897 2 2 54 LYS C    C  53.590  -1.474  -3.714 1.00 . B B .  77 LYS C    1 1 
        1  1898 2 2 54 LYS CA   C  52.786  -0.764  -2.630 1.00 . B B .  77 LYS CA   1 1 
        1  1899 2 2 54 LYS CB   C  53.494   0.538  -2.259 1.00 . B B .  77 LYS CB   1 1 
        1  1900 2 2 54 LYS CD   C  53.343   2.568  -0.798 1.00 . B B .  77 LYS CD   1 1 
        1  1901 2 2 54 LYS CE   C  53.750   3.568  -1.883 1.00 . B B .  77 LYS CE   1 1 
        1  1902 2 2 54 LYS CG   C  52.556   1.413  -1.424 1.00 . B B .  77 LYS CG   1 1 
        1  1903 2 2 54 LYS H    H  52.989  -1.275  -0.572 1.00 . B B .  77 LYS H    1 1 
        1  1904 2 2 54 LYS HA   H  51.802  -0.534  -3.010 1.00 . B B .  77 LYS HA   1 1 
        1  1905 2 2 54 LYS HB2  H  54.385   0.312  -1.689 1.00 . B B .  77 LYS HB2  1 1 
        1  1906 2 2 54 LYS HB3  H  53.765   1.063  -3.162 1.00 . B B .  77 LYS HB3  1 1 
        1  1907 2 2 54 LYS HD2  H  52.730   3.064  -0.060 1.00 . B B .  77 LYS HD2  1 1 
        1  1908 2 2 54 LYS HD3  H  54.231   2.180  -0.325 1.00 . B B .  77 LYS HD3  1 1 
        1  1909 2 2 54 LYS HE2  H  54.510   3.131  -2.511 1.00 . B B .  77 LYS HE2  1 1 
        1  1910 2 2 54 LYS HE3  H  52.889   3.822  -2.482 1.00 . B B .  77 LYS HE3  1 1 
        1  1911 2 2 54 LYS HG2  H  51.781   1.811  -2.060 1.00 . B B .  77 LYS HG2  1 1 
        1  1912 2 2 54 LYS HG3  H  52.110   0.818  -0.642 1.00 . B B .  77 LYS HG3  1 1 
        1  1913 2 2 54 LYS HZ1  H  55.267   4.955  -1.569 1.00 . B B .  77 LYS HZ1  1 1 
        1  1914 2 2 54 LYS HZ2  H  54.282   4.686  -0.211 1.00 . B B .  77 LYS HZ2  1 1 
        1  1915 2 2 54 LYS HZ3  H  53.706   5.613  -1.514 1.00 . B B .  77 LYS HZ3  1 1 
        1  1916 2 2 54 LYS N    N  52.659  -1.604  -1.440 1.00 . B B .  77 LYS N    1 1 
        1  1917 2 2 54 LYS NZ   N  54.292   4.799  -1.245 1.00 . B B .  77 LYS NZ   1 1 
        1  1918 2 2 54 LYS O    O  53.226  -1.445  -4.888 1.00 . B B .  77 LYS O    1 1 
        1  1919 2 2 55 ILE C    C  54.988  -4.275  -4.466 1.00 . B B .  78 ILE C    1 1 
        1  1920 2 2 55 ILE CA   C  55.511  -2.858  -4.253 1.00 . B B .  78 ILE CA   1 1 
        1  1921 2 2 55 ILE CB   C  56.950  -2.908  -3.743 1.00 . B B .  78 ILE CB   1 1 
        1  1922 2 2 55 ILE CD1  C  58.414  -3.726  -1.891 1.00 . B B .  78 ILE CD1  1 1 
        1  1923 2 2 55 ILE CG1  C  56.969  -3.500  -2.341 1.00 . B B .  78 ILE CG1  1 1 
        1  1924 2 2 55 ILE CG2  C  57.529  -1.494  -3.708 1.00 . B B .  78 ILE CG2  1 1 
        1  1925 2 2 55 ILE H    H  54.908  -2.120  -2.347 1.00 . B B .  78 ILE H    1 1 
        1  1926 2 2 55 ILE HA   H  55.495  -2.348  -5.198 1.00 . B B .  78 ILE HA   1 1 
        1  1927 2 2 55 ILE HB   H  57.542  -3.524  -4.391 1.00 . B B .  78 ILE HB   1 1 
        1  1928 2 2 55 ILE HD11 H  58.632  -4.784  -1.904 1.00 . B B .  78 ILE HD11 1 1 
        1  1929 2 2 55 ILE HD12 H  58.545  -3.345  -0.888 1.00 . B B .  78 ILE HD12 1 1 
        1  1930 2 2 55 ILE HD13 H  59.085  -3.213  -2.560 1.00 . B B .  78 ILE HD13 1 1 
        1  1931 2 2 55 ILE HG12 H  56.489  -2.813  -1.684 1.00 . B B .  78 ILE HG12 1 1 
        1  1932 2 2 55 ILE HG13 H  56.441  -4.442  -2.329 1.00 . B B .  78 ILE HG13 1 1 
        1  1933 2 2 55 ILE HG21 H  56.758  -0.780  -3.959 1.00 . B B .  78 ILE HG21 1 1 
        1  1934 2 2 55 ILE HG22 H  58.336  -1.418  -4.424 1.00 . B B .  78 ILE HG22 1 1 
        1  1935 2 2 55 ILE HG23 H  57.906  -1.285  -2.719 1.00 . B B .  78 ILE HG23 1 1 
        1  1936 2 2 55 ILE N    N  54.670  -2.129  -3.306 1.00 . B B .  78 ILE N    1 1 
        1  1937 2 2 55 ILE O    O  55.525  -5.030  -5.277 1.00 . B B .  78 ILE O    1 1 
        1  1938 2 2 56 ASN C    C  54.437  -7.031  -3.683 1.00 . B B .  79 ASN C    1 1 
        1  1939 2 2 56 ASN CA   C  53.363  -5.960  -3.840 1.00 . B B .  79 ASN CA   1 1 
        1  1940 2 2 56 ASN CB   C  52.670  -6.118  -5.193 1.00 . B B .  79 ASN CB   1 1 
        1  1941 2 2 56 ASN CG   C  51.577  -5.065  -5.346 1.00 . B B .  79 ASN CG   1 1 
        1  1942 2 2 56 ASN H    H  53.559  -3.987  -3.098 1.00 . B B .  79 ASN H    1 1 
        1  1943 2 2 56 ASN HA   H  52.630  -6.085  -3.058 1.00 . B B .  79 ASN HA   1 1 
        1  1944 2 2 56 ASN HB2  H  53.396  -5.998  -5.982 1.00 . B B .  79 ASN HB2  1 1 
        1  1945 2 2 56 ASN HB3  H  52.230  -7.102  -5.257 1.00 . B B .  79 ASN HB3  1 1 
        1  1946 2 2 56 ASN HD21 H  50.583  -5.651  -3.729 1.00 . B B .  79 ASN HD21 1 1 
        1  1947 2 2 56 ASN HD22 H  49.901  -4.342  -4.566 1.00 . B B .  79 ASN HD22 1 1 
        1  1948 2 2 56 ASN N    N  53.945  -4.630  -3.728 1.00 . B B .  79 ASN N    1 1 
        1  1949 2 2 56 ASN ND2  N  50.606  -5.015  -4.475 1.00 . B B .  79 ASN ND2  1 1 
        1  1950 2 2 56 ASN O    O  54.427  -8.040  -4.390 1.00 . B B .  79 ASN O    1 1 
        1  1951 2 2 56 ASN OD1  O  51.608  -4.268  -6.283 1.00 . B B .  79 ASN OD1  1 1 
        1  1952 2 2 57 ALA C    C  55.856  -9.157  -2.249 1.00 . B B .  80 ALA C    1 1 
        1  1953 2 2 57 ALA CA   C  56.432  -7.767  -2.510 1.00 . B B .  80 ALA CA   1 1 
        1  1954 2 2 57 ALA CB   C  57.259  -7.326  -1.300 1.00 . B B .  80 ALA CB   1 1 
        1  1955 2 2 57 ALA H    H  55.324  -5.985  -2.221 1.00 . B B .  80 ALA H    1 1 
        1  1956 2 2 57 ALA HA   H  57.073  -7.806  -3.378 1.00 . B B .  80 ALA HA   1 1 
        1  1957 2 2 57 ALA HB1  H  57.273  -8.118  -0.567 1.00 . B B .  80 ALA HB1  1 1 
        1  1958 2 2 57 ALA HB2  H  56.819  -6.440  -0.867 1.00 . B B .  80 ALA HB2  1 1 
        1  1959 2 2 57 ALA HB3  H  58.270  -7.110  -1.615 1.00 . B B .  80 ALA HB3  1 1 
        1  1960 2 2 57 ALA N    N  55.359  -6.810  -2.749 1.00 . B B .  80 ALA N    1 1 
        1  1961 2 2 57 ALA O    O  54.811  -9.297  -1.619 1.00 . B B .  80 ALA O    1 1 
        1  1962 2 2 58 LYS C    C  56.320 -12.022  -1.150 1.00 . B B .  81 LYS C    1 1 
        1  1963 2 2 58 LYS CA   C  56.087 -11.551  -2.582 1.00 . B B .  81 LYS CA   1 1 
        1  1964 2 2 58 LYS CB   C  56.830 -12.473  -3.552 1.00 . B B .  81 LYS CB   1 1 
        1  1965 2 2 58 LYS CD   C  57.215 -13.017  -5.961 1.00 . B B .  81 LYS CD   1 1 
        1  1966 2 2 58 LYS CE   C  56.858 -12.642  -7.400 1.00 . B B .  81 LYS CE   1 1 
        1  1967 2 2 58 LYS CG   C  56.477 -12.091  -4.991 1.00 . B B .  81 LYS CG   1 1 
        1  1968 2 2 58 LYS H    H  57.359 -10.001  -3.252 1.00 . B B .  81 LYS H    1 1 
        1  1969 2 2 58 LYS HA   H  55.031 -11.600  -2.800 1.00 . B B .  81 LYS HA   1 1 
        1  1970 2 2 58 LYS HB2  H  57.895 -12.371  -3.402 1.00 . B B .  81 LYS HB2  1 1 
        1  1971 2 2 58 LYS HB3  H  56.537 -13.496  -3.371 1.00 . B B .  81 LYS HB3  1 1 
        1  1972 2 2 58 LYS HD2  H  58.281 -12.915  -5.814 1.00 . B B .  81 LYS HD2  1 1 
        1  1973 2 2 58 LYS HD3  H  56.923 -14.041  -5.775 1.00 . B B .  81 LYS HD3  1 1 
        1  1974 2 2 58 LYS HE2  H  55.794 -12.752  -7.546 1.00 . B B .  81 LYS HE2  1 1 
        1  1975 2 2 58 LYS HE3  H  57.143 -11.618  -7.585 1.00 . B B .  81 LYS HE3  1 1 
        1  1976 2 2 58 LYS HG2  H  55.410 -12.188  -5.138 1.00 . B B .  81 LYS HG2  1 1 
        1  1977 2 2 58 LYS HG3  H  56.773 -11.068  -5.174 1.00 . B B .  81 LYS HG3  1 1 
        1  1978 2 2 58 LYS HZ1  H  57.212 -13.406  -9.304 1.00 . B B .  81 LYS HZ1  1 1 
        1  1979 2 2 58 LYS HZ2  H  57.451 -14.530  -8.051 1.00 . B B .  81 LYS HZ2  1 1 
        1  1980 2 2 58 LYS HZ3  H  58.598 -13.308  -8.330 1.00 . B B .  81 LYS HZ3  1 1 
        1  1981 2 2 58 LYS N    N  56.540 -10.176  -2.753 1.00 . B B .  81 LYS N    1 1 
        1  1982 2 2 58 LYS NZ   N  57.585 -13.539  -8.342 1.00 . B B .  81 LYS NZ   1 1 
        1  1983 2 2 58 LYS O    O  57.298 -11.636  -0.513 1.00 . B B .  81 LYS O    1 1 
        1  1984 2 2 59 LEU C    C  56.392 -14.618   0.740 1.00 . B B .  82 LEU C    1 1 
        1  1985 2 2 59 LEU CA   C  55.522 -13.366   0.709 1.00 . B B .  82 LEU CA   1 1 
        1  1986 2 2 59 LEU CB   C  54.134 -13.692   1.263 1.00 . B B .  82 LEU CB   1 1 
        1  1987 2 2 59 LEU CD1  C  52.288 -12.847  -0.194 1.00 . B B .  82 LEU CD1  1 1 
        1  1988 2 2 59 LEU CD2  C  52.327 -12.270   2.236 1.00 . B B .  82 LEU CD2  1 1 
        1  1989 2 2 59 LEU CG   C  53.190 -12.519   0.997 1.00 . B B .  82 LEU CG   1 1 
        1  1990 2 2 59 LEU H    H  54.656 -13.118  -1.209 1.00 . B B .  82 LEU H    1 1 
        1  1991 2 2 59 LEU HA   H  55.976 -12.610   1.332 1.00 . B B .  82 LEU HA   1 1 
        1  1992 2 2 59 LEU HB2  H  53.754 -14.578   0.778 1.00 . B B .  82 LEU HB2  1 1 
        1  1993 2 2 59 LEU HB3  H  54.202 -13.863   2.326 1.00 . B B .  82 LEU HB3  1 1 
        1  1994 2 2 59 LEU HD11 H  51.792 -11.948  -0.528 1.00 . B B .  82 LEU HD11 1 1 
        1  1995 2 2 59 LEU HD12 H  51.552 -13.576   0.104 1.00 . B B .  82 LEU HD12 1 1 
        1  1996 2 2 59 LEU HD13 H  52.884 -13.248  -0.999 1.00 . B B .  82 LEU HD13 1 1 
        1  1997 2 2 59 LEU HD21 H  52.955 -11.953   3.055 1.00 . B B .  82 LEU HD21 1 1 
        1  1998 2 2 59 LEU HD22 H  51.816 -13.181   2.507 1.00 . B B .  82 LEU HD22 1 1 
        1  1999 2 2 59 LEU HD23 H  51.601 -11.500   2.020 1.00 . B B .  82 LEU HD23 1 1 
        1  2000 2 2 59 LEU HG   H  53.770 -11.635   0.776 1.00 . B B .  82 LEU HG   1 1 
        1  2001 2 2 59 LEU N    N  55.411 -12.850  -0.652 1.00 . B B .  82 LEU N    1 1 
        1  2002 2 2 59 LEU O    O  56.528 -15.317  -0.265 1.00 . B B .  82 LEU O    1 1 
        1  2003 2 2 60 CYS C    C  57.063 -17.339   1.775 1.00 . B B .  83 CYS C    1 1 
        1  2004 2 2 60 CYS CA   C  57.845 -16.060   2.046 1.00 . B B .  83 CYS CA   1 1 
        1  2005 2 2 60 CYS CB   C  58.428 -16.104   3.459 1.00 . B B .  83 CYS CB   1 1 
        1  2006 2 2 60 CYS H    H  56.844 -14.300   2.662 1.00 . B B .  83 CYS H    1 1 
        1  2007 2 2 60 CYS HA   H  58.655 -15.990   1.338 1.00 . B B .  83 CYS HA   1 1 
        1  2008 2 2 60 CYS HB2  H  58.979 -15.194   3.649 1.00 . B B .  83 CYS HB2  1 1 
        1  2009 2 2 60 CYS HB3  H  57.626 -16.196   4.175 1.00 . B B .  83 CYS HB3  1 1 
        1  2010 2 2 60 CYS N    N  56.985 -14.892   1.896 1.00 . B B .  83 CYS N    1 1 
        1  2011 2 2 60 CYS O    O  57.517 -18.211   1.032 1.00 . B B .  83 CYS O    1 1 
        1  2012 2 2 60 CYS SG   S  59.540 -17.524   3.616 1.00 . B B .  83 CYS SG   1 1 
        1  2013 2 2 61 ASP C    C  54.464 -18.656   0.791 1.00 . B B .  84 ASP C    1 1 
        1  2014 2 2 61 ASP CA   C  55.054 -18.619   2.202 1.00 . B B .  84 ASP CA   1 1 
        1  2015 2 2 61 ASP CB   C  53.917 -18.624   3.232 1.00 . B B .  84 ASP CB   1 1 
        1  2016 2 2 61 ASP CG   C  53.076 -17.366   3.081 1.00 . B B .  84 ASP CG   1 1 
        1  2017 2 2 61 ASP H    H  55.576 -16.721   2.961 1.00 . B B .  84 ASP H    1 1 
        1  2018 2 2 61 ASP HA   H  55.671 -19.481   2.366 1.00 . B B .  84 ASP HA   1 1 
        1  2019 2 2 61 ASP HB2  H  53.287 -19.484   3.082 1.00 . B B .  84 ASP HB2  1 1 
        1  2020 2 2 61 ASP HB3  H  54.338 -18.661   4.222 1.00 . B B .  84 ASP HB3  1 1 
        1  2021 2 2 61 ASP N    N  55.885 -17.444   2.383 1.00 . B B .  84 ASP N    1 1 
        1  2022 2 2 61 ASP O    O  54.203 -17.608   0.195 1.00 . B B .  84 ASP O    1 1 
        1  2023 2 2 61 ASP OD1  O  53.537 -16.444   2.431 1.00 . B B .  84 ASP OD1  1 1 
        1  2024 2 2 61 ASP OD2  O  51.979 -17.344   3.616 1.00 . B B .  84 ASP OD2  1 1 
        1  2025 2 2 62 PRO C    C  52.210 -19.566  -1.176 1.00 . B B .  85 PRO C    1 1 
        1  2026 2 2 62 PRO CA   C  53.668 -20.000  -1.108 1.00 . B B .  85 PRO CA   1 1 
        1  2027 2 2 62 PRO CB   C  53.805 -21.503  -1.370 1.00 . B B .  85 PRO CB   1 1 
        1  2028 2 2 62 PRO CD   C  54.533 -21.127   0.892 1.00 . B B .  85 PRO CD   1 1 
        1  2029 2 2 62 PRO CG   C  53.862 -22.137  -0.022 1.00 . B B .  85 PRO CG   1 1 
        1  2030 2 2 62 PRO HA   H  54.256 -19.456  -1.830 1.00 . B B .  85 PRO HA   1 1 
        1  2031 2 2 62 PRO HB2  H  52.948 -21.864  -1.919 1.00 . B B .  85 PRO HB2  1 1 
        1  2032 2 2 62 PRO HB3  H  54.716 -21.708  -1.912 1.00 . B B .  85 PRO HB3  1 1 
        1  2033 2 2 62 PRO HD2  H  54.106 -21.181   1.879 1.00 . B B .  85 PRO HD2  1 1 
        1  2034 2 2 62 PRO HD3  H  55.597 -21.295   0.927 1.00 . B B .  85 PRO HD3  1 1 
        1  2035 2 2 62 PRO HG2  H  52.863 -22.356   0.331 1.00 . B B .  85 PRO HG2  1 1 
        1  2036 2 2 62 PRO HG3  H  54.455 -23.037  -0.056 1.00 . B B .  85 PRO HG3  1 1 
        1  2037 2 2 62 PRO N    N  54.248 -19.830   0.256 1.00 . B B .  85 PRO N    1 1 
        1  2038 2 2 62 PRO O    O  51.483 -19.640  -0.185 1.00 . B B .  85 PRO O    1 1 
        1  2039 2 2 63 HIS C    C  49.452 -19.834  -2.478 1.00 . B B .  86 HIS C    1 1 
        1  2040 2 2 63 HIS CA   C  50.426 -18.650  -2.528 1.00 . B B .  86 HIS CA   1 1 
        1  2041 2 2 63 HIS CB   C  50.281 -17.932  -3.876 1.00 . B B .  86 HIS CB   1 1 
        1  2042 2 2 63 HIS CD2  C  49.595 -19.504  -5.865 1.00 . B B .  86 HIS CD2  1 1 
        1  2043 2 2 63 HIS CE1  C  51.565 -20.258  -6.360 1.00 . B B .  86 HIS CE1  1 1 
        1  2044 2 2 63 HIS CG   C  50.478 -18.915  -4.992 1.00 . B B .  86 HIS CG   1 1 
        1  2045 2 2 63 HIS H    H  52.415 -19.059  -3.103 1.00 . B B .  86 HIS H    1 1 
        1  2046 2 2 63 HIS HA   H  50.210 -17.955  -1.743 1.00 . B B .  86 HIS HA   1 1 
        1  2047 2 2 63 HIS HB2  H  49.299 -17.496  -3.960 1.00 . B B .  86 HIS HB2  1 1 
        1  2048 2 2 63 HIS HB3  H  51.021 -17.154  -3.944 1.00 . B B .  86 HIS HB3  1 1 
        1  2049 2 2 63 HIS HD1  H  52.575 -19.185  -4.891 1.00 . B B .  86 HIS HD1  1 1 
        1  2050 2 2 63 HIS HD2  H  48.528 -19.335  -5.880 1.00 . B B .  86 HIS HD2  1 1 
        1  2051 2 2 63 HIS HE1  H  52.372 -20.797  -6.833 1.00 . B B .  86 HIS HE1  1 1 
        1  2052 2 2 63 HIS HE2  H  49.911 -20.900  -7.448 1.00 . B B .  86 HIS HE2  1 1 
        1  2053 2 2 63 HIS N    N  51.792 -19.104  -2.351 1.00 . B B .  86 HIS N    1 1 
        1  2054 2 2 63 HIS ND1  N  51.727 -19.411  -5.327 1.00 . B B .  86 HIS ND1  1 1 
        1  2055 2 2 63 HIS NE2  N  50.284 -20.352  -6.726 1.00 . B B .  86 HIS NE2  1 1 
        1  2056 2 2 63 HIS O    O  49.795 -20.942  -2.895 1.00 . B B .  86 HIS O    1 1 
        1  2057 2 2 64 PRO C    C  47.207 -21.570  -3.147 1.00 . B B .  87 PRO C    1 1 
        1  2058 2 2 64 PRO CA   C  47.215 -20.669  -1.916 1.00 . B B .  87 PRO CA   1 1 
        1  2059 2 2 64 PRO CB   C  45.913 -19.872  -1.811 1.00 . B B .  87 PRO CB   1 1 
        1  2060 2 2 64 PRO CD   C  47.769 -18.329  -1.467 1.00 . B B .  87 PRO CD   1 1 
        1  2061 2 2 64 PRO CG   C  46.283 -18.556  -1.208 1.00 . B B .  87 PRO CG   1 1 
        1  2062 2 2 64 PRO HA   H  47.350 -21.257  -1.021 1.00 . B B .  87 PRO HA   1 1 
        1  2063 2 2 64 PRO HB2  H  45.486 -19.731  -2.793 1.00 . B B .  87 PRO HB2  1 1 
        1  2064 2 2 64 PRO HB3  H  45.216 -20.383  -1.166 1.00 . B B .  87 PRO HB3  1 1 
        1  2065 2 2 64 PRO HD2  H  47.904 -17.539  -2.187 1.00 . B B .  87 PRO HD2  1 1 
        1  2066 2 2 64 PRO HD3  H  48.276 -18.098  -0.546 1.00 . B B .  87 PRO HD3  1 1 
        1  2067 2 2 64 PRO HG2  H  45.708 -17.763  -1.665 1.00 . B B .  87 PRO HG2  1 1 
        1  2068 2 2 64 PRO HG3  H  46.109 -18.571  -0.146 1.00 . B B .  87 PRO HG3  1 1 
        1  2069 2 2 64 PRO N    N  48.257 -19.613  -1.996 1.00 . B B .  87 PRO N    1 1 
        1  2070 2 2 64 PRO O    O  47.284 -21.040  -4.242 1.00 . B B .  87 PRO O    1 1 
        1  2071 2 2 64 PRO OXT  O  47.123 -22.774  -2.974 1.00 . B B .  87 PRO OXT  1 1 
        1  2072 3 3  1 ZN  ZN   ZN 61.025 -16.528   5.300 1.00 . C B . 201 ZN  ZN   1 1 
        2  2073 1 1  1 SER C    C  48.539   9.437 -15.646 1.00 . A A . 305 SER C    1 1 
        2  2074 1 1  1 SER CA   C  47.938  10.475 -14.703 1.00 . A A . 305 SER CA   1 1 
        2  2075 1 1  1 SER CB   C  46.907  11.322 -15.450 1.00 . A A . 305 SER CB   1 1 
        2  2076 1 1  1 SER H1   H  48.657  11.927 -13.395 1.00 . A A . 305 SER H1   1 1 
        2  2077 1 1  1 SER H2   H  49.346  11.990 -14.947 1.00 . A A . 305 SER H2   1 1 
        2  2078 1 1  1 SER H3   H  49.816  10.776 -13.855 1.00 . A A . 305 SER H3   1 1 
        2  2079 1 1  1 SER HA   H  47.459   9.974 -13.876 1.00 . A A . 305 SER HA   1 1 
        2  2080 1 1  1 SER HB2  H  46.752  10.918 -16.437 1.00 . A A . 305 SER HB2  1 1 
        2  2081 1 1  1 SER HB3  H  45.971  11.309 -14.907 1.00 . A A . 305 SER HB3  1 1 
        2  2082 1 1  1 SER HG   H  47.779  12.901 -14.721 1.00 . A A . 305 SER HG   1 1 
        2  2083 1 1  1 SER N    N  49.021  11.359 -14.186 1.00 . A A . 305 SER N    1 1 
        2  2084 1 1  1 SER O    O  49.754   9.388 -15.836 1.00 . A A . 305 SER O    1 1 
        2  2085 1 1  1 SER OG   O  47.386  12.656 -15.562 1.00 . A A . 305 SER OG   1 1 
        2  2086 1 1  2 ALA C    C  48.719   8.212 -18.418 1.00 . A A . 306 ALA C    1 1 
        2  2087 1 1  2 ALA CA   C  48.136   7.579 -17.157 1.00 . A A . 306 ALA CA   1 1 
        2  2088 1 1  2 ALA CB   C  46.971   6.663 -17.535 1.00 . A A . 306 ALA CB   1 1 
        2  2089 1 1  2 ALA H    H  46.722   8.696 -16.041 1.00 . A A . 306 ALA H    1 1 
        2  2090 1 1  2 ALA HA   H  48.902   6.991 -16.676 1.00 . A A . 306 ALA HA   1 1 
        2  2091 1 1  2 ALA HB1  H  46.239   6.667 -16.741 1.00 . A A . 306 ALA HB1  1 1 
        2  2092 1 1  2 ALA HB2  H  47.338   5.658 -17.683 1.00 . A A . 306 ALA HB2  1 1 
        2  2093 1 1  2 ALA HB3  H  46.516   7.018 -18.447 1.00 . A A . 306 ALA HB3  1 1 
        2  2094 1 1  2 ALA N    N  47.679   8.611 -16.233 1.00 . A A . 306 ALA N    1 1 
        2  2095 1 1  2 ALA O    O  48.235   9.243 -18.888 1.00 . A A . 306 ALA O    1 1 
        2  2096 1 1  3 ASP C    C  49.762   7.490 -21.413 1.00 . A A . 307 ASP C    1 1 
        2  2097 1 1  3 ASP CA   C  50.397   8.098 -20.167 1.00 . A A . 307 ASP CA   1 1 
        2  2098 1 1  3 ASP CB   C  51.892   7.771 -20.144 1.00 . A A . 307 ASP CB   1 1 
        2  2099 1 1  3 ASP CG   C  52.570   8.336 -21.389 1.00 . A A . 307 ASP CG   1 1 
        2  2100 1 1  3 ASP H    H  50.100   6.770 -18.544 1.00 . A A . 307 ASP H    1 1 
        2  2101 1 1  3 ASP HA   H  50.277   9.172 -20.201 1.00 . A A . 307 ASP HA   1 1 
        2  2102 1 1  3 ASP HB2  H  52.342   8.208 -19.264 1.00 . A A . 307 ASP HB2  1 1 
        2  2103 1 1  3 ASP HB3  H  52.024   6.700 -20.120 1.00 . A A . 307 ASP HB3  1 1 
        2  2104 1 1  3 ASP N    N  49.758   7.589 -18.961 1.00 . A A . 307 ASP N    1 1 
        2  2105 1 1  3 ASP O    O  50.006   6.330 -21.742 1.00 . A A . 307 ASP O    1 1 
        2  2106 1 1  3 ASP OD1  O  51.869   8.888 -22.222 1.00 . A A . 307 ASP OD1  1 1 
        2  2107 1 1  3 ASP OD2  O  53.778   8.204 -21.494 1.00 . A A . 307 ASP OD2  1 1 
        2  2108 1 1  4 ILE C    C  48.280   8.906 -24.378 1.00 . A A . 308 ILE C    1 1 
        2  2109 1 1  4 ILE CA   C  48.283   7.812 -23.315 1.00 . A A . 308 ILE CA   1 1 
        2  2110 1 1  4 ILE CB   C  46.849   7.396 -23.001 1.00 . A A . 308 ILE CB   1 1 
        2  2111 1 1  4 ILE CD1  C  44.865   6.186 -23.922 1.00 . A A . 308 ILE CD1  1 1 
        2  2112 1 1  4 ILE CG1  C  46.175   6.892 -24.279 1.00 . A A . 308 ILE CG1  1 1 
        2  2113 1 1  4 ILE CG2  C  46.076   8.597 -22.456 1.00 . A A . 308 ILE CG2  1 1 
        2  2114 1 1  4 ILE H    H  48.787   9.197 -21.790 1.00 . A A . 308 ILE H    1 1 
        2  2115 1 1  4 ILE HA   H  48.822   6.957 -23.696 1.00 . A A . 308 ILE HA   1 1 
        2  2116 1 1  4 ILE HB   H  46.857   6.607 -22.261 1.00 . A A . 308 ILE HB   1 1 
        2  2117 1 1  4 ILE HD11 H  45.083   5.264 -23.405 1.00 . A A . 308 ILE HD11 1 1 
        2  2118 1 1  4 ILE HD12 H  44.314   5.972 -24.825 1.00 . A A . 308 ILE HD12 1 1 
        2  2119 1 1  4 ILE HD13 H  44.274   6.826 -23.283 1.00 . A A . 308 ILE HD13 1 1 
        2  2120 1 1  4 ILE HG12 H  45.967   7.730 -24.929 1.00 . A A . 308 ILE HG12 1 1 
        2  2121 1 1  4 ILE HG13 H  46.829   6.198 -24.783 1.00 . A A . 308 ILE HG13 1 1 
        2  2122 1 1  4 ILE HG21 H  45.936   9.323 -23.242 1.00 . A A . 308 ILE HG21 1 1 
        2  2123 1 1  4 ILE HG22 H  46.631   9.046 -21.646 1.00 . A A . 308 ILE HG22 1 1 
        2  2124 1 1  4 ILE HG23 H  45.112   8.271 -22.093 1.00 . A A . 308 ILE HG23 1 1 
        2  2125 1 1  4 ILE N    N  48.946   8.281 -22.101 1.00 . A A . 308 ILE N    1 1 
        2  2126 1 1  4 ILE O    O  47.980  10.065 -24.090 1.00 . A A . 308 ILE O    1 1 
        2  2127 1 1  5 ASP C    C  47.254  10.044 -26.979 1.00 . A A . 309 ASP C    1 1 
        2  2128 1 1  5 ASP CA   C  48.648   9.489 -26.706 1.00 . A A . 309 ASP CA   1 1 
        2  2129 1 1  5 ASP CB   C  49.192   8.819 -27.969 1.00 . A A . 309 ASP CB   1 1 
        2  2130 1 1  5 ASP CG   C  50.685   8.550 -27.817 1.00 . A A . 309 ASP CG   1 1 
        2  2131 1 1  5 ASP H    H  48.845   7.594 -25.779 1.00 . A A . 309 ASP H    1 1 
        2  2132 1 1  5 ASP HA   H  49.303  10.306 -26.438 1.00 . A A . 309 ASP HA   1 1 
        2  2133 1 1  5 ASP HB2  H  48.673   7.884 -28.128 1.00 . A A . 309 ASP HB2  1 1 
        2  2134 1 1  5 ASP HB3  H  49.029   9.468 -28.817 1.00 . A A . 309 ASP HB3  1 1 
        2  2135 1 1  5 ASP N    N  48.617   8.532 -25.607 1.00 . A A . 309 ASP N    1 1 
        2  2136 1 1  5 ASP O    O  47.091  11.230 -27.261 1.00 . A A . 309 ASP O    1 1 
        2  2137 1 1  5 ASP OD1  O  51.271   9.083 -26.889 1.00 . A A . 309 ASP OD1  1 1 
        2  2138 1 1  5 ASP OD2  O  51.220   7.817 -28.632 1.00 . A A . 309 ASP OD2  1 1 
        2  2139 1 1  6 ALA C    C  44.418  10.588 -26.090 1.00 . A A . 310 ALA C    1 1 
        2  2140 1 1  6 ALA CA   C  44.876   9.585 -27.143 1.00 . A A . 310 ALA CA   1 1 
        2  2141 1 1  6 ALA CB   C  43.954   8.362 -27.123 1.00 . A A . 310 ALA CB   1 1 
        2  2142 1 1  6 ALA H    H  46.443   8.240 -26.667 1.00 . A A . 310 ALA H    1 1 
        2  2143 1 1  6 ALA HA   H  44.818  10.047 -28.117 1.00 . A A . 310 ALA HA   1 1 
        2  2144 1 1  6 ALA HB1  H  44.550   7.464 -27.061 1.00 . A A . 310 ALA HB1  1 1 
        2  2145 1 1  6 ALA HB2  H  43.365   8.341 -28.027 1.00 . A A . 310 ALA HB2  1 1 
        2  2146 1 1  6 ALA HB3  H  43.300   8.420 -26.267 1.00 . A A . 310 ALA HB3  1 1 
        2  2147 1 1  6 ALA N    N  46.252   9.173 -26.896 1.00 . A A . 310 ALA N    1 1 
        2  2148 1 1  6 ALA O    O  44.689  10.421 -24.902 1.00 . A A . 310 ALA O    1 1 
        2  2149 1 1  7 SER C    C  41.918  12.211 -24.978 1.00 . A A . 311 SER C    1 1 
        2  2150 1 1  7 SER CA   C  43.228  12.653 -25.622 1.00 . A A . 311 SER CA   1 1 
        2  2151 1 1  7 SER CB   C  43.015  13.965 -26.374 1.00 . A A . 311 SER CB   1 1 
        2  2152 1 1  7 SER H    H  43.535  11.709 -27.493 1.00 . A A . 311 SER H    1 1 
        2  2153 1 1  7 SER HA   H  43.962  12.811 -24.845 1.00 . A A . 311 SER HA   1 1 
        2  2154 1 1  7 SER HB2  H  42.761  14.745 -25.676 1.00 . A A . 311 SER HB2  1 1 
        2  2155 1 1  7 SER HB3  H  43.926  14.233 -26.894 1.00 . A A . 311 SER HB3  1 1 
        2  2156 1 1  7 SER HG   H  41.262  13.290 -26.879 1.00 . A A . 311 SER HG   1 1 
        2  2157 1 1  7 SER N    N  43.722  11.628 -26.534 1.00 . A A . 311 SER N    1 1 
        2  2158 1 1  7 SER O    O  41.432  12.843 -24.040 1.00 . A A . 311 SER O    1 1 
        2  2159 1 1  7 SER OG   O  41.952  13.805 -27.303 1.00 . A A . 311 SER OG   1 1 
        2  2160 1 1  8 SER C    C  40.310   9.998 -23.576 1.00 . A A . 312 SER C    1 1 
        2  2161 1 1  8 SER CA   C  40.094  10.608 -24.957 1.00 . A A . 312 SER CA   1 1 
        2  2162 1 1  8 SER CB   C  39.523   9.549 -25.901 1.00 . A A . 312 SER CB   1 1 
        2  2163 1 1  8 SER H    H  41.782  10.662 -26.238 1.00 . A A . 312 SER H    1 1 
        2  2164 1 1  8 SER HA   H  39.387  11.420 -24.875 1.00 . A A . 312 SER HA   1 1 
        2  2165 1 1  8 SER HB2  H  38.527   9.286 -25.589 1.00 . A A . 312 SER HB2  1 1 
        2  2166 1 1  8 SER HB3  H  39.489   9.946 -26.907 1.00 . A A . 312 SER HB3  1 1 
        2  2167 1 1  8 SER HG   H  40.892   8.442 -25.074 1.00 . A A . 312 SER HG   1 1 
        2  2168 1 1  8 SER N    N  41.350  11.124 -25.490 1.00 . A A . 312 SER N    1 1 
        2  2169 1 1  8 SER O    O  41.434   9.655 -23.208 1.00 . A A . 312 SER O    1 1 
        2  2170 1 1  8 SER OG   O  40.348   8.392 -25.863 1.00 . A A . 312 SER OG   1 1 
        2  2171 1 1  9 ALA C    C  38.597   7.946 -21.426 1.00 . A A . 313 ALA C    1 1 
        2  2172 1 1  9 ALA CA   C  39.309   9.293 -21.479 1.00 . A A . 313 ALA CA   1 1 
        2  2173 1 1  9 ALA CB   C  38.675  10.247 -20.464 1.00 . A A . 313 ALA CB   1 1 
        2  2174 1 1  9 ALA H    H  38.357  10.155 -23.165 1.00 . A A . 313 ALA H    1 1 
        2  2175 1 1  9 ALA HA   H  40.347   9.151 -21.219 1.00 . A A . 313 ALA HA   1 1 
        2  2176 1 1  9 ALA HB1  H  38.718  11.257 -20.844 1.00 . A A . 313 ALA HB1  1 1 
        2  2177 1 1  9 ALA HB2  H  39.216  10.192 -19.531 1.00 . A A . 313 ALA HB2  1 1 
        2  2178 1 1  9 ALA HB3  H  37.646   9.967 -20.300 1.00 . A A . 313 ALA HB3  1 1 
        2  2179 1 1  9 ALA N    N  39.226   9.864 -22.818 1.00 . A A . 313 ALA N    1 1 
        2  2180 1 1  9 ALA O    O  37.571   7.750 -22.077 1.00 . A A . 313 ALA O    1 1 
        2  2181 1 1 10 MET C    C  37.114   5.794 -20.035 1.00 . A A . 314 MET C    1 1 
        2  2182 1 1 10 MET CA   C  38.557   5.694 -20.519 1.00 . A A . 314 MET CA   1 1 
        2  2183 1 1 10 MET CB   C  39.371   4.854 -19.531 1.00 . A A . 314 MET CB   1 1 
        2  2184 1 1 10 MET CE   C  41.960   5.026 -17.765 1.00 . A A . 314 MET CE   1 1 
        2  2185 1 1 10 MET CG   C  39.314   5.498 -18.143 1.00 . A A . 314 MET CG   1 1 
        2  2186 1 1 10 MET H    H  39.968   7.234 -20.152 1.00 . A A . 314 MET H    1 1 
        2  2187 1 1 10 MET HA   H  38.572   5.208 -21.482 1.00 . A A . 314 MET HA   1 1 
        2  2188 1 1 10 MET HB2  H  38.959   3.856 -19.482 1.00 . A A . 314 MET HB2  1 1 
        2  2189 1 1 10 MET HB3  H  40.396   4.805 -19.861 1.00 . A A . 314 MET HB3  1 1 
        2  2190 1 1 10 MET HE1  H  42.208   4.305 -18.532 1.00 . A A . 314 MET HE1  1 1 
        2  2191 1 1 10 MET HE2  H  42.734   5.025 -17.015 1.00 . A A . 314 MET HE2  1 1 
        2  2192 1 1 10 MET HE3  H  41.887   6.012 -18.200 1.00 . A A . 314 MET HE3  1 1 
        2  2193 1 1 10 MET HG2  H  39.649   6.522 -18.208 1.00 . A A . 314 MET HG2  1 1 
        2  2194 1 1 10 MET HG3  H  38.298   5.477 -17.777 1.00 . A A . 314 MET HG3  1 1 
        2  2195 1 1 10 MET N    N  39.149   7.020 -20.647 1.00 . A A . 314 MET N    1 1 
        2  2196 1 1 10 MET O    O  36.306   4.899 -20.273 1.00 . A A . 314 MET O    1 1 
        2  2197 1 1 10 MET SD   S  40.379   4.577 -17.007 1.00 . A A . 314 MET SD   1 1 
        2  2198 1 1 11 ASP C    C  34.437   7.101 -19.985 1.00 . A A . 315 ASP C    1 1 
        2  2199 1 1 11 ASP CA   C  35.449   7.100 -18.843 1.00 . A A . 315 ASP CA   1 1 
        2  2200 1 1 11 ASP CB   C  35.375   8.428 -18.089 1.00 . A A . 315 ASP CB   1 1 
        2  2201 1 1 11 ASP CG   C  34.014   8.571 -17.417 1.00 . A A . 315 ASP CG   1 1 
        2  2202 1 1 11 ASP H    H  37.484   7.574 -19.197 1.00 . A A . 315 ASP H    1 1 
        2  2203 1 1 11 ASP HA   H  35.207   6.298 -18.162 1.00 . A A . 315 ASP HA   1 1 
        2  2204 1 1 11 ASP HB2  H  36.152   8.458 -17.339 1.00 . A A . 315 ASP HB2  1 1 
        2  2205 1 1 11 ASP HB3  H  35.516   9.243 -18.784 1.00 . A A . 315 ASP HB3  1 1 
        2  2206 1 1 11 ASP N    N  36.798   6.892 -19.358 1.00 . A A . 315 ASP N    1 1 
        2  2207 1 1 11 ASP O    O  33.335   6.572 -19.850 1.00 . A A . 315 ASP O    1 1 
        2  2208 1 1 11 ASP OD1  O  33.148   7.758 -17.697 1.00 . A A . 315 ASP OD1  1 1 
        2  2209 1 1 11 ASP OD2  O  33.858   9.490 -16.630 1.00 . A A . 315 ASP OD2  1 1 
        2  2210 1 1 12 THR C    C  33.210   6.444 -22.464 1.00 . A A . 316 THR C    1 1 
        2  2211 1 1 12 THR CA   C  33.935   7.771 -22.265 1.00 . A A . 316 THR CA   1 1 
        2  2212 1 1 12 THR CB   C  34.744   8.105 -23.520 1.00 . A A . 316 THR CB   1 1 
        2  2213 1 1 12 THR CG2  C  35.549   6.879 -23.953 1.00 . A A . 316 THR CG2  1 1 
        2  2214 1 1 12 THR H    H  35.711   8.107 -21.157 1.00 . A A . 316 THR H    1 1 
        2  2215 1 1 12 THR HA   H  33.205   8.549 -22.102 1.00 . A A . 316 THR HA   1 1 
        2  2216 1 1 12 THR HB   H  35.420   8.919 -23.307 1.00 . A A . 316 THR HB   1 1 
        2  2217 1 1 12 THR HG1  H  34.087   7.979 -25.347 1.00 . A A . 316 THR HG1  1 1 
        2  2218 1 1 12 THR HG21 H  34.967   6.293 -24.648 1.00 . A A . 316 THR HG21 1 1 
        2  2219 1 1 12 THR HG22 H  35.787   6.280 -23.086 1.00 . A A . 316 THR HG22 1 1 
        2  2220 1 1 12 THR HG23 H  36.464   7.200 -24.430 1.00 . A A . 316 THR HG23 1 1 
        2  2221 1 1 12 THR N    N  34.819   7.703 -21.106 1.00 . A A . 316 THR N    1 1 
        2  2222 1 1 12 THR O    O  32.156   6.390 -23.098 1.00 . A A . 316 THR O    1 1 
        2  2223 1 1 12 THR OG1  O  33.858   8.485 -24.564 1.00 . A A . 316 THR OG1  1 1 
        2  2224 1 1 13 SER C    C  33.487   3.207 -20.808 1.00 . A A . 317 SER C    1 1 
        2  2225 1 1 13 SER CA   C  33.176   4.053 -22.038 1.00 . A A . 317 SER CA   1 1 
        2  2226 1 1 13 SER CB   C  33.706   3.352 -23.289 1.00 . A A . 317 SER CB   1 1 
        2  2227 1 1 13 SER H    H  34.620   5.477 -21.421 1.00 . A A . 317 SER H    1 1 
        2  2228 1 1 13 SER HA   H  32.107   4.163 -22.127 1.00 . A A . 317 SER HA   1 1 
        2  2229 1 1 13 SER HB2  H  33.190   2.416 -23.426 1.00 . A A . 317 SER HB2  1 1 
        2  2230 1 1 13 SER HB3  H  33.538   3.982 -24.152 1.00 . A A . 317 SER HB3  1 1 
        2  2231 1 1 13 SER HG   H  35.405   2.639 -23.917 1.00 . A A . 317 SER HG   1 1 
        2  2232 1 1 13 SER N    N  33.779   5.375 -21.916 1.00 . A A . 317 SER N    1 1 
        2  2233 1 1 13 SER O    O  34.407   3.514 -20.049 1.00 . A A . 317 SER O    1 1 
        2  2234 1 1 13 SER OG   O  35.097   3.101 -23.133 1.00 . A A . 317 SER OG   1 1 
        2  2235 1 1 14 GLU C    C  32.983  -0.197 -19.933 1.00 . A A . 318 GLU C    1 1 
        2  2236 1 1 14 GLU CA   C  32.919   1.256 -19.476 1.00 . A A . 318 GLU CA   1 1 
        2  2237 1 1 14 GLU CB   C  31.775   1.428 -18.474 1.00 . A A . 318 GLU CB   1 1 
        2  2238 1 1 14 GLU CD   C  32.997   3.124 -17.100 1.00 . A A . 318 GLU CD   1 1 
        2  2239 1 1 14 GLU CG   C  31.760   2.867 -17.955 1.00 . A A . 318 GLU CG   1 1 
        2  2240 1 1 14 GLU H    H  31.997   1.947 -21.257 1.00 . A A . 318 GLU H    1 1 
        2  2241 1 1 14 GLU HA   H  33.842   1.517 -18.988 1.00 . A A . 318 GLU HA   1 1 
        2  2242 1 1 14 GLU HB2  H  30.835   1.211 -18.961 1.00 . A A . 318 GLU HB2  1 1 
        2  2243 1 1 14 GLU HB3  H  31.917   0.749 -17.647 1.00 . A A . 318 GLU HB3  1 1 
        2  2244 1 1 14 GLU HG2  H  31.754   3.549 -18.792 1.00 . A A . 318 GLU HG2  1 1 
        2  2245 1 1 14 GLU HG3  H  30.876   3.024 -17.357 1.00 . A A . 318 GLU HG3  1 1 
        2  2246 1 1 14 GLU N    N  32.714   2.142 -20.617 1.00 . A A . 318 GLU N    1 1 
        2  2247 1 1 14 GLU O    O  32.134  -1.011 -19.574 1.00 . A A . 318 GLU O    1 1 
        2  2248 1 1 14 GLU OE1  O  33.581   2.159 -16.633 1.00 . A A . 318 GLU OE1  1 1 
        2  2249 1 1 14 GLU OE2  O  33.343   4.280 -16.927 1.00 . A A . 318 GLU OE2  1 1 
        2  2250 1 1 15 PRO C    C  34.623  -2.881 -20.132 1.00 . A A . 319 PRO C    1 1 
        2  2251 1 1 15 PRO CA   C  34.176  -1.915 -21.225 1.00 . A A . 319 PRO CA   1 1 
        2  2252 1 1 15 PRO CB   C  35.256  -1.754 -22.295 1.00 . A A . 319 PRO CB   1 1 
        2  2253 1 1 15 PRO CD   C  35.036   0.384 -21.175 1.00 . A A . 319 PRO CD   1 1 
        2  2254 1 1 15 PRO CG   C  36.020  -0.533 -21.904 1.00 . A A . 319 PRO CG   1 1 
        2  2255 1 1 15 PRO HA   H  33.266  -2.270 -21.685 1.00 . A A . 319 PRO HA   1 1 
        2  2256 1 1 15 PRO HB2  H  35.906  -2.619 -22.299 1.00 . A A . 319 PRO HB2  1 1 
        2  2257 1 1 15 PRO HB3  H  34.808  -1.614 -23.265 1.00 . A A . 319 PRO HB3  1 1 
        2  2258 1 1 15 PRO HD2  H  35.524   0.865 -20.341 1.00 . A A . 319 PRO HD2  1 1 
        2  2259 1 1 15 PRO HD3  H  34.620   1.116 -21.850 1.00 . A A . 319 PRO HD3  1 1 
        2  2260 1 1 15 PRO HG2  H  36.839  -0.801 -21.249 1.00 . A A . 319 PRO HG2  1 1 
        2  2261 1 1 15 PRO HG3  H  36.397  -0.035 -22.784 1.00 . A A . 319 PRO HG3  1 1 
        2  2262 1 1 15 PRO N    N  33.980  -0.530 -20.705 1.00 . A A . 319 PRO N    1 1 
        2  2263 1 1 15 PRO O    O  34.543  -4.098 -20.295 1.00 . A A . 319 PRO O    1 1 
        2  2264 1 1 16 ALA C    C  35.158  -2.532 -16.578 1.00 . A A . 320 ALA C    1 1 
        2  2265 1 1 16 ALA CA   C  35.566  -3.151 -17.910 1.00 . A A . 320 ALA CA   1 1 
        2  2266 1 1 16 ALA CB   C  37.089  -3.288 -17.967 1.00 . A A . 320 ALA CB   1 1 
        2  2267 1 1 16 ALA H    H  35.139  -1.352 -18.948 1.00 . A A . 320 ALA H    1 1 
        2  2268 1 1 16 ALA HA   H  35.125  -4.133 -17.992 1.00 . A A . 320 ALA HA   1 1 
        2  2269 1 1 16 ALA HB1  H  37.352  -4.121 -18.603 1.00 . A A . 320 ALA HB1  1 1 
        2  2270 1 1 16 ALA HB2  H  37.472  -3.459 -16.972 1.00 . A A . 320 ALA HB2  1 1 
        2  2271 1 1 16 ALA HB3  H  37.518  -2.382 -18.367 1.00 . A A . 320 ALA HB3  1 1 
        2  2272 1 1 16 ALA N    N  35.099  -2.329 -19.021 1.00 . A A . 320 ALA N    1 1 
        2  2273 1 1 16 ALA O    O  34.872  -1.338 -16.498 1.00 . A A . 320 ALA O    1 1 
        2  2274 1 1 17 LYS C    C  35.855  -2.010 -13.614 1.00 . A A . 321 LYS C    1 1 
        2  2275 1 1 17 LYS CA   C  34.753  -2.882 -14.206 1.00 . A A . 321 LYS CA   1 1 
        2  2276 1 1 17 LYS CB   C  34.480  -4.067 -13.284 1.00 . A A . 321 LYS CB   1 1 
        2  2277 1 1 17 LYS CD   C  32.960  -6.001 -12.840 1.00 . A A . 321 LYS CD   1 1 
        2  2278 1 1 17 LYS CE   C  31.700  -6.732 -13.307 1.00 . A A . 321 LYS CE   1 1 
        2  2279 1 1 17 LYS CG   C  33.236  -4.816 -13.769 1.00 . A A . 321 LYS CG   1 1 
        2  2280 1 1 17 LYS H    H  35.370  -4.297 -15.657 1.00 . A A . 321 LYS H    1 1 
        2  2281 1 1 17 LYS HA   H  33.851  -2.290 -14.292 1.00 . A A . 321 LYS HA   1 1 
        2  2282 1 1 17 LYS HB2  H  35.328  -4.734 -13.298 1.00 . A A . 321 LYS HB2  1 1 
        2  2283 1 1 17 LYS HB3  H  34.312  -3.711 -12.280 1.00 . A A . 321 LYS HB3  1 1 
        2  2284 1 1 17 LYS HD2  H  33.801  -6.679 -12.863 1.00 . A A . 321 LYS HD2  1 1 
        2  2285 1 1 17 LYS HD3  H  32.812  -5.642 -11.832 1.00 . A A . 321 LYS HD3  1 1 
        2  2286 1 1 17 LYS HE2  H  31.476  -7.537 -12.622 1.00 . A A . 321 LYS HE2  1 1 
        2  2287 1 1 17 LYS HE3  H  30.871  -6.042 -13.333 1.00 . A A . 321 LYS HE3  1 1 
        2  2288 1 1 17 LYS HG2  H  32.388  -4.146 -13.761 1.00 . A A . 321 LYS HG2  1 1 
        2  2289 1 1 17 LYS HG3  H  33.402  -5.178 -14.771 1.00 . A A . 321 LYS HG3  1 1 
        2  2290 1 1 17 LYS HZ1  H  31.647  -8.291 -14.687 1.00 . A A . 321 LYS HZ1  1 1 
        2  2291 1 1 17 LYS HZ2  H  32.934  -7.205 -14.916 1.00 . A A . 321 LYS HZ2  1 1 
        2  2292 1 1 17 LYS HZ3  H  31.355  -6.762 -15.360 1.00 . A A . 321 LYS HZ3  1 1 
        2  2293 1 1 17 LYS N    N  35.132  -3.354 -15.533 1.00 . A A . 321 LYS N    1 1 
        2  2294 1 1 17 LYS NZ   N  31.926  -7.290 -14.671 1.00 . A A . 321 LYS NZ   1 1 
        2  2295 1 1 17 LYS O    O  35.651  -1.345 -12.599 1.00 . A A . 321 LYS O    1 1 
        2  2296 1 1 18 GLU C    C  38.534  -1.631 -12.359 1.00 . A A . 322 GLU C    1 1 
        2  2297 1 1 18 GLU CA   C  38.150  -1.233 -13.779 1.00 . A A . 322 GLU CA   1 1 
        2  2298 1 1 18 GLU CB   C  37.787   0.256 -13.813 1.00 . A A . 322 GLU CB   1 1 
        2  2299 1 1 18 GLU CD   C  37.135   2.161 -15.299 1.00 . A A . 322 GLU CD   1 1 
        2  2300 1 1 18 GLU CG   C  37.479   0.675 -15.252 1.00 . A A . 322 GLU CG   1 1 
        2  2301 1 1 18 GLU H    H  37.126  -2.583 -15.051 1.00 . A A . 322 GLU H    1 1 
        2  2302 1 1 18 GLU HA   H  38.993  -1.397 -14.432 1.00 . A A . 322 GLU HA   1 1 
        2  2303 1 1 18 GLU HB2  H  36.922   0.433 -13.195 1.00 . A A . 322 GLU HB2  1 1 
        2  2304 1 1 18 GLU HB3  H  38.613   0.838 -13.442 1.00 . A A . 322 GLU HB3  1 1 
        2  2305 1 1 18 GLU HG2  H  38.343   0.487 -15.873 1.00 . A A . 322 GLU HG2  1 1 
        2  2306 1 1 18 GLU HG3  H  36.641   0.103 -15.620 1.00 . A A . 322 GLU HG3  1 1 
        2  2307 1 1 18 GLU N    N  37.021  -2.026 -14.251 1.00 . A A . 322 GLU N    1 1 
        2  2308 1 1 18 GLU O    O  38.995  -0.802 -11.571 1.00 . A A . 322 GLU O    1 1 
        2  2309 1 1 18 GLU OE1  O  37.111   2.777 -14.247 1.00 . A A . 322 GLU OE1  1 1 
        2  2310 1 1 18 GLU OE2  O  36.902   2.660 -16.388 1.00 . A A . 322 GLU OE2  1 1 
        2  2311 1 1 19 GLU C    C  40.193  -3.327 -10.477 1.00 . A A . 323 GLU C    1 1 
        2  2312 1 1 19 GLU CA   C  38.688  -3.408 -10.713 1.00 . A A . 323 GLU CA   1 1 
        2  2313 1 1 19 GLU CB   C  38.225  -4.861 -10.570 1.00 . A A . 323 GLU CB   1 1 
        2  2314 1 1 19 GLU CD   C  36.279  -4.331  -9.088 1.00 . A A . 323 GLU CD   1 1 
        2  2315 1 1 19 GLU CG   C  36.703  -4.904 -10.437 1.00 . A A . 323 GLU CG   1 1 
        2  2316 1 1 19 GLU H    H  37.978  -3.522 -12.707 1.00 . A A . 323 GLU H    1 1 
        2  2317 1 1 19 GLU HA   H  38.185  -2.808  -9.972 1.00 . A A . 323 GLU HA   1 1 
        2  2318 1 1 19 GLU HB2  H  38.527  -5.422 -11.443 1.00 . A A . 323 GLU HB2  1 1 
        2  2319 1 1 19 GLU HB3  H  38.674  -5.296  -9.690 1.00 . A A . 323 GLU HB3  1 1 
        2  2320 1 1 19 GLU HG2  H  36.262  -4.315 -11.224 1.00 . A A . 323 GLU HG2  1 1 
        2  2321 1 1 19 GLU HG3  H  36.363  -5.924 -10.515 1.00 . A A . 323 GLU HG3  1 1 
        2  2322 1 1 19 GLU N    N  38.345  -2.907 -12.039 1.00 . A A . 323 GLU N    1 1 
        2  2323 1 1 19 GLU O    O  40.642  -2.969  -9.395 1.00 . A A . 323 GLU O    1 1 
        2  2324 1 1 19 GLU OE1  O  36.692  -4.883  -8.080 1.00 . A A . 323 GLU OE1  1 1 
        2  2325 1 1 19 GLU OE2  O  35.556  -3.350  -9.080 1.00 . A A . 323 GLU OE2  1 1 
        2  2326 1 1 20 ASP C    C  42.907  -2.188 -11.225 1.00 . A A . 324 ASP C    1 1 
        2  2327 1 1 20 ASP CA   C  42.418  -3.621 -11.403 1.00 . A A . 324 ASP CA   1 1 
        2  2328 1 1 20 ASP CB   C  43.053  -4.234 -12.652 1.00 . A A . 324 ASP CB   1 1 
        2  2329 1 1 20 ASP CG   C  42.865  -5.748 -12.645 1.00 . A A . 324 ASP CG   1 1 
        2  2330 1 1 20 ASP H    H  40.552  -3.941 -12.349 1.00 . A A . 324 ASP H    1 1 
        2  2331 1 1 20 ASP HA   H  42.724  -4.200 -10.539 1.00 . A A . 324 ASP HA   1 1 
        2  2332 1 1 20 ASP HB2  H  42.580  -3.819 -13.530 1.00 . A A . 324 ASP HB2  1 1 
        2  2333 1 1 20 ASP HB3  H  44.107  -4.005 -12.669 1.00 . A A . 324 ASP HB3  1 1 
        2  2334 1 1 20 ASP N    N  40.966  -3.664 -11.503 1.00 . A A . 324 ASP N    1 1 
        2  2335 1 1 20 ASP O    O  43.868  -1.932 -10.501 1.00 . A A . 324 ASP O    1 1 
        2  2336 1 1 20 ASP OD1  O  42.507  -6.277 -11.604 1.00 . A A . 324 ASP OD1  1 1 
        2  2337 1 1 20 ASP OD2  O  43.083  -6.355 -13.680 1.00 . A A . 324 ASP OD2  1 1 
        2  2338 1 1 21 ASP C    C  42.459   0.673 -10.411 1.00 . A A . 325 ASP C    1 1 
        2  2339 1 1 21 ASP CA   C  42.626   0.147 -11.832 1.00 . A A . 325 ASP CA   1 1 
        2  2340 1 1 21 ASP CB   C  41.766   0.971 -12.790 1.00 . A A . 325 ASP CB   1 1 
        2  2341 1 1 21 ASP CG   C  42.140   0.652 -14.234 1.00 . A A . 325 ASP CG   1 1 
        2  2342 1 1 21 ASP H    H  41.485  -1.522 -12.468 1.00 . A A . 325 ASP H    1 1 
        2  2343 1 1 21 ASP HA   H  43.662   0.242 -12.122 1.00 . A A . 325 ASP HA   1 1 
        2  2344 1 1 21 ASP HB2  H  40.730   0.742 -12.626 1.00 . A A . 325 ASP HB2  1 1 
        2  2345 1 1 21 ASP HB3  H  41.936   2.023 -12.606 1.00 . A A . 325 ASP HB3  1 1 
        2  2346 1 1 21 ASP N    N  42.244  -1.258 -11.903 1.00 . A A . 325 ASP N    1 1 
        2  2347 1 1 21 ASP O    O  43.267   1.473  -9.936 1.00 . A A . 325 ASP O    1 1 
        2  2348 1 1 21 ASP OD1  O  43.187   0.059 -14.437 1.00 . A A . 325 ASP OD1  1 1 
        2  2349 1 1 21 ASP OD2  O  41.369   0.996 -15.114 1.00 . A A . 325 ASP OD2  1 1 
        2  2350 1 1 22 TYR C    C  42.436   0.710  -7.567 1.00 . A A . 326 TYR C    1 1 
        2  2351 1 1 22 TYR CA   C  41.143   0.662  -8.374 1.00 . A A . 326 TYR CA   1 1 
        2  2352 1 1 22 TYR CB   C  40.165  -0.306  -7.697 1.00 . A A . 326 TYR CB   1 1 
        2  2353 1 1 22 TYR CD1  C  39.261   1.069  -5.788 1.00 . A A . 326 TYR CD1  1 1 
        2  2354 1 1 22 TYR CD2  C  40.798  -0.741  -5.297 1.00 . A A . 326 TYR CD2  1 1 
        2  2355 1 1 22 TYR CE1  C  39.177   1.367  -4.422 1.00 . A A . 326 TYR CE1  1 1 
        2  2356 1 1 22 TYR CE2  C  40.716  -0.442  -3.933 1.00 . A A . 326 TYR CE2  1 1 
        2  2357 1 1 22 TYR CG   C  40.070   0.016  -6.226 1.00 . A A . 326 TYR CG   1 1 
        2  2358 1 1 22 TYR CZ   C  39.904   0.612  -3.494 1.00 . A A . 326 TYR CZ   1 1 
        2  2359 1 1 22 TYR H    H  40.792  -0.412 -10.170 1.00 . A A . 326 TYR H    1 1 
        2  2360 1 1 22 TYR HA   H  40.701   1.643  -8.395 1.00 . A A . 326 TYR HA   1 1 
        2  2361 1 1 22 TYR HB2  H  39.187  -0.202  -8.150 1.00 . A A . 326 TYR HB2  1 1 
        2  2362 1 1 22 TYR HB3  H  40.512  -1.316  -7.821 1.00 . A A . 326 TYR HB3  1 1 
        2  2363 1 1 22 TYR HD1  H  38.700   1.652  -6.502 1.00 . A A . 326 TYR HD1  1 1 
        2  2364 1 1 22 TYR HD2  H  41.425  -1.553  -5.634 1.00 . A A . 326 TYR HD2  1 1 
        2  2365 1 1 22 TYR HE1  H  38.552   2.180  -4.084 1.00 . A A . 326 TYR HE1  1 1 
        2  2366 1 1 22 TYR HE2  H  41.280  -1.026  -3.216 1.00 . A A . 326 TYR HE2  1 1 
        2  2367 1 1 22 TYR HH   H  39.928   0.085  -1.659 1.00 . A A . 326 TYR HH   1 1 
        2  2368 1 1 22 TYR N    N  41.406   0.221  -9.738 1.00 . A A . 326 TYR N    1 1 
        2  2369 1 1 22 TYR O    O  43.186  -0.264  -7.516 1.00 . A A . 326 TYR O    1 1 
        2  2370 1 1 22 TYR OH   O  39.822   0.905  -2.149 1.00 . A A . 326 TYR OH   1 1 
        2  2371 1 1 23 ASP C    C  43.530   2.293  -4.680 1.00 . A A . 327 ASP C    1 1 
        2  2372 1 1 23 ASP CA   C  43.895   2.027  -6.138 1.00 . A A . 327 ASP CA   1 1 
        2  2373 1 1 23 ASP CB   C  44.729   3.188  -6.680 1.00 . A A . 327 ASP CB   1 1 
        2  2374 1 1 23 ASP CG   C  45.406   2.780  -7.983 1.00 . A A . 327 ASP CG   1 1 
        2  2375 1 1 23 ASP H    H  42.057   2.600  -7.023 1.00 . A A . 327 ASP H    1 1 
        2  2376 1 1 23 ASP HA   H  44.483   1.123  -6.189 1.00 . A A . 327 ASP HA   1 1 
        2  2377 1 1 23 ASP HB2  H  44.085   4.034  -6.862 1.00 . A A . 327 ASP HB2  1 1 
        2  2378 1 1 23 ASP HB3  H  45.481   3.459  -5.955 1.00 . A A . 327 ASP HB3  1 1 
        2  2379 1 1 23 ASP N    N  42.691   1.856  -6.943 1.00 . A A . 327 ASP N    1 1 
        2  2380 1 1 23 ASP O    O  42.769   3.208  -4.379 1.00 . A A . 327 ASP O    1 1 
        2  2381 1 1 23 ASP OD1  O  45.397   1.599  -8.289 1.00 . A A . 327 ASP OD1  1 1 
        2  2382 1 1 23 ASP OD2  O  45.928   3.653  -8.656 1.00 . A A . 327 ASP OD2  1 1 
        2  2383 1 1 24 VAL C    C  44.355   2.990  -1.859 1.00 . A A . 328 VAL C    1 1 
        2  2384 1 1 24 VAL CA   C  43.822   1.650  -2.356 1.00 . A A . 328 VAL CA   1 1 
        2  2385 1 1 24 VAL CB   C  44.464   0.511  -1.568 1.00 . A A . 328 VAL CB   1 1 
        2  2386 1 1 24 VAL CG1  C  44.370   0.807  -0.070 1.00 . A A . 328 VAL CG1  1 1 
        2  2387 1 1 24 VAL CG2  C  43.731  -0.797  -1.874 1.00 . A A . 328 VAL CG2  1 1 
        2  2388 1 1 24 VAL H    H  44.687   0.776  -4.077 1.00 . A A . 328 VAL H    1 1 
        2  2389 1 1 24 VAL HA   H  42.750   1.624  -2.195 1.00 . A A . 328 VAL HA   1 1 
        2  2390 1 1 24 VAL HB   H  45.499   0.421  -1.853 1.00 . A A . 328 VAL HB   1 1 
        2  2391 1 1 24 VAL HG11 H  45.124   1.530   0.202 1.00 . A A . 328 VAL HG11 1 1 
        2  2392 1 1 24 VAL HG12 H  44.526  -0.104   0.487 1.00 . A A . 328 VAL HG12 1 1 
        2  2393 1 1 24 VAL HG13 H  43.391   1.205   0.158 1.00 . A A . 328 VAL HG13 1 1 
        2  2394 1 1 24 VAL HG21 H  44.294  -1.626  -1.475 1.00 . A A . 328 VAL HG21 1 1 
        2  2395 1 1 24 VAL HG22 H  43.632  -0.912  -2.944 1.00 . A A . 328 VAL HG22 1 1 
        2  2396 1 1 24 VAL HG23 H  42.752  -0.776  -1.421 1.00 . A A . 328 VAL HG23 1 1 
        2  2397 1 1 24 VAL N    N  44.081   1.492  -3.781 1.00 . A A . 328 VAL N    1 1 
        2  2398 1 1 24 VAL O    O  43.802   3.593  -0.942 1.00 . A A . 328 VAL O    1 1 
        2  2399 1 1 25 MET C    C  45.089   5.855  -2.223 1.00 . A A . 329 MET C    1 1 
        2  2400 1 1 25 MET CA   C  46.069   4.699  -2.059 1.00 . A A . 329 MET CA   1 1 
        2  2401 1 1 25 MET CB   C  47.315   4.962  -2.909 1.00 . A A . 329 MET CB   1 1 
        2  2402 1 1 25 MET CE   C  50.135   2.962  -0.673 1.00 . A A . 329 MET CE   1 1 
        2  2403 1 1 25 MET CG   C  48.420   3.979  -2.516 1.00 . A A . 329 MET CG   1 1 
        2  2404 1 1 25 MET H    H  45.852   2.917  -3.188 1.00 . A A . 329 MET H    1 1 
        2  2405 1 1 25 MET HA   H  46.361   4.629  -1.023 1.00 . A A . 329 MET HA   1 1 
        2  2406 1 1 25 MET HB2  H  47.074   4.834  -3.953 1.00 . A A . 329 MET HB2  1 1 
        2  2407 1 1 25 MET HB3  H  47.660   5.971  -2.739 1.00 . A A . 329 MET HB3  1 1 
        2  2408 1 1 25 MET HE1  H  49.575   2.096  -0.348 1.00 . A A . 329 MET HE1  1 1 
        2  2409 1 1 25 MET HE2  H  50.892   3.193   0.058 1.00 . A A . 329 MET HE2  1 1 
        2  2410 1 1 25 MET HE3  H  50.606   2.756  -1.624 1.00 . A A . 329 MET HE3  1 1 
        2  2411 1 1 25 MET HG2  H  48.026   2.972  -2.529 1.00 . A A . 329 MET HG2  1 1 
        2  2412 1 1 25 MET HG3  H  49.236   4.055  -3.218 1.00 . A A . 329 MET HG3  1 1 
        2  2413 1 1 25 MET N    N  45.450   3.441  -2.462 1.00 . A A . 329 MET N    1 1 
        2  2414 1 1 25 MET O    O  45.249   6.907  -1.605 1.00 . A A . 329 MET O    1 1 
        2  2415 1 1 25 MET SD   S  49.014   4.370  -0.852 1.00 . A A . 329 MET SD   1 1 
        2  2416 1 1 26 GLN C    C  42.107   6.778  -2.119 1.00 . A A . 330 GLN C    1 1 
        2  2417 1 1 26 GLN CA   C  43.073   6.685  -3.292 1.00 . A A . 330 GLN CA   1 1 
        2  2418 1 1 26 GLN CB   C  42.297   6.378  -4.573 1.00 . A A . 330 GLN CB   1 1 
        2  2419 1 1 26 GLN CD   C  42.514   6.076  -7.047 1.00 . A A . 330 GLN CD   1 1 
        2  2420 1 1 26 GLN CG   C  43.207   6.580  -5.785 1.00 . A A . 330 GLN CG   1 1 
        2  2421 1 1 26 GLN H    H  43.994   4.791  -3.516 1.00 . A A . 330 GLN H    1 1 
        2  2422 1 1 26 GLN HA   H  43.575   7.635  -3.410 1.00 . A A . 330 GLN HA   1 1 
        2  2423 1 1 26 GLN HB2  H  41.954   5.355  -4.547 1.00 . A A . 330 GLN HB2  1 1 
        2  2424 1 1 26 GLN HB3  H  41.447   7.037  -4.648 1.00 . A A . 330 GLN HB3  1 1 
        2  2425 1 1 26 GLN HE21 H  43.454   7.346  -8.249 1.00 . A A . 330 GLN HE21 1 1 
        2  2426 1 1 26 GLN HE22 H  42.359   6.298  -9.014 1.00 . A A . 330 GLN HE22 1 1 
        2  2427 1 1 26 GLN HG2  H  43.426   7.633  -5.895 1.00 . A A . 330 GLN HG2  1 1 
        2  2428 1 1 26 GLN HG3  H  44.127   6.036  -5.640 1.00 . A A . 330 GLN HG3  1 1 
        2  2429 1 1 26 GLN N    N  44.074   5.652  -3.053 1.00 . A A . 330 GLN N    1 1 
        2  2430 1 1 26 GLN NE2  N  42.799   6.619  -8.199 1.00 . A A . 330 GLN NE2  1 1 
        2  2431 1 1 26 GLN O    O  41.191   7.602  -2.120 1.00 . A A . 330 GLN O    1 1 
        2  2432 1 1 26 GLN OE1  O  41.695   5.159  -6.981 1.00 . A A . 330 GLN OE1  1 1 
        2  2433 1 1 27 ASP C    C  42.291   5.962   1.338 1.00 . A A . 331 ASP C    1 1 
        2  2434 1 1 27 ASP CA   C  41.457   5.926   0.063 1.00 . A A . 331 ASP CA   1 1 
        2  2435 1 1 27 ASP CB   C  40.577   4.677   0.060 1.00 . A A . 331 ASP CB   1 1 
        2  2436 1 1 27 ASP CG   C  39.716   4.647  -1.199 1.00 . A A . 331 ASP CG   1 1 
        2  2437 1 1 27 ASP H    H  43.063   5.298  -1.169 1.00 . A A . 331 ASP H    1 1 
        2  2438 1 1 27 ASP HA   H  40.821   6.799   0.037 1.00 . A A . 331 ASP HA   1 1 
        2  2439 1 1 27 ASP HB2  H  41.203   3.797   0.088 1.00 . A A . 331 ASP HB2  1 1 
        2  2440 1 1 27 ASP HB3  H  39.936   4.688   0.929 1.00 . A A . 331 ASP HB3  1 1 
        2  2441 1 1 27 ASP N    N  42.316   5.930  -1.117 1.00 . A A . 331 ASP N    1 1 
        2  2442 1 1 27 ASP O    O  42.438   4.950   2.026 1.00 . A A . 331 ASP O    1 1 
        2  2443 1 1 27 ASP OD1  O  39.649   5.664  -1.871 1.00 . A A . 331 ASP OD1  1 1 
        2  2444 1 1 27 ASP OD2  O  39.139   3.608  -1.473 1.00 . A A . 331 ASP OD2  1 1 
        2  2445 1 1 28 PRO C    C  42.963   6.857   4.144 1.00 . A A . 332 PRO C    1 1 
        2  2446 1 1 28 PRO CA   C  43.693   7.273   2.868 1.00 . A A . 332 PRO CA   1 1 
        2  2447 1 1 28 PRO CB   C  43.995   8.779   2.888 1.00 . A A . 332 PRO CB   1 1 
        2  2448 1 1 28 PRO CD   C  42.722   8.350   0.886 1.00 . A A . 332 PRO CD   1 1 
        2  2449 1 1 28 PRO CG   C  43.827   9.229   1.477 1.00 . A A . 332 PRO CG   1 1 
        2  2450 1 1 28 PRO HA   H  44.611   6.725   2.767 1.00 . A A . 332 PRO HA   1 1 
        2  2451 1 1 28 PRO HB2  H  43.301   9.292   3.536 1.00 . A A . 332 PRO HB2  1 1 
        2  2452 1 1 28 PRO HB3  H  45.011   8.949   3.210 1.00 . A A . 332 PRO HB3  1 1 
        2  2453 1 1 28 PRO HD2  H  41.743   8.794   1.036 1.00 . A A . 332 PRO HD2  1 1 
        2  2454 1 1 28 PRO HD3  H  42.899   8.162  -0.155 1.00 . A A . 332 PRO HD3  1 1 
        2  2455 1 1 28 PRO HG2  H  43.538  10.276   1.456 1.00 . A A . 332 PRO HG2  1 1 
        2  2456 1 1 28 PRO HG3  H  44.742   9.088   0.924 1.00 . A A . 332 PRO HG3  1 1 
        2  2457 1 1 28 PRO N    N  42.844   7.098   1.653 1.00 . A A . 332 PRO N    1 1 
        2  2458 1 1 28 PRO O    O  43.570   6.316   5.068 1.00 . A A . 332 PRO O    1 1 
        2  2459 1 1 29 GLU C    C  40.890   5.259   5.602 1.00 . A A . 333 GLU C    1 1 
        2  2460 1 1 29 GLU CA   C  40.865   6.761   5.356 1.00 . A A . 333 GLU CA   1 1 
        2  2461 1 1 29 GLU CB   C  39.416   7.224   5.159 1.00 . A A . 333 GLU CB   1 1 
        2  2462 1 1 29 GLU CD   C  37.949   9.229   4.860 1.00 . A A . 333 GLU CD   1 1 
        2  2463 1 1 29 GLU CG   C  39.349   8.751   5.227 1.00 . A A . 333 GLU CG   1 1 
        2  2464 1 1 29 GLU H    H  41.227   7.538   3.418 1.00 . A A . 333 GLU H    1 1 
        2  2465 1 1 29 GLU HA   H  41.272   7.269   6.220 1.00 . A A . 333 GLU HA   1 1 
        2  2466 1 1 29 GLU HB2  H  39.063   6.892   4.193 1.00 . A A . 333 GLU HB2  1 1 
        2  2467 1 1 29 GLU HB3  H  38.794   6.802   5.933 1.00 . A A . 333 GLU HB3  1 1 
        2  2468 1 1 29 GLU HG2  H  39.586   9.073   6.232 1.00 . A A . 333 GLU HG2  1 1 
        2  2469 1 1 29 GLU HG3  H  40.064   9.174   4.538 1.00 . A A . 333 GLU HG3  1 1 
        2  2470 1 1 29 GLU N    N  41.658   7.111   4.185 1.00 . A A . 333 GLU N    1 1 
        2  2471 1 1 29 GLU O    O  41.010   4.809   6.741 1.00 . A A . 333 GLU O    1 1 
        2  2472 1 1 29 GLU OE1  O  37.171   8.415   4.391 1.00 . A A . 333 GLU OE1  1 1 
        2  2473 1 1 29 GLU OE2  O  37.676  10.403   5.054 1.00 . A A . 333 GLU OE2  1 1 
        2  2474 1 1 30 PHE C    C  42.144   2.544   5.138 1.00 . A A . 334 PHE C    1 1 
        2  2475 1 1 30 PHE CA   C  40.791   3.034   4.633 1.00 . A A . 334 PHE CA   1 1 
        2  2476 1 1 30 PHE CB   C  40.485   2.405   3.276 1.00 . A A . 334 PHE CB   1 1 
        2  2477 1 1 30 PHE CD1  C  39.067   0.429   3.930 1.00 . A A . 334 PHE CD1  1 1 
        2  2478 1 1 30 PHE CD2  C  41.312   0.029   3.108 1.00 . A A . 334 PHE CD2  1 1 
        2  2479 1 1 30 PHE CE1  C  38.878  -0.950   4.085 1.00 . A A . 334 PHE CE1  1 1 
        2  2480 1 1 30 PHE CE2  C  41.123  -1.349   3.263 1.00 . A A . 334 PHE CE2  1 1 
        2  2481 1 1 30 PHE CG   C  40.286   0.918   3.442 1.00 . A A . 334 PHE CG   1 1 
        2  2482 1 1 30 PHE CZ   C  39.906  -1.838   3.751 1.00 . A A . 334 PHE CZ   1 1 
        2  2483 1 1 30 PHE H    H  40.691   4.904   3.643 1.00 . A A . 334 PHE H    1 1 
        2  2484 1 1 30 PHE HA   H  40.027   2.731   5.338 1.00 . A A . 334 PHE HA   1 1 
        2  2485 1 1 30 PHE HB2  H  39.591   2.848   2.865 1.00 . A A . 334 PHE HB2  1 1 
        2  2486 1 1 30 PHE HB3  H  41.316   2.581   2.605 1.00 . A A . 334 PHE HB3  1 1 
        2  2487 1 1 30 PHE HD1  H  38.273   1.115   4.188 1.00 . A A . 334 PHE HD1  1 1 
        2  2488 1 1 30 PHE HD2  H  42.252   0.405   2.731 1.00 . A A . 334 PHE HD2  1 1 
        2  2489 1 1 30 PHE HE1  H  37.938  -1.328   4.462 1.00 . A A . 334 PHE HE1  1 1 
        2  2490 1 1 30 PHE HE2  H  41.917  -2.035   3.006 1.00 . A A . 334 PHE HE2  1 1 
        2  2491 1 1 30 PHE HZ   H  39.761  -2.902   3.871 1.00 . A A . 334 PHE HZ   1 1 
        2  2492 1 1 30 PHE N    N  40.779   4.489   4.526 1.00 . A A . 334 PHE N    1 1 
        2  2493 1 1 30 PHE O    O  42.219   1.672   6.003 1.00 . A A . 334 PHE O    1 1 
        2  2494 1 1 31 LEU C    C  44.789   3.032   6.465 1.00 . A A . 335 LEU C    1 1 
        2  2495 1 1 31 LEU CA   C  44.561   2.724   4.988 1.00 . A A . 335 LEU CA   1 1 
        2  2496 1 1 31 LEU CB   C  45.593   3.477   4.144 1.00 . A A . 335 LEU CB   1 1 
        2  2497 1 1 31 LEU CD1  C  46.417   3.850   1.815 1.00 . A A . 335 LEU CD1  1 1 
        2  2498 1 1 31 LEU CD2  C  46.126   1.525   2.681 1.00 . A A . 335 LEU CD2  1 1 
        2  2499 1 1 31 LEU CG   C  45.564   2.949   2.709 1.00 . A A . 335 LEU CG   1 1 
        2  2500 1 1 31 LEU H    H  43.093   3.800   3.901 1.00 . A A . 335 LEU H    1 1 
        2  2501 1 1 31 LEU HA   H  44.683   1.666   4.827 1.00 . A A . 335 LEU HA   1 1 
        2  2502 1 1 31 LEU HB2  H  45.356   4.533   4.144 1.00 . A A . 335 LEU HB2  1 1 
        2  2503 1 1 31 LEU HB3  H  46.577   3.336   4.564 1.00 . A A . 335 LEU HB3  1 1 
        2  2504 1 1 31 LEU HD11 H  46.786   3.278   0.976 1.00 . A A . 335 LEU HD11 1 1 
        2  2505 1 1 31 LEU HD12 H  47.251   4.236   2.382 1.00 . A A . 335 LEU HD12 1 1 
        2  2506 1 1 31 LEU HD13 H  45.816   4.672   1.454 1.00 . A A . 335 LEU HD13 1 1 
        2  2507 1 1 31 LEU HD21 H  46.816   1.427   1.857 1.00 . A A . 335 LEU HD21 1 1 
        2  2508 1 1 31 LEU HD22 H  45.316   0.821   2.559 1.00 . A A . 335 LEU HD22 1 1 
        2  2509 1 1 31 LEU HD23 H  46.642   1.317   3.606 1.00 . A A . 335 LEU HD23 1 1 
        2  2510 1 1 31 LEU HG   H  44.545   2.944   2.349 1.00 . A A . 335 LEU HG   1 1 
        2  2511 1 1 31 LEU N    N  43.213   3.112   4.588 1.00 . A A . 335 LEU N    1 1 
        2  2512 1 1 31 LEU O    O  45.416   2.249   7.181 1.00 . A A . 335 LEU O    1 1 
        2  2513 1 1 32 GLN C    C  43.768   3.562   9.233 1.00 . A A . 336 GLN C    1 1 
        2  2514 1 1 32 GLN CA   C  44.433   4.574   8.306 1.00 . A A . 336 GLN CA   1 1 
        2  2515 1 1 32 GLN CB   C  43.815   5.956   8.526 1.00 . A A . 336 GLN CB   1 1 
        2  2516 1 1 32 GLN CD   C  43.542   7.822  10.170 1.00 . A A . 336 GLN CD   1 1 
        2  2517 1 1 32 GLN CG   C  44.051   6.398   9.971 1.00 . A A . 336 GLN CG   1 1 
        2  2518 1 1 32 GLN H    H  43.789   4.757   6.297 1.00 . A A . 336 GLN H    1 1 
        2  2519 1 1 32 GLN HA   H  45.488   4.625   8.540 1.00 . A A . 336 GLN HA   1 1 
        2  2520 1 1 32 GLN HB2  H  44.272   6.666   7.851 1.00 . A A . 336 GLN HB2  1 1 
        2  2521 1 1 32 GLN HB3  H  42.754   5.909   8.333 1.00 . A A . 336 GLN HB3  1 1 
        2  2522 1 1 32 GLN HE21 H  43.880   7.826  12.125 1.00 . A A . 336 GLN HE21 1 1 
        2  2523 1 1 32 GLN HE22 H  43.224   9.261  11.500 1.00 . A A . 336 GLN HE22 1 1 
        2  2524 1 1 32 GLN HG2  H  43.524   5.734  10.639 1.00 . A A . 336 GLN HG2  1 1 
        2  2525 1 1 32 GLN HG3  H  45.108   6.363  10.188 1.00 . A A . 336 GLN HG3  1 1 
        2  2526 1 1 32 GLN N    N  44.279   4.173   6.912 1.00 . A A . 336 GLN N    1 1 
        2  2527 1 1 32 GLN NE2  N  43.549   8.346  11.364 1.00 . A A . 336 GLN NE2  1 1 
        2  2528 1 1 32 GLN O    O  44.313   3.214  10.280 1.00 . A A . 336 GLN O    1 1 
        2  2529 1 1 32 GLN OE1  O  43.127   8.474   9.211 1.00 . A A . 336 GLN OE1  1 1 
        2  2530 1 1 33 SER C    C  42.660   0.837   9.791 1.00 . A A . 337 SER C    1 1 
        2  2531 1 1 33 SER CA   C  41.855   2.123   9.644 1.00 . A A . 337 SER CA   1 1 
        2  2532 1 1 33 SER CB   C  40.509   1.816   8.992 1.00 . A A . 337 SER CB   1 1 
        2  2533 1 1 33 SER H    H  42.203   3.409   7.995 1.00 . A A . 337 SER H    1 1 
        2  2534 1 1 33 SER HA   H  41.681   2.542  10.624 1.00 . A A . 337 SER HA   1 1 
        2  2535 1 1 33 SER HB2  H  40.662   1.513   7.969 1.00 . A A . 337 SER HB2  1 1 
        2  2536 1 1 33 SER HB3  H  40.024   1.014   9.534 1.00 . A A . 337 SER HB3  1 1 
        2  2537 1 1 33 SER HG   H  38.811   2.721   9.281 1.00 . A A . 337 SER HG   1 1 
        2  2538 1 1 33 SER N    N  42.588   3.095   8.839 1.00 . A A . 337 SER N    1 1 
        2  2539 1 1 33 SER O    O  42.690   0.231  10.862 1.00 . A A . 337 SER O    1 1 
        2  2540 1 1 33 SER OG   O  39.697   2.983   9.018 1.00 . A A . 337 SER OG   1 1 
        2  2541 1 1 34 VAL C    C  45.244  -0.670   9.747 1.00 . A A . 338 VAL C    1 1 
        2  2542 1 1 34 VAL CA   C  44.112  -0.794   8.730 1.00 . A A . 338 VAL CA   1 1 
        2  2543 1 1 34 VAL CB   C  44.702  -1.055   7.342 1.00 . A A . 338 VAL CB   1 1 
        2  2544 1 1 34 VAL CG1  C  45.707  -2.204   7.421 1.00 . A A . 338 VAL CG1  1 1 
        2  2545 1 1 34 VAL CG2  C  43.577  -1.427   6.374 1.00 . A A . 338 VAL CG2  1 1 
        2  2546 1 1 34 VAL H    H  43.250   0.947   7.883 1.00 . A A . 338 VAL H    1 1 
        2  2547 1 1 34 VAL HA   H  43.484  -1.625   9.004 1.00 . A A . 338 VAL HA   1 1 
        2  2548 1 1 34 VAL HB   H  45.202  -0.163   6.990 1.00 . A A . 338 VAL HB   1 1 
        2  2549 1 1 34 VAL HG11 H  46.661  -1.827   7.758 1.00 . A A . 338 VAL HG11 1 1 
        2  2550 1 1 34 VAL HG12 H  45.822  -2.650   6.444 1.00 . A A . 338 VAL HG12 1 1 
        2  2551 1 1 34 VAL HG13 H  45.349  -2.949   8.117 1.00 . A A . 338 VAL HG13 1 1 
        2  2552 1 1 34 VAL HG21 H  44.002  -1.776   5.445 1.00 . A A . 338 VAL HG21 1 1 
        2  2553 1 1 34 VAL HG22 H  42.961  -0.560   6.186 1.00 . A A . 338 VAL HG22 1 1 
        2  2554 1 1 34 VAL HG23 H  42.972  -2.210   6.809 1.00 . A A . 338 VAL HG23 1 1 
        2  2555 1 1 34 VAL N    N  43.311   0.424   8.708 1.00 . A A . 338 VAL N    1 1 
        2  2556 1 1 34 VAL O    O  45.483  -1.586  10.540 1.00 . A A . 338 VAL O    1 1 
        2  2557 1 1 35 LEU C    C  46.534   0.702  12.090 1.00 . A A . 339 LEU C    1 1 
        2  2558 1 1 35 LEU CA   C  47.038   0.698  10.651 1.00 . A A . 339 LEU CA   1 1 
        2  2559 1 1 35 LEU CB   C  47.711   2.033  10.337 1.00 . A A . 339 LEU CB   1 1 
        2  2560 1 1 35 LEU CD1  C  48.933   3.318   8.577 1.00 . A A . 339 LEU CD1  1 1 
        2  2561 1 1 35 LEU CD2  C  49.669   1.006   9.172 1.00 . A A . 339 LEU CD2  1 1 
        2  2562 1 1 35 LEU CG   C  48.458   1.928   9.006 1.00 . A A . 339 LEU CG   1 1 
        2  2563 1 1 35 LEU H    H  45.698   1.159   9.073 1.00 . A A . 339 LEU H    1 1 
        2  2564 1 1 35 LEU HA   H  47.759  -0.096  10.537 1.00 . A A . 339 LEU HA   1 1 
        2  2565 1 1 35 LEU HB2  H  46.958   2.806  10.268 1.00 . A A . 339 LEU HB2  1 1 
        2  2566 1 1 35 LEU HB3  H  48.406   2.280  11.125 1.00 . A A . 339 LEU HB3  1 1 
        2  2567 1 1 35 LEU HD11 H  49.424   3.803   9.407 1.00 . A A . 339 LEU HD11 1 1 
        2  2568 1 1 35 LEU HD12 H  48.084   3.909   8.265 1.00 . A A . 339 LEU HD12 1 1 
        2  2569 1 1 35 LEU HD13 H  49.627   3.222   7.754 1.00 . A A . 339 LEU HD13 1 1 
        2  2570 1 1 35 LEU HD21 H  50.532   1.458   8.708 1.00 . A A . 339 LEU HD21 1 1 
        2  2571 1 1 35 LEU HD22 H  49.463   0.056   8.702 1.00 . A A . 339 LEU HD22 1 1 
        2  2572 1 1 35 LEU HD23 H  49.866   0.849  10.221 1.00 . A A . 339 LEU HD23 1 1 
        2  2573 1 1 35 LEU HG   H  47.796   1.526   8.252 1.00 . A A . 339 LEU HG   1 1 
        2  2574 1 1 35 LEU N    N  45.935   0.466   9.723 1.00 . A A . 339 LEU N    1 1 
        2  2575 1 1 35 LEU O    O  47.183   0.162  12.987 1.00 . A A . 339 LEU O    1 1 
        2  2576 1 1 36 GLU C    C  44.399  -0.026  14.111 1.00 . A A . 340 GLU C    1 1 
        2  2577 1 1 36 GLU CA   C  44.784   1.373  13.635 1.00 . A A . 340 GLU CA   1 1 
        2  2578 1 1 36 GLU CB   C  43.549   2.273  13.624 1.00 . A A . 340 GLU CB   1 1 
        2  2579 1 1 36 GLU CD   C  41.818   3.369  15.060 1.00 . A A . 340 GLU CD   1 1 
        2  2580 1 1 36 GLU CG   C  42.993   2.396  15.044 1.00 . A A . 340 GLU CG   1 1 
        2  2581 1 1 36 GLU H    H  44.903   1.729  11.552 1.00 . A A . 340 GLU H    1 1 
        2  2582 1 1 36 GLU HA   H  45.509   1.785  14.322 1.00 . A A . 340 GLU HA   1 1 
        2  2583 1 1 36 GLU HB2  H  43.819   3.249  13.254 1.00 . A A . 340 GLU HB2  1 1 
        2  2584 1 1 36 GLU HB3  H  42.795   1.839  12.982 1.00 . A A . 340 GLU HB3  1 1 
        2  2585 1 1 36 GLU HG2  H  42.661   1.428  15.387 1.00 . A A . 340 GLU HG2  1 1 
        2  2586 1 1 36 GLU HG3  H  43.768   2.763  15.701 1.00 . A A . 340 GLU HG3  1 1 
        2  2587 1 1 36 GLU N    N  45.375   1.312  12.305 1.00 . A A . 340 GLU N    1 1 
        2  2588 1 1 36 GLU O    O  44.543  -0.355  15.288 1.00 . A A . 340 GLU O    1 1 
        2  2589 1 1 36 GLU OE1  O  41.527   3.932  14.018 1.00 . A A . 340 GLU OE1  1 1 
        2  2590 1 1 36 GLU OE2  O  41.226   3.533  16.114 1.00 . A A . 340 GLU OE2  1 1 
        2  2591 1 1 37 ASN C    C  44.659  -2.997  14.073 1.00 . A A . 341 ASN C    1 1 
        2  2592 1 1 37 ASN CA   C  43.482  -2.198  13.524 1.00 . A A . 341 ASN CA   1 1 
        2  2593 1 1 37 ASN CB   C  42.922  -2.896  12.284 1.00 . A A . 341 ASN CB   1 1 
        2  2594 1 1 37 ASN CG   C  42.417  -4.288  12.651 1.00 . A A . 341 ASN CG   1 1 
        2  2595 1 1 37 ASN H    H  43.803  -0.525  12.265 1.00 . A A . 341 ASN H    1 1 
        2  2596 1 1 37 ASN HA   H  42.709  -2.151  14.277 1.00 . A A . 341 ASN HA   1 1 
        2  2597 1 1 37 ASN HB2  H  42.104  -2.313  11.885 1.00 . A A . 341 ASN HB2  1 1 
        2  2598 1 1 37 ASN HB3  H  43.698  -2.981  11.540 1.00 . A A . 341 ASN HB3  1 1 
        2  2599 1 1 37 ASN HD21 H  43.719  -5.225  11.480 1.00 . A A . 341 ASN HD21 1 1 
        2  2600 1 1 37 ASN HD22 H  42.662  -6.234  12.346 1.00 . A A . 341 ASN HD22 1 1 
        2  2601 1 1 37 ASN N    N  43.899  -0.842  13.189 1.00 . A A . 341 ASN N    1 1 
        2  2602 1 1 37 ASN ND2  N  42.979  -5.336  12.114 1.00 . A A . 341 ASN ND2  1 1 
        2  2603 1 1 37 ASN O    O  44.506  -3.778  15.014 1.00 . A A . 341 ASN O    1 1 
        2  2604 1 1 37 ASN OD1  O  41.491  -4.424  13.450 1.00 . A A . 341 ASN OD1  1 1 
        2  2605 1 1 38 LEU C    C  47.314  -3.225  15.384 1.00 . A A . 342 LEU C    1 1 
        2  2606 1 1 38 LEU CA   C  47.026  -3.512  13.913 1.00 . A A . 342 LEU CA   1 1 
        2  2607 1 1 38 LEU CB   C  48.225  -3.085  13.066 1.00 . A A . 342 LEU CB   1 1 
        2  2608 1 1 38 LEU CD1  C  49.131  -2.982  10.740 1.00 . A A . 342 LEU CD1  1 1 
        2  2609 1 1 38 LEU CD2  C  48.126  -5.102  11.596 1.00 . A A . 342 LEU CD2  1 1 
        2  2610 1 1 38 LEU CG   C  48.036  -3.574  11.631 1.00 . A A . 342 LEU CG   1 1 
        2  2611 1 1 38 LEU H    H  45.890  -2.167  12.729 1.00 . A A . 342 LEU H    1 1 
        2  2612 1 1 38 LEU HA   H  46.856  -4.557  13.772 1.00 . A A . 342 LEU HA   1 1 
        2  2613 1 1 38 LEU HB2  H  48.304  -2.010  13.070 1.00 . A A . 342 LEU HB2  1 1 
        2  2614 1 1 38 LEU HB3  H  49.128  -3.510  13.478 1.00 . A A . 342 LEU HB3  1 1 
        2  2615 1 1 38 LEU HD11 H  48.898  -3.180   9.704 1.00 . A A . 342 LEU HD11 1 1 
        2  2616 1 1 38 LEU HD12 H  50.080  -3.433  10.988 1.00 . A A . 342 LEU HD12 1 1 
        2  2617 1 1 38 LEU HD13 H  49.186  -1.916  10.899 1.00 . A A . 342 LEU HD13 1 1 
        2  2618 1 1 38 LEU HD21 H  48.551  -5.417  10.657 1.00 . A A . 342 LEU HD21 1 1 
        2  2619 1 1 38 LEU HD22 H  47.136  -5.521  11.701 1.00 . A A . 342 LEU HD22 1 1 
        2  2620 1 1 38 LEU HD23 H  48.748  -5.449  12.406 1.00 . A A . 342 LEU HD23 1 1 
        2  2621 1 1 38 LEU HG   H  47.068  -3.259  11.268 1.00 . A A . 342 LEU HG   1 1 
        2  2622 1 1 38 LEU N    N  45.831  -2.799  13.478 1.00 . A A . 342 LEU N    1 1 
        2  2623 1 1 38 LEU O    O  47.176  -2.092  15.852 1.00 . A A . 342 LEU O    1 1 
        2  2624 1 1 39 PRO C    C  49.273  -3.297  17.832 1.00 . A A . 343 PRO C    1 1 
        2  2625 1 1 39 PRO CA   C  48.000  -4.097  17.572 1.00 . A A . 343 PRO CA   1 1 
        2  2626 1 1 39 PRO CB   C  48.166  -5.549  18.043 1.00 . A A . 343 PRO CB   1 1 
        2  2627 1 1 39 PRO CD   C  47.912  -5.614  15.647 1.00 . A A . 343 PRO CD   1 1 
        2  2628 1 1 39 PRO CG   C  48.568  -6.314  16.827 1.00 . A A . 343 PRO CG   1 1 
        2  2629 1 1 39 PRO HA   H  47.166  -3.652  18.086 1.00 . A A . 343 PRO HA   1 1 
        2  2630 1 1 39 PRO HB2  H  48.936  -5.611  18.799 1.00 . A A . 343 PRO HB2  1 1 
        2  2631 1 1 39 PRO HB3  H  47.231  -5.929  18.425 1.00 . A A . 343 PRO HB3  1 1 
        2  2632 1 1 39 PRO HD2  H  48.570  -5.618  14.780 1.00 . A A . 343 PRO HD2  1 1 
        2  2633 1 1 39 PRO HD3  H  46.961  -6.067  15.405 1.00 . A A . 343 PRO HD3  1 1 
        2  2634 1 1 39 PRO HG2  H  49.645  -6.308  16.723 1.00 . A A . 343 PRO HG2  1 1 
        2  2635 1 1 39 PRO HG3  H  48.208  -7.330  16.891 1.00 . A A . 343 PRO HG3  1 1 
        2  2636 1 1 39 PRO N    N  47.705  -4.233  16.119 1.00 . A A . 343 PRO N    1 1 
        2  2637 1 1 39 PRO O    O  50.286  -3.488  17.162 1.00 . A A . 343 PRO O    1 1 
        2  2638 1 1 40 GLY C    C  50.533  -0.427  18.189 1.00 . A A . 344 GLY C    1 1 
        2  2639 1 1 40 GLY CA   C  50.367  -1.586  19.162 1.00 . A A . 344 GLY CA   1 1 
        2  2640 1 1 40 GLY H    H  48.374  -2.290  19.312 1.00 . A A . 344 GLY H    1 1 
        2  2641 1 1 40 GLY HA2  H  50.236  -1.196  20.163 1.00 . A A . 344 GLY HA2  1 1 
        2  2642 1 1 40 GLY HA3  H  51.254  -2.201  19.137 1.00 . A A . 344 GLY HA3  1 1 
        2  2643 1 1 40 GLY N    N  49.211  -2.402  18.813 1.00 . A A . 344 GLY N    1 1 
        2  2644 1 1 40 GLY O    O  51.467   0.367  18.310 1.00 . A A . 344 GLY O    1 1 
        2  2645 1 1 41 VAL C    C  48.409   1.572  16.279 1.00 . A A . 345 VAL C    1 1 
        2  2646 1 1 41 VAL CA   C  49.681   0.730  16.233 1.00 . A A . 345 VAL CA   1 1 
        2  2647 1 1 41 VAL CB   C  49.850   0.135  14.834 1.00 . A A . 345 VAL CB   1 1 
        2  2648 1 1 41 VAL CG1  C  49.906   1.263  13.802 1.00 . A A . 345 VAL CG1  1 1 
        2  2649 1 1 41 VAL CG2  C  51.146  -0.674  14.777 1.00 . A A . 345 VAL CG2  1 1 
        2  2650 1 1 41 VAL H    H  48.901  -1.002  17.174 1.00 . A A . 345 VAL H    1 1 
        2  2651 1 1 41 VAL HA   H  50.530   1.362  16.443 1.00 . A A . 345 VAL HA   1 1 
        2  2652 1 1 41 VAL HB   H  49.011  -0.506  14.616 1.00 . A A . 345 VAL HB   1 1 
        2  2653 1 1 41 VAL HG11 H  50.587   2.030  14.144 1.00 . A A . 345 VAL HG11 1 1 
        2  2654 1 1 41 VAL HG12 H  48.922   1.686  13.674 1.00 . A A . 345 VAL HG12 1 1 
        2  2655 1 1 41 VAL HG13 H  50.254   0.870  12.857 1.00 . A A . 345 VAL HG13 1 1 
        2  2656 1 1 41 VAL HG21 H  50.985  -1.572  14.200 1.00 . A A . 345 VAL HG21 1 1 
        2  2657 1 1 41 VAL HG22 H  51.450  -0.938  15.779 1.00 . A A . 345 VAL HG22 1 1 
        2  2658 1 1 41 VAL HG23 H  51.919  -0.082  14.311 1.00 . A A . 345 VAL HG23 1 1 
        2  2659 1 1 41 VAL N    N  49.623  -0.337  17.224 1.00 . A A . 345 VAL N    1 1 
        2  2660 1 1 41 VAL O    O  47.301   1.044  16.193 1.00 . A A . 345 VAL O    1 1 
        2  2661 1 1 42 ASP C    C  47.749   5.038  15.657 1.00 . A A . 346 ASP C    1 1 
        2  2662 1 1 42 ASP CA   C  47.439   3.788  16.465 1.00 . A A . 346 ASP CA   1 1 
        2  2663 1 1 42 ASP CB   C  47.076   4.092  17.921 1.00 . A A . 346 ASP CB   1 1 
        2  2664 1 1 42 ASP CG   C  46.070   3.066  18.432 1.00 . A A . 346 ASP CG   1 1 
        2  2665 1 1 42 ASP H    H  49.486   3.247  16.479 1.00 . A A . 346 ASP H    1 1 
        2  2666 1 1 42 ASP HA   H  46.607   3.300  16.000 1.00 . A A . 346 ASP HA   1 1 
        2  2667 1 1 42 ASP HB2  H  47.963   4.054  18.531 1.00 . A A . 346 ASP HB2  1 1 
        2  2668 1 1 42 ASP HB3  H  46.642   5.079  17.983 1.00 . A A . 346 ASP HB3  1 1 
        2  2669 1 1 42 ASP N    N  48.579   2.884  16.415 1.00 . A A . 346 ASP N    1 1 
        2  2670 1 1 42 ASP O    O  48.897   5.481  15.647 1.00 . A A . 346 ASP O    1 1 
        2  2671 1 1 42 ASP OD1  O  45.493   2.373  17.612 1.00 . A A . 346 ASP OD1  1 1 
        2  2672 1 1 42 ASP OD2  O  45.892   2.989  19.637 1.00 . A A . 346 ASP OD2  1 1 
        2  2673 1 1 43 PRO C    C  47.702   8.031  15.260 1.00 . A A . 347 PRO C    1 1 
        2  2674 1 1 43 PRO CA   C  46.914   7.007  14.448 1.00 . A A . 347 PRO CA   1 1 
        2  2675 1 1 43 PRO CB   C  45.474   7.479  14.232 1.00 . A A . 347 PRO CB   1 1 
        2  2676 1 1 43 PRO CD   C  45.355   5.219  15.077 1.00 . A A . 347 PRO CD   1 1 
        2  2677 1 1 43 PRO CG   C  44.645   6.239  14.200 1.00 . A A . 347 PRO CG   1 1 
        2  2678 1 1 43 PRO HA   H  47.386   6.840  13.495 1.00 . A A . 347 PRO HA   1 1 
        2  2679 1 1 43 PRO HB2  H  45.164   8.119  15.044 1.00 . A A . 347 PRO HB2  1 1 
        2  2680 1 1 43 PRO HB3  H  45.390   7.999  13.289 1.00 . A A . 347 PRO HB3  1 1 
        2  2681 1 1 43 PRO HD2  H  44.929   5.192  16.066 1.00 . A A . 347 PRO HD2  1 1 
        2  2682 1 1 43 PRO HD3  H  45.302   4.245  14.611 1.00 . A A . 347 PRO HD3  1 1 
        2  2683 1 1 43 PRO HG2  H  43.661   6.442  14.596 1.00 . A A . 347 PRO HG2  1 1 
        2  2684 1 1 43 PRO HG3  H  44.572   5.864  13.191 1.00 . A A . 347 PRO HG3  1 1 
        2  2685 1 1 43 PRO N    N  46.752   5.684  15.117 1.00 . A A . 347 PRO N    1 1 
        2  2686 1 1 43 PRO O    O  48.357   8.910  14.699 1.00 . A A . 347 PRO O    1 1 
        2  2687 1 1 44 ASN C    C  49.851   8.613  17.368 1.00 . A A . 348 ASN C    1 1 
        2  2688 1 1 44 ASN CA   C  48.346   8.835  17.460 1.00 . A A . 348 ASN CA   1 1 
        2  2689 1 1 44 ASN CB   C  47.884   8.639  18.906 1.00 . A A . 348 ASN CB   1 1 
        2  2690 1 1 44 ASN CG   C  46.464   9.166  19.078 1.00 . A A . 348 ASN CG   1 1 
        2  2691 1 1 44 ASN H    H  47.102   7.190  16.974 1.00 . A A . 348 ASN H    1 1 
        2  2692 1 1 44 ASN HA   H  48.120   9.848  17.157 1.00 . A A . 348 ASN HA   1 1 
        2  2693 1 1 44 ASN HB2  H  47.909   7.587  19.149 1.00 . A A . 348 ASN HB2  1 1 
        2  2694 1 1 44 ASN HB3  H  48.548   9.176  19.568 1.00 . A A . 348 ASN HB3  1 1 
        2  2695 1 1 44 ASN HD21 H  46.101   8.082  20.700 1.00 . A A . 348 ASN HD21 1 1 
        2  2696 1 1 44 ASN HD22 H  44.821   9.072  20.187 1.00 . A A . 348 ASN HD22 1 1 
        2  2697 1 1 44 ASN N    N  47.636   7.910  16.582 1.00 . A A . 348 ASN N    1 1 
        2  2698 1 1 44 ASN ND2  N  45.735   8.738  20.070 1.00 . A A . 348 ASN ND2  1 1 
        2  2699 1 1 44 ASN O    O  50.639   9.517  17.649 1.00 . A A . 348 ASN O    1 1 
        2  2700 1 1 44 ASN OD1  O  46.007   9.989  18.284 1.00 . A A . 348 ASN OD1  1 1 
        2  2701 1 1 45 ASN C    C  52.332   8.112  15.751 1.00 . A A . 349 ASN C    1 1 
        2  2702 1 1 45 ASN CA   C  51.659   7.133  16.711 1.00 . A A . 349 ASN CA   1 1 
        2  2703 1 1 45 ASN CB   C  51.820   5.707  16.180 1.00 . A A . 349 ASN CB   1 1 
        2  2704 1 1 45 ASN CG   C  51.765   4.712  17.333 1.00 . A A . 349 ASN CG   1 1 
        2  2705 1 1 45 ASN H    H  49.575   6.729  16.760 1.00 . A A . 349 ASN H    1 1 
        2  2706 1 1 45 ASN HA   H  52.134   7.203  17.674 1.00 . A A . 349 ASN HA   1 1 
        2  2707 1 1 45 ASN HB2  H  51.021   5.492  15.484 1.00 . A A . 349 ASN HB2  1 1 
        2  2708 1 1 45 ASN HB3  H  52.767   5.619  15.673 1.00 . A A . 349 ASN HB3  1 1 
        2  2709 1 1 45 ASN HD21 H  51.339   6.091  18.697 1.00 . A A . 349 ASN HD21 1 1 
        2  2710 1 1 45 ASN HD22 H  51.463   4.503  19.284 1.00 . A A . 349 ASN HD22 1 1 
        2  2711 1 1 45 ASN N    N  50.244   7.408  16.971 1.00 . A A . 349 ASN N    1 1 
        2  2712 1 1 45 ASN ND2  N  51.500   5.137  18.539 1.00 . A A . 349 ASN ND2  1 1 
        2  2713 1 1 45 ASN O    O  51.881   8.304  14.623 1.00 . A A . 349 ASN O    1 1 
        2  2714 1 1 45 ASN OD1  O  51.966   3.515  17.132 1.00 . A A . 349 ASN OD1  1 1 
        2  2715 1 1 46 GLU C    C  54.716   8.995  14.148 1.00 . A A . 350 GLU C    1 1 
        2  2716 1 1 46 GLU CA   C  54.152   9.681  15.388 1.00 . A A . 350 GLU CA   1 1 
        2  2717 1 1 46 GLU CB   C  55.288  10.307  16.196 1.00 . A A . 350 GLU CB   1 1 
        2  2718 1 1 46 GLU CD   C  55.819  11.761  18.161 1.00 . A A . 350 GLU CD   1 1 
        2  2719 1 1 46 GLU CG   C  54.705  11.233  17.265 1.00 . A A . 350 GLU CG   1 1 
        2  2720 1 1 46 GLU H    H  53.734   8.532  17.117 1.00 . A A . 350 GLU H    1 1 
        2  2721 1 1 46 GLU HA   H  53.474  10.463  15.074 1.00 . A A . 350 GLU HA   1 1 
        2  2722 1 1 46 GLU HB2  H  55.863   9.526  16.669 1.00 . A A . 350 GLU HB2  1 1 
        2  2723 1 1 46 GLU HB3  H  55.925  10.878  15.539 1.00 . A A . 350 GLU HB3  1 1 
        2  2724 1 1 46 GLU HG2  H  54.203  12.062  16.788 1.00 . A A . 350 GLU HG2  1 1 
        2  2725 1 1 46 GLU HG3  H  53.994  10.684  17.866 1.00 . A A . 350 GLU HG3  1 1 
        2  2726 1 1 46 GLU N    N  53.417   8.725  16.208 1.00 . A A . 350 GLU N    1 1 
        2  2727 1 1 46 GLU O    O  54.804   9.598  13.078 1.00 . A A . 350 GLU O    1 1 
        2  2728 1 1 46 GLU OE1  O  56.921  11.247  18.068 1.00 . A A . 350 GLU OE1  1 1 
        2  2729 1 1 46 GLU OE2  O  55.555  12.674  18.927 1.00 . A A . 350 GLU OE2  1 1 
        2  2730 1 1 47 ALA C    C  54.682   6.877  12.045 1.00 . A A . 351 ALA C    1 1 
        2  2731 1 1 47 ALA CA   C  55.682   6.987  13.191 1.00 . A A . 351 ALA CA   1 1 
        2  2732 1 1 47 ALA CB   C  56.065   5.577  13.660 1.00 . A A . 351 ALA CB   1 1 
        2  2733 1 1 47 ALA H    H  55.019   7.308  15.181 1.00 . A A . 351 ALA H    1 1 
        2  2734 1 1 47 ALA HA   H  56.568   7.487  12.843 1.00 . A A . 351 ALA HA   1 1 
        2  2735 1 1 47 ALA HB1  H  55.273   4.885  13.411 1.00 . A A . 351 ALA HB1  1 1 
        2  2736 1 1 47 ALA HB2  H  56.217   5.580  14.730 1.00 . A A . 351 ALA HB2  1 1 
        2  2737 1 1 47 ALA HB3  H  56.978   5.271  13.169 1.00 . A A . 351 ALA HB3  1 1 
        2  2738 1 1 47 ALA N    N  55.112   7.734  14.305 1.00 . A A . 351 ALA N    1 1 
        2  2739 1 1 47 ALA O    O  55.028   7.110  10.886 1.00 . A A . 351 ALA O    1 1 
        2  2740 1 1 48 ILE C    C  52.078   7.773  10.750 1.00 . A A . 352 ILE C    1 1 
        2  2741 1 1 48 ILE CA   C  52.397   6.418  11.366 1.00 . A A . 352 ILE CA   1 1 
        2  2742 1 1 48 ILE CB   C  51.134   5.819  11.985 1.00 . A A . 352 ILE CB   1 1 
        2  2743 1 1 48 ILE CD1  C  52.408   3.963  13.072 1.00 . A A . 352 ILE CD1  1 1 
        2  2744 1 1 48 ILE CG1  C  51.286   4.300  12.091 1.00 . A A . 352 ILE CG1  1 1 
        2  2745 1 1 48 ILE CG2  C  49.927   6.153  11.109 1.00 . A A . 352 ILE CG2  1 1 
        2  2746 1 1 48 ILE H    H  53.221   6.374  13.316 1.00 . A A . 352 ILE H    1 1 
        2  2747 1 1 48 ILE HA   H  52.746   5.753  10.585 1.00 . A A . 352 ILE HA   1 1 
        2  2748 1 1 48 ILE HB   H  50.989   6.237  12.971 1.00 . A A . 352 ILE HB   1 1 
        2  2749 1 1 48 ILE HD11 H  52.329   2.926  13.367 1.00 . A A . 352 ILE HD11 1 1 
        2  2750 1 1 48 ILE HD12 H  52.328   4.592  13.941 1.00 . A A . 352 ILE HD12 1 1 
        2  2751 1 1 48 ILE HD13 H  53.363   4.128  12.596 1.00 . A A . 352 ILE HD13 1 1 
        2  2752 1 1 48 ILE HG12 H  50.358   3.870  12.439 1.00 . A A . 352 ILE HG12 1 1 
        2  2753 1 1 48 ILE HG13 H  51.526   3.895  11.118 1.00 . A A . 352 ILE HG13 1 1 
        2  2754 1 1 48 ILE HG21 H  50.203   6.069  10.069 1.00 . A A . 352 ILE HG21 1 1 
        2  2755 1 1 48 ILE HG22 H  49.601   7.162  11.315 1.00 . A A . 352 ILE HG22 1 1 
        2  2756 1 1 48 ILE HG23 H  49.123   5.464  11.325 1.00 . A A . 352 ILE HG23 1 1 
        2  2757 1 1 48 ILE N    N  53.441   6.538  12.375 1.00 . A A . 352 ILE N    1 1 
        2  2758 1 1 48 ILE O    O  51.889   7.890   9.541 1.00 . A A . 352 ILE O    1 1 
        2  2759 1 1 49 ARG C    C  52.774  10.625  10.146 1.00 . A A . 353 ARG C    1 1 
        2  2760 1 1 49 ARG CA   C  51.708  10.144  11.122 1.00 . A A . 353 ARG CA   1 1 
        2  2761 1 1 49 ARG CB   C  51.633  11.104  12.313 1.00 . A A . 353 ARG CB   1 1 
        2  2762 1 1 49 ARG CD   C  49.201  11.652  12.494 1.00 . A A . 353 ARG CD   1 1 
        2  2763 1 1 49 ARG CG   C  50.349  10.845  13.104 1.00 . A A . 353 ARG CG   1 1 
        2  2764 1 1 49 ARG CZ   C  48.658  13.989  12.113 1.00 . A A . 353 ARG CZ   1 1 
        2  2765 1 1 49 ARG H    H  52.173   8.644  12.550 1.00 . A A . 353 ARG H    1 1 
        2  2766 1 1 49 ARG HA   H  50.756  10.128  10.622 1.00 . A A . 353 ARG HA   1 1 
        2  2767 1 1 49 ARG HB2  H  52.489  10.953  12.954 1.00 . A A . 353 ARG HB2  1 1 
        2  2768 1 1 49 ARG HB3  H  51.629  12.123  11.952 1.00 . A A . 353 ARG HB3  1 1 
        2  2769 1 1 49 ARG HD2  H  49.140  11.458  11.438 1.00 . A A . 353 ARG HD2  1 1 
        2  2770 1 1 49 ARG HD3  H  48.271  11.360  12.963 1.00 . A A . 353 ARG HD3  1 1 
        2  2771 1 1 49 ARG HE   H  50.148  13.371  13.296 1.00 . A A . 353 ARG HE   1 1 
        2  2772 1 1 49 ARG HG2  H  50.109   9.791  13.060 1.00 . A A . 353 ARG HG2  1 1 
        2  2773 1 1 49 ARG HG3  H  50.491  11.141  14.131 1.00 . A A . 353 ARG HG3  1 1 
        2  2774 1 1 49 ARG HH11 H  49.618  15.548  12.920 1.00 . A A . 353 ARG HH11 1 1 
        2  2775 1 1 49 ARG HH12 H  48.300  15.943  11.869 1.00 . A A . 353 ARG HH12 1 1 
        2  2776 1 1 49 ARG HH21 H  47.521  12.637  11.167 1.00 . A A . 353 ARG HH21 1 1 
        2  2777 1 1 49 ARG HH22 H  47.113  14.296  10.876 1.00 . A A . 353 ARG HH22 1 1 
        2  2778 1 1 49 ARG N    N  52.013   8.798  11.596 1.00 . A A . 353 ARG N    1 1 
        2  2779 1 1 49 ARG NE   N  49.423  13.079  12.706 1.00 . A A . 353 ARG NE   1 1 
        2  2780 1 1 49 ARG NH1  N  48.875  15.258  12.317 1.00 . A A . 353 ARG NH1  1 1 
        2  2781 1 1 49 ARG NH2  N  47.689  13.611  11.324 1.00 . A A . 353 ARG NH2  1 1 
        2  2782 1 1 49 ARG O    O  52.462  11.225   9.119 1.00 . A A . 353 ARG O    1 1 
        2  2783 1 1 50 ASN C    C  55.079  10.013   8.276 1.00 . A A . 354 ASN C    1 1 
        2  2784 1 1 50 ASN CA   C  55.137  10.755   9.607 1.00 . A A . 354 ASN CA   1 1 
        2  2785 1 1 50 ASN CB   C  56.472  10.466  10.297 1.00 . A A . 354 ASN CB   1 1 
        2  2786 1 1 50 ASN CG   C  56.686  11.442  11.450 1.00 . A A . 354 ASN CG   1 1 
        2  2787 1 1 50 ASN H    H  54.224   9.870  11.302 1.00 . A A . 354 ASN H    1 1 
        2  2788 1 1 50 ASN HA   H  55.066  11.816   9.419 1.00 . A A . 354 ASN HA   1 1 
        2  2789 1 1 50 ASN HB2  H  56.467   9.455  10.679 1.00 . A A . 354 ASN HB2  1 1 
        2  2790 1 1 50 ASN HB3  H  57.276  10.576   9.584 1.00 . A A . 354 ASN HB3  1 1 
        2  2791 1 1 50 ASN HD21 H  58.004  10.284  12.379 1.00 . A A . 354 ASN HD21 1 1 
        2  2792 1 1 50 ASN HD22 H  57.662  11.757  13.149 1.00 . A A . 354 ASN HD22 1 1 
        2  2793 1 1 50 ASN N    N  54.034  10.353  10.471 1.00 . A A . 354 ASN N    1 1 
        2  2794 1 1 50 ASN ND2  N  57.520  11.136  12.406 1.00 . A A . 354 ASN ND2  1 1 
        2  2795 1 1 50 ASN O    O  55.335  10.588   7.220 1.00 . A A . 354 ASN O    1 1 
        2  2796 1 1 50 ASN OD1  O  56.075  12.510  11.481 1.00 . A A . 354 ASN OD1  1 1 
        2  2797 1 1 51 ALA C    C  53.564   8.440   6.204 1.00 . A A . 355 ALA C    1 1 
        2  2798 1 1 51 ALA CA   C  54.652   7.914   7.131 1.00 . A A . 355 ALA CA   1 1 
        2  2799 1 1 51 ALA CB   C  54.351   6.461   7.502 1.00 . A A . 355 ALA CB   1 1 
        2  2800 1 1 51 ALA H    H  54.548   8.320   9.208 1.00 . A A . 355 ALA H    1 1 
        2  2801 1 1 51 ALA HA   H  55.600   7.950   6.614 1.00 . A A . 355 ALA HA   1 1 
        2  2802 1 1 51 ALA HB1  H  53.462   6.423   8.115 1.00 . A A . 355 ALA HB1  1 1 
        2  2803 1 1 51 ALA HB2  H  55.184   6.049   8.051 1.00 . A A . 355 ALA HB2  1 1 
        2  2804 1 1 51 ALA HB3  H  54.193   5.885   6.602 1.00 . A A . 355 ALA HB3  1 1 
        2  2805 1 1 51 ALA N    N  54.740   8.726   8.338 1.00 . A A . 355 ALA N    1 1 
        2  2806 1 1 51 ALA O    O  53.755   8.532   4.992 1.00 . A A . 355 ALA O    1 1 
        2  2807 1 1 52 MET C    C  51.683  10.629   5.340 1.00 . A A . 356 MET C    1 1 
        2  2808 1 1 52 MET CA   C  51.305   9.307   5.998 1.00 . A A . 356 MET CA   1 1 
        2  2809 1 1 52 MET CB   C  50.088   9.515   6.902 1.00 . A A . 356 MET CB   1 1 
        2  2810 1 1 52 MET CE   C  50.175   5.971   5.889 1.00 . A A . 356 MET CE   1 1 
        2  2811 1 1 52 MET CG   C  49.556   8.161   7.374 1.00 . A A . 356 MET CG   1 1 
        2  2812 1 1 52 MET H    H  52.322   8.694   7.755 1.00 . A A . 356 MET H    1 1 
        2  2813 1 1 52 MET HA   H  51.054   8.597   5.230 1.00 . A A . 356 MET HA   1 1 
        2  2814 1 1 52 MET HB2  H  50.368  10.112   7.757 1.00 . A A . 356 MET HB2  1 1 
        2  2815 1 1 52 MET HB3  H  49.311  10.025   6.347 1.00 . A A . 356 MET HB3  1 1 
        2  2816 1 1 52 MET HE1  H  50.109   5.452   4.945 1.00 . A A . 356 MET HE1  1 1 
        2  2817 1 1 52 MET HE2  H  50.033   5.268   6.694 1.00 . A A . 356 MET HE2  1 1 
        2  2818 1 1 52 MET HE3  H  51.148   6.428   5.985 1.00 . A A . 356 MET HE3  1 1 
        2  2819 1 1 52 MET HG2  H  50.366   7.597   7.818 1.00 . A A . 356 MET HG2  1 1 
        2  2820 1 1 52 MET HG3  H  48.781   8.310   8.108 1.00 . A A . 356 MET HG3  1 1 
        2  2821 1 1 52 MET N    N  52.419   8.789   6.784 1.00 . A A . 356 MET N    1 1 
        2  2822 1 1 52 MET O    O  51.312  10.892   4.196 1.00 . A A . 356 MET O    1 1 
        2  2823 1 1 52 MET SD   S  48.890   7.241   5.965 1.00 . A A . 356 MET SD   1 1 
        2  2824 1 1 53 GLY C    C  53.717  12.582   4.305 1.00 . A A . 357 GLY C    1 1 
        2  2825 1 1 53 GLY CA   C  52.844  12.752   5.543 1.00 . A A . 357 GLY CA   1 1 
        2  2826 1 1 53 GLY H    H  52.690  11.196   6.976 1.00 . A A . 357 GLY H    1 1 
        2  2827 1 1 53 GLY HA2  H  51.969  13.331   5.287 1.00 . A A . 357 GLY HA2  1 1 
        2  2828 1 1 53 GLY HA3  H  53.408  13.275   6.301 1.00 . A A . 357 GLY HA3  1 1 
        2  2829 1 1 53 GLY N    N  52.423  11.459   6.071 1.00 . A A . 357 GLY N    1 1 
        2  2830 1 1 53 GLY O    O  53.522  13.261   3.298 1.00 . A A . 357 GLY O    1 1 
        2  2831 1 1 54 SER C    C  54.799  10.817   2.087 1.00 . A A . 358 SER C    1 1 
        2  2832 1 1 54 SER CA   C  55.567  11.411   3.263 1.00 . A A . 358 SER CA   1 1 
        2  2833 1 1 54 SER CB   C  56.677  10.445   3.686 1.00 . A A . 358 SER CB   1 1 
        2  2834 1 1 54 SER H    H  54.784  11.150   5.213 1.00 . A A . 358 SER H    1 1 
        2  2835 1 1 54 SER HA   H  56.019  12.341   2.953 1.00 . A A . 358 SER HA   1 1 
        2  2836 1 1 54 SER HB2  H  56.242   9.553   4.104 1.00 . A A . 358 SER HB2  1 1 
        2  2837 1 1 54 SER HB3  H  57.273  10.181   2.822 1.00 . A A . 358 SER HB3  1 1 
        2  2838 1 1 54 SER HG   H  57.210  11.983   4.752 1.00 . A A . 358 SER HG   1 1 
        2  2839 1 1 54 SER N    N  54.676  11.665   4.387 1.00 . A A . 358 SER N    1 1 
        2  2840 1 1 54 SER O    O  55.025  11.185   0.934 1.00 . A A . 358 SER O    1 1 
        2  2841 1 1 54 SER OG   O  57.494  11.070   4.667 1.00 . A A . 358 SER OG   1 1 
        2  2842 1 1 55 LEU C    C  52.225  10.269   0.629 1.00 . A A . 359 LEU C    1 1 
        2  2843 1 1 55 LEU CA   C  53.101   9.249   1.348 1.00 . A A . 359 LEU CA   1 1 
        2  2844 1 1 55 LEU CB   C  52.223   8.154   1.959 1.00 . A A . 359 LEU CB   1 1 
        2  2845 1 1 55 LEU CD1  C  52.413   6.763  -0.109 1.00 . A A . 359 LEU CD1  1 1 
        2  2846 1 1 55 LEU CD2  C  50.518   6.394   1.475 1.00 . A A . 359 LEU CD2  1 1 
        2  2847 1 1 55 LEU CG   C  51.438   7.446   0.854 1.00 . A A . 359 LEU CG   1 1 
        2  2848 1 1 55 LEU H    H  53.752   9.641   3.324 1.00 . A A . 359 LEU H    1 1 
        2  2849 1 1 55 LEU HA   H  53.772   8.798   0.632 1.00 . A A . 359 LEU HA   1 1 
        2  2850 1 1 55 LEU HB2  H  52.846   7.439   2.477 1.00 . A A . 359 LEU HB2  1 1 
        2  2851 1 1 55 LEU HB3  H  51.531   8.599   2.659 1.00 . A A . 359 LEU HB3  1 1 
        2  2852 1 1 55 LEU HD11 H  51.957   5.874  -0.514 1.00 . A A . 359 LEU HD11 1 1 
        2  2853 1 1 55 LEU HD12 H  53.316   6.494   0.422 1.00 . A A . 359 LEU HD12 1 1 
        2  2854 1 1 55 LEU HD13 H  52.661   7.441  -0.913 1.00 . A A . 359 LEU HD13 1 1 
        2  2855 1 1 55 LEU HD21 H  50.668   5.447   0.979 1.00 . A A . 359 LEU HD21 1 1 
        2  2856 1 1 55 LEU HD22 H  49.490   6.702   1.358 1.00 . A A . 359 LEU HD22 1 1 
        2  2857 1 1 55 LEU HD23 H  50.746   6.291   2.525 1.00 . A A . 359 LEU HD23 1 1 
        2  2858 1 1 55 LEU HG   H  50.846   8.166   0.311 1.00 . A A . 359 LEU HG   1 1 
        2  2859 1 1 55 LEU N    N  53.891   9.894   2.387 1.00 . A A . 359 LEU N    1 1 
        2  2860 1 1 55 LEU O    O  52.097  10.239  -0.596 1.00 . A A . 359 LEU O    1 1 
        2  2861 1 1 56 ALA C    C  51.533  13.084  -0.123 1.00 . A A . 360 ALA C    1 1 
        2  2862 1 1 56 ALA CA   C  50.747  12.184   0.825 1.00 . A A . 360 ALA CA   1 1 
        2  2863 1 1 56 ALA CB   C  50.131  13.031   1.941 1.00 . A A . 360 ALA CB   1 1 
        2  2864 1 1 56 ALA H    H  51.752  11.134   2.369 1.00 . A A . 360 ALA H    1 1 
        2  2865 1 1 56 ALA HA   H  49.954  11.703   0.276 1.00 . A A . 360 ALA HA   1 1 
        2  2866 1 1 56 ALA HB1  H  50.815  13.821   2.213 1.00 . A A . 360 ALA HB1  1 1 
        2  2867 1 1 56 ALA HB2  H  49.939  12.408   2.802 1.00 . A A . 360 ALA HB2  1 1 
        2  2868 1 1 56 ALA HB3  H  49.203  13.461   1.595 1.00 . A A . 360 ALA HB3  1 1 
        2  2869 1 1 56 ALA N    N  51.616  11.163   1.399 1.00 . A A . 360 ALA N    1 1 
        2  2870 1 1 56 ALA O    O  51.040  13.460  -1.187 1.00 . A A . 360 ALA O    1 1 
        2  2871 1 1 57 SER C    C  53.906  13.614  -1.890 1.00 . A A . 361 SER C    1 1 
        2  2872 1 1 57 SER CA   C  53.598  14.284  -0.555 1.00 . A A . 361 SER CA   1 1 
        2  2873 1 1 57 SER CB   C  54.906  14.588   0.178 1.00 . A A . 361 SER CB   1 1 
        2  2874 1 1 57 SER H    H  53.095  13.096   1.128 1.00 . A A . 361 SER H    1 1 
        2  2875 1 1 57 SER HA   H  53.081  15.212  -0.739 1.00 . A A . 361 SER HA   1 1 
        2  2876 1 1 57 SER HB2  H  55.374  13.666   0.481 1.00 . A A . 361 SER HB2  1 1 
        2  2877 1 1 57 SER HB3  H  55.573  15.126  -0.484 1.00 . A A . 361 SER HB3  1 1 
        2  2878 1 1 57 SER HG   H  54.422  14.775   2.053 1.00 . A A . 361 SER HG   1 1 
        2  2879 1 1 57 SER N    N  52.756  13.426   0.270 1.00 . A A . 361 SER N    1 1 
        2  2880 1 1 57 SER O    O  53.865  14.253  -2.940 1.00 . A A . 361 SER O    1 1 
        2  2881 1 1 57 SER OG   O  54.628  15.371   1.331 1.00 . A A . 361 SER OG   1 1 
        2  2882 1 1 58 GLN C    C  53.311  11.515  -3.974 1.00 . A A . 362 GLN C    1 1 
        2  2883 1 1 58 GLN CA   C  54.526  11.573  -3.053 1.00 . A A . 362 GLN CA   1 1 
        2  2884 1 1 58 GLN CB   C  54.964  10.153  -2.689 1.00 . A A . 362 GLN CB   1 1 
        2  2885 1 1 58 GLN CD   C  57.395  10.721  -2.911 1.00 . A A . 362 GLN CD   1 1 
        2  2886 1 1 58 GLN CG   C  56.313  10.202  -1.969 1.00 . A A . 362 GLN CG   1 1 
        2  2887 1 1 58 GLN H    H  54.230  11.863  -0.974 1.00 . A A . 362 GLN H    1 1 
        2  2888 1 1 58 GLN HA   H  55.329  12.069  -3.572 1.00 . A A . 362 GLN HA   1 1 
        2  2889 1 1 58 GLN HB2  H  54.225   9.701  -2.047 1.00 . A A . 362 GLN HB2  1 1 
        2  2890 1 1 58 GLN HB3  H  55.065   9.568  -3.593 1.00 . A A . 362 GLN HB3  1 1 
        2  2891 1 1 58 GLN HE21 H  58.209  11.921  -1.557 1.00 . A A . 362 GLN HE21 1 1 
        2  2892 1 1 58 GLN HE22 H  58.954  11.935  -3.081 1.00 . A A . 362 GLN HE22 1 1 
        2  2893 1 1 58 GLN HG2  H  56.236  10.863  -1.116 1.00 . A A . 362 GLN HG2  1 1 
        2  2894 1 1 58 GLN HG3  H  56.576   9.212  -1.632 1.00 . A A . 362 GLN HG3  1 1 
        2  2895 1 1 58 GLN N    N  54.212  12.322  -1.840 1.00 . A A . 362 GLN N    1 1 
        2  2896 1 1 58 GLN NE2  N  58.257  11.598  -2.481 1.00 . A A . 362 GLN NE2  1 1 
        2  2897 1 1 58 GLN O    O  53.438  11.622  -5.193 1.00 . A A . 362 GLN O    1 1 
        2  2898 1 1 58 GLN OE1  O  57.451  10.314  -4.071 1.00 . A A . 362 GLN OE1  1 1 
        2  2899 1 1 59 ALA C    C  50.635  12.602  -4.859 1.00 . A A . 363 ALA C    1 1 
        2  2900 1 1 59 ALA CA   C  50.901  11.274  -4.156 1.00 . A A . 363 ALA CA   1 1 
        2  2901 1 1 59 ALA CB   C  49.724  10.935  -3.240 1.00 . A A . 363 ALA CB   1 1 
        2  2902 1 1 59 ALA H    H  52.093  11.263  -2.404 1.00 . A A . 363 ALA H    1 1 
        2  2903 1 1 59 ALA HA   H  50.998  10.498  -4.901 1.00 . A A . 363 ALA HA   1 1 
        2  2904 1 1 59 ALA HB1  H  49.004  10.342  -3.785 1.00 . A A . 363 ALA HB1  1 1 
        2  2905 1 1 59 ALA HB2  H  49.256  11.848  -2.903 1.00 . A A . 363 ALA HB2  1 1 
        2  2906 1 1 59 ALA HB3  H  50.081  10.376  -2.389 1.00 . A A . 363 ALA HB3  1 1 
        2  2907 1 1 59 ALA N    N  52.133  11.344  -3.380 1.00 . A A . 363 ALA N    1 1 
        2  2908 1 1 59 ALA O    O  50.929  13.668  -4.318 1.00 . A A . 363 ALA O    1 1 
        2  2909 1 1 60 THR C    C  48.298  13.784  -7.190 1.00 . A A . 364 THR C    1 1 
        2  2910 1 1 60 THR CA   C  49.779  13.729  -6.833 1.00 . A A . 364 THR CA   1 1 
        2  2911 1 1 60 THR CB   C  50.617  13.757  -8.113 1.00 . A A . 364 THR CB   1 1 
        2  2912 1 1 60 THR CG2  C  50.271  15.001  -8.929 1.00 . A A . 364 THR CG2  1 1 
        2  2913 1 1 60 THR H    H  49.868  11.649  -6.443 1.00 . A A . 364 THR H    1 1 
        2  2914 1 1 60 THR HA   H  50.027  14.598  -6.240 1.00 . A A . 364 THR HA   1 1 
        2  2915 1 1 60 THR HB   H  50.404  12.875  -8.699 1.00 . A A . 364 THR HB   1 1 
        2  2916 1 1 60 THR HG1  H  52.239  14.683  -7.571 1.00 . A A . 364 THR HG1  1 1 
        2  2917 1 1 60 THR HG21 H  51.031  15.164  -9.678 1.00 . A A . 364 THR HG21 1 1 
        2  2918 1 1 60 THR HG22 H  50.221  15.858  -8.273 1.00 . A A . 364 THR HG22 1 1 
        2  2919 1 1 60 THR HG23 H  49.314  14.860  -9.411 1.00 . A A . 364 THR HG23 1 1 
        2  2920 1 1 60 THR N    N  50.080  12.528  -6.063 1.00 . A A . 364 THR N    1 1 
        2  2921 1 1 60 THR O    O  47.732  12.804  -7.675 1.00 . A A . 364 THR O    1 1 
        2  2922 1 1 60 THR OG1  O  51.997  13.775  -7.774 1.00 . A A . 364 THR OG1  1 1 
        2  2923 1 1 61 LYS C    C  46.080  15.929  -8.520 1.00 . A A . 365 LYS C    1 1 
        2  2924 1 1 61 LYS CA   C  46.262  15.101  -7.251 1.00 . A A . 365 LYS CA   1 1 
        2  2925 1 1 61 LYS CB   C  45.557  15.800  -6.083 1.00 . A A . 365 LYS CB   1 1 
        2  2926 1 1 61 LYS CD   C  44.942  15.614  -3.668 1.00 . A A . 365 LYS CD   1 1 
        2  2927 1 1 61 LYS CE   C  45.051  14.745  -2.414 1.00 . A A . 365 LYS CE   1 1 
        2  2928 1 1 61 LYS CG   C  45.647  14.919  -4.834 1.00 . A A . 365 LYS CG   1 1 
        2  2929 1 1 61 LYS H    H  48.180  15.681  -6.559 1.00 . A A . 365 LYS H    1 1 
        2  2930 1 1 61 LYS HA   H  45.814  14.132  -7.396 1.00 . A A . 365 LYS HA   1 1 
        2  2931 1 1 61 LYS HB2  H  46.035  16.749  -5.890 1.00 . A A . 365 LYS HB2  1 1 
        2  2932 1 1 61 LYS HB3  H  44.520  15.962  -6.333 1.00 . A A . 365 LYS HB3  1 1 
        2  2933 1 1 61 LYS HD2  H  45.406  16.572  -3.486 1.00 . A A . 365 LYS HD2  1 1 
        2  2934 1 1 61 LYS HD3  H  43.899  15.759  -3.912 1.00 . A A . 365 LYS HD3  1 1 
        2  2935 1 1 61 LYS HE2  H  44.581  13.791  -2.594 1.00 . A A . 365 LYS HE2  1 1 
        2  2936 1 1 61 LYS HE3  H  46.094  14.593  -2.172 1.00 . A A . 365 LYS HE3  1 1 
        2  2937 1 1 61 LYS HG2  H  45.171  13.969  -5.030 1.00 . A A . 365 LYS HG2  1 1 
        2  2938 1 1 61 LYS HG3  H  46.683  14.758  -4.581 1.00 . A A . 365 LYS HG3  1 1 
        2  2939 1 1 61 LYS HZ1  H  43.346  15.432  -1.436 1.00 . A A . 365 LYS HZ1  1 1 
        2  2940 1 1 61 LYS HZ2  H  44.718  16.407  -1.204 1.00 . A A . 365 LYS HZ2  1 1 
        2  2941 1 1 61 LYS HZ3  H  44.581  14.919  -0.393 1.00 . A A . 365 LYS HZ3  1 1 
        2  2942 1 1 61 LYS N    N  47.678  14.934  -6.948 1.00 . A A . 365 LYS N    1 1 
        2  2943 1 1 61 LYS NZ   N  44.373  15.427  -1.275 1.00 . A A . 365 LYS NZ   1 1 
        2  2944 1 1 61 LYS O    O  46.773  16.924  -8.730 1.00 . A A . 365 LYS O    1 1 
        2  2945 1 1 62 ASP C    C  44.447  17.656 -10.320 1.00 . A A . 366 ASP C    1 1 
        2  2946 1 1 62 ASP CA   C  44.876  16.220 -10.610 1.00 . A A . 366 ASP CA   1 1 
        2  2947 1 1 62 ASP CB   C  43.771  15.506 -11.391 1.00 . A A . 366 ASP CB   1 1 
        2  2948 1 1 62 ASP CG   C  43.567  16.185 -12.741 1.00 . A A . 366 ASP CG   1 1 
        2  2949 1 1 62 ASP H    H  44.622  14.707  -9.145 1.00 . A A . 366 ASP H    1 1 
        2  2950 1 1 62 ASP HA   H  45.773  16.235 -11.205 1.00 . A A . 366 ASP HA   1 1 
        2  2951 1 1 62 ASP HB2  H  44.052  14.476 -11.546 1.00 . A A . 366 ASP HB2  1 1 
        2  2952 1 1 62 ASP HB3  H  42.849  15.545 -10.829 1.00 . A A . 366 ASP HB3  1 1 
        2  2953 1 1 62 ASP N    N  45.141  15.510  -9.363 1.00 . A A . 366 ASP N    1 1 
        2  2954 1 1 62 ASP O    O  44.926  18.596 -10.956 1.00 . A A . 366 ASP O    1 1 
        2  2955 1 1 62 ASP OD1  O  44.184  17.214 -12.964 1.00 . A A . 366 ASP OD1  1 1 
        2  2956 1 1 62 ASP OD2  O  42.796  15.667 -13.531 1.00 . A A . 366 ASP OD2  1 1 
        2  2957 1 1 63 GLY C    C  41.961  19.058  -7.945 1.00 . A A . 367 GLY C    1 1 
        2  2958 1 1 63 GLY CA   C  43.066  19.148  -8.991 1.00 . A A . 367 GLY CA   1 1 
        2  2959 1 1 63 GLY H    H  43.199  17.035  -8.884 1.00 . A A . 367 GLY H    1 1 
        2  2960 1 1 63 GLY HA2  H  43.888  19.724  -8.592 1.00 . A A . 367 GLY HA2  1 1 
        2  2961 1 1 63 GLY HA3  H  42.680  19.642  -9.870 1.00 . A A . 367 GLY HA3  1 1 
        2  2962 1 1 63 GLY N    N  43.546  17.821  -9.357 1.00 . A A . 367 GLY N    1 1 
        2  2963 1 1 63 GLY O    O  41.649  17.974  -7.450 1.00 . A A . 367 GLY O    1 1 
        2  2964 1 1 64 LYS C    C  39.113  21.037  -7.159 1.00 . A A . 368 LYS C    1 1 
        2  2965 1 1 64 LYS CA   C  40.299  20.241  -6.623 1.00 . A A . 368 LYS CA   1 1 
        2  2966 1 1 64 LYS CB   C  40.803  20.872  -5.327 1.00 . A A . 368 LYS CB   1 1 
        2  2967 1 1 64 LYS CD   C  40.211  21.423  -2.962 1.00 . A A . 368 LYS CD   1 1 
        2  2968 1 1 64 LYS CE   C  39.098  21.394  -1.914 1.00 . A A . 368 LYS CE   1 1 
        2  2969 1 1 64 LYS CG   C  39.686  20.855  -4.283 1.00 . A A . 368 LYS CG   1 1 
        2  2970 1 1 64 LYS H    H  41.665  21.035  -8.038 1.00 . A A . 368 LYS H    1 1 
        2  2971 1 1 64 LYS HA   H  39.977  19.232  -6.418 1.00 . A A . 368 LYS HA   1 1 
        2  2972 1 1 64 LYS HB2  H  41.651  20.313  -4.959 1.00 . A A . 368 LYS HB2  1 1 
        2  2973 1 1 64 LYS HB3  H  41.100  21.894  -5.516 1.00 . A A . 368 LYS HB3  1 1 
        2  2974 1 1 64 LYS HD2  H  41.044  20.824  -2.621 1.00 . A A . 368 LYS HD2  1 1 
        2  2975 1 1 64 LYS HD3  H  40.536  22.441  -3.112 1.00 . A A . 368 LYS HD3  1 1 
        2  2976 1 1 64 LYS HE2  H  38.731  20.383  -1.807 1.00 . A A . 368 LYS HE2  1 1 
        2  2977 1 1 64 LYS HE3  H  39.485  21.740  -0.968 1.00 . A A . 368 LYS HE3  1 1 
        2  2978 1 1 64 LYS HG2  H  38.858  21.458  -4.627 1.00 . A A . 368 LYS HG2  1 1 
        2  2979 1 1 64 LYS HG3  H  39.352  19.840  -4.129 1.00 . A A . 368 LYS HG3  1 1 
        2  2980 1 1 64 LYS HZ1  H  37.172  21.703  -2.644 1.00 . A A . 368 LYS HZ1  1 1 
        2  2981 1 1 64 LYS HZ2  H  38.299  22.868  -3.150 1.00 . A A . 368 LYS HZ2  1 1 
        2  2982 1 1 64 LYS HZ3  H  37.700  22.895  -1.560 1.00 . A A . 368 LYS HZ3  1 1 
        2  2983 1 1 64 LYS N    N  41.373  20.203  -7.611 1.00 . A A . 368 LYS N    1 1 
        2  2984 1 1 64 LYS NZ   N  37.983  22.282  -2.350 1.00 . A A . 368 LYS NZ   1 1 
        2  2985 1 1 64 LYS O    O  39.272  22.155  -7.645 1.00 . A A . 368 LYS O    1 1 
        2  2986 1 1 65 LYS C    C  36.149  22.044  -6.472 1.00 . A A . 369 LYS C    1 1 
        2  2987 1 1 65 LYS CA   C  36.715  21.116  -7.539 1.00 . A A . 369 LYS CA   1 1 
        2  2988 1 1 65 LYS CB   C  35.664  20.074  -7.925 1.00 . A A . 369 LYS CB   1 1 
        2  2989 1 1 65 LYS CD   C  35.104  18.230  -9.517 1.00 . A A . 369 LYS CD   1 1 
        2  2990 1 1 65 LYS CE   C  35.598  17.424 -10.719 1.00 . A A . 369 LYS CE   1 1 
        2  2991 1 1 65 LYS CG   C  36.156  19.273  -9.133 1.00 . A A . 369 LYS CG   1 1 
        2  2992 1 1 65 LYS H    H  37.855  19.562  -6.658 1.00 . A A . 369 LYS H    1 1 
        2  2993 1 1 65 LYS HA   H  36.962  21.699  -8.416 1.00 . A A . 369 LYS HA   1 1 
        2  2994 1 1 65 LYS HB2  H  35.502  19.404  -7.092 1.00 . A A . 369 LYS HB2  1 1 
        2  2995 1 1 65 LYS HB3  H  34.739  20.568  -8.175 1.00 . A A . 369 LYS HB3  1 1 
        2  2996 1 1 65 LYS HD2  H  34.933  17.566  -8.682 1.00 . A A . 369 LYS HD2  1 1 
        2  2997 1 1 65 LYS HD3  H  34.181  18.727  -9.775 1.00 . A A . 369 LYS HD3  1 1 
        2  2998 1 1 65 LYS HE2  H  35.752  18.086 -11.559 1.00 . A A . 369 LYS HE2  1 1 
        2  2999 1 1 65 LYS HE3  H  36.530  16.938 -10.468 1.00 . A A . 369 LYS HE3  1 1 
        2  3000 1 1 65 LYS HG2  H  36.319  19.942  -9.965 1.00 . A A . 369 LYS HG2  1 1 
        2  3001 1 1 65 LYS HG3  H  37.080  18.774  -8.885 1.00 . A A . 369 LYS HG3  1 1 
        2  3002 1 1 65 LYS HZ1  H  34.868  15.918 -11.957 1.00 . A A . 369 LYS HZ1  1 1 
        2  3003 1 1 65 LYS HZ2  H  33.659  16.854 -11.218 1.00 . A A . 369 LYS HZ2  1 1 
        2  3004 1 1 65 LYS HZ3  H  34.511  15.695 -10.314 1.00 . A A . 369 LYS HZ3  1 1 
        2  3005 1 1 65 LYS N    N  37.923  20.454  -7.062 1.00 . A A . 369 LYS N    1 1 
        2  3006 1 1 65 LYS NZ   N  34.582  16.395 -11.080 1.00 . A A . 369 LYS NZ   1 1 
        2  3007 1 1 65 LYS O    O  36.359  21.830  -5.279 1.00 . A A . 369 LYS O    1 1 
        2  3008 1 1 66 ASP C    C  35.910  24.621  -5.066 1.00 . A A . 370 ASP C    1 1 
        2  3009 1 1 66 ASP CA   C  34.842  24.027  -5.977 1.00 . A A . 370 ASP CA   1 1 
        2  3010 1 1 66 ASP CB   C  33.768  23.341  -5.133 1.00 . A A . 370 ASP CB   1 1 
        2  3011 1 1 66 ASP CG   C  32.560  23.002  -6.000 1.00 . A A . 370 ASP CG   1 1 
        2  3012 1 1 66 ASP H    H  35.297  23.194  -7.873 1.00 . A A . 370 ASP H    1 1 
        2  3013 1 1 66 ASP HA   H  34.381  24.828  -6.542 1.00 . A A . 370 ASP HA   1 1 
        2  3014 1 1 66 ASP HB2  H  34.172  22.434  -4.711 1.00 . A A . 370 ASP HB2  1 1 
        2  3015 1 1 66 ASP HB3  H  33.461  24.002  -4.337 1.00 . A A . 370 ASP HB3  1 1 
        2  3016 1 1 66 ASP N    N  35.431  23.075  -6.911 1.00 . A A . 370 ASP N    1 1 
        2  3017 1 1 66 ASP O    O  35.761  24.629  -3.844 1.00 . A A . 370 ASP O    1 1 
        2  3018 1 1 66 ASP OD1  O  32.469  23.537  -7.091 1.00 . A A . 370 ASP OD1  1 1 
        2  3019 1 1 66 ASP OD2  O  31.745  22.208  -5.559 1.00 . A A . 370 ASP OD2  1 1 
        2  3020 1 1 67 LYS C    C  37.573  26.894  -4.086 1.00 . A A . 371 LYS C    1 1 
        2  3021 1 1 67 LYS CA   C  38.075  25.701  -4.896 1.00 . A A . 371 LYS CA   1 1 
        2  3022 1 1 67 LYS CB   C  39.192  26.165  -5.838 1.00 . A A . 371 LYS CB   1 1 
        2  3023 1 1 67 LYS CD   C  40.984  25.403  -7.404 1.00 . A A . 371 LYS CD   1 1 
        2  3024 1 1 67 LYS CE   C  41.651  24.182  -8.040 1.00 . A A . 371 LYS CE   1 1 
        2  3025 1 1 67 LYS CG   C  39.842  24.946  -6.494 1.00 . A A . 371 LYS CG   1 1 
        2  3026 1 1 67 LYS H    H  37.055  25.077  -6.644 1.00 . A A . 371 LYS H    1 1 
        2  3027 1 1 67 LYS HA   H  38.474  24.962  -4.222 1.00 . A A . 371 LYS HA   1 1 
        2  3028 1 1 67 LYS HB2  H  38.776  26.809  -6.600 1.00 . A A . 371 LYS HB2  1 1 
        2  3029 1 1 67 LYS HB3  H  39.937  26.707  -5.275 1.00 . A A . 371 LYS HB3  1 1 
        2  3030 1 1 67 LYS HD2  H  40.594  26.045  -8.180 1.00 . A A . 371 LYS HD2  1 1 
        2  3031 1 1 67 LYS HD3  H  41.712  25.946  -6.820 1.00 . A A . 371 LYS HD3  1 1 
        2  3032 1 1 67 LYS HE2  H  42.054  23.548  -7.262 1.00 . A A . 371 LYS HE2  1 1 
        2  3033 1 1 67 LYS HE3  H  40.923  23.630  -8.613 1.00 . A A . 371 LYS HE3  1 1 
        2  3034 1 1 67 LYS HG2  H  40.227  24.287  -5.732 1.00 . A A . 371 LYS HG2  1 1 
        2  3035 1 1 67 LYS HG3  H  39.104  24.422  -7.085 1.00 . A A . 371 LYS HG3  1 1 
        2  3036 1 1 67 LYS HZ1  H  42.661  25.648  -9.120 1.00 . A A . 371 LYS HZ1  1 1 
        2  3037 1 1 67 LYS HZ2  H  42.706  24.107  -9.833 1.00 . A A . 371 LYS HZ2  1 1 
        2  3038 1 1 67 LYS HZ3  H  43.671  24.446  -8.477 1.00 . A A . 371 LYS HZ3  1 1 
        2  3039 1 1 67 LYS N    N  36.988  25.113  -5.667 1.00 . A A . 371 LYS N    1 1 
        2  3040 1 1 67 LYS NZ   N  42.756  24.629  -8.934 1.00 . A A . 371 LYS NZ   1 1 
        2  3041 1 1 67 LYS O    O  36.706  27.643  -4.535 1.00 . A A . 371 LYS O    1 1 
        2  3042 1 1 68 LYS C    C  38.264  29.486  -2.560 1.00 . A A . 372 LYS C    1 1 
        2  3043 1 1 68 LYS CA   C  37.721  28.163  -2.021 1.00 . A A . 372 LYS CA   1 1 
        2  3044 1 1 68 LYS CB   C  38.254  27.935  -0.605 1.00 . A A . 372 LYS CB   1 1 
        2  3045 1 1 68 LYS CD   C  38.119  26.465   1.412 1.00 . A A . 372 LYS CD   1 1 
        2  3046 1 1 68 LYS CE   C  37.454  25.224   2.011 1.00 . A A . 372 LYS CE   1 1 
        2  3047 1 1 68 LYS CG   C  37.583  26.699  -0.002 1.00 . A A . 372 LYS CG   1 1 
        2  3048 1 1 68 LYS H    H  38.806  26.429  -2.578 1.00 . A A . 372 LYS H    1 1 
        2  3049 1 1 68 LYS HA   H  36.647  28.214  -1.987 1.00 . A A . 372 LYS HA   1 1 
        2  3050 1 1 68 LYS HB2  H  39.323  27.785  -0.639 1.00 . A A . 372 LYS HB2  1 1 
        2  3051 1 1 68 LYS HB3  H  38.030  28.797   0.008 1.00 . A A . 372 LYS HB3  1 1 
        2  3052 1 1 68 LYS HD2  H  39.189  26.316   1.371 1.00 . A A . 372 LYS HD2  1 1 
        2  3053 1 1 68 LYS HD3  H  37.898  27.322   2.028 1.00 . A A . 372 LYS HD3  1 1 
        2  3054 1 1 68 LYS HE2  H  37.628  24.375   1.367 1.00 . A A . 372 LYS HE2  1 1 
        2  3055 1 1 68 LYS HE3  H  37.871  25.028   2.988 1.00 . A A . 372 LYS HE3  1 1 
        2  3056 1 1 68 LYS HG2  H  36.514  26.852   0.037 1.00 . A A . 372 LYS HG2  1 1 
        2  3057 1 1 68 LYS HG3  H  37.801  25.837  -0.615 1.00 . A A . 372 LYS HG3  1 1 
        2  3058 1 1 68 LYS HZ1  H  35.514  24.574   2.405 1.00 . A A . 372 LYS HZ1  1 1 
        2  3059 1 1 68 LYS HZ2  H  35.610  25.792   1.224 1.00 . A A . 372 LYS HZ2  1 1 
        2  3060 1 1 68 LYS HZ3  H  35.812  26.179   2.867 1.00 . A A . 372 LYS HZ3  1 1 
        2  3061 1 1 68 LYS N    N  38.122  27.059  -2.886 1.00 . A A . 372 LYS N    1 1 
        2  3062 1 1 68 LYS NZ   N  35.987  25.460   2.136 1.00 . A A . 372 LYS NZ   1 1 
        2  3063 1 1 68 LYS O    O  39.363  29.540  -3.112 1.00 . A A . 372 LYS O    1 1 
        2  3064 1 1 69 GLU C    C  38.749  32.567  -1.812 1.00 . A A . 373 GLU C    1 1 
        2  3065 1 1 69 GLU CA   C  37.894  31.868  -2.865 1.00 . A A . 373 GLU CA   1 1 
        2  3066 1 1 69 GLU CB   C  36.664  32.719  -3.176 1.00 . A A . 373 GLU CB   1 1 
        2  3067 1 1 69 GLU CD   C  35.886  34.894  -4.138 1.00 . A A . 373 GLU CD   1 1 
        2  3068 1 1 69 GLU CG   C  37.106  34.063  -3.757 1.00 . A A . 373 GLU CG   1 1 
        2  3069 1 1 69 GLU H    H  36.618  30.446  -1.948 1.00 . A A . 373 GLU H    1 1 
        2  3070 1 1 69 GLU HA   H  38.477  31.752  -3.767 1.00 . A A . 373 GLU HA   1 1 
        2  3071 1 1 69 GLU HB2  H  36.042  32.203  -3.893 1.00 . A A . 373 GLU HB2  1 1 
        2  3072 1 1 69 GLU HB3  H  36.104  32.888  -2.268 1.00 . A A . 373 GLU HB3  1 1 
        2  3073 1 1 69 GLU HG2  H  37.688  34.599  -3.021 1.00 . A A . 373 GLU HG2  1 1 
        2  3074 1 1 69 GLU HG3  H  37.710  33.892  -4.635 1.00 . A A . 373 GLU HG3  1 1 
        2  3075 1 1 69 GLU N    N  37.484  30.549  -2.394 1.00 . A A . 373 GLU N    1 1 
        2  3076 1 1 69 GLU O    O  38.385  32.618  -0.637 1.00 . A A . 373 GLU O    1 1 
        2  3077 1 1 69 GLU OE1  O  34.783  34.403  -3.963 1.00 . A A . 373 GLU OE1  1 1 
        2  3078 1 1 69 GLU OE2  O  36.072  36.007  -4.598 1.00 . A A . 373 GLU OE2  1 1 
        2  3079 1 1 70 GLU C    C  40.176  35.117  -0.867 1.00 . A A . 374 GLU C    1 1 
        2  3080 1 1 70 GLU CA   C  40.785  33.798  -1.325 1.00 . A A . 374 GLU CA   1 1 
        2  3081 1 1 70 GLU CB   C  42.125  34.064  -2.014 1.00 . A A . 374 GLU CB   1 1 
        2  3082 1 1 70 GLU CD   C  44.108  32.970  -3.079 1.00 . A A . 374 GLU CD   1 1 
        2  3083 1 1 70 GLU CG   C  42.863  32.741  -2.228 1.00 . A A . 374 GLU CG   1 1 
        2  3084 1 1 70 GLU H    H  40.123  33.037  -3.189 1.00 . A A . 374 GLU H    1 1 
        2  3085 1 1 70 GLU HA   H  40.957  33.170  -0.463 1.00 . A A . 374 GLU HA   1 1 
        2  3086 1 1 70 GLU HB2  H  41.952  34.540  -2.968 1.00 . A A . 374 GLU HB2  1 1 
        2  3087 1 1 70 GLU HB3  H  42.727  34.711  -1.393 1.00 . A A . 374 GLU HB3  1 1 
        2  3088 1 1 70 GLU HG2  H  43.153  32.333  -1.271 1.00 . A A . 374 GLU HG2  1 1 
        2  3089 1 1 70 GLU HG3  H  42.209  32.044  -2.733 1.00 . A A . 374 GLU HG3  1 1 
        2  3090 1 1 70 GLU N    N  39.886  33.105  -2.241 1.00 . A A . 374 GLU N    1 1 
        2  3091 1 1 70 GLU O    O  39.513  35.807  -1.641 1.00 . A A . 374 GLU O    1 1 
        2  3092 1 1 70 GLU OE1  O  44.216  34.037  -3.660 1.00 . A A . 374 GLU OE1  1 1 
        2  3093 1 1 70 GLU OE2  O  44.935  32.074  -3.136 1.00 . A A . 374 GLU OE2  1 1 
        2  3094 1 1 71 ASP C    C  40.795  37.874   0.609 1.00 . A A . 375 ASP C    1 1 
        2  3095 1 1 71 ASP CA   C  39.875  36.704   0.947 1.00 . A A . 375 ASP CA   1 1 
        2  3096 1 1 71 ASP CB   C  39.735  36.585   2.465 1.00 . A A . 375 ASP CB   1 1 
        2  3097 1 1 71 ASP CG   C  41.113  36.469   3.109 1.00 . A A . 375 ASP CG   1 1 
        2  3098 1 1 71 ASP H    H  40.940  34.871   0.967 1.00 . A A . 375 ASP H    1 1 
        2  3099 1 1 71 ASP HA   H  38.902  36.890   0.520 1.00 . A A . 375 ASP HA   1 1 
        2  3100 1 1 71 ASP HB2  H  39.233  37.462   2.847 1.00 . A A . 375 ASP HB2  1 1 
        2  3101 1 1 71 ASP HB3  H  39.154  35.706   2.703 1.00 . A A . 375 ASP HB3  1 1 
        2  3102 1 1 71 ASP N    N  40.405  35.462   0.396 1.00 . A A . 375 ASP N    1 1 
        2  3103 1 1 71 ASP O    O  41.815  37.699  -0.059 1.00 . A A . 375 ASP O    1 1 
        2  3104 1 1 71 ASP OD1  O  42.090  36.470   2.378 1.00 . A A . 375 ASP OD1  1 1 
        2  3105 1 1 71 ASP OD2  O  41.171  36.380   4.325 1.00 . A A . 375 ASP OD2  1 1 
        2  3106 1 1 72 LYS C    C  41.491  41.014   2.113 1.00 . A A . 376 LYS C    1 1 
        2  3107 1 1 72 LYS CA   C  41.229  40.256   0.816 1.00 . A A . 376 LYS CA   1 1 
        2  3108 1 1 72 LYS CB   C  40.501  41.165  -0.173 1.00 . A A . 376 LYS CB   1 1 
        2  3109 1 1 72 LYS CD   C  39.587  41.342  -2.492 1.00 . A A . 376 LYS CD   1 1 
        2  3110 1 1 72 LYS CE   C  39.420  40.614  -3.827 1.00 . A A . 376 LYS CE   1 1 
        2  3111 1 1 72 LYS CG   C  40.342  40.442  -1.511 1.00 . A A . 376 LYS CG   1 1 
        2  3112 1 1 72 LYS H    H  39.605  39.140   1.602 1.00 . A A . 376 LYS H    1 1 
        2  3113 1 1 72 LYS HA   H  42.174  39.958   0.389 1.00 . A A . 376 LYS HA   1 1 
        2  3114 1 1 72 LYS HB2  H  39.529  41.421   0.218 1.00 . A A . 376 LYS HB2  1 1 
        2  3115 1 1 72 LYS HB3  H  41.079  42.067  -0.322 1.00 . A A . 376 LYS HB3  1 1 
        2  3116 1 1 72 LYS HD2  H  38.614  41.577  -2.085 1.00 . A A . 376 LYS HD2  1 1 
        2  3117 1 1 72 LYS HD3  H  40.144  42.253  -2.647 1.00 . A A . 376 LYS HD3  1 1 
        2  3118 1 1 72 LYS HE2  H  40.392  40.386  -4.236 1.00 . A A . 376 LYS HE2  1 1 
        2  3119 1 1 72 LYS HE3  H  38.871  39.697  -3.672 1.00 . A A . 376 LYS HE3  1 1 
        2  3120 1 1 72 LYS HG2  H  41.319  40.210  -1.914 1.00 . A A . 376 LYS HG2  1 1 
        2  3121 1 1 72 LYS HG3  H  39.788  39.529  -1.362 1.00 . A A . 376 LYS HG3  1 1 
        2  3122 1 1 72 LYS HZ1  H  38.173  40.894  -5.471 1.00 . A A . 376 LYS HZ1  1 1 
        2  3123 1 1 72 LYS HZ2  H  39.341  42.112  -5.271 1.00 . A A . 376 LYS HZ2  1 1 
        2  3124 1 1 72 LYS HZ3  H  37.982  42.059  -4.252 1.00 . A A . 376 LYS HZ3  1 1 
        2  3125 1 1 72 LYS N    N  40.429  39.063   1.075 1.00 . A A . 376 LYS N    1 1 
        2  3126 1 1 72 LYS NZ   N  38.673  41.486  -4.778 1.00 . A A . 376 LYS NZ   1 1 
        2  3127 1 1 72 LYS O    O  40.684  40.972   3.041 1.00 . A A . 376 LYS O    1 1 
        2  3128 1 1 73 LYS C    C  42.928  41.585   4.599 1.00 . A A . 377 LYS C    1 1 
        2  3129 1 1 73 LYS CA   C  42.984  42.472   3.358 1.00 . A A . 377 LYS CA   1 1 
        2  3130 1 1 73 LYS CB   C  42.029  43.655   3.528 1.00 . A A . 377 LYS CB   1 1 
        2  3131 1 1 73 LYS CD   C  41.532  45.696   4.879 1.00 . A A . 377 LYS CD   1 1 
        2  3132 1 1 73 LYS CE   C  41.930  46.503   6.117 1.00 . A A . 377 LYS CE   1 1 
        2  3133 1 1 73 LYS CG   C  42.460  44.489   4.736 1.00 . A A . 377 LYS CG   1 1 
        2  3134 1 1 73 LYS H    H  43.228  41.704   1.398 1.00 . A A . 377 LYS H    1 1 
        2  3135 1 1 73 LYS HA   H  43.989  42.847   3.242 1.00 . A A . 377 LYS HA   1 1 
        2  3136 1 1 73 LYS HB2  H  42.055  44.268   2.638 1.00 . A A . 377 LYS HB2  1 1 
        2  3137 1 1 73 LYS HB3  H  41.026  43.289   3.685 1.00 . A A . 377 LYS HB3  1 1 
        2  3138 1 1 73 LYS HD2  H  41.614  46.320   4.001 1.00 . A A . 377 LYS HD2  1 1 
        2  3139 1 1 73 LYS HD3  H  40.512  45.356   4.986 1.00 . A A . 377 LYS HD3  1 1 
        2  3140 1 1 73 LYS HE2  H  41.244  47.326   6.246 1.00 . A A . 377 LYS HE2  1 1 
        2  3141 1 1 73 LYS HE3  H  41.896  45.865   6.988 1.00 . A A . 377 LYS HE3  1 1 
        2  3142 1 1 73 LYS HG2  H  42.404  43.885   5.630 1.00 . A A . 377 LYS HG2  1 1 
        2  3143 1 1 73 LYS HG3  H  43.473  44.831   4.595 1.00 . A A . 377 LYS HG3  1 1 
        2  3144 1 1 73 LYS HZ1  H  43.437  47.880   6.526 1.00 . A A . 377 LYS HZ1  1 1 
        2  3145 1 1 73 LYS HZ2  H  43.468  47.270   4.941 1.00 . A A . 377 LYS HZ2  1 1 
        2  3146 1 1 73 LYS HZ3  H  44.000  46.307   6.236 1.00 . A A . 377 LYS HZ3  1 1 
        2  3147 1 1 73 LYS N    N  42.623  41.707   2.170 1.00 . A A . 377 LYS N    1 1 
        2  3148 1 1 73 LYS NZ   N  43.313  47.030   5.942 1.00 . A A . 377 LYS NZ   1 1 
        2  3149 1 1 73 LYS O    O  41.859  41.484   5.182 1.00 . A A . 377 LYS O    1 1 
        2  3150 1 1 73 LYS OXT  O  43.952  41.026   4.952 1.00 . A A . 377 LYS OXT  1 1 
        2  3151 2 2  1 MET C    C  36.834  -6.077  -2.110 1.00 . B B .  24 MET C    1 1 
        2  3152 2 2  1 MET CA   C  35.318  -6.247  -2.059 1.00 . B B .  24 MET CA   1 1 
        2  3153 2 2  1 MET CB   C  34.745  -5.471  -0.873 1.00 . B B .  24 MET CB   1 1 
        2  3154 2 2  1 MET CE   C  32.274  -3.410  -1.624 1.00 . B B .  24 MET CE   1 1 
        2  3155 2 2  1 MET CG   C  34.885  -3.969  -1.130 1.00 . B B .  24 MET CG   1 1 
        2  3156 2 2  1 MET H1   H  34.029  -7.792  -1.525 1.00 . B B .  24 MET H1   1 1 
        2  3157 2 2  1 MET H2   H  35.672  -8.139  -1.262 1.00 . B B .  24 MET H2   1 1 
        2  3158 2 2  1 MET H3   H  35.039  -8.159  -2.838 1.00 . B B .  24 MET H3   1 1 
        2  3159 2 2  1 MET HA   H  34.888  -5.878  -2.977 1.00 . B B .  24 MET HA   1 1 
        2  3160 2 2  1 MET HB2  H  33.703  -5.724  -0.752 1.00 . B B .  24 MET HB2  1 1 
        2  3161 2 2  1 MET HB3  H  35.284  -5.733   0.024 1.00 . B B .  24 MET HB3  1 1 
        2  3162 2 2  1 MET HE1  H  31.506  -3.921  -2.187 1.00 . B B .  24 MET HE1  1 1 
        2  3163 2 2  1 MET HE2  H  31.993  -2.379  -1.488 1.00 . B B .  24 MET HE2  1 1 
        2  3164 2 2  1 MET HE3  H  32.386  -3.876  -0.658 1.00 . B B .  24 MET HE3  1 1 
        2  3165 2 2  1 MET HG2  H  34.582  -3.423  -0.249 1.00 . B B .  24 MET HG2  1 1 
        2  3166 2 2  1 MET HG3  H  35.916  -3.738  -1.355 1.00 . B B .  24 MET HG3  1 1 
        2  3167 2 2  1 MET N    N  34.990  -7.693  -1.911 1.00 . B B .  24 MET N    1 1 
        2  3168 2 2  1 MET O    O  37.568  -6.738  -1.376 1.00 . B B .  24 MET O    1 1 
        2  3169 2 2  1 MET SD   S  33.839  -3.490  -2.528 1.00 . B B .  24 MET SD   1 1 
        2  3170 2 2  2 LYS C    C  39.305  -4.391  -1.821 1.00 . B B .  25 LYS C    1 1 
        2  3171 2 2  2 LYS CA   C  38.725  -4.936  -3.121 1.00 . B B .  25 LYS CA   1 1 
        2  3172 2 2  2 LYS CB   C  38.977  -3.943  -4.256 1.00 . B B .  25 LYS CB   1 1 
        2  3173 2 2  2 LYS CD   C  39.333  -3.806  -6.725 1.00 . B B .  25 LYS CD   1 1 
        2  3174 2 2  2 LYS CE   C  40.780  -4.268  -6.920 1.00 . B B .  25 LYS CE   1 1 
        2  3175 2 2  2 LYS CG   C  38.685  -4.616  -5.599 1.00 . B B .  25 LYS CG   1 1 
        2  3176 2 2  2 LYS H    H  36.664  -4.686  -3.539 1.00 . B B .  25 LYS H    1 1 
        2  3177 2 2  2 LYS HA   H  39.220  -5.869  -3.355 1.00 . B B .  25 LYS HA   1 1 
        2  3178 2 2  2 LYS HB2  H  38.327  -3.088  -4.132 1.00 . B B .  25 LYS HB2  1 1 
        2  3179 2 2  2 LYS HB3  H  40.005  -3.621  -4.231 1.00 . B B .  25 LYS HB3  1 1 
        2  3180 2 2  2 LYS HD2  H  38.782  -3.956  -7.640 1.00 . B B .  25 LYS HD2  1 1 
        2  3181 2 2  2 LYS HD3  H  39.324  -2.760  -6.465 1.00 . B B .  25 LYS HD3  1 1 
        2  3182 2 2  2 LYS HE2  H  41.385  -3.434  -7.237 1.00 . B B .  25 LYS HE2  1 1 
        2  3183 2 2  2 LYS HE3  H  41.164  -4.655  -5.987 1.00 . B B .  25 LYS HE3  1 1 
        2  3184 2 2  2 LYS HG2  H  39.089  -5.617  -5.600 1.00 . B B .  25 LYS HG2  1 1 
        2  3185 2 2  2 LYS HG3  H  37.619  -4.658  -5.758 1.00 . B B .  25 LYS HG3  1 1 
        2  3186 2 2  2 LYS HZ1  H  39.862  -5.521  -8.307 1.00 . B B .  25 LYS HZ1  1 1 
        2  3187 2 2  2 LYS HZ2  H  41.210  -6.210  -7.537 1.00 . B B .  25 LYS HZ2  1 1 
        2  3188 2 2  2 LYS HZ3  H  41.427  -5.035  -8.744 1.00 . B B .  25 LYS HZ3  1 1 
        2  3189 2 2  2 LYS N    N  37.295  -5.186  -2.981 1.00 . B B .  25 LYS N    1 1 
        2  3190 2 2  2 LYS NZ   N  40.822  -5.340  -7.955 1.00 . B B .  25 LYS NZ   1 1 
        2  3191 2 2  2 LYS O    O  40.418  -4.745  -1.429 1.00 . B B .  25 LYS O    1 1 
        2  3192 2 2  3 ARG C    C  39.269  -4.012   1.131 1.00 . B B .  26 ARG C    1 1 
        2  3193 2 2  3 ARG CA   C  39.002  -2.928   0.094 1.00 . B B .  26 ARG CA   1 1 
        2  3194 2 2  3 ARG CB   C  37.936  -1.965   0.626 1.00 . B B .  26 ARG CB   1 1 
        2  3195 2 2  3 ARG CD   C  36.716   0.167   0.171 1.00 . B B .  26 ARG CD   1 1 
        2  3196 2 2  3 ARG CG   C  37.887  -0.718  -0.258 1.00 . B B .  26 ARG CG   1 1 
        2  3197 2 2  3 ARG CZ   C  35.722   2.288  -0.469 1.00 . B B .  26 ARG CZ   1 1 
        2  3198 2 2  3 ARG H    H  37.670  -3.276  -1.524 1.00 . B B .  26 ARG H    1 1 
        2  3199 2 2  3 ARG HA   H  39.909  -2.378  -0.088 1.00 . B B .  26 ARG HA   1 1 
        2  3200 2 2  3 ARG HB2  H  36.970  -2.453   0.613 1.00 . B B .  26 ARG HB2  1 1 
        2  3201 2 2  3 ARG HB3  H  38.182  -1.681   1.637 1.00 . B B .  26 ARG HB3  1 1 
        2  3202 2 2  3 ARG HD2  H  35.792  -0.373   0.027 1.00 . B B .  26 ARG HD2  1 1 
        2  3203 2 2  3 ARG HD3  H  36.821   0.419   1.215 1.00 . B B .  26 ARG HD3  1 1 
        2  3204 2 2  3 ARG HE   H  37.393   1.548  -1.287 1.00 . B B .  26 ARG HE   1 1 
        2  3205 2 2  3 ARG HG2  H  38.813  -0.166  -0.149 1.00 . B B .  26 ARG HG2  1 1 
        2  3206 2 2  3 ARG HG3  H  37.760  -1.008  -1.288 1.00 . B B .  26 ARG HG3  1 1 
        2  3207 2 2  3 ARG HH11 H  34.780   1.255   0.964 1.00 . B B .  26 ARG HH11 1 1 
        2  3208 2 2  3 ARG HH12 H  34.051   2.764   0.526 1.00 . B B .  26 ARG HH12 1 1 
        2  3209 2 2  3 ARG HH21 H  36.443   3.529  -1.866 1.00 . B B .  26 ARG HH21 1 1 
        2  3210 2 2  3 ARG HH22 H  34.993   4.051  -1.076 1.00 . B B .  26 ARG HH22 1 1 
        2  3211 2 2  3 ARG N    N  38.544  -3.523  -1.160 1.00 . B B .  26 ARG N    1 1 
        2  3212 2 2  3 ARG NE   N  36.688   1.389  -0.625 1.00 . B B .  26 ARG NE   1 1 
        2  3213 2 2  3 ARG NH1  N  34.778   2.086   0.408 1.00 . B B .  26 ARG NH1  1 1 
        2  3214 2 2  3 ARG NH2  N  35.719   3.374  -1.193 1.00 . B B .  26 ARG NH2  1 1 
        2  3215 2 2  3 ARG O    O  40.276  -3.966   1.841 1.00 . B B .  26 ARG O    1 1 
        2  3216 2 2  4 ALA C    C  39.804  -6.882   1.842 1.00 . B B .  27 ALA C    1 1 
        2  3217 2 2  4 ALA CA   C  38.537  -6.088   2.155 1.00 . B B .  27 ALA CA   1 1 
        2  3218 2 2  4 ALA CB   C  37.325  -7.018   2.089 1.00 . B B .  27 ALA CB   1 1 
        2  3219 2 2  4 ALA H    H  37.593  -4.974   0.617 1.00 . B B .  27 ALA H    1 1 
        2  3220 2 2  4 ALA HA   H  38.615  -5.685   3.151 1.00 . B B .  27 ALA HA   1 1 
        2  3221 2 2  4 ALA HB1  H  36.456  -6.502   2.465 1.00 . B B .  27 ALA HB1  1 1 
        2  3222 2 2  4 ALA HB2  H  37.512  -7.896   2.690 1.00 . B B .  27 ALA HB2  1 1 
        2  3223 2 2  4 ALA HB3  H  37.152  -7.314   1.063 1.00 . B B .  27 ALA HB3  1 1 
        2  3224 2 2  4 ALA N    N  38.373  -4.990   1.209 1.00 . B B .  27 ALA N    1 1 
        2  3225 2 2  4 ALA O    O  40.553  -7.256   2.744 1.00 . B B .  27 ALA O    1 1 
        2  3226 2 2  5 ALA C    C  42.492  -7.120   0.512 1.00 . B B .  28 ALA C    1 1 
        2  3227 2 2  5 ALA CA   C  41.221  -7.874   0.135 1.00 . B B .  28 ALA CA   1 1 
        2  3228 2 2  5 ALA CB   C  41.184  -8.103  -1.376 1.00 . B B .  28 ALA CB   1 1 
        2  3229 2 2  5 ALA H    H  39.408  -6.807  -0.119 1.00 . B B .  28 ALA H    1 1 
        2  3230 2 2  5 ALA HA   H  41.224  -8.835   0.632 1.00 . B B .  28 ALA HA   1 1 
        2  3231 2 2  5 ALA HB1  H  40.655  -9.020  -1.589 1.00 . B B .  28 ALA HB1  1 1 
        2  3232 2 2  5 ALA HB2  H  42.194  -8.173  -1.753 1.00 . B B .  28 ALA HB2  1 1 
        2  3233 2 2  5 ALA HB3  H  40.678  -7.276  -1.851 1.00 . B B .  28 ALA HB3  1 1 
        2  3234 2 2  5 ALA N    N  40.039  -7.131   0.557 1.00 . B B .  28 ALA N    1 1 
        2  3235 2 2  5 ALA O    O  43.478  -7.719   0.932 1.00 . B B .  28 ALA O    1 1 
        2  3236 2 2  6 ALA C    C  43.969  -5.108   2.155 1.00 . B B .  29 ALA C    1 1 
        2  3237 2 2  6 ALA CA   C  43.614  -4.972   0.677 1.00 . B B .  29 ALA CA   1 1 
        2  3238 2 2  6 ALA CB   C  43.314  -3.508   0.354 1.00 . B B .  29 ALA CB   1 1 
        2  3239 2 2  6 ALA H    H  41.643  -5.378   0.012 1.00 . B B .  29 ALA H    1 1 
        2  3240 2 2  6 ALA HA   H  44.455  -5.295   0.083 1.00 . B B .  29 ALA HA   1 1 
        2  3241 2 2  6 ALA HB1  H  42.949  -3.429  -0.660 1.00 . B B .  29 ALA HB1  1 1 
        2  3242 2 2  6 ALA HB2  H  44.216  -2.925   0.460 1.00 . B B .  29 ALA HB2  1 1 
        2  3243 2 2  6 ALA HB3  H  42.563  -3.134   1.036 1.00 . B B .  29 ALA HB3  1 1 
        2  3244 2 2  6 ALA N    N  42.457  -5.801   0.354 1.00 . B B .  29 ALA N    1 1 
        2  3245 2 2  6 ALA O    O  45.145  -5.176   2.515 1.00 . B B .  29 ALA O    1 1 
        2  3246 2 2  7 LYS C    C  43.880  -6.589   4.753 1.00 . B B .  30 LYS C    1 1 
        2  3247 2 2  7 LYS CA   C  43.168  -5.276   4.437 1.00 . B B .  30 LYS CA   1 1 
        2  3248 2 2  7 LYS CB   C  41.827  -5.233   5.177 1.00 . B B .  30 LYS CB   1 1 
        2  3249 2 2  7 LYS CD   C  40.731  -5.263   7.424 1.00 . B B .  30 LYS CD   1 1 
        2  3250 2 2  7 LYS CE   C  40.974  -5.369   8.930 1.00 . B B .  30 LYS CE   1 1 
        2  3251 2 2  7 LYS CG   C  42.068  -5.348   6.685 1.00 . B B .  30 LYS CG   1 1 
        2  3252 2 2  7 LYS H    H  42.033  -5.084   2.659 1.00 . B B .  30 LYS H    1 1 
        2  3253 2 2  7 LYS HA   H  43.778  -4.455   4.779 1.00 . B B .  30 LYS HA   1 1 
        2  3254 2 2  7 LYS HB2  H  41.328  -4.299   4.962 1.00 . B B .  30 LYS HB2  1 1 
        2  3255 2 2  7 LYS HB3  H  41.208  -6.055   4.851 1.00 . B B .  30 LYS HB3  1 1 
        2  3256 2 2  7 LYS HD2  H  40.255  -4.320   7.200 1.00 . B B .  30 LYS HD2  1 1 
        2  3257 2 2  7 LYS HD3  H  40.092  -6.074   7.107 1.00 . B B .  30 LYS HD3  1 1 
        2  3258 2 2  7 LYS HE2  H  41.669  -4.603   9.238 1.00 . B B .  30 LYS HE2  1 1 
        2  3259 2 2  7 LYS HE3  H  40.040  -5.239   9.456 1.00 . B B .  30 LYS HE3  1 1 
        2  3260 2 2  7 LYS HG2  H  42.539  -6.293   6.905 1.00 . B B .  30 LYS HG2  1 1 
        2  3261 2 2  7 LYS HG3  H  42.708  -4.541   7.009 1.00 . B B .  30 LYS HG3  1 1 
        2  3262 2 2  7 LYS HZ1  H  41.309  -7.376   8.485 1.00 . B B .  30 LYS HZ1  1 1 
        2  3263 2 2  7 LYS HZ2  H  41.135  -7.054  10.145 1.00 . B B .  30 LYS HZ2  1 1 
        2  3264 2 2  7 LYS HZ3  H  42.574  -6.637   9.342 1.00 . B B .  30 LYS HZ3  1 1 
        2  3265 2 2  7 LYS N    N  42.948  -5.144   3.004 1.00 . B B .  30 LYS N    1 1 
        2  3266 2 2  7 LYS NZ   N  41.542  -6.710   9.250 1.00 . B B .  30 LYS NZ   1 1 
        2  3267 2 2  7 LYS O    O  44.823  -6.618   5.541 1.00 . B B .  30 LYS O    1 1 
        2  3268 2 2  8 HIS C    C  45.474  -8.993   3.949 1.00 . B B .  31 HIS C    1 1 
        2  3269 2 2  8 HIS CA   C  44.011  -8.983   4.371 1.00 . B B .  31 HIS CA   1 1 
        2  3270 2 2  8 HIS CB   C  43.243 -10.050   3.588 1.00 . B B .  31 HIS CB   1 1 
        2  3271 2 2  8 HIS CD2  C  41.356  -9.827   5.403 1.00 . B B .  31 HIS CD2  1 1 
        2  3272 2 2  8 HIS CE1  C  39.840 -11.034   4.432 1.00 . B B .  31 HIS CE1  1 1 
        2  3273 2 2  8 HIS CG   C  41.896 -10.268   4.220 1.00 . B B .  31 HIS CG   1 1 
        2  3274 2 2  8 HIS H    H  42.662  -7.587   3.517 1.00 . B B .  31 HIS H    1 1 
        2  3275 2 2  8 HIS HA   H  43.946  -9.213   5.425 1.00 . B B .  31 HIS HA   1 1 
        2  3276 2 2  8 HIS HB2  H  43.111  -9.720   2.566 1.00 . B B .  31 HIS HB2  1 1 
        2  3277 2 2  8 HIS HB3  H  43.800 -10.975   3.598 1.00 . B B .  31 HIS HB3  1 1 
        2  3278 2 2  8 HIS HD1  H  40.983 -11.496   2.755 1.00 . B B .  31 HIS HD1  1 1 
        2  3279 2 2  8 HIS HD2  H  41.862  -9.200   6.122 1.00 . B B .  31 HIS HD2  1 1 
        2  3280 2 2  8 HIS HE1  H  38.917 -11.552   4.220 1.00 . B B .  31 HIS HE1  1 1 
        2  3281 2 2  8 HIS HE2  H  39.437 -10.156   6.277 1.00 . B B .  31 HIS HE2  1 1 
        2  3282 2 2  8 HIS N    N  43.416  -7.672   4.136 1.00 . B B .  31 HIS N    1 1 
        2  3283 2 2  8 HIS ND1  N  40.912 -11.035   3.617 1.00 . B B .  31 HIS ND1  1 1 
        2  3284 2 2  8 HIS NE2  N  40.058 -10.312   5.534 1.00 . B B .  31 HIS NE2  1 1 
        2  3285 2 2  8 HIS O    O  46.326  -9.549   4.643 1.00 . B B .  31 HIS O    1 1 
        2  3286 2 2  9 LEU C    C  48.034  -7.585   3.299 1.00 . B B .  32 LEU C    1 1 
        2  3287 2 2  9 LEU CA   C  47.131  -8.314   2.311 1.00 . B B .  32 LEU CA   1 1 
        2  3288 2 2  9 LEU CB   C  47.161  -7.587   0.963 1.00 . B B .  32 LEU CB   1 1 
        2  3289 2 2  9 LEU CD1  C  48.491  -9.352  -0.205 1.00 . B B .  32 LEU CD1  1 1 
        2  3290 2 2  9 LEU CD2  C  46.020  -9.617   0.058 1.00 . B B .  32 LEU CD2  1 1 
        2  3291 2 2  9 LEU CG   C  47.150  -8.611  -0.171 1.00 . B B .  32 LEU CG   1 1 
        2  3292 2 2  9 LEU H    H  45.045  -7.948   2.301 1.00 . B B .  32 LEU H    1 1 
        2  3293 2 2  9 LEU HA   H  47.497  -9.316   2.178 1.00 . B B .  32 LEU HA   1 1 
        2  3294 2 2  9 LEU HB2  H  46.292  -6.948   0.878 1.00 . B B .  32 LEU HB2  1 1 
        2  3295 2 2  9 LEU HB3  H  48.054  -6.984   0.897 1.00 . B B .  32 LEU HB3  1 1 
        2  3296 2 2  9 LEU HD11 H  49.130  -8.975   0.578 1.00 . B B .  32 LEU HD11 1 1 
        2  3297 2 2  9 LEU HD12 H  48.964  -9.197  -1.162 1.00 . B B .  32 LEU HD12 1 1 
        2  3298 2 2  9 LEU HD13 H  48.322 -10.406  -0.050 1.00 . B B .  32 LEU HD13 1 1 
        2  3299 2 2  9 LEU HD21 H  45.258  -9.168   0.670 1.00 . B B .  32 LEU HD21 1 1 
        2  3300 2 2  9 LEU HD22 H  46.410 -10.493   0.555 1.00 . B B .  32 LEU HD22 1 1 
        2  3301 2 2  9 LEU HD23 H  45.593  -9.905  -0.890 1.00 . B B .  32 LEU HD23 1 1 
        2  3302 2 2  9 LEU HG   H  46.997  -8.101  -1.106 1.00 . B B .  32 LEU HG   1 1 
        2  3303 2 2  9 LEU N    N  45.762  -8.371   2.812 1.00 . B B .  32 LEU N    1 1 
        2  3304 2 2  9 LEU O    O  49.086  -8.096   3.683 1.00 . B B .  32 LEU O    1 1 
        2  3305 2 2 10 ILE C    C  48.573  -6.374   5.970 1.00 . B B .  33 ILE C    1 1 
        2  3306 2 2 10 ILE CA   C  48.392  -5.610   4.663 1.00 . B B .  33 ILE CA   1 1 
        2  3307 2 2 10 ILE CB   C  47.688  -4.281   4.942 1.00 . B B .  33 ILE CB   1 1 
        2  3308 2 2 10 ILE CD1  C  46.797  -2.209   3.863 1.00 . B B .  33 ILE CD1  1 1 
        2  3309 2 2 10 ILE CG1  C  47.731  -3.408   3.686 1.00 . B B .  33 ILE CG1  1 1 
        2  3310 2 2 10 ILE CG2  C  48.398  -3.558   6.089 1.00 . B B .  33 ILE CG2  1 1 
        2  3311 2 2 10 ILE H    H  46.765  -6.043   3.367 1.00 . B B .  33 ILE H    1 1 
        2  3312 2 2 10 ILE HA   H  49.363  -5.407   4.237 1.00 . B B .  33 ILE HA   1 1 
        2  3313 2 2 10 ILE HB   H  46.660  -4.470   5.218 1.00 . B B .  33 ILE HB   1 1 
        2  3314 2 2 10 ILE HD11 H  45.782  -2.558   3.988 1.00 . B B .  33 ILE HD11 1 1 
        2  3315 2 2 10 ILE HD12 H  46.857  -1.574   2.993 1.00 . B B .  33 ILE HD12 1 1 
        2  3316 2 2 10 ILE HD13 H  47.094  -1.649   4.739 1.00 . B B .  33 ILE HD13 1 1 
        2  3317 2 2 10 ILE HG12 H  48.741  -3.059   3.525 1.00 . B B .  33 ILE HG12 1 1 
        2  3318 2 2 10 ILE HG13 H  47.410  -3.988   2.834 1.00 . B B .  33 ILE HG13 1 1 
        2  3319 2 2 10 ILE HG21 H  48.273  -2.491   5.975 1.00 . B B .  33 ILE HG21 1 1 
        2  3320 2 2 10 ILE HG22 H  49.450  -3.800   6.071 1.00 . B B .  33 ILE HG22 1 1 
        2  3321 2 2 10 ILE HG23 H  47.971  -3.872   7.031 1.00 . B B .  33 ILE HG23 1 1 
        2  3322 2 2 10 ILE N    N  47.613  -6.396   3.713 1.00 . B B .  33 ILE N    1 1 
        2  3323 2 2 10 ILE O    O  49.668  -6.411   6.533 1.00 . B B .  33 ILE O    1 1 
        2  3324 2 2 11 GLU C    C  48.532  -8.910   7.562 1.00 . B B .  34 GLU C    1 1 
        2  3325 2 2 11 GLU CA   C  47.550  -7.753   7.686 1.00 . B B .  34 GLU CA   1 1 
        2  3326 2 2 11 GLU CB   C  46.159  -8.296   8.027 1.00 . B B .  34 GLU CB   1 1 
        2  3327 2 2 11 GLU CD   C  45.678  -6.680   9.873 1.00 . B B .  34 GLU CD   1 1 
        2  3328 2 2 11 GLU CG   C  45.256  -7.148   8.483 1.00 . B B .  34 GLU CG   1 1 
        2  3329 2 2 11 GLU H    H  46.649  -6.927   5.954 1.00 . B B .  34 GLU H    1 1 
        2  3330 2 2 11 GLU HA   H  47.870  -7.101   8.485 1.00 . B B .  34 GLU HA   1 1 
        2  3331 2 2 11 GLU HB2  H  45.731  -8.760   7.148 1.00 . B B .  34 GLU HB2  1 1 
        2  3332 2 2 11 GLU HB3  H  46.240  -9.026   8.816 1.00 . B B .  34 GLU HB3  1 1 
        2  3333 2 2 11 GLU HG2  H  45.342  -6.326   7.791 1.00 . B B .  34 GLU HG2  1 1 
        2  3334 2 2 11 GLU HG3  H  44.233  -7.487   8.517 1.00 . B B .  34 GLU HG3  1 1 
        2  3335 2 2 11 GLU N    N  47.494  -6.987   6.446 1.00 . B B .  34 GLU N    1 1 
        2  3336 2 2 11 GLU O    O  49.270  -9.211   8.501 1.00 . B B .  34 GLU O    1 1 
        2  3337 2 2 11 GLU OE1  O  46.432  -7.396  10.514 1.00 . B B .  34 GLU OE1  1 1 
        2  3338 2 2 11 GLU OE2  O  45.239  -5.615  10.277 1.00 . B B .  34 GLU OE2  1 1 
        2  3339 2 2 12 ARG C    C  50.894 -10.227   6.240 1.00 . B B .  35 ARG C    1 1 
        2  3340 2 2 12 ARG CA   C  49.440 -10.676   6.168 1.00 . B B .  35 ARG CA   1 1 
        2  3341 2 2 12 ARG CB   C  49.161 -11.288   4.791 1.00 . B B .  35 ARG CB   1 1 
        2  3342 2 2 12 ARG CD   C  48.085 -13.494   5.260 1.00 . B B .  35 ARG CD   1 1 
        2  3343 2 2 12 ARG CG   C  47.834 -12.049   4.824 1.00 . B B .  35 ARG CG   1 1 
        2  3344 2 2 12 ARG CZ   C  46.804 -15.528   5.599 1.00 . B B .  35 ARG CZ   1 1 
        2  3345 2 2 12 ARG H    H  47.929  -9.266   5.686 1.00 . B B .  35 ARG H    1 1 
        2  3346 2 2 12 ARG HA   H  49.264 -11.425   6.923 1.00 . B B .  35 ARG HA   1 1 
        2  3347 2 2 12 ARG HB2  H  49.107 -10.501   4.052 1.00 . B B .  35 ARG HB2  1 1 
        2  3348 2 2 12 ARG HB3  H  49.959 -11.969   4.533 1.00 . B B .  35 ARG HB3  1 1 
        2  3349 2 2 12 ARG HD2  H  48.748 -13.970   4.552 1.00 . B B .  35 ARG HD2  1 1 
        2  3350 2 2 12 ARG HD3  H  48.544 -13.501   6.237 1.00 . B B .  35 ARG HD3  1 1 
        2  3351 2 2 12 ARG HE   H  45.988 -13.763   5.128 1.00 . B B .  35 ARG HE   1 1 
        2  3352 2 2 12 ARG HG2  H  47.166 -11.573   5.528 1.00 . B B .  35 ARG HG2  1 1 
        2  3353 2 2 12 ARG HG3  H  47.389 -12.043   3.842 1.00 . B B .  35 ARG HG3  1 1 
        2  3354 2 2 12 ARG HH11 H  48.788 -15.675   5.813 1.00 . B B .  35 ARG HH11 1 1 
        2  3355 2 2 12 ARG HH12 H  47.898 -17.139   6.061 1.00 . B B .  35 ARG HH12 1 1 
        2  3356 2 2 12 ARG HH21 H  44.812 -15.679   5.451 1.00 . B B .  35 ARG HH21 1 1 
        2  3357 2 2 12 ARG HH22 H  45.647 -17.142   5.856 1.00 . B B .  35 ARG HH22 1 1 
        2  3358 2 2 12 ARG N    N  48.537  -9.553   6.399 1.00 . B B .  35 ARG N    1 1 
        2  3359 2 2 12 ARG NE   N  46.828 -14.231   5.310 1.00 . B B .  35 ARG NE   1 1 
        2  3360 2 2 12 ARG NH1  N  47.917 -16.163   5.844 1.00 . B B .  35 ARG NH1  1 1 
        2  3361 2 2 12 ARG NH2  N  45.665 -16.166   5.639 1.00 . B B .  35 ARG NH2  1 1 
        2  3362 2 2 12 ARG O    O  51.736 -10.916   6.815 1.00 . B B .  35 ARG O    1 1 
        2  3363 2 2 13 TYR C    C  52.971  -8.186   7.084 1.00 . B B .  36 TYR C    1 1 
        2  3364 2 2 13 TYR CA   C  52.536  -8.541   5.668 1.00 . B B .  36 TYR CA   1 1 
        2  3365 2 2 13 TYR CB   C  52.614  -7.289   4.784 1.00 . B B .  36 TYR CB   1 1 
        2  3366 2 2 13 TYR CD1  C  51.447  -7.226   2.551 1.00 . B B .  36 TYR CD1  1 1 
        2  3367 2 2 13 TYR CD2  C  53.487  -8.518   2.766 1.00 . B B .  36 TYR CD2  1 1 
        2  3368 2 2 13 TYR CE1  C  51.355  -7.596   1.205 1.00 . B B .  36 TYR CE1  1 1 
        2  3369 2 2 13 TYR CE2  C  53.394  -8.890   1.420 1.00 . B B .  36 TYR CE2  1 1 
        2  3370 2 2 13 TYR CG   C  52.513  -7.686   3.332 1.00 . B B .  36 TYR CG   1 1 
        2  3371 2 2 13 TYR CZ   C  52.328  -8.428   0.639 1.00 . B B .  36 TYR CZ   1 1 
        2  3372 2 2 13 TYR H    H  50.466  -8.560   5.218 1.00 . B B .  36 TYR H    1 1 
        2  3373 2 2 13 TYR HA   H  53.207  -9.285   5.267 1.00 . B B .  36 TYR HA   1 1 
        2  3374 2 2 13 TYR HB2  H  51.799  -6.623   5.032 1.00 . B B .  36 TYR HB2  1 1 
        2  3375 2 2 13 TYR HB3  H  53.553  -6.783   4.955 1.00 . B B .  36 TYR HB3  1 1 
        2  3376 2 2 13 TYR HD1  H  50.695  -6.585   2.987 1.00 . B B .  36 TYR HD1  1 1 
        2  3377 2 2 13 TYR HD2  H  54.310  -8.875   3.369 1.00 . B B .  36 TYR HD2  1 1 
        2  3378 2 2 13 TYR HE1  H  50.530  -7.241   0.602 1.00 . B B .  36 TYR HE1  1 1 
        2  3379 2 2 13 TYR HE2  H  54.145  -9.532   0.983 1.00 . B B .  36 TYR HE2  1 1 
        2  3380 2 2 13 TYR HH   H  52.565  -8.066  -1.220 1.00 . B B .  36 TYR HH   1 1 
        2  3381 2 2 13 TYR N    N  51.179  -9.067   5.659 1.00 . B B .  36 TYR N    1 1 
        2  3382 2 2 13 TYR O    O  54.099  -8.468   7.485 1.00 . B B .  36 TYR O    1 1 
        2  3383 2 2 13 TYR OH   O  52.236  -8.794  -0.689 1.00 . B B .  36 TYR OH   1 1 
        2  3384 2 2 14 TYR C    C  52.733  -8.396  10.052 1.00 . B B .  37 TYR C    1 1 
        2  3385 2 2 14 TYR CA   C  52.372  -7.181   9.210 1.00 . B B .  37 TYR CA   1 1 
        2  3386 2 2 14 TYR CB   C  51.168  -6.465   9.828 1.00 . B B .  37 TYR CB   1 1 
        2  3387 2 2 14 TYR CD1  C  52.277  -4.999  11.553 1.00 . B B .  37 TYR CD1  1 1 
        2  3388 2 2 14 TYR CD2  C  50.958  -6.889  12.304 1.00 . B B .  37 TYR CD2  1 1 
        2  3389 2 2 14 TYR CE1  C  52.563  -4.669  12.883 1.00 . B B .  37 TYR CE1  1 1 
        2  3390 2 2 14 TYR CE2  C  51.243  -6.559  13.634 1.00 . B B .  37 TYR CE2  1 1 
        2  3391 2 2 14 TYR CG   C  51.475  -6.110  11.264 1.00 . B B .  37 TYR CG   1 1 
        2  3392 2 2 14 TYR CZ   C  52.045  -5.449  13.924 1.00 . B B .  37 TYR CZ   1 1 
        2  3393 2 2 14 TYR H    H  51.183  -7.381   7.469 1.00 . B B .  37 TYR H    1 1 
        2  3394 2 2 14 TYR HA   H  53.211  -6.498   9.198 1.00 . B B .  37 TYR HA   1 1 
        2  3395 2 2 14 TYR HB2  H  50.957  -5.564   9.271 1.00 . B B .  37 TYR HB2  1 1 
        2  3396 2 2 14 TYR HB3  H  50.308  -7.118   9.796 1.00 . B B .  37 TYR HB3  1 1 
        2  3397 2 2 14 TYR HD1  H  52.676  -4.396  10.749 1.00 . B B .  37 TYR HD1  1 1 
        2  3398 2 2 14 TYR HD2  H  50.339  -7.746  12.081 1.00 . B B .  37 TYR HD2  1 1 
        2  3399 2 2 14 TYR HE1  H  53.181  -3.812  13.105 1.00 . B B .  37 TYR HE1  1 1 
        2  3400 2 2 14 TYR HE2  H  50.844  -7.162  14.438 1.00 . B B .  37 TYR HE2  1 1 
        2  3401 2 2 14 TYR HH   H  51.762  -4.389  15.486 1.00 . B B .  37 TYR HH   1 1 
        2  3402 2 2 14 TYR N    N  52.067  -7.572   7.840 1.00 . B B .  37 TYR N    1 1 
        2  3403 2 2 14 TYR O    O  53.747  -8.402  10.751 1.00 . B B .  37 TYR O    1 1 
        2  3404 2 2 14 TYR OH   O  52.326  -5.125  15.235 1.00 . B B .  37 TYR OH   1 1 
        2  3405 2 2 15 HIS C    C  53.402 -11.346  10.247 1.00 . B B .  38 HIS C    1 1 
        2  3406 2 2 15 HIS CA   C  52.143 -10.644  10.739 1.00 . B B .  38 HIS CA   1 1 
        2  3407 2 2 15 HIS CB   C  50.947 -11.593  10.604 1.00 . B B .  38 HIS CB   1 1 
        2  3408 2 2 15 HIS CD2  C  49.468 -11.558  12.776 1.00 . B B .  38 HIS CD2  1 1 
        2  3409 2 2 15 HIS CE1  C  48.103  -9.976  12.202 1.00 . B B .  38 HIS CE1  1 1 
        2  3410 2 2 15 HIS CG   C  49.842 -11.144  11.521 1.00 . B B .  38 HIS CG   1 1 
        2  3411 2 2 15 HIS H    H  51.107  -9.367   9.404 1.00 . B B .  38 HIS H    1 1 
        2  3412 2 2 15 HIS HA   H  52.266 -10.392  11.782 1.00 . B B .  38 HIS HA   1 1 
        2  3413 2 2 15 HIS HB2  H  50.593 -11.582   9.583 1.00 . B B .  38 HIS HB2  1 1 
        2  3414 2 2 15 HIS HB3  H  51.248 -12.595  10.867 1.00 . B B .  38 HIS HB3  1 1 
        2  3415 2 2 15 HIS HD1  H  48.954  -9.631  10.335 1.00 . B B .  38 HIS HD1  1 1 
        2  3416 2 2 15 HIS HD2  H  49.954 -12.336  13.345 1.00 . B B .  38 HIS HD2  1 1 
        2  3417 2 2 15 HIS HE1  H  47.298  -9.256  12.215 1.00 . B B .  38 HIS HE1  1 1 
        2  3418 2 2 15 HIS HE2  H  47.894 -10.898  14.056 1.00 . B B .  38 HIS HE2  1 1 
        2  3419 2 2 15 HIS N    N  51.898  -9.426   9.980 1.00 . B B .  38 HIS N    1 1 
        2  3420 2 2 15 HIS ND1  N  48.957 -10.136  11.175 1.00 . B B .  38 HIS ND1  1 1 
        2  3421 2 2 15 HIS NE2  N  48.369 -10.819  13.203 1.00 . B B .  38 HIS NE2  1 1 
        2  3422 2 2 15 HIS O    O  54.195 -11.846  11.040 1.00 . B B .  38 HIS O    1 1 
        2  3423 2 2 16 GLN C    C  56.033 -11.348   8.796 1.00 . B B .  39 GLN C    1 1 
        2  3424 2 2 16 GLN CA   C  54.746 -12.026   8.346 1.00 . B B .  39 GLN CA   1 1 
        2  3425 2 2 16 GLN CB   C  54.654 -11.980   6.815 1.00 . B B .  39 GLN CB   1 1 
        2  3426 2 2 16 GLN CD   C  55.646 -14.217   6.282 1.00 . B B .  39 GLN CD   1 1 
        2  3427 2 2 16 GLN CG   C  55.854 -12.707   6.204 1.00 . B B .  39 GLN CG   1 1 
        2  3428 2 2 16 GLN H    H  52.920 -10.951   8.345 1.00 . B B .  39 GLN H    1 1 
        2  3429 2 2 16 GLN HA   H  54.760 -13.059   8.661 1.00 . B B .  39 GLN HA   1 1 
        2  3430 2 2 16 GLN HB2  H  53.740 -12.461   6.493 1.00 . B B .  39 GLN HB2  1 1 
        2  3431 2 2 16 GLN HB3  H  54.653 -10.952   6.485 1.00 . B B .  39 GLN HB3  1 1 
        2  3432 2 2 16 GLN HE21 H  57.353 -14.554   7.234 1.00 . B B .  39 GLN HE21 1 1 
        2  3433 2 2 16 GLN HE22 H  56.418 -15.933   6.909 1.00 . B B .  39 GLN HE22 1 1 
        2  3434 2 2 16 GLN HG2  H  55.966 -12.413   5.173 1.00 . B B .  39 GLN HG2  1 1 
        2  3435 2 2 16 GLN HG3  H  56.747 -12.444   6.751 1.00 . B B .  39 GLN HG3  1 1 
        2  3436 2 2 16 GLN N    N  53.581 -11.374   8.930 1.00 . B B .  39 GLN N    1 1 
        2  3437 2 2 16 GLN NE2  N  56.547 -14.963   6.856 1.00 . B B .  39 GLN NE2  1 1 
        2  3438 2 2 16 GLN O    O  57.015 -12.016   9.121 1.00 . B B .  39 GLN O    1 1 
        2  3439 2 2 16 GLN OE1  O  54.629 -14.727   5.809 1.00 . B B .  39 GLN OE1  1 1 
        2  3440 2 2 17 LEU C    C  57.490  -9.490  10.708 1.00 . B B .  40 LEU C    1 1 
        2  3441 2 2 17 LEU CA   C  57.189  -9.261   9.234 1.00 . B B .  40 LEU CA   1 1 
        2  3442 2 2 17 LEU CB   C  56.967  -7.769   8.976 1.00 . B B .  40 LEU CB   1 1 
        2  3443 2 2 17 LEU CD1  C  56.521  -6.067   7.202 1.00 . B B .  40 LEU CD1  1 1 
        2  3444 2 2 17 LEU CD2  C  58.421  -7.669   6.947 1.00 . B B .  40 LEU CD2  1 1 
        2  3445 2 2 17 LEU CG   C  56.990  -7.498   7.470 1.00 . B B .  40 LEU CG   1 1 
        2  3446 2 2 17 LEU H    H  55.203  -9.542   8.550 1.00 . B B .  40 LEU H    1 1 
        2  3447 2 2 17 LEU HA   H  58.040  -9.591   8.651 1.00 . B B .  40 LEU HA   1 1 
        2  3448 2 2 17 LEU HB2  H  56.007  -7.479   9.378 1.00 . B B .  40 LEU HB2  1 1 
        2  3449 2 2 17 LEU HB3  H  57.743  -7.199   9.461 1.00 . B B .  40 LEU HB3  1 1 
        2  3450 2 2 17 LEU HD11 H  55.544  -6.091   6.743 1.00 . B B .  40 LEU HD11 1 1 
        2  3451 2 2 17 LEU HD12 H  57.218  -5.578   6.538 1.00 . B B .  40 LEU HD12 1 1 
        2  3452 2 2 17 LEU HD13 H  56.468  -5.524   8.134 1.00 . B B .  40 LEU HD13 1 1 
        2  3453 2 2 17 LEU HD21 H  58.680  -6.825   6.326 1.00 . B B .  40 LEU HD21 1 1 
        2  3454 2 2 17 LEU HD22 H  58.484  -8.577   6.365 1.00 . B B .  40 LEU HD22 1 1 
        2  3455 2 2 17 LEU HD23 H  59.110  -7.728   7.775 1.00 . B B .  40 LEU HD23 1 1 
        2  3456 2 2 17 LEU HG   H  56.338  -8.193   6.967 1.00 . B B .  40 LEU HG   1 1 
        2  3457 2 2 17 LEU N    N  56.019 -10.022   8.815 1.00 . B B .  40 LEU N    1 1 
        2  3458 2 2 17 LEU O    O  58.649  -9.585  11.111 1.00 . B B .  40 LEU O    1 1 
        2  3459 2 2 18 THR C    C  56.785 -11.260  13.257 1.00 . B B .  41 THR C    1 1 
        2  3460 2 2 18 THR CA   C  56.592  -9.781  12.946 1.00 . B B .  41 THR CA   1 1 
        2  3461 2 2 18 THR CB   C  55.362  -9.253  13.689 1.00 . B B .  41 THR CB   1 1 
        2  3462 2 2 18 THR CG2  C  55.204  -7.755  13.424 1.00 . B B .  41 THR CG2  1 1 
        2  3463 2 2 18 THR H    H  55.534  -9.489  11.133 1.00 . B B .  41 THR H    1 1 
        2  3464 2 2 18 THR HA   H  57.461  -9.234  13.284 1.00 . B B .  41 THR HA   1 1 
        2  3465 2 2 18 THR HB   H  55.483  -9.417  14.749 1.00 . B B .  41 THR HB   1 1 
        2  3466 2 2 18 THR HG1  H  54.432 -10.387  12.410 1.00 . B B .  41 THR HG1  1 1 
        2  3467 2 2 18 THR HG21 H  54.233  -7.430  13.770 1.00 . B B .  41 THR HG21 1 1 
        2  3468 2 2 18 THR HG22 H  55.293  -7.565  12.366 1.00 . B B .  41 THR HG22 1 1 
        2  3469 2 2 18 THR HG23 H  55.974  -7.213  13.953 1.00 . B B .  41 THR HG23 1 1 
        2  3470 2 2 18 THR N    N  56.435  -9.572  11.511 1.00 . B B .  41 THR N    1 1 
        2  3471 2 2 18 THR O    O  57.093 -11.628  14.391 1.00 . B B .  41 THR O    1 1 
        2  3472 2 2 18 THR OG1  O  54.207  -9.943  13.232 1.00 . B B .  41 THR OG1  1 1 
        2  3473 2 2 19 GLU C    C  57.906 -14.062  11.563 1.00 . B B .  42 GLU C    1 1 
        2  3474 2 2 19 GLU CA   C  56.758 -13.538  12.421 1.00 . B B .  42 GLU CA   1 1 
        2  3475 2 2 19 GLU CB   C  55.463 -14.255  12.036 1.00 . B B .  42 GLU CB   1 1 
        2  3476 2 2 19 GLU CD   C  53.038 -14.501  12.600 1.00 . B B .  42 GLU CD   1 1 
        2  3477 2 2 19 GLU CG   C  54.372 -13.923  13.056 1.00 . B B .  42 GLU CG   1 1 
        2  3478 2 2 19 GLU H    H  56.356 -11.747  11.364 1.00 . B B .  42 GLU H    1 1 
        2  3479 2 2 19 GLU HA   H  56.975 -13.745  13.458 1.00 . B B .  42 GLU HA   1 1 
        2  3480 2 2 19 GLU HB2  H  55.152 -13.937  11.054 1.00 . B B .  42 GLU HB2  1 1 
        2  3481 2 2 19 GLU HB3  H  55.631 -15.323  12.029 1.00 . B B .  42 GLU HB3  1 1 
        2  3482 2 2 19 GLU HG2  H  54.637 -14.344  14.015 1.00 . B B .  42 GLU HG2  1 1 
        2  3483 2 2 19 GLU HG3  H  54.284 -12.851  13.150 1.00 . B B .  42 GLU HG3  1 1 
        2  3484 2 2 19 GLU N    N  56.601 -12.100  12.244 1.00 . B B .  42 GLU N    1 1 
        2  3485 2 2 19 GLU O    O  59.073 -13.950  11.937 1.00 . B B .  42 GLU O    1 1 
        2  3486 2 2 19 GLU OE1  O  52.965 -14.950  11.467 1.00 . B B .  42 GLU OE1  1 1 
        2  3487 2 2 19 GLU OE2  O  52.107 -14.487  13.388 1.00 . B B .  42 GLU OE2  1 1 
        2  3488 2 2 20 GLY C    C  58.067 -16.433   8.816 1.00 . B B .  43 GLY C    1 1 
        2  3489 2 2 20 GLY CA   C  58.576 -15.174   9.512 1.00 . B B .  43 GLY CA   1 1 
        2  3490 2 2 20 GLY H    H  56.618 -14.693  10.166 1.00 . B B .  43 GLY H    1 1 
        2  3491 2 2 20 GLY HA2  H  58.822 -14.432   8.767 1.00 . B B .  43 GLY HA2  1 1 
        2  3492 2 2 20 GLY HA3  H  59.461 -15.421  10.077 1.00 . B B .  43 GLY HA3  1 1 
        2  3493 2 2 20 GLY N    N  57.565 -14.634  10.413 1.00 . B B .  43 GLY N    1 1 
        2  3494 2 2 20 GLY O    O  56.865 -16.706   8.806 1.00 . B B .  43 GLY O    1 1 
        2  3495 2 2 21 CYS C    C  58.871 -19.640   8.427 1.00 . B B .  44 CYS C    1 1 
        2  3496 2 2 21 CYS CA   C  58.618 -18.426   7.542 1.00 . B B .  44 CYS CA   1 1 
        2  3497 2 2 21 CYS CB   C  59.428 -18.555   6.251 1.00 . B B .  44 CYS CB   1 1 
        2  3498 2 2 21 CYS H    H  59.930 -16.929   8.278 1.00 . B B .  44 CYS H    1 1 
        2  3499 2 2 21 CYS HA   H  57.569 -18.385   7.290 1.00 . B B .  44 CYS HA   1 1 
        2  3500 2 2 21 CYS HB2  H  59.336 -19.561   5.868 1.00 . B B .  44 CYS HB2  1 1 
        2  3501 2 2 21 CYS HB3  H  59.056 -17.856   5.518 1.00 . B B .  44 CYS HB3  1 1 
        2  3502 2 2 21 CYS N    N  58.988 -17.197   8.235 1.00 . B B .  44 CYS N    1 1 
        2  3503 2 2 21 CYS O    O  58.397 -20.739   8.139 1.00 . B B .  44 CYS O    1 1 
        2  3504 2 2 21 CYS SG   S  61.175 -18.200   6.592 1.00 . B B .  44 CYS SG   1 1 
        2  3505 2 2 22 GLY C    C  61.164 -21.276  10.000 1.00 . B B .  45 GLY C    1 1 
        2  3506 2 2 22 GLY CA   C  59.916 -20.518  10.434 1.00 . B B .  45 GLY CA   1 1 
        2  3507 2 2 22 GLY H    H  59.965 -18.536   9.687 1.00 . B B .  45 GLY H    1 1 
        2  3508 2 2 22 GLY HA2  H  60.074 -20.107  11.422 1.00 . B B .  45 GLY HA2  1 1 
        2  3509 2 2 22 GLY HA3  H  59.081 -21.202  10.465 1.00 . B B .  45 GLY HA3  1 1 
        2  3510 2 2 22 GLY N    N  59.616 -19.434   9.508 1.00 . B B .  45 GLY N    1 1 
        2  3511 2 2 22 GLY O    O  61.773 -21.996  10.791 1.00 . B B .  45 GLY O    1 1 
        2  3512 2 2 23 ASN C    C  63.993 -21.159   8.757 1.00 . B B .  46 ASN C    1 1 
        2  3513 2 2 23 ASN CA   C  62.718 -21.785   8.206 1.00 . B B .  46 ASN CA   1 1 
        2  3514 2 2 23 ASN CB   C  62.723 -21.701   6.677 1.00 . B B .  46 ASN CB   1 1 
        2  3515 2 2 23 ASN CG   C  61.623 -22.585   6.100 1.00 . B B .  46 ASN CG   1 1 
        2  3516 2 2 23 ASN H    H  61.018 -20.523   8.151 1.00 . B B .  46 ASN H    1 1 
        2  3517 2 2 23 ASN HA   H  62.685 -22.826   8.494 1.00 . B B .  46 ASN HA   1 1 
        2  3518 2 2 23 ASN HB2  H  62.557 -20.677   6.374 1.00 . B B .  46 ASN HB2  1 1 
        2  3519 2 2 23 ASN HB3  H  63.680 -22.034   6.303 1.00 . B B .  46 ASN HB3  1 1 
        2  3520 2 2 23 ASN HD21 H  61.539 -21.607   4.374 1.00 . B B .  46 ASN HD21 1 1 
        2  3521 2 2 23 ASN HD22 H  60.463 -22.913   4.522 1.00 . B B .  46 ASN HD22 1 1 
        2  3522 2 2 23 ASN N    N  61.541 -21.109   8.736 1.00 . B B .  46 ASN N    1 1 
        2  3523 2 2 23 ASN ND2  N  61.170 -22.349   4.899 1.00 . B B .  46 ASN ND2  1 1 
        2  3524 2 2 23 ASN O    O  64.117 -19.935   8.817 1.00 . B B .  46 ASN O    1 1 
        2  3525 2 2 23 ASN OD1  O  61.161 -23.515   6.762 1.00 . B B .  46 ASN OD1  1 1 
        2  3526 2 2 24 GLU C    C  66.950 -20.693   8.657 1.00 . B B .  47 GLU C    1 1 
        2  3527 2 2 24 GLU CA   C  66.201 -21.518   9.698 1.00 . B B .  47 GLU CA   1 1 
        2  3528 2 2 24 GLU CB   C  67.070 -22.699  10.137 1.00 . B B .  47 GLU CB   1 1 
        2  3529 2 2 24 GLU CD   C  67.267 -24.580  11.774 1.00 . B B .  47 GLU CD   1 1 
        2  3530 2 2 24 GLU CG   C  66.461 -23.347  11.380 1.00 . B B .  47 GLU CG   1 1 
        2  3531 2 2 24 GLU H    H  64.782 -22.968   9.084 1.00 . B B .  47 GLU H    1 1 
        2  3532 2 2 24 GLU HA   H  65.999 -20.897  10.558 1.00 . B B .  47 GLU HA   1 1 
        2  3533 2 2 24 GLU HB2  H  67.117 -23.426   9.337 1.00 . B B .  47 GLU HB2  1 1 
        2  3534 2 2 24 GLU HB3  H  68.065 -22.350  10.364 1.00 . B B .  47 GLU HB3  1 1 
        2  3535 2 2 24 GLU HG2  H  66.470 -22.637  12.194 1.00 . B B .  47 GLU HG2  1 1 
        2  3536 2 2 24 GLU HG3  H  65.443 -23.641  11.170 1.00 . B B .  47 GLU HG3  1 1 
        2  3537 2 2 24 GLU N    N  64.938 -22.004   9.154 1.00 . B B .  47 GLU N    1 1 
        2  3538 2 2 24 GLU O    O  67.538 -19.659   8.978 1.00 . B B .  47 GLU O    1 1 
        2  3539 2 2 24 GLU OE1  O  68.101 -24.994  10.986 1.00 . B B .  47 GLU OE1  1 1 
        2  3540 2 2 24 GLU OE2  O  67.043 -25.089  12.860 1.00 . B B .  47 GLU OE2  1 1 
        2  3541 2 2 25 ALA C    C  66.582 -19.853   5.360 1.00 . B B .  48 ALA C    1 1 
        2  3542 2 2 25 ALA CA   C  67.598 -20.446   6.330 1.00 . B B .  48 ALA CA   1 1 
        2  3543 2 2 25 ALA CB   C  68.524 -21.406   5.578 1.00 . B B .  48 ALA CB   1 1 
        2  3544 2 2 25 ALA H    H  66.437 -21.982   7.215 1.00 . B B .  48 ALA H    1 1 
        2  3545 2 2 25 ALA HA   H  68.191 -19.648   6.747 1.00 . B B .  48 ALA HA   1 1 
        2  3546 2 2 25 ALA HB1  H  69.396 -20.869   5.237 1.00 . B B .  48 ALA HB1  1 1 
        2  3547 2 2 25 ALA HB2  H  68.001 -21.820   4.729 1.00 . B B .  48 ALA HB2  1 1 
        2  3548 2 2 25 ALA HB3  H  68.828 -22.205   6.238 1.00 . B B .  48 ALA HB3  1 1 
        2  3549 2 2 25 ALA N    N  66.922 -21.155   7.410 1.00 . B B .  48 ALA N    1 1 
        2  3550 2 2 25 ALA O    O  65.699 -20.554   4.864 1.00 . B B .  48 ALA O    1 1 
        2  3551 2 2 26 CYS C    C  66.535 -16.807   3.385 1.00 . B B .  49 CYS C    1 1 
        2  3552 2 2 26 CYS CA   C  65.799 -17.881   4.180 1.00 . B B .  49 CYS CA   1 1 
        2  3553 2 2 26 CYS CB   C  64.653 -17.240   4.968 1.00 . B B .  49 CYS CB   1 1 
        2  3554 2 2 26 CYS H    H  67.435 -18.049   5.517 1.00 . B B .  49 CYS H    1 1 
        2  3555 2 2 26 CYS HA   H  65.387 -18.604   3.495 1.00 . B B .  49 CYS HA   1 1 
        2  3556 2 2 26 CYS HB2  H  64.150 -17.996   5.550 1.00 . B B .  49 CYS HB2  1 1 
        2  3557 2 2 26 CYS HB3  H  65.052 -16.483   5.628 1.00 . B B .  49 CYS HB3  1 1 
        2  3558 2 2 26 CYS N    N  66.713 -18.558   5.093 1.00 . B B .  49 CYS N    1 1 
        2  3559 2 2 26 CYS O    O  67.263 -15.992   3.952 1.00 . B B .  49 CYS O    1 1 
        2  3560 2 2 26 CYS SG   S  63.482 -16.483   3.818 1.00 . B B .  49 CYS SG   1 1 
        2  3561 2 2 27 THR C    C  65.961 -14.858   0.637 1.00 . B B .  50 THR C    1 1 
        2  3562 2 2 27 THR CA   C  66.986 -15.834   1.207 1.00 . B B .  50 THR CA   1 1 
        2  3563 2 2 27 THR CB   C  67.709 -16.543   0.060 1.00 . B B .  50 THR CB   1 1 
        2  3564 2 2 27 THR CG2  C  66.711 -17.396  -0.725 1.00 . B B .  50 THR CG2  1 1 
        2  3565 2 2 27 THR H    H  65.748 -17.487   1.675 1.00 . B B .  50 THR H    1 1 
        2  3566 2 2 27 THR HA   H  67.712 -15.280   1.784 1.00 . B B .  50 THR HA   1 1 
        2  3567 2 2 27 THR HB   H  68.482 -17.180   0.461 1.00 . B B .  50 THR HB   1 1 
        2  3568 2 2 27 THR HG1  H  67.644 -15.354  -1.477 1.00 . B B .  50 THR HG1  1 1 
        2  3569 2 2 27 THR HG21 H  67.045 -18.422  -0.738 1.00 . B B .  50 THR HG21 1 1 
        2  3570 2 2 27 THR HG22 H  66.641 -17.026  -1.738 1.00 . B B .  50 THR HG22 1 1 
        2  3571 2 2 27 THR HG23 H  65.741 -17.339  -0.253 1.00 . B B .  50 THR HG23 1 1 
        2  3572 2 2 27 THR N    N  66.339 -16.813   2.070 1.00 . B B .  50 THR N    1 1 
        2  3573 2 2 27 THR O    O  65.770 -14.783  -0.576 1.00 . B B .  50 THR O    1 1 
        2  3574 2 2 27 THR OG1  O  68.290 -15.576  -0.803 1.00 . B B .  50 THR OG1  1 1 
        2  3575 2 2 28 ASN C    C  64.514 -11.811   1.815 1.00 . B B .  51 ASN C    1 1 
        2  3576 2 2 28 ASN CA   C  64.303 -13.141   1.098 1.00 . B B .  51 ASN CA   1 1 
        2  3577 2 2 28 ASN CB   C  62.900 -13.669   1.389 1.00 . B B .  51 ASN CB   1 1 
        2  3578 2 2 28 ASN CG   C  62.319 -14.325   0.143 1.00 . B B .  51 ASN CG   1 1 
        2  3579 2 2 28 ASN H    H  65.497 -14.220   2.477 1.00 . B B .  51 ASN H    1 1 
        2  3580 2 2 28 ASN HA   H  64.402 -12.981   0.033 1.00 . B B .  51 ASN HA   1 1 
        2  3581 2 2 28 ASN HB2  H  62.953 -14.398   2.185 1.00 . B B .  51 ASN HB2  1 1 
        2  3582 2 2 28 ASN HB3  H  62.267 -12.851   1.694 1.00 . B B .  51 ASN HB3  1 1 
        2  3583 2 2 28 ASN HD21 H  61.822 -12.598  -0.708 1.00 . B B .  51 ASN HD21 1 1 
        2  3584 2 2 28 ASN HD22 H  61.443 -13.986  -1.608 1.00 . B B .  51 ASN HD22 1 1 
        2  3585 2 2 28 ASN N    N  65.305 -14.114   1.521 1.00 . B B .  51 ASN N    1 1 
        2  3586 2 2 28 ASN ND2  N  61.820 -13.574  -0.803 1.00 . B B .  51 ASN ND2  1 1 
        2  3587 2 2 28 ASN O    O  64.552 -11.759   3.045 1.00 . B B .  51 ASN O    1 1 
        2  3588 2 2 28 ASN OD1  O  62.317 -15.548   0.026 1.00 . B B .  51 ASN OD1  1 1 
        2  3589 2 2 29 GLU C    C  63.649  -9.000   2.455 1.00 . B B .  52 GLU C    1 1 
        2  3590 2 2 29 GLU CA   C  64.852  -9.416   1.617 1.00 . B B .  52 GLU CA   1 1 
        2  3591 2 2 29 GLU CB   C  65.080  -8.391   0.503 1.00 . B B .  52 GLU CB   1 1 
        2  3592 2 2 29 GLU CD   C  66.598  -7.762  -1.383 1.00 . B B .  52 GLU CD   1 1 
        2  3593 2 2 29 GLU CG   C  66.451  -8.622  -0.133 1.00 . B B .  52 GLU CG   1 1 
        2  3594 2 2 29 GLU H    H  64.606 -10.841   0.068 1.00 . B B .  52 GLU H    1 1 
        2  3595 2 2 29 GLU HA   H  65.729  -9.441   2.248 1.00 . B B .  52 GLU HA   1 1 
        2  3596 2 2 29 GLU HB2  H  64.312  -8.502  -0.250 1.00 . B B .  52 GLU HB2  1 1 
        2  3597 2 2 29 GLU HB3  H  65.038  -7.395   0.915 1.00 . B B .  52 GLU HB3  1 1 
        2  3598 2 2 29 GLU HG2  H  67.223  -8.355   0.576 1.00 . B B .  52 GLU HG2  1 1 
        2  3599 2 2 29 GLU HG3  H  66.555  -9.663  -0.399 1.00 . B B .  52 GLU HG3  1 1 
        2  3600 2 2 29 GLU N    N  64.648 -10.740   1.042 1.00 . B B .  52 GLU N    1 1 
        2  3601 2 2 29 GLU O    O  63.799  -8.402   3.520 1.00 . B B .  52 GLU O    1 1 
        2  3602 2 2 29 GLU OE1  O  65.603  -7.204  -1.814 1.00 . B B .  52 GLU OE1  1 1 
        2  3603 2 2 29 GLU OE2  O  67.703  -7.678  -1.895 1.00 . B B .  52 GLU OE2  1 1 
        2  3604 2 2 30 PHE C    C  60.672 -10.179   3.416 1.00 . B B .  53 PHE C    1 1 
        2  3605 2 2 30 PHE CA   C  61.233  -8.968   2.677 1.00 . B B .  53 PHE CA   1 1 
        2  3606 2 2 30 PHE CB   C  60.187  -8.447   1.687 1.00 . B B .  53 PHE CB   1 1 
        2  3607 2 2 30 PHE CD1  C  61.108  -7.690  -0.534 1.00 . B B .  53 PHE CD1  1 1 
        2  3608 2 2 30 PHE CD2  C  61.099  -6.124   1.318 1.00 . B B .  53 PHE CD2  1 1 
        2  3609 2 2 30 PHE CE1  C  61.689  -6.716  -1.356 1.00 . B B .  53 PHE CE1  1 1 
        2  3610 2 2 30 PHE CE2  C  61.680  -5.150   0.496 1.00 . B B .  53 PHE CE2  1 1 
        2  3611 2 2 30 PHE CG   C  60.813  -7.394   0.802 1.00 . B B .  53 PHE CG   1 1 
        2  3612 2 2 30 PHE CZ   C  61.975  -5.446  -0.841 1.00 . B B .  53 PHE CZ   1 1 
        2  3613 2 2 30 PHE H    H  62.397  -9.800   1.113 1.00 . B B .  53 PHE H    1 1 
        2  3614 2 2 30 PHE HA   H  61.452  -8.191   3.392 1.00 . B B .  53 PHE HA   1 1 
        2  3615 2 2 30 PHE HB2  H  59.828  -9.262   1.078 1.00 . B B .  53 PHE HB2  1 1 
        2  3616 2 2 30 PHE HB3  H  59.362  -8.011   2.232 1.00 . B B .  53 PHE HB3  1 1 
        2  3617 2 2 30 PHE HD1  H  60.887  -8.670  -0.932 1.00 . B B .  53 PHE HD1  1 1 
        2  3618 2 2 30 PHE HD2  H  60.871  -5.896   2.348 1.00 . B B .  53 PHE HD2  1 1 
        2  3619 2 2 30 PHE HE1  H  61.916  -6.944  -2.386 1.00 . B B .  53 PHE HE1  1 1 
        2  3620 2 2 30 PHE HE2  H  61.900  -4.171   0.893 1.00 . B B .  53 PHE HE2  1 1 
        2  3621 2 2 30 PHE HZ   H  62.422  -4.694  -1.474 1.00 . B B .  53 PHE HZ   1 1 
        2  3622 2 2 30 PHE N    N  62.455  -9.321   1.965 1.00 . B B .  53 PHE N    1 1 
        2  3623 2 2 30 PHE O    O  59.560 -10.627   3.141 1.00 . B B .  53 PHE O    1 1 
        2  3624 2 2 31 CYS C    C  61.817 -11.959   6.430 1.00 . B B .  54 CYS C    1 1 
        2  3625 2 2 31 CYS CA   C  61.026 -11.862   5.129 1.00 . B B .  54 CYS CA   1 1 
        2  3626 2 2 31 CYS CB   C  61.217 -13.141   4.315 1.00 . B B .  54 CYS CB   1 1 
        2  3627 2 2 31 CYS H    H  62.332 -10.307   4.529 1.00 . B B .  54 CYS H    1 1 
        2  3628 2 2 31 CYS HA   H  59.976 -11.755   5.368 1.00 . B B .  54 CYS HA   1 1 
        2  3629 2 2 31 CYS HB2  H  60.661 -13.066   3.392 1.00 . B B .  54 CYS HB2  1 1 
        2  3630 2 2 31 CYS HB3  H  62.266 -13.270   4.094 1.00 . B B .  54 CYS HB3  1 1 
        2  3631 2 2 31 CYS N    N  61.453 -10.705   4.354 1.00 . B B .  54 CYS N    1 1 
        2  3632 2 2 31 CYS O    O  63.028 -11.739   6.446 1.00 . B B .  54 CYS O    1 1 
        2  3633 2 2 31 CYS SG   S  60.620 -14.558   5.267 1.00 . B B .  54 CYS SG   1 1 
        2  3634 2 2 32 ALA C    C  62.676 -13.652   8.844 1.00 . B B .  55 ALA C    1 1 
        2  3635 2 2 32 ALA CA   C  61.776 -12.421   8.816 1.00 . B B .  55 ALA CA   1 1 
        2  3636 2 2 32 ALA CB   C  60.727 -12.525   9.919 1.00 . B B .  55 ALA CB   1 1 
        2  3637 2 2 32 ALA H    H  60.166 -12.455   7.444 1.00 . B B .  55 ALA H    1 1 
        2  3638 2 2 32 ALA HA   H  62.383 -11.542   8.991 1.00 . B B .  55 ALA HA   1 1 
        2  3639 2 2 32 ALA HB1  H  59.747 -12.359   9.499 1.00 . B B .  55 ALA HB1  1 1 
        2  3640 2 2 32 ALA HB2  H  60.926 -11.782  10.677 1.00 . B B .  55 ALA HB2  1 1 
        2  3641 2 2 32 ALA HB3  H  60.769 -13.508  10.362 1.00 . B B .  55 ALA HB3  1 1 
        2  3642 2 2 32 ALA N    N  61.129 -12.291   7.515 1.00 . B B .  55 ALA N    1 1 
        2  3643 2 2 32 ALA O    O  62.688 -14.443   7.901 1.00 . B B .  55 ALA O    1 1 
        2  3644 2 2 33 SER C    C  65.401 -14.907   8.976 1.00 . B B .  56 SER C    1 1 
        2  3645 2 2 33 SER CA   C  64.334 -14.940  10.066 1.00 . B B .  56 SER CA   1 1 
        2  3646 2 2 33 SER CB   C  63.550 -16.247   9.974 1.00 . B B .  56 SER CB   1 1 
        2  3647 2 2 33 SER H    H  63.376 -13.141  10.645 1.00 . B B .  56 SER H    1 1 
        2  3648 2 2 33 SER HA   H  64.817 -14.887  11.030 1.00 . B B .  56 SER HA   1 1 
        2  3649 2 2 33 SER HB2  H  63.216 -16.401   8.964 1.00 . B B .  56 SER HB2  1 1 
        2  3650 2 2 33 SER HB3  H  64.190 -17.069  10.267 1.00 . B B .  56 SER HB3  1 1 
        2  3651 2 2 33 SER HG   H  61.820 -15.518  10.485 1.00 . B B .  56 SER HG   1 1 
        2  3652 2 2 33 SER N    N  63.432 -13.802   9.925 1.00 . B B .  56 SER N    1 1 
        2  3653 2 2 33 SER O    O  66.070 -15.908   8.717 1.00 . B B .  56 SER O    1 1 
        2  3654 2 2 33 SER OG   O  62.424 -16.179  10.838 1.00 . B B .  56 SER OG   1 1 
        2  3655 2 2 34 CYS C    C  67.781 -12.864   7.805 1.00 . B B .  57 CYS C    1 1 
        2  3656 2 2 34 CYS CA   C  66.549 -13.596   7.284 1.00 . B B .  57 CYS CA   1 1 
        2  3657 2 2 34 CYS CB   C  65.949 -12.822   6.108 1.00 . B B .  57 CYS CB   1 1 
        2  3658 2 2 34 CYS H    H  64.998 -12.984   8.588 1.00 . B B .  57 CYS H    1 1 
        2  3659 2 2 34 CYS HA   H  66.830 -14.579   6.944 1.00 . B B .  57 CYS HA   1 1 
        2  3660 2 2 34 CYS HB2  H  65.485 -11.918   6.477 1.00 . B B .  57 CYS HB2  1 1 
        2  3661 2 2 34 CYS HB3  H  66.724 -12.562   5.408 1.00 . B B .  57 CYS HB3  1 1 
        2  3662 2 2 34 CYS HG   H  64.331 -14.443   5.936 1.00 . B B .  57 CYS HG   1 1 
        2  3663 2 2 34 CYS N    N  65.559 -13.748   8.341 1.00 . B B .  57 CYS N    1 1 
        2  3664 2 2 34 CYS O    O  67.685 -12.019   8.694 1.00 . B B .  57 CYS O    1 1 
        2  3665 2 2 34 CYS SG   S  64.704 -13.843   5.284 1.00 . B B .  57 CYS SG   1 1 
        2  3666 2 2 35 PRO C    C  70.232 -11.036   7.366 1.00 . B B .  58 PRO C    1 1 
        2  3667 2 2 35 PRO CA   C  70.212 -12.531   7.669 1.00 . B B .  58 PRO CA   1 1 
        2  3668 2 2 35 PRO CB   C  71.267 -13.273   6.844 1.00 . B B .  58 PRO CB   1 1 
        2  3669 2 2 35 PRO CD   C  69.125 -14.161   6.196 1.00 . B B .  58 PRO CD   1 1 
        2  3670 2 2 35 PRO CG   C  70.529 -13.870   5.694 1.00 . B B .  58 PRO CG   1 1 
        2  3671 2 2 35 PRO HA   H  70.394 -12.700   8.719 1.00 . B B .  58 PRO HA   1 1 
        2  3672 2 2 35 PRO HB2  H  72.014 -12.578   6.488 1.00 . B B .  58 PRO HB2  1 1 
        2  3673 2 2 35 PRO HB3  H  71.723 -14.051   7.433 1.00 . B B .  58 PRO HB3  1 1 
        2  3674 2 2 35 PRO HD2  H  68.409 -14.025   5.400 1.00 . B B .  58 PRO HD2  1 1 
        2  3675 2 2 35 PRO HD3  H  69.059 -15.163   6.600 1.00 . B B .  58 PRO HD3  1 1 
        2  3676 2 2 35 PRO HG2  H  70.488 -13.171   4.872 1.00 . B B .  58 PRO HG2  1 1 
        2  3677 2 2 35 PRO HG3  H  70.997 -14.788   5.386 1.00 . B B .  58 PRO HG3  1 1 
        2  3678 2 2 35 PRO N    N  68.925 -13.169   7.262 1.00 . B B .  58 PRO N    1 1 
        2  3679 2 2 35 PRO O    O  71.003 -10.281   7.960 1.00 . B B .  58 PRO O    1 1 
        2  3680 2 2 36 THR C    C  68.143  -8.523   6.770 1.00 . B B .  59 THR C    1 1 
        2  3681 2 2 36 THR CA   C  69.308  -9.207   6.063 1.00 . B B .  59 THR CA   1 1 
        2  3682 2 2 36 THR CB   C  69.136  -9.077   4.547 1.00 . B B .  59 THR CB   1 1 
        2  3683 2 2 36 THR CG2  C  70.323  -9.728   3.839 1.00 . B B .  59 THR CG2  1 1 
        2  3684 2 2 36 THR H    H  68.791 -11.260   5.996 1.00 . B B .  59 THR H    1 1 
        2  3685 2 2 36 THR HA   H  70.227  -8.720   6.352 1.00 . B B .  59 THR HA   1 1 
        2  3686 2 2 36 THR HB   H  69.089  -8.032   4.279 1.00 . B B .  59 THR HB   1 1 
        2  3687 2 2 36 THR HG1  H  68.094 -10.162   3.315 1.00 . B B .  59 THR HG1  1 1 
        2  3688 2 2 36 THR HG21 H  70.191  -9.652   2.770 1.00 . B B .  59 THR HG21 1 1 
        2  3689 2 2 36 THR HG22 H  70.385 -10.768   4.121 1.00 . B B .  59 THR HG22 1 1 
        2  3690 2 2 36 THR HG23 H  71.235  -9.223   4.126 1.00 . B B .  59 THR HG23 1 1 
        2  3691 2 2 36 THR N    N  69.380 -10.614   6.437 1.00 . B B .  59 THR N    1 1 
        2  3692 2 2 36 THR O    O  67.921  -7.323   6.605 1.00 . B B .  59 THR O    1 1 
        2  3693 2 2 36 THR OG1  O  67.933  -9.723   4.154 1.00 . B B .  59 THR OG1  1 1 
        2  3694 2 2 37 PHE C    C  66.599  -8.581   9.765 1.00 . B B .  60 PHE C    1 1 
        2  3695 2 2 37 PHE CA   C  66.262  -8.751   8.287 1.00 . B B .  60 PHE CA   1 1 
        2  3696 2 2 37 PHE CB   C  65.058  -9.686   8.146 1.00 . B B .  60 PHE CB   1 1 
        2  3697 2 2 37 PHE CD1  C  63.005  -8.230   8.306 1.00 . B B .  60 PHE CD1  1 1 
        2  3698 2 2 37 PHE CD2  C  63.690  -9.503  10.253 1.00 . B B .  60 PHE CD2  1 1 
        2  3699 2 2 37 PHE CE1  C  61.923  -7.711   9.027 1.00 . B B .  60 PHE CE1  1 1 
        2  3700 2 2 37 PHE CE2  C  62.608  -8.983  10.974 1.00 . B B .  60 PHE CE2  1 1 
        2  3701 2 2 37 PHE CG   C  63.888  -9.126   8.919 1.00 . B B .  60 PHE CG   1 1 
        2  3702 2 2 37 PHE CZ   C  61.723  -8.089  10.360 1.00 . B B .  60 PHE CZ   1 1 
        2  3703 2 2 37 PHE H    H  67.624 -10.243   7.653 1.00 . B B .  60 PHE H    1 1 
        2  3704 2 2 37 PHE HA   H  66.004  -7.789   7.872 1.00 . B B .  60 PHE HA   1 1 
        2  3705 2 2 37 PHE HB2  H  64.789  -9.769   7.101 1.00 . B B .  60 PHE HB2  1 1 
        2  3706 2 2 37 PHE HB3  H  65.311 -10.662   8.530 1.00 . B B .  60 PHE HB3  1 1 
        2  3707 2 2 37 PHE HD1  H  63.157  -7.940   7.278 1.00 . B B .  60 PHE HD1  1 1 
        2  3708 2 2 37 PHE HD2  H  64.373 -10.192  10.729 1.00 . B B .  60 PHE HD2  1 1 
        2  3709 2 2 37 PHE HE1  H  61.240  -7.021   8.553 1.00 . B B .  60 PHE HE1  1 1 
        2  3710 2 2 37 PHE HE2  H  62.455  -9.274  12.003 1.00 . B B .  60 PHE HE2  1 1 
        2  3711 2 2 37 PHE HZ   H  60.888  -7.688  10.916 1.00 . B B .  60 PHE HZ   1 1 
        2  3712 2 2 37 PHE N    N  67.401  -9.293   7.558 1.00 . B B .  60 PHE N    1 1 
        2  3713 2 2 37 PHE O    O  67.027  -9.526  10.426 1.00 . B B .  60 PHE O    1 1 
        2  3714 2 2 38 LEU C    C  65.390  -6.938  12.466 1.00 . B B .  61 LEU C    1 1 
        2  3715 2 2 38 LEU CA   C  66.688  -7.088  11.676 1.00 . B B .  61 LEU CA   1 1 
        2  3716 2 2 38 LEU CB   C  67.508  -5.802  11.796 1.00 . B B .  61 LEU CB   1 1 
        2  3717 2 2 38 LEU CD1  C  69.606  -4.648  11.081 1.00 . B B .  61 LEU CD1  1 1 
        2  3718 2 2 38 LEU CD2  C  69.640  -7.091  11.593 1.00 . B B .  61 LEU CD2  1 1 
        2  3719 2 2 38 LEU CG   C  68.808  -5.950  11.003 1.00 . B B .  61 LEU CG   1 1 
        2  3720 2 2 38 LEU H    H  66.063  -6.653   9.699 1.00 . B B .  61 LEU H    1 1 
        2  3721 2 2 38 LEU HA   H  67.253  -7.905  12.094 1.00 . B B .  61 LEU HA   1 1 
        2  3722 2 2 38 LEU HB2  H  66.938  -4.972  11.403 1.00 . B B .  61 LEU HB2  1 1 
        2  3723 2 2 38 LEU HB3  H  67.741  -5.617  12.835 1.00 . B B .  61 LEU HB3  1 1 
        2  3724 2 2 38 LEU HD11 H  69.519  -4.231  12.074 1.00 . B B .  61 LEU HD11 1 1 
        2  3725 2 2 38 LEU HD12 H  69.219  -3.944  10.360 1.00 . B B .  61 LEU HD12 1 1 
        2  3726 2 2 38 LEU HD13 H  70.645  -4.849  10.866 1.00 . B B .  61 LEU HD13 1 1 
        2  3727 2 2 38 LEU HD21 H  69.365  -8.020  11.112 1.00 . B B .  61 LEU HD21 1 1 
        2  3728 2 2 38 LEU HD22 H  69.448  -7.167  12.653 1.00 . B B .  61 LEU HD22 1 1 
        2  3729 2 2 38 LEU HD23 H  70.687  -6.897  11.429 1.00 . B B .  61 LEU HD23 1 1 
        2  3730 2 2 38 LEU HG   H  68.574  -6.168   9.969 1.00 . B B .  61 LEU HG   1 1 
        2  3731 2 2 38 LEU N    N  66.403  -7.370  10.275 1.00 . B B .  61 LEU N    1 1 
        2  3732 2 2 38 LEU O    O  64.394  -6.428  11.952 1.00 . B B .  61 LEU O    1 1 
        2  3733 2 2 39 ARG C    C  63.765  -5.849  14.691 1.00 . B B .  62 ARG C    1 1 
        2  3734 2 2 39 ARG CA   C  64.228  -7.298  14.571 1.00 . B B .  62 ARG CA   1 1 
        2  3735 2 2 39 ARG CB   C  64.544  -7.854  15.959 1.00 . B B .  62 ARG CB   1 1 
        2  3736 2 2 39 ARG CD   C  65.320  -9.990  14.924 1.00 . B B .  62 ARG CD   1 1 
        2  3737 2 2 39 ARG CG   C  64.371  -9.373  15.951 1.00 . B B .  62 ARG CG   1 1 
        2  3738 2 2 39 ARG CZ   C  66.134 -12.010  15.998 1.00 . B B .  62 ARG CZ   1 1 
        2  3739 2 2 39 ARG H    H  66.228  -7.785  14.073 1.00 . B B .  62 ARG H    1 1 
        2  3740 2 2 39 ARG HA   H  63.435  -7.884  14.131 1.00 . B B .  62 ARG HA   1 1 
        2  3741 2 2 39 ARG HB2  H  65.562  -7.606  16.222 1.00 . B B .  62 ARG HB2  1 1 
        2  3742 2 2 39 ARG HB3  H  63.869  -7.419  16.681 1.00 . B B .  62 ARG HB3  1 1 
        2  3743 2 2 39 ARG HD2  H  64.974  -9.750  13.930 1.00 . B B .  62 ARG HD2  1 1 
        2  3744 2 2 39 ARG HD3  H  66.312  -9.585  15.064 1.00 . B B .  62 ARG HD3  1 1 
        2  3745 2 2 39 ARG HE   H  64.807 -12.002  14.499 1.00 . B B .  62 ARG HE   1 1 
        2  3746 2 2 39 ARG HG2  H  64.599  -9.764  16.934 1.00 . B B .  62 ARG HG2  1 1 
        2  3747 2 2 39 ARG HG3  H  63.353  -9.619  15.694 1.00 . B B .  62 ARG HG3  1 1 
        2  3748 2 2 39 ARG HH11 H  66.860 -10.275  16.685 1.00 . B B .  62 ARG HH11 1 1 
        2  3749 2 2 39 ARG HH12 H  67.457 -11.700  17.468 1.00 . B B .  62 ARG HH12 1 1 
        2  3750 2 2 39 ARG HH21 H  65.586 -13.875  15.521 1.00 . B B .  62 ARG HH21 1 1 
        2  3751 2 2 39 ARG HH22 H  66.735 -13.738  16.809 1.00 . B B .  62 ARG HH22 1 1 
        2  3752 2 2 39 ARG N    N  65.409  -7.385  13.718 1.00 . B B .  62 ARG N    1 1 
        2  3753 2 2 39 ARG NE   N  65.359 -11.440  15.080 1.00 . B B .  62 ARG NE   1 1 
        2  3754 2 2 39 ARG NH1  N  66.875 -11.271  16.777 1.00 . B B .  62 ARG NH1  1 1 
        2  3755 2 2 39 ARG NH2  N  66.153 -13.309  16.119 1.00 . B B .  62 ARG NH2  1 1 
        2  3756 2 2 39 ARG O    O  64.576  -4.923  14.660 1.00 . B B .  62 ARG O    1 1 
        2  3757 2 2 40 MET C    C  60.618  -4.340  15.767 1.00 . B B .  63 MET C    1 1 
        2  3758 2 2 40 MET CA   C  61.892  -4.320  14.931 1.00 . B B .  63 MET CA   1 1 
        2  3759 2 2 40 MET CB   C  61.586  -3.769  13.538 1.00 . B B .  63 MET CB   1 1 
        2  3760 2 2 40 MET CE   C  61.866  -4.715  10.564 1.00 . B B .  63 MET CE   1 1 
        2  3761 2 2 40 MET CG   C  60.475  -4.601  12.893 1.00 . B B .  63 MET CG   1 1 
        2  3762 2 2 40 MET H    H  61.860  -6.438  14.843 1.00 . B B .  63 MET H    1 1 
        2  3763 2 2 40 MET HA   H  62.614  -3.675  15.409 1.00 . B B .  63 MET HA   1 1 
        2  3764 2 2 40 MET HB2  H  61.271  -2.743  13.620 1.00 . B B .  63 MET HB2  1 1 
        2  3765 2 2 40 MET HB3  H  62.474  -3.823  12.927 1.00 . B B .  63 MET HB3  1 1 
        2  3766 2 2 40 MET HE1  H  62.596  -3.917  10.605 1.00 . B B .  63 MET HE1  1 1 
        2  3767 2 2 40 MET HE2  H  61.763  -5.053   9.548 1.00 . B B .  63 MET HE2  1 1 
        2  3768 2 2 40 MET HE3  H  62.192  -5.538  11.183 1.00 . B B .  63 MET HE3  1 1 
        2  3769 2 2 40 MET HG2  H  60.732  -5.647  12.941 1.00 . B B .  63 MET HG2  1 1 
        2  3770 2 2 40 MET HG3  H  59.548  -4.435  13.423 1.00 . B B .  63 MET HG3  1 1 
        2  3771 2 2 40 MET N    N  62.456  -5.661  14.822 1.00 . B B .  63 MET N    1 1 
        2  3772 2 2 40 MET O    O  60.109  -5.405  16.115 1.00 . B B .  63 MET O    1 1 
        2  3773 2 2 40 MET SD   S  60.273  -4.099  11.166 1.00 . B B .  63 MET SD   1 1 
        2  3774 2 2 41 ASP C    C  57.655  -3.151  16.012 1.00 . B B .  64 ASP C    1 1 
        2  3775 2 2 41 ASP CA   C  58.894  -3.043  16.886 1.00 . B B .  64 ASP CA   1 1 
        2  3776 2 2 41 ASP CB   C  58.888  -1.714  17.642 1.00 . B B .  64 ASP CB   1 1 
        2  3777 2 2 41 ASP CG   C  59.502  -1.905  19.023 1.00 . B B .  64 ASP CG   1 1 
        2  3778 2 2 41 ASP H    H  60.552  -2.340  15.775 1.00 . B B .  64 ASP H    1 1 
        2  3779 2 2 41 ASP HA   H  58.884  -3.850  17.608 1.00 . B B .  64 ASP HA   1 1 
        2  3780 2 2 41 ASP HB2  H  59.468  -0.986  17.090 1.00 . B B .  64 ASP HB2  1 1 
        2  3781 2 2 41 ASP HB3  H  57.874  -1.361  17.744 1.00 . B B .  64 ASP HB3  1 1 
        2  3782 2 2 41 ASP N    N  60.109  -3.154  16.088 1.00 . B B .  64 ASP N    1 1 
        2  3783 2 2 41 ASP O    O  57.757  -3.301  14.797 1.00 . B B .  64 ASP O    1 1 
        2  3784 2 2 41 ASP OD1  O  59.934  -3.007  19.310 1.00 . B B .  64 ASP OD1  1 1 
        2  3785 2 2 41 ASP OD2  O  59.525  -0.946  19.778 1.00 . B B .  64 ASP OD2  1 1 
        2  3786 2 2 42 ASN C    C  55.010  -1.918  15.048 1.00 . B B .  65 ASN C    1 1 
        2  3787 2 2 42 ASN CA   C  55.230  -3.159  15.900 1.00 . B B .  65 ASN CA   1 1 
        2  3788 2 2 42 ASN CB   C  54.064  -3.327  16.878 1.00 . B B .  65 ASN CB   1 1 
        2  3789 2 2 42 ASN CG   C  54.262  -2.415  18.083 1.00 . B B .  65 ASN CG   1 1 
        2  3790 2 2 42 ASN H    H  56.468  -2.938  17.605 1.00 . B B .  65 ASN H    1 1 
        2  3791 2 2 42 ASN HA   H  55.269  -4.026  15.256 1.00 . B B .  65 ASN HA   1 1 
        2  3792 2 2 42 ASN HB2  H  53.140  -3.067  16.381 1.00 . B B .  65 ASN HB2  1 1 
        2  3793 2 2 42 ASN HB3  H  54.017  -4.353  17.210 1.00 . B B .  65 ASN HB3  1 1 
        2  3794 2 2 42 ASN HD21 H  52.666  -1.303  17.691 1.00 . B B .  65 ASN HD21 1 1 
        2  3795 2 2 42 ASN HD22 H  53.541  -0.852  19.073 1.00 . B B .  65 ASN HD22 1 1 
        2  3796 2 2 42 ASN N    N  56.485  -3.067  16.637 1.00 . B B .  65 ASN N    1 1 
        2  3797 2 2 42 ASN ND2  N  53.420  -1.442  18.300 1.00 . B B .  65 ASN ND2  1 1 
        2  3798 2 2 42 ASN O    O  54.559  -2.009  13.905 1.00 . B B .  65 ASN O    1 1 
        2  3799 2 2 42 ASN OD1  O  55.212  -2.592  18.848 1.00 . B B .  65 ASN OD1  1 1 
        2  3800 2 2 43 ASN C    C  55.976   0.499  13.603 1.00 . B B .  66 ASN C    1 1 
        2  3801 2 2 43 ASN CA   C  55.153   0.501  14.886 1.00 . B B .  66 ASN CA   1 1 
        2  3802 2 2 43 ASN CB   C  55.598   1.668  15.773 1.00 . B B .  66 ASN CB   1 1 
        2  3803 2 2 43 ASN CG   C  55.374   1.323  17.241 1.00 . B B .  66 ASN CG   1 1 
        2  3804 2 2 43 ASN H    H  55.682  -0.747  16.518 1.00 . B B .  66 ASN H    1 1 
        2  3805 2 2 43 ASN HA   H  54.113   0.624  14.643 1.00 . B B .  66 ASN HA   1 1 
        2  3806 2 2 43 ASN HB2  H  56.646   1.870  15.606 1.00 . B B .  66 ASN HB2  1 1 
        2  3807 2 2 43 ASN HB3  H  55.021   2.546  15.520 1.00 . B B .  66 ASN HB3  1 1 
        2  3808 2 2 43 ASN HD21 H  57.308   1.355  17.695 1.00 . B B .  66 ASN HD21 1 1 
        2  3809 2 2 43 ASN HD22 H  56.265   0.992  18.985 1.00 . B B .  66 ASN HD22 1 1 
        2  3810 2 2 43 ASN N    N  55.332  -0.755  15.611 1.00 . B B .  66 ASN N    1 1 
        2  3811 2 2 43 ASN ND2  N  56.401   1.215  18.039 1.00 . B B .  66 ASN ND2  1 1 
        2  3812 2 2 43 ASN O    O  55.460   0.807  12.527 1.00 . B B .  66 ASN O    1 1 
        2  3813 2 2 43 ASN OD1  O  54.235   1.146  17.671 1.00 . B B .  66 ASN OD1  1 1 
        2  3814 2 2 44 ALA C    C  57.641  -1.015  11.583 1.00 . B B .  67 ALA C    1 1 
        2  3815 2 2 44 ALA CA   C  58.123   0.065  12.550 1.00 . B B .  67 ALA CA   1 1 
        2  3816 2 2 44 ALA CB   C  59.554  -0.234  12.986 1.00 . B B .  67 ALA CB   1 1 
        2  3817 2 2 44 ALA H    H  57.599  -0.109  14.595 1.00 . B B .  67 ALA H    1 1 
        2  3818 2 2 44 ALA HA   H  58.099   1.019  12.042 1.00 . B B .  67 ALA HA   1 1 
        2  3819 2 2 44 ALA HB1  H  59.611  -1.246  13.352 1.00 . B B .  67 ALA HB1  1 1 
        2  3820 2 2 44 ALA HB2  H  59.841   0.450  13.769 1.00 . B B .  67 ALA HB2  1 1 
        2  3821 2 2 44 ALA HB3  H  60.218  -0.116  12.142 1.00 . B B .  67 ALA HB3  1 1 
        2  3822 2 2 44 ALA N    N  57.246   0.130  13.716 1.00 . B B .  67 ALA N    1 1 
        2  3823 2 2 44 ALA O    O  57.662  -0.830  10.366 1.00 . B B .  67 ALA O    1 1 
        2  3824 2 2 45 ALA C    C  55.504  -2.817  10.509 1.00 . B B .  68 ALA C    1 1 
        2  3825 2 2 45 ALA CA   C  56.725  -3.251  11.315 1.00 . B B .  68 ALA CA   1 1 
        2  3826 2 2 45 ALA CB   C  56.357  -4.439  12.203 1.00 . B B .  68 ALA CB   1 1 
        2  3827 2 2 45 ALA H    H  57.220  -2.244  13.113 1.00 . B B .  68 ALA H    1 1 
        2  3828 2 2 45 ALA HA   H  57.505  -3.552  10.633 1.00 . B B .  68 ALA HA   1 1 
        2  3829 2 2 45 ALA HB1  H  57.119  -4.573  12.959 1.00 . B B .  68 ALA HB1  1 1 
        2  3830 2 2 45 ALA HB2  H  56.287  -5.332  11.600 1.00 . B B .  68 ALA HB2  1 1 
        2  3831 2 2 45 ALA HB3  H  55.407  -4.251  12.681 1.00 . B B .  68 ALA HB3  1 1 
        2  3832 2 2 45 ALA N    N  57.210  -2.147  12.135 1.00 . B B .  68 ALA N    1 1 
        2  3833 2 2 45 ALA O    O  55.350  -3.192   9.347 1.00 . B B .  68 ALA O    1 1 
        2  3834 2 2 46 ALA C    C  53.795  -0.706   9.249 1.00 . B B .  69 ALA C    1 1 
        2  3835 2 2 46 ALA CA   C  53.430  -1.548  10.467 1.00 . B B .  69 ALA CA   1 1 
        2  3836 2 2 46 ALA CB   C  52.589  -0.720  11.436 1.00 . B B .  69 ALA CB   1 1 
        2  3837 2 2 46 ALA H    H  54.810  -1.761  12.064 1.00 . B B .  69 ALA H    1 1 
        2  3838 2 2 46 ALA HA   H  52.852  -2.399  10.141 1.00 . B B .  69 ALA HA   1 1 
        2  3839 2 2 46 ALA HB1  H  52.420  -1.286  12.341 1.00 . B B .  69 ALA HB1  1 1 
        2  3840 2 2 46 ALA HB2  H  51.642  -0.481  10.977 1.00 . B B .  69 ALA HB2  1 1 
        2  3841 2 2 46 ALA HB3  H  53.114   0.194  11.676 1.00 . B B .  69 ALA HB3  1 1 
        2  3842 2 2 46 ALA N    N  54.636  -2.027  11.136 1.00 . B B .  69 ALA N    1 1 
        2  3843 2 2 46 ALA O    O  53.162  -0.809   8.198 1.00 . B B .  69 ALA O    1 1 
        2  3844 2 2 47 ILE C    C  55.768   0.127   7.138 1.00 . B B .  70 ILE C    1 1 
        2  3845 2 2 47 ILE CA   C  55.265   0.983   8.301 1.00 . B B .  70 ILE CA   1 1 
        2  3846 2 2 47 ILE CB   C  56.385   1.905   8.777 1.00 . B B .  70 ILE CB   1 1 
        2  3847 2 2 47 ILE CD1  C  54.658   3.635   9.323 1.00 . B B .  70 ILE CD1  1 1 
        2  3848 2 2 47 ILE CG1  C  55.843   2.834   9.867 1.00 . B B .  70 ILE CG1  1 1 
        2  3849 2 2 47 ILE CG2  C  56.899   2.737   7.600 1.00 . B B .  70 ILE CG2  1 1 
        2  3850 2 2 47 ILE H    H  55.279   0.174  10.260 1.00 . B B .  70 ILE H    1 1 
        2  3851 2 2 47 ILE HA   H  54.434   1.565   7.951 1.00 . B B .  70 ILE HA   1 1 
        2  3852 2 2 47 ILE HB   H  57.196   1.313   9.176 1.00 . B B .  70 ILE HB   1 1 
        2  3853 2 2 47 ILE HD11 H  54.764   3.767   8.258 1.00 . B B .  70 ILE HD11 1 1 
        2  3854 2 2 47 ILE HD12 H  54.620   4.594   9.799 1.00 . B B .  70 ILE HD12 1 1 
        2  3855 2 2 47 ILE HD13 H  53.741   3.092   9.521 1.00 . B B .  70 ILE HD13 1 1 
        2  3856 2 2 47 ILE HG12 H  55.524   2.247  10.714 1.00 . B B .  70 ILE HG12 1 1 
        2  3857 2 2 47 ILE HG13 H  56.621   3.518  10.176 1.00 . B B .  70 ILE HG13 1 1 
        2  3858 2 2 47 ILE HG21 H  57.380   3.629   7.976 1.00 . B B .  70 ILE HG21 1 1 
        2  3859 2 2 47 ILE HG22 H  56.060   3.023   6.975 1.00 . B B .  70 ILE HG22 1 1 
        2  3860 2 2 47 ILE HG23 H  57.598   2.160   7.025 1.00 . B B .  70 ILE HG23 1 1 
        2  3861 2 2 47 ILE N    N  54.819   0.130   9.399 1.00 . B B .  70 ILE N    1 1 
        2  3862 2 2 47 ILE O    O  55.419   0.366   5.983 1.00 . B B .  70 ILE O    1 1 
        2  3863 2 2 48 LYS C    C  55.984  -2.533   5.757 1.00 . B B .  71 LYS C    1 1 
        2  3864 2 2 48 LYS CA   C  57.121  -1.768   6.434 1.00 . B B .  71 LYS CA   1 1 
        2  3865 2 2 48 LYS CB   C  58.107  -2.754   7.054 1.00 . B B .  71 LYS CB   1 1 
        2  3866 2 2 48 LYS CD   C  60.424  -3.016   7.955 1.00 . B B .  71 LYS CD   1 1 
        2  3867 2 2 48 LYS CE   C  61.162  -3.638   6.765 1.00 . B B .  71 LYS CE   1 1 
        2  3868 2 2 48 LYS CG   C  59.385  -2.015   7.447 1.00 . B B .  71 LYS CG   1 1 
        2  3869 2 2 48 LYS H    H  56.833  -1.014   8.393 1.00 . B B .  71 LYS H    1 1 
        2  3870 2 2 48 LYS HA   H  57.634  -1.181   5.688 1.00 . B B .  71 LYS HA   1 1 
        2  3871 2 2 48 LYS HB2  H  57.661  -3.192   7.940 1.00 . B B .  71 LYS HB2  1 1 
        2  3872 2 2 48 LYS HB3  H  58.333  -3.528   6.345 1.00 . B B .  71 LYS HB3  1 1 
        2  3873 2 2 48 LYS HD2  H  61.128  -2.514   8.597 1.00 . B B .  71 LYS HD2  1 1 
        2  3874 2 2 48 LYS HD3  H  59.924  -3.798   8.509 1.00 . B B .  71 LYS HD3  1 1 
        2  3875 2 2 48 LYS HE2  H  60.475  -4.218   6.172 1.00 . B B .  71 LYS HE2  1 1 
        2  3876 2 2 48 LYS HE3  H  61.589  -2.852   6.158 1.00 . B B .  71 LYS HE3  1 1 
        2  3877 2 2 48 LYS HG2  H  59.777  -1.497   6.580 1.00 . B B .  71 LYS HG2  1 1 
        2  3878 2 2 48 LYS HG3  H  59.170  -1.298   8.223 1.00 . B B .  71 LYS HG3  1 1 
        2  3879 2 2 48 LYS HZ1  H  62.860  -4.806   6.472 1.00 . B B .  71 LYS HZ1  1 1 
        2  3880 2 2 48 LYS HZ2  H  61.837  -5.368   7.706 1.00 . B B .  71 LYS HZ2  1 1 
        2  3881 2 2 48 LYS HZ3  H  62.821  -4.008   7.969 1.00 . B B .  71 LYS HZ3  1 1 
        2  3882 2 2 48 LYS N    N  56.586  -0.873   7.455 1.00 . B B .  71 LYS N    1 1 
        2  3883 2 2 48 LYS NZ   N  62.252  -4.522   7.264 1.00 . B B .  71 LYS NZ   1 1 
        2  3884 2 2 48 LYS O    O  56.006  -2.756   4.548 1.00 . B B .  71 LYS O    1 1 
        2  3885 2 2 49 ALA C    C  53.119  -2.836   4.974 1.00 . B B .  72 ALA C    1 1 
        2  3886 2 2 49 ALA CA   C  53.855  -3.678   6.014 1.00 . B B .  72 ALA CA   1 1 
        2  3887 2 2 49 ALA CB   C  52.896  -4.044   7.147 1.00 . B B .  72 ALA CB   1 1 
        2  3888 2 2 49 ALA H    H  55.032  -2.736   7.506 1.00 . B B .  72 ALA H    1 1 
        2  3889 2 2 49 ALA HA   H  54.209  -4.580   5.547 1.00 . B B .  72 ALA HA   1 1 
        2  3890 2 2 49 ALA HB1  H  51.975  -3.491   7.031 1.00 . B B .  72 ALA HB1  1 1 
        2  3891 2 2 49 ALA HB2  H  53.347  -3.796   8.096 1.00 . B B .  72 ALA HB2  1 1 
        2  3892 2 2 49 ALA HB3  H  52.687  -5.103   7.111 1.00 . B B .  72 ALA HB3  1 1 
        2  3893 2 2 49 ALA N    N  54.994  -2.937   6.549 1.00 . B B .  72 ALA N    1 1 
        2  3894 2 2 49 ALA O    O  52.722  -3.342   3.922 1.00 . B B .  72 ALA O    1 1 
        2  3895 2 2 50 LEU C    C  53.058  -0.531   3.046 1.00 . B B .  73 LEU C    1 1 
        2  3896 2 2 50 LEU CA   C  52.264  -0.650   4.347 1.00 . B B .  73 LEU CA   1 1 
        2  3897 2 2 50 LEU CB   C  52.108   0.731   4.984 1.00 . B B .  73 LEU CB   1 1 
        2  3898 2 2 50 LEU CD1  C  50.015   1.126   3.675 1.00 . B B .  73 LEU CD1  1 1 
        2  3899 2 2 50 LEU CD2  C  51.272   3.058   4.635 1.00 . B B .  73 LEU CD2  1 1 
        2  3900 2 2 50 LEU CG   C  51.407   1.671   4.003 1.00 . B B .  73 LEU CG   1 1 
        2  3901 2 2 50 LEU H    H  53.280  -1.199   6.131 1.00 . B B .  73 LEU H    1 1 
        2  3902 2 2 50 LEU HA   H  51.289  -1.051   4.124 1.00 . B B .  73 LEU HA   1 1 
        2  3903 2 2 50 LEU HB2  H  51.520   0.644   5.886 1.00 . B B .  73 LEU HB2  1 1 
        2  3904 2 2 50 LEU HB3  H  53.083   1.127   5.227 1.00 . B B .  73 LEU HB3  1 1 
        2  3905 2 2 50 LEU HD11 H  50.085   0.434   2.847 1.00 . B B .  73 LEU HD11 1 1 
        2  3906 2 2 50 LEU HD12 H  49.362   1.940   3.407 1.00 . B B .  73 LEU HD12 1 1 
        2  3907 2 2 50 LEU HD13 H  49.618   0.612   4.539 1.00 . B B .  73 LEU HD13 1 1 
        2  3908 2 2 50 LEU HD21 H  52.054   3.200   5.365 1.00 . B B .  73 LEU HD21 1 1 
        2  3909 2 2 50 LEU HD22 H  50.310   3.139   5.118 1.00 . B B .  73 LEU HD22 1 1 
        2  3910 2 2 50 LEU HD23 H  51.356   3.812   3.867 1.00 . B B .  73 LEU HD23 1 1 
        2  3911 2 2 50 LEU HG   H  51.985   1.748   3.096 1.00 . B B .  73 LEU HG   1 1 
        2  3912 2 2 50 LEU N    N  52.943  -1.551   5.271 1.00 . B B .  73 LEU N    1 1 
        2  3913 2 2 50 LEU O    O  52.490  -0.580   1.953 1.00 . B B .  73 LEU O    1 1 
        2  3914 2 2 51 GLU C    C  55.237  -1.541   1.205 1.00 . B B .  74 GLU C    1 1 
        2  3915 2 2 51 GLU CA   C  55.231  -0.237   2.000 1.00 . B B .  74 GLU CA   1 1 
        2  3916 2 2 51 GLU CB   C  56.656   0.103   2.434 1.00 . B B .  74 GLU CB   1 1 
        2  3917 2 2 51 GLU CD   C  58.074   1.833   3.554 1.00 . B B .  74 GLU CD   1 1 
        2  3918 2 2 51 GLU CG   C  56.691   1.528   2.989 1.00 . B B .  74 GLU CG   1 1 
        2  3919 2 2 51 GLU H    H  54.766  -0.324   4.068 1.00 . B B .  74 GLU H    1 1 
        2  3920 2 2 51 GLU HA   H  54.854   0.553   1.368 1.00 . B B .  74 GLU HA   1 1 
        2  3921 2 2 51 GLU HB2  H  56.978  -0.590   3.196 1.00 . B B .  74 GLU HB2  1 1 
        2  3922 2 2 51 GLU HB3  H  57.317   0.036   1.582 1.00 . B B .  74 GLU HB3  1 1 
        2  3923 2 2 51 GLU HG2  H  56.463   2.228   2.198 1.00 . B B .  74 GLU HG2  1 1 
        2  3924 2 2 51 GLU HG3  H  55.956   1.624   3.775 1.00 . B B .  74 GLU HG3  1 1 
        2  3925 2 2 51 GLU N    N  54.370  -0.363   3.172 1.00 . B B .  74 GLU N    1 1 
        2  3926 2 2 51 GLU O    O  55.203  -1.527  -0.022 1.00 . B B .  74 GLU O    1 1 
        2  3927 2 2 51 GLU OE1  O  58.853   0.904   3.697 1.00 . B B .  74 GLU OE1  1 1 
        2  3928 2 2 51 GLU OE2  O  58.336   2.991   3.835 1.00 . B B .  74 GLU OE2  1 1 
        2  3929 2 2 52 LEU C    C  54.073  -4.116   0.349 1.00 . B B .  75 LEU C    1 1 
        2  3930 2 2 52 LEU CA   C  55.281  -3.976   1.268 1.00 . B B .  75 LEU CA   1 1 
        2  3931 2 2 52 LEU CB   C  55.261  -5.080   2.321 1.00 . B B .  75 LEU CB   1 1 
        2  3932 2 2 52 LEU CD1  C  57.713  -4.810   2.718 1.00 . B B .  75 LEU CD1  1 1 
        2  3933 2 2 52 LEU CD2  C  56.570  -6.937   3.355 1.00 . B B .  75 LEU CD2  1 1 
        2  3934 2 2 52 LEU CG   C  56.611  -5.796   2.336 1.00 . B B .  75 LEU CG   1 1 
        2  3935 2 2 52 LEU H    H  55.304  -2.614   2.895 1.00 . B B .  75 LEU H    1 1 
        2  3936 2 2 52 LEU HA   H  56.184  -4.069   0.680 1.00 . B B .  75 LEU HA   1 1 
        2  3937 2 2 52 LEU HB2  H  55.074  -4.646   3.295 1.00 . B B .  75 LEU HB2  1 1 
        2  3938 2 2 52 LEU HB3  H  54.480  -5.786   2.085 1.00 . B B .  75 LEU HB3  1 1 
        2  3939 2 2 52 LEU HD11 H  58.237  -5.175   3.588 1.00 . B B .  75 LEU HD11 1 1 
        2  3940 2 2 52 LEU HD12 H  57.276  -3.850   2.937 1.00 . B B .  75 LEU HD12 1 1 
        2  3941 2 2 52 LEU HD13 H  58.407  -4.710   1.895 1.00 . B B .  75 LEU HD13 1 1 
        2  3942 2 2 52 LEU HD21 H  56.368  -7.869   2.848 1.00 . B B .  75 LEU HD21 1 1 
        2  3943 2 2 52 LEU HD22 H  55.791  -6.745   4.079 1.00 . B B .  75 LEU HD22 1 1 
        2  3944 2 2 52 LEU HD23 H  57.523  -7.002   3.861 1.00 . B B .  75 LEU HD23 1 1 
        2  3945 2 2 52 LEU HG   H  56.808  -6.196   1.355 1.00 . B B .  75 LEU HG   1 1 
        2  3946 2 2 52 LEU N    N  55.276  -2.665   1.919 1.00 . B B .  75 LEU N    1 1 
        2  3947 2 2 52 LEU O    O  54.195  -4.567  -0.789 1.00 . B B .  75 LEU O    1 1 
        2  3948 2 2 53 TYR C    C  51.813  -2.924  -1.192 1.00 . B B .  76 TYR C    1 1 
        2  3949 2 2 53 TYR CA   C  51.681  -3.790   0.061 1.00 . B B .  76 TYR CA   1 1 
        2  3950 2 2 53 TYR CB   C  50.492  -3.318   0.892 1.00 . B B .  76 TYR CB   1 1 
        2  3951 2 2 53 TYR CD1  C  48.630  -4.518  -0.312 1.00 . B B .  76 TYR CD1  1 1 
        2  3952 2 2 53 TYR CD2  C  48.715  -2.097  -0.412 1.00 . B B .  76 TYR CD2  1 1 
        2  3953 2 2 53 TYR CE1  C  47.477  -4.511  -1.106 1.00 . B B .  76 TYR CE1  1 1 
        2  3954 2 2 53 TYR CE2  C  47.561  -2.089  -1.206 1.00 . B B .  76 TYR CE2  1 1 
        2  3955 2 2 53 TYR CG   C  49.249  -3.311   0.035 1.00 . B B .  76 TYR CG   1 1 
        2  3956 2 2 53 TYR CZ   C  46.943  -3.296  -1.554 1.00 . B B .  76 TYR CZ   1 1 
        2  3957 2 2 53 TYR H    H  52.872  -3.382   1.766 1.00 . B B .  76 TYR H    1 1 
        2  3958 2 2 53 TYR HA   H  51.516  -4.812  -0.244 1.00 . B B .  76 TYR HA   1 1 
        2  3959 2 2 53 TYR HB2  H  50.351  -3.989   1.726 1.00 . B B .  76 TYR HB2  1 1 
        2  3960 2 2 53 TYR HB3  H  50.682  -2.321   1.259 1.00 . B B .  76 TYR HB3  1 1 
        2  3961 2 2 53 TYR HD1  H  49.043  -5.455   0.032 1.00 . B B .  76 TYR HD1  1 1 
        2  3962 2 2 53 TYR HD2  H  49.193  -1.166  -0.142 1.00 . B B .  76 TYR HD2  1 1 
        2  3963 2 2 53 TYR HE1  H  47.001  -5.442  -1.374 1.00 . B B .  76 TYR HE1  1 1 
        2  3964 2 2 53 TYR HE2  H  47.149  -1.153  -1.551 1.00 . B B .  76 TYR HE2  1 1 
        2  3965 2 2 53 TYR HH   H  45.530  -4.199  -2.467 1.00 . B B .  76 TYR HH   1 1 
        2  3966 2 2 53 TYR N    N  52.908  -3.724   0.848 1.00 . B B .  76 TYR N    1 1 
        2  3967 2 2 53 TYR O    O  51.376  -3.308  -2.275 1.00 . B B .  76 TYR O    1 1 
        2  3968 2 2 53 TYR OH   O  45.807  -3.290  -2.336 1.00 . B B .  76 TYR OH   1 1 
        2  3969 2 2 54 LYS C    C  53.366  -1.498  -3.272 1.00 . B B .  77 LYS C    1 1 
        2  3970 2 2 54 LYS CA   C  52.572  -0.827  -2.150 1.00 . B B .  77 LYS CA   1 1 
        2  3971 2 2 54 LYS CB   C  53.322   0.427  -1.687 1.00 . B B .  77 LYS CB   1 1 
        2  3972 2 2 54 LYS CD   C  54.315   2.583  -2.474 1.00 . B B .  77 LYS CD   1 1 
        2  3973 2 2 54 LYS CE   C  53.801   3.367  -1.267 1.00 . B B .  77 LYS CE   1 1 
        2  3974 2 2 54 LYS CG   C  53.334   1.461  -2.814 1.00 . B B .  77 LYS CG   1 1 
        2  3975 2 2 54 LYS H    H  52.731  -1.486  -0.140 1.00 . B B .  77 LYS H    1 1 
        2  3976 2 2 54 LYS HA   H  51.607  -0.540  -2.522 1.00 . B B .  77 LYS HA   1 1 
        2  3977 2 2 54 LYS HB2  H  52.821   0.839  -0.822 1.00 . B B .  77 LYS HB2  1 1 
        2  3978 2 2 54 LYS HB3  H  54.338   0.171  -1.428 1.00 . B B .  77 LYS HB3  1 1 
        2  3979 2 2 54 LYS HD2  H  55.281   2.154  -2.243 1.00 . B B .  77 LYS HD2  1 1 
        2  3980 2 2 54 LYS HD3  H  54.412   3.247  -3.319 1.00 . B B .  77 LYS HD3  1 1 
        2  3981 2 2 54 LYS HE2  H  52.765   3.620  -1.416 1.00 . B B .  77 LYS HE2  1 1 
        2  3982 2 2 54 LYS HE3  H  53.903   2.764  -0.375 1.00 . B B .  77 LYS HE3  1 1 
        2  3983 2 2 54 LYS HG2  H  53.631   0.990  -3.736 1.00 . B B .  77 LYS HG2  1 1 
        2  3984 2 2 54 LYS HG3  H  52.343   1.878  -2.928 1.00 . B B .  77 LYS HG3  1 1 
        2  3985 2 2 54 LYS HZ1  H  55.234   4.521  -0.289 1.00 . B B .  77 LYS HZ1  1 1 
        2  3986 2 2 54 LYS HZ2  H  53.958   5.419  -0.960 1.00 . B B .  77 LYS HZ2  1 1 
        2  3987 2 2 54 LYS HZ3  H  55.168   4.774  -1.964 1.00 . B B .  77 LYS HZ3  1 1 
        2  3988 2 2 54 LYS N    N  52.407  -1.744  -1.029 1.00 . B B .  77 LYS N    1 1 
        2  3989 2 2 54 LYS NZ   N  54.602   4.613  -1.107 1.00 . B B .  77 LYS NZ   1 1 
        2  3990 2 2 54 LYS O    O  52.992  -1.404  -4.443 1.00 . B B .  77 LYS O    1 1 
        2  3991 2 2 55 ILE C    C  54.679  -4.214  -4.250 1.00 . B B .  78 ILE C    1 1 
        2  3992 2 2 55 ILE CA   C  55.275  -2.858  -3.896 1.00 . B B .  78 ILE CA   1 1 
        2  3993 2 2 55 ILE CB   C  56.692  -3.045  -3.350 1.00 . B B .  78 ILE CB   1 1 
        2  3994 2 2 55 ILE CD1  C  59.001  -3.639  -4.099 1.00 . B B .  78 ILE CD1  1 1 
        2  3995 2 2 55 ILE CG1  C  57.510  -3.883  -4.335 1.00 . B B .  78 ILE CG1  1 1 
        2  3996 2 2 55 ILE CG2  C  56.629  -3.758  -2.000 1.00 . B B .  78 ILE CG2  1 1 
        2  3997 2 2 55 ILE H    H  54.693  -2.210  -1.964 1.00 . B B .  78 ILE H    1 1 
        2  3998 2 2 55 ILE HA   H  55.326  -2.255  -4.790 1.00 . B B .  78 ILE HA   1 1 
        2  3999 2 2 55 ILE HB   H  57.159  -2.081  -3.224 1.00 . B B .  78 ILE HB   1 1 
        2  4000 2 2 55 ILE HD11 H  59.318  -2.783  -4.677 1.00 . B B .  78 ILE HD11 1 1 
        2  4001 2 2 55 ILE HD12 H  59.562  -4.509  -4.407 1.00 . B B .  78 ILE HD12 1 1 
        2  4002 2 2 55 ILE HD13 H  59.175  -3.450  -3.050 1.00 . B B .  78 ILE HD13 1 1 
        2  4003 2 2 55 ILE HG12 H  57.288  -4.931  -4.175 1.00 . B B .  78 ILE HG12 1 1 
        2  4004 2 2 55 ILE HG13 H  57.254  -3.608  -5.343 1.00 . B B .  78 ILE HG13 1 1 
        2  4005 2 2 55 ILE HG21 H  56.228  -4.751  -2.136 1.00 . B B .  78 ILE HG21 1 1 
        2  4006 2 2 55 ILE HG22 H  55.993  -3.202  -1.338 1.00 . B B .  78 ILE HG22 1 1 
        2  4007 2 2 55 ILE HG23 H  57.620  -3.823  -1.579 1.00 . B B .  78 ILE HG23 1 1 
        2  4008 2 2 55 ILE N    N  54.448  -2.170  -2.912 1.00 . B B .  78 ILE N    1 1 
        2  4009 2 2 55 ILE O    O  55.132  -4.879  -5.183 1.00 . B B .  78 ILE O    1 1 
        2  4010 2 2 56 ASN C    C  54.049  -7.035  -3.698 1.00 . B B .  79 ASN C    1 1 
        2  4011 2 2 56 ASN CA   C  53.019  -5.908  -3.731 1.00 . B B .  79 ASN CA   1 1 
        2  4012 2 2 56 ASN CB   C  52.314  -5.900  -5.087 1.00 . B B .  79 ASN CB   1 1 
        2  4013 2 2 56 ASN CG   C  51.268  -7.009  -5.138 1.00 . B B .  79 ASN CG   1 1 
        2  4014 2 2 56 ASN H    H  53.345  -4.051  -2.767 1.00 . B B .  79 ASN H    1 1 
        2  4015 2 2 56 ASN HA   H  52.287  -6.081  -2.956 1.00 . B B .  79 ASN HA   1 1 
        2  4016 2 2 56 ASN HB2  H  51.832  -4.945  -5.232 1.00 . B B .  79 ASN HB2  1 1 
        2  4017 2 2 56 ASN HB3  H  53.041  -6.058  -5.870 1.00 . B B .  79 ASN HB3  1 1 
        2  4018 2 2 56 ASN HD21 H  51.669  -7.502  -7.019 1.00 . B B .  79 ASN HD21 1 1 
        2  4019 2 2 56 ASN HD22 H  50.445  -8.413  -6.275 1.00 . B B .  79 ASN HD22 1 1 
        2  4020 2 2 56 ASN N    N  53.666  -4.623  -3.495 1.00 . B B .  79 ASN N    1 1 
        2  4021 2 2 56 ASN ND2  N  51.114  -7.698  -6.235 1.00 . B B .  79 ASN ND2  1 1 
        2  4022 2 2 56 ASN O    O  53.954  -7.998  -4.460 1.00 . B B .  79 ASN O    1 1 
        2  4023 2 2 56 ASN OD1  O  50.575  -7.255  -4.151 1.00 . B B .  79 ASN OD1  1 1 
        2  4024 2 2 57 ALA C    C  55.448  -9.293  -2.400 1.00 . B B .  80 ALA C    1 1 
        2  4025 2 2 57 ALA CA   C  56.068  -7.928  -2.682 1.00 . B B .  80 ALA CA   1 1 
        2  4026 2 2 57 ALA CB   C  57.026  -7.557  -1.549 1.00 . B B .  80 ALA CB   1 1 
        2  4027 2 2 57 ALA H    H  55.056  -6.121  -2.231 1.00 . B B .  80 ALA H    1 1 
        2  4028 2 2 57 ALA HA   H  56.622  -7.979  -3.606 1.00 . B B .  80 ALA HA   1 1 
        2  4029 2 2 57 ALA HB1  H  57.578  -6.669  -1.821 1.00 . B B .  80 ALA HB1  1 1 
        2  4030 2 2 57 ALA HB2  H  57.714  -8.371  -1.380 1.00 . B B .  80 ALA HB2  1 1 
        2  4031 2 2 57 ALA HB3  H  56.461  -7.368  -0.648 1.00 . B B .  80 ALA HB3  1 1 
        2  4032 2 2 57 ALA N    N  55.028  -6.912  -2.806 1.00 . B B .  80 ALA N    1 1 
        2  4033 2 2 57 ALA O    O  54.471  -9.402  -1.659 1.00 . B B .  80 ALA O    1 1 
        2  4034 2 2 58 LYS C    C  55.895 -12.216  -1.435 1.00 . B B .  81 LYS C    1 1 
        2  4035 2 2 58 LYS CA   C  55.514 -11.687  -2.812 1.00 . B B .  81 LYS CA   1 1 
        2  4036 2 2 58 LYS CB   C  56.076 -12.609  -3.894 1.00 . B B .  81 LYS CB   1 1 
        2  4037 2 2 58 LYS CD   C  56.127 -13.086  -6.347 1.00 . B B .  81 LYS CD   1 1 
        2  4038 2 2 58 LYS CE   C  55.657 -12.610  -7.723 1.00 . B B .  81 LYS CE   1 1 
        2  4039 2 2 58 LYS CG   C  55.569 -12.158  -5.266 1.00 . B B .  81 LYS CG   1 1 
        2  4040 2 2 58 LYS H    H  56.797 -10.184  -3.577 1.00 . B B .  81 LYS H    1 1 
        2  4041 2 2 58 LYS HA   H  54.436 -11.669  -2.895 1.00 . B B .  81 LYS HA   1 1 
        2  4042 2 2 58 LYS HB2  H  57.155 -12.568  -3.876 1.00 . B B .  81 LYS HB2  1 1 
        2  4043 2 2 58 LYS HB3  H  55.750 -13.622  -3.708 1.00 . B B .  81 LYS HB3  1 1 
        2  4044 2 2 58 LYS HD2  H  57.206 -13.075  -6.309 1.00 . B B .  81 LYS HD2  1 1 
        2  4045 2 2 58 LYS HD3  H  55.771 -14.091  -6.176 1.00 . B B .  81 LYS HD3  1 1 
        2  4046 2 2 58 LYS HE2  H  55.960 -11.583  -7.870 1.00 . B B .  81 LYS HE2  1 1 
        2  4047 2 2 58 LYS HE3  H  56.099 -13.229  -8.489 1.00 . B B .  81 LYS HE3  1 1 
        2  4048 2 2 58 LYS HG2  H  54.489 -12.192  -5.281 1.00 . B B .  81 LYS HG2  1 1 
        2  4049 2 2 58 LYS HG3  H  55.900 -11.146  -5.456 1.00 . B B .  81 LYS HG3  1 1 
        2  4050 2 2 58 LYS HZ1  H  53.810 -13.198  -6.961 1.00 . B B .  81 LYS HZ1  1 1 
        2  4051 2 2 58 LYS HZ2  H  53.904 -13.232  -8.658 1.00 . B B .  81 LYS HZ2  1 1 
        2  4052 2 2 58 LYS HZ3  H  53.765 -11.748  -7.840 1.00 . B B .  81 LYS HZ3  1 1 
        2  4053 2 2 58 LYS N    N  56.022 -10.332  -3.000 1.00 . B B .  81 LYS N    1 1 
        2  4054 2 2 58 LYS NZ   N  54.172 -12.704  -7.801 1.00 . B B .  81 LYS NZ   1 1 
        2  4055 2 2 58 LYS O    O  56.988 -11.946  -0.937 1.00 . B B .  81 LYS O    1 1 
        2  4056 2 2 59 LEU C    C  56.215 -14.707   0.407 1.00 . B B .  82 LEU C    1 1 
        2  4057 2 2 59 LEU CA   C  55.241 -13.538   0.494 1.00 . B B .  82 LEU CA   1 1 
        2  4058 2 2 59 LEU CB   C  53.929 -14.006   1.125 1.00 . B B .  82 LEU CB   1 1 
        2  4059 2 2 59 LEU CD1  C  51.677 -13.257   1.906 1.00 . B B .  82 LEU CD1  1 1 
        2  4060 2 2 59 LEU CD2  C  53.726 -12.047   2.663 1.00 . B B .  82 LEU CD2  1 1 
        2  4061 2 2 59 LEU CG   C  53.074 -12.792   1.494 1.00 . B B .  82 LEU CG   1 1 
        2  4062 2 2 59 LEU H    H  54.139 -13.159  -1.274 1.00 . B B .  82 LEU H    1 1 
        2  4063 2 2 59 LEU HA   H  55.673 -12.770   1.122 1.00 . B B .  82 LEU HA   1 1 
        2  4064 2 2 59 LEU HB2  H  53.392 -14.621   0.416 1.00 . B B .  82 LEU HB2  1 1 
        2  4065 2 2 59 LEU HB3  H  54.138 -14.586   2.009 1.00 . B B .  82 LEU HB3  1 1 
        2  4066 2 2 59 LEU HD11 H  51.179 -12.467   2.447 1.00 . B B .  82 LEU HD11 1 1 
        2  4067 2 2 59 LEU HD12 H  51.759 -14.130   2.537 1.00 . B B .  82 LEU HD12 1 1 
        2  4068 2 2 59 LEU HD13 H  51.104 -13.504   1.023 1.00 . B B .  82 LEU HD13 1 1 
        2  4069 2 2 59 LEU HD21 H  54.451 -12.687   3.143 1.00 . B B .  82 LEU HD21 1 1 
        2  4070 2 2 59 LEU HD22 H  52.969 -11.765   3.377 1.00 . B B .  82 LEU HD22 1 1 
        2  4071 2 2 59 LEU HD23 H  54.222 -11.162   2.292 1.00 . B B .  82 LEU HD23 1 1 
        2  4072 2 2 59 LEU HG   H  53.001 -12.135   0.643 1.00 . B B .  82 LEU HG   1 1 
        2  4073 2 2 59 LEU N    N  54.990 -12.973  -0.826 1.00 . B B .  82 LEU N    1 1 
        2  4074 2 2 59 LEU O    O  56.288 -15.388  -0.614 1.00 . B B .  82 LEU O    1 1 
        2  4075 2 2 60 CYS C    C  57.217 -17.367   1.321 1.00 . B B .  83 CYS C    1 1 
        2  4076 2 2 60 CYS CA   C  57.922 -16.029   1.520 1.00 . B B .  83 CYS CA   1 1 
        2  4077 2 2 60 CYS CB   C  58.662 -16.032   2.857 1.00 . B B .  83 CYS CB   1 1 
        2  4078 2 2 60 CYS H    H  56.855 -14.355   2.269 1.00 . B B .  83 CYS H    1 1 
        2  4079 2 2 60 CYS HA   H  58.638 -15.889   0.724 1.00 . B B .  83 CYS HA   1 1 
        2  4080 2 2 60 CYS HB2  H  59.190 -15.096   2.978 1.00 . B B .  83 CYS HB2  1 1 
        2  4081 2 2 60 CYS HB3  H  57.953 -16.152   3.662 1.00 . B B .  83 CYS HB3  1 1 
        2  4082 2 2 60 CYS N    N  56.959 -14.932   1.484 1.00 . B B .  83 CYS N    1 1 
        2  4083 2 2 60 CYS O    O  57.668 -18.207   0.542 1.00 . B B .  83 CYS O    1 1 
        2  4084 2 2 60 CYS SG   S  59.851 -17.398   2.885 1.00 . B B .  83 CYS SG   1 1 
        2  4085 2 2 61 ASP C    C  54.648 -18.875   0.570 1.00 . B B .  84 ASP C    1 1 
        2  4086 2 2 61 ASP CA   C  55.349 -18.795   1.923 1.00 . B B .  84 ASP CA   1 1 
        2  4087 2 2 61 ASP CB   C  54.311 -18.875   3.043 1.00 . B B .  84 ASP CB   1 1 
        2  4088 2 2 61 ASP CG   C  55.005 -19.102   4.381 1.00 . B B .  84 ASP CG   1 1 
        2  4089 2 2 61 ASP H    H  55.801 -16.854   2.638 1.00 . B B .  84 ASP H    1 1 
        2  4090 2 2 61 ASP HA   H  56.032 -19.619   2.025 1.00 . B B .  84 ASP HA   1 1 
        2  4091 2 2 61 ASP HB2  H  53.757 -17.946   3.082 1.00 . B B .  84 ASP HB2  1 1 
        2  4092 2 2 61 ASP HB3  H  53.630 -19.686   2.851 1.00 . B B .  84 ASP HB3  1 1 
        2  4093 2 2 61 ASP N    N  56.111 -17.558   2.033 1.00 . B B .  84 ASP N    1 1 
        2  4094 2 2 61 ASP O    O  54.253 -17.856   0.002 1.00 . B B .  84 ASP O    1 1 
        2  4095 2 2 61 ASP OD1  O  56.183 -19.421   4.368 1.00 . B B .  84 ASP OD1  1 1 
        2  4096 2 2 61 ASP OD2  O  54.349 -18.959   5.399 1.00 . B B .  84 ASP OD2  1 1 
        2  4097 2 2 62 PRO C    C  52.330 -19.968  -1.213 1.00 . B B .  85 PRO C    1 1 
        2  4098 2 2 62 PRO CA   C  53.820 -20.290  -1.261 1.00 . B B .  85 PRO CA   1 1 
        2  4099 2 2 62 PRO CB   C  54.053 -21.779  -1.534 1.00 . B B .  85 PRO CB   1 1 
        2  4100 2 2 62 PRO CD   C  54.923 -21.330   0.667 1.00 . B B .  85 PRO CD   1 1 
        2  4101 2 2 62 PRO CG   C  54.265 -22.398  -0.194 1.00 . B B .  85 PRO CG   1 1 
        2  4102 2 2 62 PRO HA   H  54.304 -19.706  -2.029 1.00 . B B .  85 PRO HA   1 1 
        2  4103 2 2 62 PRO HB2  H  53.184 -22.208  -2.013 1.00 . B B .  85 PRO HB2  1 1 
        2  4104 2 2 62 PRO HB3  H  54.928 -21.915  -2.148 1.00 . B B .  85 PRO HB3  1 1 
        2  4105 2 2 62 PRO HD2  H  54.578 -21.395   1.691 1.00 . B B .  85 PRO HD2  1 1 
        2  4106 2 2 62 PRO HD3  H  56.001 -21.409   0.624 1.00 . B B .  85 PRO HD3  1 1 
        2  4107 2 2 62 PRO HG2  H  53.318 -22.699   0.232 1.00 . B B .  85 PRO HG2  1 1 
        2  4108 2 2 62 PRO HG3  H  54.923 -23.249  -0.278 1.00 . B B .  85 PRO HG3  1 1 
        2  4109 2 2 62 PRO N    N  54.487 -20.063   0.054 1.00 . B B .  85 PRO N    1 1 
        2  4110 2 2 62 PRO O    O  51.689 -20.106  -0.172 1.00 . B B .  85 PRO O    1 1 
        2  4111 2 2 63 HIS C    C  49.733 -19.830  -3.657 1.00 . B B .  86 HIS C    1 1 
        2  4112 2 2 63 HIS CA   C  50.370 -19.198  -2.424 1.00 . B B .  86 HIS CA   1 1 
        2  4113 2 2 63 HIS CB   C  50.201 -17.678  -2.482 1.00 . B B .  86 HIS CB   1 1 
        2  4114 2 2 63 HIS CD2  C  47.815 -16.953  -3.312 1.00 . B B .  86 HIS CD2  1 1 
        2  4115 2 2 63 HIS CE1  C  46.792 -16.996  -1.403 1.00 . B B .  86 HIS CE1  1 1 
        2  4116 2 2 63 HIS CG   C  48.742 -17.331  -2.371 1.00 . B B .  86 HIS CG   1 1 
        2  4117 2 2 63 HIS H    H  52.347 -19.449  -3.148 1.00 . B B .  86 HIS H    1 1 
        2  4118 2 2 63 HIS HA   H  49.873 -19.565  -1.542 1.00 . B B .  86 HIS HA   1 1 
        2  4119 2 2 63 HIS HB2  H  50.743 -17.225  -1.664 1.00 . B B .  86 HIS HB2  1 1 
        2  4120 2 2 63 HIS HB3  H  50.590 -17.308  -3.419 1.00 . B B .  86 HIS HB3  1 1 
        2  4121 2 2 63 HIS HD1  H  48.449 -17.582  -0.288 1.00 . B B .  86 HIS HD1  1 1 
        2  4122 2 2 63 HIS HD2  H  48.012 -16.839  -4.368 1.00 . B B .  86 HIS HD2  1 1 
        2  4123 2 2 63 HIS HE1  H  46.028 -16.923  -0.642 1.00 . B B .  86 HIS HE1  1 1 
        2  4124 2 2 63 HIS HE2  H  45.746 -16.467  -3.124 1.00 . B B .  86 HIS HE2  1 1 
        2  4125 2 2 63 HIS N    N  51.787 -19.538  -2.348 1.00 . B B .  86 HIS N    1 1 
        2  4126 2 2 63 HIS ND1  N  48.067 -17.351  -1.162 1.00 . B B .  86 HIS ND1  1 1 
        2  4127 2 2 63 HIS NE2  N  46.585 -16.742  -2.697 1.00 . B B .  86 HIS NE2  1 1 
        2  4128 2 2 63 HIS O    O  49.459 -19.150  -4.645 1.00 . B B .  86 HIS O    1 1 
        2  4129 2 2 64 PRO C    C  47.361 -21.674  -4.794 1.00 . B B .  87 PRO C    1 1 
        2  4130 2 2 64 PRO CA   C  48.875 -21.860  -4.740 1.00 . B B .  87 PRO CA   1 1 
        2  4131 2 2 64 PRO CB   C  49.236 -23.315  -4.447 1.00 . B B .  87 PRO CB   1 1 
        2  4132 2 2 64 PRO CD   C  49.788 -21.990  -2.471 1.00 . B B .  87 PRO CD   1 1 
        2  4133 2 2 64 PRO CG   C  49.429 -23.392  -2.963 1.00 . B B .  87 PRO CG   1 1 
        2  4134 2 2 64 PRO HA   H  49.321 -21.561  -5.674 1.00 . B B .  87 PRO HA   1 1 
        2  4135 2 2 64 PRO HB2  H  48.430 -23.971  -4.758 1.00 . B B .  87 PRO HB2  1 1 
        2  4136 2 2 64 PRO HB3  H  50.150 -23.586  -4.952 1.00 . B B .  87 PRO HB3  1 1 
        2  4137 2 2 64 PRO HD2  H  49.176 -21.730  -1.616 1.00 . B B .  87 PRO HD2  1 1 
        2  4138 2 2 64 PRO HD3  H  50.839 -21.929  -2.213 1.00 . B B .  87 PRO HD3  1 1 
        2  4139 2 2 64 PRO HG2  H  48.511 -23.723  -2.497 1.00 . B B .  87 PRO HG2  1 1 
        2  4140 2 2 64 PRO HG3  H  50.229 -24.076  -2.734 1.00 . B B .  87 PRO HG3  1 1 
        2  4141 2 2 64 PRO N    N  49.493 -21.112  -3.610 1.00 . B B .  87 PRO N    1 1 
        2  4142 2 2 64 PRO O    O  46.805 -21.807  -5.871 1.00 . B B .  87 PRO O    1 1 
        2  4143 2 2 64 PRO OXT  O  46.781 -21.399  -3.756 1.00 . B B .  87 PRO OXT  1 1 
        2  4144 3 3  1 ZN  ZN   ZN 61.301 -16.605   4.621 1.00 . C B . 201 ZN  ZN   1 1 
        3  4145 1 1  1 SER C    C  54.901 -18.568 -22.691 1.00 . A A . 305 SER C    1 1 
        3  4146 1 1  1 SER CA   C  54.913 -18.073 -24.132 1.00 . A A . 305 SER CA   1 1 
        3  4147 1 1  1 SER CB   C  53.534 -17.532 -24.512 1.00 . A A . 305 SER CB   1 1 
        3  4148 1 1  1 SER H1   H  55.691 -18.827 -25.910 1.00 . A A . 305 SER H1   1 1 
        3  4149 1 1  1 SER H2   H  54.407 -19.740 -25.272 1.00 . A A . 305 SER H2   1 1 
        3  4150 1 1  1 SER H3   H  55.949 -19.826 -24.564 1.00 . A A . 305 SER H3   1 1 
        3  4151 1 1  1 SER HA   H  55.647 -17.287 -24.235 1.00 . A A . 305 SER HA   1 1 
        3  4152 1 1  1 SER HB2  H  53.482 -17.391 -25.579 1.00 . A A . 305 SER HB2  1 1 
        3  4153 1 1  1 SER HB3  H  52.774 -18.240 -24.207 1.00 . A A . 305 SER HB3  1 1 
        3  4154 1 1  1 SER HG   H  52.901 -16.455 -23.019 1.00 . A A . 305 SER HG   1 1 
        3  4155 1 1  1 SER N    N  55.267 -19.201 -25.037 1.00 . A A . 305 SER N    1 1 
        3  4156 1 1  1 SER O    O  54.108 -19.438 -22.330 1.00 . A A . 305 SER O    1 1 
        3  4157 1 1  1 SER OG   O  53.323 -16.284 -23.865 1.00 . A A . 305 SER OG   1 1 
        3  4158 1 1  2 ALA C    C  54.554 -18.121 -19.753 1.00 . A A . 306 ALA C    1 1 
        3  4159 1 1  2 ALA CA   C  55.869 -18.407 -20.469 1.00 . A A . 306 ALA CA   1 1 
        3  4160 1 1  2 ALA CB   C  57.003 -17.649 -19.779 1.00 . A A . 306 ALA CB   1 1 
        3  4161 1 1  2 ALA H    H  56.395 -17.323 -22.213 1.00 . A A . 306 ALA H    1 1 
        3  4162 1 1  2 ALA HA   H  56.075 -19.466 -20.416 1.00 . A A . 306 ALA HA   1 1 
        3  4163 1 1  2 ALA HB1  H  56.646 -17.237 -18.847 1.00 . A A . 306 ALA HB1  1 1 
        3  4164 1 1  2 ALA HB2  H  57.343 -16.847 -20.419 1.00 . A A . 306 ALA HB2  1 1 
        3  4165 1 1  2 ALA HB3  H  57.823 -18.324 -19.583 1.00 . A A . 306 ALA HB3  1 1 
        3  4166 1 1  2 ALA N    N  55.787 -18.011 -21.870 1.00 . A A . 306 ALA N    1 1 
        3  4167 1 1  2 ALA O    O  54.093 -18.922 -18.940 1.00 . A A . 306 ALA O    1 1 
        3  4168 1 1  3 ASP C    C  51.595 -17.591 -19.828 1.00 . A A . 307 ASP C    1 1 
        3  4169 1 1  3 ASP CA   C  52.689 -16.600 -19.447 1.00 . A A . 307 ASP CA   1 1 
        3  4170 1 1  3 ASP CB   C  52.287 -15.193 -19.891 1.00 . A A . 307 ASP CB   1 1 
        3  4171 1 1  3 ASP CG   C  53.195 -14.158 -19.235 1.00 . A A . 307 ASP CG   1 1 
        3  4172 1 1  3 ASP H    H  54.367 -16.379 -20.722 1.00 . A A . 307 ASP H    1 1 
        3  4173 1 1  3 ASP HA   H  52.808 -16.606 -18.373 1.00 . A A . 307 ASP HA   1 1 
        3  4174 1 1  3 ASP HB2  H  52.377 -15.119 -20.966 1.00 . A A . 307 ASP HB2  1 1 
        3  4175 1 1  3 ASP HB3  H  51.264 -15.004 -19.604 1.00 . A A . 307 ASP HB3  1 1 
        3  4176 1 1  3 ASP N    N  53.954 -16.978 -20.064 1.00 . A A . 307 ASP N    1 1 
        3  4177 1 1  3 ASP O    O  51.571 -18.098 -20.951 1.00 . A A . 307 ASP O    1 1 
        3  4178 1 1  3 ASP OD1  O  53.907 -14.521 -18.313 1.00 . A A . 307 ASP OD1  1 1 
        3  4179 1 1  3 ASP OD2  O  53.164 -13.016 -19.664 1.00 . A A . 307 ASP OD2  1 1 
        3  4180 1 1  4 ILE C    C  48.255 -18.081 -19.061 1.00 . A A . 308 ILE C    1 1 
        3  4181 1 1  4 ILE CA   C  49.598 -18.798 -19.132 1.00 . A A . 308 ILE CA   1 1 
        3  4182 1 1  4 ILE CB   C  49.631 -19.923 -18.096 1.00 . A A . 308 ILE CB   1 1 
        3  4183 1 1  4 ILE CD1  C  51.107 -21.625 -17.010 1.00 . A A . 308 ILE CD1  1 1 
        3  4184 1 1  4 ILE CG1  C  50.965 -20.665 -18.193 1.00 . A A . 308 ILE CG1  1 1 
        3  4185 1 1  4 ILE CG2  C  48.483 -20.898 -18.369 1.00 . A A . 308 ILE CG2  1 1 
        3  4186 1 1  4 ILE H    H  50.767 -17.429 -18.012 1.00 . A A . 308 ILE H    1 1 
        3  4187 1 1  4 ILE HA   H  49.712 -19.228 -20.115 1.00 . A A . 308 ILE HA   1 1 
        3  4188 1 1  4 ILE HB   H  49.520 -19.503 -17.107 1.00 . A A . 308 ILE HB   1 1 
        3  4189 1 1  4 ILE HD11 H  50.144 -21.760 -16.539 1.00 . A A . 308 ILE HD11 1 1 
        3  4190 1 1  4 ILE HD12 H  51.803 -21.214 -16.294 1.00 . A A . 308 ILE HD12 1 1 
        3  4191 1 1  4 ILE HD13 H  51.472 -22.578 -17.362 1.00 . A A . 308 ILE HD13 1 1 
        3  4192 1 1  4 ILE HG12 H  51.000 -21.224 -19.118 1.00 . A A . 308 ILE HG12 1 1 
        3  4193 1 1  4 ILE HG13 H  51.776 -19.952 -18.173 1.00 . A A . 308 ILE HG13 1 1 
        3  4194 1 1  4 ILE HG21 H  47.545 -20.428 -18.116 1.00 . A A . 308 ILE HG21 1 1 
        3  4195 1 1  4 ILE HG22 H  48.614 -21.786 -17.768 1.00 . A A . 308 ILE HG22 1 1 
        3  4196 1 1  4 ILE HG23 H  48.481 -21.168 -19.414 1.00 . A A . 308 ILE HG23 1 1 
        3  4197 1 1  4 ILE N    N  50.693 -17.864 -18.887 1.00 . A A . 308 ILE N    1 1 
        3  4198 1 1  4 ILE O    O  47.937 -17.438 -18.060 1.00 . A A . 308 ILE O    1 1 
        3  4199 1 1  5 ASP C    C  45.108 -18.428 -19.503 1.00 . A A . 309 ASP C    1 1 
        3  4200 1 1  5 ASP CA   C  46.164 -17.556 -20.179 1.00 . A A . 309 ASP CA   1 1 
        3  4201 1 1  5 ASP CB   C  45.767 -17.296 -21.635 1.00 . A A . 309 ASP CB   1 1 
        3  4202 1 1  5 ASP CG   C  45.542 -18.617 -22.365 1.00 . A A . 309 ASP CG   1 1 
        3  4203 1 1  5 ASP H    H  47.780 -18.722 -20.895 1.00 . A A . 309 ASP H    1 1 
        3  4204 1 1  5 ASP HA   H  46.218 -16.611 -19.660 1.00 . A A . 309 ASP HA   1 1 
        3  4205 1 1  5 ASP HB2  H  44.856 -16.715 -21.658 1.00 . A A . 309 ASP HB2  1 1 
        3  4206 1 1  5 ASP HB3  H  46.554 -16.747 -22.127 1.00 . A A . 309 ASP HB3  1 1 
        3  4207 1 1  5 ASP N    N  47.472 -18.197 -20.129 1.00 . A A . 309 ASP N    1 1 
        3  4208 1 1  5 ASP O    O  45.417 -19.501 -18.983 1.00 . A A . 309 ASP O    1 1 
        3  4209 1 1  5 ASP OD1  O  45.691 -19.654 -21.738 1.00 . A A . 309 ASP OD1  1 1 
        3  4210 1 1  5 ASP OD2  O  45.224 -18.573 -23.542 1.00 . A A . 309 ASP OD2  1 1 
        3  4211 1 1  6 ALA C    C  41.453 -18.403 -19.597 1.00 . A A . 310 ALA C    1 1 
        3  4212 1 1  6 ALA CA   C  42.774 -18.705 -18.896 1.00 . A A . 310 ALA CA   1 1 
        3  4213 1 1  6 ALA CB   C  42.662 -18.340 -17.414 1.00 . A A . 310 ALA CB   1 1 
        3  4214 1 1  6 ALA H    H  43.679 -17.097 -19.942 1.00 . A A . 310 ALA H    1 1 
        3  4215 1 1  6 ALA HA   H  42.981 -19.761 -18.980 1.00 . A A . 310 ALA HA   1 1 
        3  4216 1 1  6 ALA HB1  H  42.921 -17.300 -17.279 1.00 . A A . 310 ALA HB1  1 1 
        3  4217 1 1  6 ALA HB2  H  43.337 -18.956 -16.839 1.00 . A A . 310 ALA HB2  1 1 
        3  4218 1 1  6 ALA HB3  H  41.649 -18.505 -17.078 1.00 . A A . 310 ALA HB3  1 1 
        3  4219 1 1  6 ALA N    N  43.866 -17.960 -19.514 1.00 . A A . 310 ALA N    1 1 
        3  4220 1 1  6 ALA O    O  41.290 -17.346 -20.206 1.00 . A A . 310 ALA O    1 1 
        3  4221 1 1  7 SER C    C  38.467 -17.987 -19.500 1.00 . A A . 311 SER C    1 1 
        3  4222 1 1  7 SER CA   C  39.209 -19.162 -20.132 1.00 . A A . 311 SER CA   1 1 
        3  4223 1 1  7 SER CB   C  38.377 -20.435 -19.975 1.00 . A A . 311 SER CB   1 1 
        3  4224 1 1  7 SER H    H  40.700 -20.160 -19.004 1.00 . A A . 311 SER H    1 1 
        3  4225 1 1  7 SER HA   H  39.348 -18.964 -21.183 1.00 . A A . 311 SER HA   1 1 
        3  4226 1 1  7 SER HB2  H  38.866 -21.251 -20.480 1.00 . A A . 311 SER HB2  1 1 
        3  4227 1 1  7 SER HB3  H  38.279 -20.672 -18.924 1.00 . A A . 311 SER HB3  1 1 
        3  4228 1 1  7 SER HG   H  36.621 -19.598 -20.003 1.00 . A A . 311 SER HG   1 1 
        3  4229 1 1  7 SER N    N  40.514 -19.338 -19.504 1.00 . A A . 311 SER N    1 1 
        3  4230 1 1  7 SER O    O  38.512 -17.795 -18.284 1.00 . A A . 311 SER O    1 1 
        3  4231 1 1  7 SER OG   O  37.093 -20.230 -20.549 1.00 . A A . 311 SER OG   1 1 
        3  4232 1 1  8 SER C    C  35.849 -16.501 -18.999 1.00 . A A . 312 SER C    1 1 
        3  4233 1 1  8 SER CA   C  37.041 -16.052 -19.838 1.00 . A A . 312 SER CA   1 1 
        3  4234 1 1  8 SER CB   C  36.551 -15.207 -21.013 1.00 . A A . 312 SER CB   1 1 
        3  4235 1 1  8 SER H    H  37.788 -17.405 -21.290 1.00 . A A . 312 SER H    1 1 
        3  4236 1 1  8 SER HA   H  37.694 -15.449 -19.225 1.00 . A A . 312 SER HA   1 1 
        3  4237 1 1  8 SER HB2  H  35.972 -15.820 -21.684 1.00 . A A . 312 SER HB2  1 1 
        3  4238 1 1  8 SER HB3  H  35.934 -14.399 -20.643 1.00 . A A . 312 SER HB3  1 1 
        3  4239 1 1  8 SER HG   H  37.946 -15.328 -22.366 1.00 . A A . 312 SER HG   1 1 
        3  4240 1 1  8 SER N    N  37.788 -17.205 -20.330 1.00 . A A . 312 SER N    1 1 
        3  4241 1 1  8 SER O    O  35.231 -17.528 -19.281 1.00 . A A . 312 SER O    1 1 
        3  4242 1 1  8 SER OG   O  37.673 -14.681 -21.713 1.00 . A A . 312 SER OG   1 1 
        3  4243 1 1  9 ALA C    C  33.843 -14.783 -16.459 1.00 . A A . 313 ALA C    1 1 
        3  4244 1 1  9 ALA CA   C  34.409 -16.047 -17.096 1.00 . A A . 313 ALA CA   1 1 
        3  4245 1 1  9 ALA CB   C  34.861 -17.012 -15.999 1.00 . A A . 313 ALA CB   1 1 
        3  4246 1 1  9 ALA H    H  36.058 -14.916 -17.795 1.00 . A A . 313 ALA H    1 1 
        3  4247 1 1  9 ALA HA   H  33.635 -16.523 -17.680 1.00 . A A . 313 ALA HA   1 1 
        3  4248 1 1  9 ALA HB1  H  35.917 -16.879 -15.817 1.00 . A A . 313 ALA HB1  1 1 
        3  4249 1 1  9 ALA HB2  H  34.675 -18.028 -16.315 1.00 . A A . 313 ALA HB2  1 1 
        3  4250 1 1  9 ALA HB3  H  34.309 -16.810 -15.093 1.00 . A A . 313 ALA HB3  1 1 
        3  4251 1 1  9 ALA N    N  35.530 -15.723 -17.970 1.00 . A A . 313 ALA N    1 1 
        3  4252 1 1  9 ALA O    O  34.551 -13.788 -16.302 1.00 . A A . 313 ALA O    1 1 
        3  4253 1 1 10 MET C    C  31.121 -14.112 -14.244 1.00 . A A . 314 MET C    1 1 
        3  4254 1 1 10 MET CA   C  31.914 -13.679 -15.474 1.00 . A A . 314 MET CA   1 1 
        3  4255 1 1 10 MET CB   C  30.981 -13.002 -16.482 1.00 . A A . 314 MET CB   1 1 
        3  4256 1 1 10 MET CE   C  28.070 -12.076 -17.360 1.00 . A A . 314 MET CE   1 1 
        3  4257 1 1 10 MET CG   C  30.311 -11.791 -15.829 1.00 . A A . 314 MET CG   1 1 
        3  4258 1 1 10 MET H    H  32.050 -15.650 -16.245 1.00 . A A . 314 MET H    1 1 
        3  4259 1 1 10 MET HA   H  32.668 -12.971 -15.169 1.00 . A A . 314 MET HA   1 1 
        3  4260 1 1 10 MET HB2  H  31.552 -12.681 -17.340 1.00 . A A . 314 MET HB2  1 1 
        3  4261 1 1 10 MET HB3  H  30.223 -13.704 -16.794 1.00 . A A . 314 MET HB3  1 1 
        3  4262 1 1 10 MET HE1  H  28.429 -12.846 -18.028 1.00 . A A . 314 MET HE1  1 1 
        3  4263 1 1 10 MET HE2  H  27.218 -11.587 -17.805 1.00 . A A . 314 MET HE2  1 1 
        3  4264 1 1 10 MET HE3  H  27.777 -12.516 -16.417 1.00 . A A . 314 MET HE3  1 1 
        3  4265 1 1 10 MET HG2  H  29.637 -12.125 -15.054 1.00 . A A . 314 MET HG2  1 1 
        3  4266 1 1 10 MET HG3  H  31.068 -11.153 -15.395 1.00 . A A . 314 MET HG3  1 1 
        3  4267 1 1 10 MET N    N  32.564 -14.829 -16.095 1.00 . A A . 314 MET N    1 1 
        3  4268 1 1 10 MET O    O  30.326 -15.050 -14.305 1.00 . A A . 314 MET O    1 1 
        3  4269 1 1 10 MET SD   S  29.384 -10.863 -17.079 1.00 . A A . 314 MET SD   1 1 
        3  4270 1 1 11 ASP C    C  29.168 -13.387 -11.997 1.00 . A A . 315 ASP C    1 1 
        3  4271 1 1 11 ASP CA   C  30.649 -13.741 -11.890 1.00 . A A . 315 ASP CA   1 1 
        3  4272 1 1 11 ASP CB   C  31.278 -12.973 -10.725 1.00 . A A . 315 ASP CB   1 1 
        3  4273 1 1 11 ASP CG   C  32.646 -13.561 -10.390 1.00 . A A . 315 ASP CG   1 1 
        3  4274 1 1 11 ASP H    H  31.993 -12.686 -13.143 1.00 . A A . 315 ASP H    1 1 
        3  4275 1 1 11 ASP HA   H  30.741 -14.800 -11.699 1.00 . A A . 315 ASP HA   1 1 
        3  4276 1 1 11 ASP HB2  H  31.393 -11.937 -11.002 1.00 . A A . 315 ASP HB2  1 1 
        3  4277 1 1 11 ASP HB3  H  30.636 -13.046  -9.859 1.00 . A A . 315 ASP HB3  1 1 
        3  4278 1 1 11 ASP N    N  31.346 -13.422 -13.131 1.00 . A A . 315 ASP N    1 1 
        3  4279 1 1 11 ASP O    O  28.793 -12.447 -12.696 1.00 . A A . 315 ASP O    1 1 
        3  4280 1 1 11 ASP OD1  O  32.945 -14.636 -10.884 1.00 . A A . 315 ASP OD1  1 1 
        3  4281 1 1 11 ASP OD2  O  33.372 -12.928  -9.641 1.00 . A A . 315 ASP OD2  1 1 
        3  4282 1 1 12 THR C    C  26.558 -12.610 -10.581 1.00 . A A . 316 THR C    1 1 
        3  4283 1 1 12 THR CA   C  26.893 -13.902 -11.320 1.00 . A A . 316 THR CA   1 1 
        3  4284 1 1 12 THR CB   C  26.156 -15.074 -10.669 1.00 . A A . 316 THR CB   1 1 
        3  4285 1 1 12 THR CG2  C  26.484 -16.365 -11.420 1.00 . A A . 316 THR CG2  1 1 
        3  4286 1 1 12 THR H    H  28.687 -14.880 -10.754 1.00 . A A . 316 THR H    1 1 
        3  4287 1 1 12 THR HA   H  26.570 -13.813 -12.347 1.00 . A A . 316 THR HA   1 1 
        3  4288 1 1 12 THR HB   H  25.092 -14.899 -10.710 1.00 . A A . 316 THR HB   1 1 
        3  4289 1 1 12 THR HG1  H  25.835 -14.916  -8.757 1.00 . A A . 316 THR HG1  1 1 
        3  4290 1 1 12 THR HG21 H  26.002 -16.353 -12.386 1.00 . A A . 316 THR HG21 1 1 
        3  4291 1 1 12 THR HG22 H  26.130 -17.213 -10.852 1.00 . A A . 316 THR HG22 1 1 
        3  4292 1 1 12 THR HG23 H  27.553 -16.443 -11.553 1.00 . A A . 316 THR HG23 1 1 
        3  4293 1 1 12 THR N    N  28.332 -14.145 -11.296 1.00 . A A . 316 THR N    1 1 
        3  4294 1 1 12 THR O    O  25.470 -12.056 -10.742 1.00 . A A . 316 THR O    1 1 
        3  4295 1 1 12 THR OG1  O  26.565 -15.196  -9.314 1.00 . A A . 316 THR OG1  1 1 
        3  4296 1 1 13 SER C    C  27.325  -9.690  -9.933 1.00 . A A . 317 SER C    1 1 
        3  4297 1 1 13 SER CA   C  27.293 -10.906  -9.011 1.00 . A A . 317 SER CA   1 1 
        3  4298 1 1 13 SER CB   C  28.371 -10.768  -7.935 1.00 . A A . 317 SER CB   1 1 
        3  4299 1 1 13 SER H    H  28.347 -12.619  -9.682 1.00 . A A . 317 SER H    1 1 
        3  4300 1 1 13 SER HA   H  26.328 -10.953  -8.529 1.00 . A A . 317 SER HA   1 1 
        3  4301 1 1 13 SER HB2  H  28.148  -9.923  -7.305 1.00 . A A . 317 SER HB2  1 1 
        3  4302 1 1 13 SER HB3  H  28.395 -11.667  -7.332 1.00 . A A . 317 SER HB3  1 1 
        3  4303 1 1 13 SER HG   H  29.907 -11.397  -8.947 1.00 . A A . 317 SER HG   1 1 
        3  4304 1 1 13 SER N    N  27.499 -12.135  -9.770 1.00 . A A . 317 SER N    1 1 
        3  4305 1 1 13 SER O    O  26.932  -8.592  -9.540 1.00 . A A . 317 SER O    1 1 
        3  4306 1 1 13 SER OG   O  29.634 -10.566  -8.553 1.00 . A A . 317 SER OG   1 1 
        3  4307 1 1 14 GLU C    C  28.725  -7.663 -11.597 1.00 . A A . 318 GLU C    1 1 
        3  4308 1 1 14 GLU CA   C  27.868  -8.807 -12.135 1.00 . A A . 318 GLU CA   1 1 
        3  4309 1 1 14 GLU CB   C  26.464  -8.287 -12.447 1.00 . A A . 318 GLU CB   1 1 
        3  4310 1 1 14 GLU CD   C  25.086  -7.019 -14.108 1.00 . A A . 318 GLU CD   1 1 
        3  4311 1 1 14 GLU CG   C  26.488  -7.509 -13.766 1.00 . A A . 318 GLU CG   1 1 
        3  4312 1 1 14 GLU H    H  28.091 -10.791 -11.422 1.00 . A A . 318 GLU H    1 1 
        3  4313 1 1 14 GLU HA   H  28.310  -9.180 -13.046 1.00 . A A . 318 GLU HA   1 1 
        3  4314 1 1 14 GLU HB2  H  25.782  -9.121 -12.532 1.00 . A A . 318 GLU HB2  1 1 
        3  4315 1 1 14 GLU HB3  H  26.136  -7.633 -11.652 1.00 . A A . 318 GLU HB3  1 1 
        3  4316 1 1 14 GLU HG2  H  27.152  -6.663 -13.668 1.00 . A A . 318 GLU HG2  1 1 
        3  4317 1 1 14 GLU HG3  H  26.843  -8.155 -14.555 1.00 . A A . 318 GLU HG3  1 1 
        3  4318 1 1 14 GLU N    N  27.792  -9.894 -11.163 1.00 . A A . 318 GLU N    1 1 
        3  4319 1 1 14 GLU O    O  28.254  -6.534 -11.453 1.00 . A A . 318 GLU O    1 1 
        3  4320 1 1 14 GLU OE1  O  24.171  -7.333 -13.365 1.00 . A A . 318 GLU OE1  1 1 
        3  4321 1 1 14 GLU OE2  O  24.947  -6.338 -15.111 1.00 . A A . 318 GLU OE2  1 1 
        3  4322 1 1 15 PRO C    C  31.344  -5.912 -11.823 1.00 . A A . 319 PRO C    1 1 
        3  4323 1 1 15 PRO CA   C  30.916  -6.921 -10.760 1.00 . A A . 319 PRO CA   1 1 
        3  4324 1 1 15 PRO CB   C  32.103  -7.757 -10.278 1.00 . A A . 319 PRO CB   1 1 
        3  4325 1 1 15 PRO CD   C  30.606  -9.258 -11.445 1.00 . A A . 319 PRO CD   1 1 
        3  4326 1 1 15 PRO CG   C  32.076  -8.992 -11.113 1.00 . A A . 319 PRO CG   1 1 
        3  4327 1 1 15 PRO HA   H  30.475  -6.409  -9.921 1.00 . A A . 319 PRO HA   1 1 
        3  4328 1 1 15 PRO HB2  H  33.028  -7.216 -10.431 1.00 . A A . 319 PRO HB2  1 1 
        3  4329 1 1 15 PRO HB3  H  31.985  -8.013  -9.236 1.00 . A A . 319 PRO HB3  1 1 
        3  4330 1 1 15 PRO HD2  H  30.511  -9.620 -12.459 1.00 . A A . 319 PRO HD2  1 1 
        3  4331 1 1 15 PRO HD3  H  30.177  -9.959 -10.749 1.00 . A A . 319 PRO HD3  1 1 
        3  4332 1 1 15 PRO HG2  H  32.645  -8.838 -12.020 1.00 . A A . 319 PRO HG2  1 1 
        3  4333 1 1 15 PRO HG3  H  32.479  -9.824 -10.558 1.00 . A A . 319 PRO HG3  1 1 
        3  4334 1 1 15 PRO N    N  29.968  -7.940 -11.298 1.00 . A A . 319 PRO N    1 1 
        3  4335 1 1 15 PRO O    O  31.359  -6.220 -13.015 1.00 . A A . 319 PRO O    1 1 
        3  4336 1 1 16 ALA C    C  33.400  -4.077 -13.019 1.00 . A A . 320 ALA C    1 1 
        3  4337 1 1 16 ALA CA   C  32.116  -3.663 -12.305 1.00 . A A . 320 ALA CA   1 1 
        3  4338 1 1 16 ALA CB   C  32.348  -2.354 -11.548 1.00 . A A . 320 ALA CB   1 1 
        3  4339 1 1 16 ALA H    H  31.660  -4.518 -10.421 1.00 . A A . 320 ALA H    1 1 
        3  4340 1 1 16 ALA HA   H  31.341  -3.508 -13.041 1.00 . A A . 320 ALA HA   1 1 
        3  4341 1 1 16 ALA HB1  H  33.391  -2.084 -11.608 1.00 . A A . 320 ALA HB1  1 1 
        3  4342 1 1 16 ALA HB2  H  32.067  -2.484 -10.513 1.00 . A A . 320 ALA HB2  1 1 
        3  4343 1 1 16 ALA HB3  H  31.747  -1.573 -11.990 1.00 . A A . 320 ALA HB3  1 1 
        3  4344 1 1 16 ALA N    N  31.691  -4.707 -11.382 1.00 . A A . 320 ALA N    1 1 
        3  4345 1 1 16 ALA O    O  34.262  -4.734 -12.436 1.00 . A A . 320 ALA O    1 1 
        3  4346 1 1 17 LYS C    C  35.851  -3.086 -14.752 1.00 . A A . 321 LYS C    1 1 
        3  4347 1 1 17 LYS CA   C  34.693  -4.034 -15.075 1.00 . A A . 321 LYS CA   1 1 
        3  4348 1 1 17 LYS CB   C  34.368  -3.945 -16.565 1.00 . A A . 321 LYS CB   1 1 
        3  4349 1 1 17 LYS CD   C  32.761  -4.718 -18.336 1.00 . A A . 321 LYS CD   1 1 
        3  4350 1 1 17 LYS CE   C  33.830  -5.114 -19.360 1.00 . A A . 321 LYS CE   1 1 
        3  4351 1 1 17 LYS CG   C  33.272  -4.956 -16.910 1.00 . A A . 321 LYS CG   1 1 
        3  4352 1 1 17 LYS H    H  32.794  -3.175 -14.699 1.00 . A A . 321 LYS H    1 1 
        3  4353 1 1 17 LYS HA   H  34.981  -5.049 -14.838 1.00 . A A . 321 LYS HA   1 1 
        3  4354 1 1 17 LYS HB2  H  34.030  -2.947 -16.804 1.00 . A A . 321 LYS HB2  1 1 
        3  4355 1 1 17 LYS HB3  H  35.257  -4.171 -17.133 1.00 . A A . 321 LYS HB3  1 1 
        3  4356 1 1 17 LYS HD2  H  31.872  -5.309 -18.500 1.00 . A A . 321 LYS HD2  1 1 
        3  4357 1 1 17 LYS HD3  H  32.522  -3.672 -18.458 1.00 . A A . 321 LYS HD3  1 1 
        3  4358 1 1 17 LYS HE2  H  34.653  -4.419 -19.315 1.00 . A A . 321 LYS HE2  1 1 
        3  4359 1 1 17 LYS HE3  H  34.185  -6.110 -19.144 1.00 . A A . 321 LYS HE3  1 1 
        3  4360 1 1 17 LYS HG2  H  33.670  -5.958 -16.833 1.00 . A A . 321 LYS HG2  1 1 
        3  4361 1 1 17 LYS HG3  H  32.452  -4.842 -16.215 1.00 . A A . 321 LYS HG3  1 1 
        3  4362 1 1 17 LYS HZ1  H  32.241  -4.793 -20.666 1.00 . A A . 321 LYS HZ1  1 1 
        3  4363 1 1 17 LYS HZ2  H  33.302  -6.026 -21.156 1.00 . A A . 321 LYS HZ2  1 1 
        3  4364 1 1 17 LYS HZ3  H  33.757  -4.397 -21.314 1.00 . A A . 321 LYS HZ3  1 1 
        3  4365 1 1 17 LYS N    N  33.516  -3.693 -14.285 1.00 . A A . 321 LYS N    1 1 
        3  4366 1 1 17 LYS NZ   N  33.238  -5.080 -20.727 1.00 . A A . 321 LYS NZ   1 1 
        3  4367 1 1 17 LYS O    O  35.667  -2.094 -14.046 1.00 . A A . 321 LYS O    1 1 
        3  4368 1 1 18 GLU C    C  38.391  -2.312 -13.532 1.00 . A A . 322 GLU C    1 1 
        3  4369 1 1 18 GLU CA   C  38.204  -2.546 -15.028 1.00 . A A . 322 GLU CA   1 1 
        3  4370 1 1 18 GLU CB   C  38.035  -1.202 -15.741 1.00 . A A . 322 GLU CB   1 1 
        3  4371 1 1 18 GLU CD   C  37.790  -0.094 -17.972 1.00 . A A . 322 GLU CD   1 1 
        3  4372 1 1 18 GLU CG   C  37.939  -1.430 -17.250 1.00 . A A . 322 GLU CG   1 1 
        3  4373 1 1 18 GLU H    H  37.141  -4.186 -15.835 1.00 . A A . 322 GLU H    1 1 
        3  4374 1 1 18 GLU HA   H  39.083  -3.039 -15.418 1.00 . A A . 322 GLU HA   1 1 
        3  4375 1 1 18 GLU HB2  H  37.133  -0.722 -15.390 1.00 . A A . 322 GLU HB2  1 1 
        3  4376 1 1 18 GLU HB3  H  38.884  -0.573 -15.528 1.00 . A A . 322 GLU HB3  1 1 
        3  4377 1 1 18 GLU HG2  H  38.833  -1.927 -17.596 1.00 . A A . 322 GLU HG2  1 1 
        3  4378 1 1 18 GLU HG3  H  37.080  -2.048 -17.465 1.00 . A A . 322 GLU HG3  1 1 
        3  4379 1 1 18 GLU N    N  37.042  -3.389 -15.273 1.00 . A A . 322 GLU N    1 1 
        3  4380 1 1 18 GLU O    O  38.700  -1.203 -13.099 1.00 . A A . 322 GLU O    1 1 
        3  4381 1 1 18 GLU OE1  O  37.677   0.914 -17.293 1.00 . A A . 322 GLU OE1  1 1 
        3  4382 1 1 18 GLU OE2  O  37.797  -0.098 -19.191 1.00 . A A . 322 GLU OE2  1 1 
        3  4383 1 1 19 GLU C    C  39.782  -2.890 -10.930 1.00 . A A . 323 GLU C    1 1 
        3  4384 1 1 19 GLU CA   C  38.353  -3.271 -11.301 1.00 . A A . 323 GLU CA   1 1 
        3  4385 1 1 19 GLU CB   C  37.989  -4.612 -10.654 1.00 . A A . 323 GLU CB   1 1 
        3  4386 1 1 19 GLU CD   C  38.551  -7.049 -10.561 1.00 . A A . 323 GLU CD   1 1 
        3  4387 1 1 19 GLU CG   C  38.976  -5.691 -11.109 1.00 . A A . 323 GLU CG   1 1 
        3  4388 1 1 19 GLU H    H  37.959  -4.227 -13.149 1.00 . A A . 323 GLU H    1 1 
        3  4389 1 1 19 GLU HA   H  37.680  -2.512 -10.930 1.00 . A A . 323 GLU HA   1 1 
        3  4390 1 1 19 GLU HB2  H  38.033  -4.515  -9.579 1.00 . A A . 323 GLU HB2  1 1 
        3  4391 1 1 19 GLU HB3  H  36.990  -4.894 -10.948 1.00 . A A . 323 GLU HB3  1 1 
        3  4392 1 1 19 GLU HG2  H  38.992  -5.728 -12.189 1.00 . A A . 323 GLU HG2  1 1 
        3  4393 1 1 19 GLU HG3  H  39.964  -5.456 -10.745 1.00 . A A . 323 GLU HG3  1 1 
        3  4394 1 1 19 GLU N    N  38.203  -3.368 -12.747 1.00 . A A . 323 GLU N    1 1 
        3  4395 1 1 19 GLU O    O  40.038  -2.387  -9.836 1.00 . A A . 323 GLU O    1 1 
        3  4396 1 1 19 GLU OE1  O  37.546  -7.099  -9.872 1.00 . A A . 323 GLU OE1  1 1 
        3  4397 1 1 19 GLU OE2  O  39.236  -8.019 -10.841 1.00 . A A . 323 GLU OE2  1 1 
        3  4398 1 1 20 ASP C    C  42.301  -1.314 -11.455 1.00 . A A . 324 ASP C    1 1 
        3  4399 1 1 20 ASP CA   C  42.113  -2.818 -11.617 1.00 . A A . 324 ASP CA   1 1 
        3  4400 1 1 20 ASP CB   C  42.963  -3.324 -12.785 1.00 . A A . 324 ASP CB   1 1 
        3  4401 1 1 20 ASP CG   C  43.035  -4.847 -12.756 1.00 . A A . 324 ASP CG   1 1 
        3  4402 1 1 20 ASP H    H  40.443  -3.539 -12.703 1.00 . A A . 324 ASP H    1 1 
        3  4403 1 1 20 ASP HA   H  42.435  -3.311 -10.712 1.00 . A A . 324 ASP HA   1 1 
        3  4404 1 1 20 ASP HB2  H  42.519  -3.002 -13.716 1.00 . A A . 324 ASP HB2  1 1 
        3  4405 1 1 20 ASP HB3  H  43.960  -2.918 -12.704 1.00 . A A . 324 ASP HB3  1 1 
        3  4406 1 1 20 ASP N    N  40.708  -3.134 -11.850 1.00 . A A . 324 ASP N    1 1 
        3  4407 1 1 20 ASP O    O  43.296  -0.860 -10.888 1.00 . A A . 324 ASP O    1 1 
        3  4408 1 1 20 ASP OD1  O  42.676  -5.419 -11.740 1.00 . A A . 324 ASP OD1  1 1 
        3  4409 1 1 20 ASP OD2  O  43.443  -5.420 -13.753 1.00 . A A . 324 ASP OD2  1 1 
        3  4410 1 1 21 ASP C    C  41.385   1.357 -10.411 1.00 . A A . 325 ASP C    1 1 
        3  4411 1 1 21 ASP CA   C  41.409   0.908 -11.869 1.00 . A A . 325 ASP CA   1 1 
        3  4412 1 1 21 ASP CB   C  40.232   1.533 -12.619 1.00 . A A . 325 ASP CB   1 1 
        3  4413 1 1 21 ASP CG   C  40.420   1.360 -14.122 1.00 . A A . 325 ASP CG   1 1 
        3  4414 1 1 21 ASP H    H  40.574  -0.963 -12.401 1.00 . A A . 325 ASP H    1 1 
        3  4415 1 1 21 ASP HA   H  42.328   1.243 -12.322 1.00 . A A . 325 ASP HA   1 1 
        3  4416 1 1 21 ASP HB2  H  39.315   1.050 -12.314 1.00 . A A . 325 ASP HB2  1 1 
        3  4417 1 1 21 ASP HB3  H  40.177   2.586 -12.385 1.00 . A A . 325 ASP HB3  1 1 
        3  4418 1 1 21 ASP N    N  41.341  -0.546 -11.958 1.00 . A A . 325 ASP N    1 1 
        3  4419 1 1 21 ASP O    O  42.060   2.315 -10.037 1.00 . A A . 325 ASP O    1 1 
        3  4420 1 1 21 ASP OD1  O  41.513   0.995 -14.524 1.00 . A A . 325 ASP OD1  1 1 
        3  4421 1 1 21 ASP OD2  O  39.472   1.600 -14.850 1.00 . A A . 325 ASP OD2  1 1 
        3  4422 1 1 22 TYR C    C  41.871   1.010  -7.525 1.00 . A A . 326 TYR C    1 1 
        3  4423 1 1 22 TYR CA   C  40.497   1.002  -8.179 1.00 . A A . 326 TYR CA   1 1 
        3  4424 1 1 22 TYR CB   C  39.610  -0.017  -7.461 1.00 . A A . 326 TYR CB   1 1 
        3  4425 1 1 22 TYR CD1  C  38.709   1.250  -5.472 1.00 . A A . 326 TYR CD1  1 1 
        3  4426 1 1 22 TYR CD2  C  40.455  -0.394  -5.113 1.00 . A A . 326 TYR CD2  1 1 
        3  4427 1 1 22 TYR CE1  C  38.694   1.532  -4.101 1.00 . A A . 326 TYR CE1  1 1 
        3  4428 1 1 22 TYR CE2  C  40.442  -0.114  -3.740 1.00 . A A . 326 TYR CE2  1 1 
        3  4429 1 1 22 TYR CG   C  39.588   0.287  -5.979 1.00 . A A . 326 TYR CG   1 1 
        3  4430 1 1 22 TYR CZ   C  39.559   0.849  -3.235 1.00 . A A . 326 TYR CZ   1 1 
        3  4431 1 1 22 TYR H    H  40.086  -0.092  -9.946 1.00 . A A . 326 TYR H    1 1 
        3  4432 1 1 22 TYR HA   H  40.054   1.980  -8.083 1.00 . A A . 326 TYR HA   1 1 
        3  4433 1 1 22 TYR HB2  H  38.606   0.041  -7.855 1.00 . A A . 326 TYR HB2  1 1 
        3  4434 1 1 22 TYR HB3  H  40.002  -1.012  -7.618 1.00 . A A . 326 TYR HB3  1 1 
        3  4435 1 1 22 TYR HD1  H  38.042   1.775  -6.139 1.00 . A A . 326 TYR HD1  1 1 
        3  4436 1 1 22 TYR HD2  H  41.136  -1.134  -5.503 1.00 . A A . 326 TYR HD2  1 1 
        3  4437 1 1 22 TYR HE1  H  38.015   2.274  -3.710 1.00 . A A . 326 TYR HE1  1 1 
        3  4438 1 1 22 TYR HE2  H  41.112  -0.644  -3.070 1.00 . A A . 326 TYR HE2  1 1 
        3  4439 1 1 22 TYR HH   H  40.379   1.540  -1.657 1.00 . A A . 326 TYR HH   1 1 
        3  4440 1 1 22 TYR N    N  40.602   0.661  -9.594 1.00 . A A . 326 TYR N    1 1 
        3  4441 1 1 22 TYR O    O  42.631   0.049  -7.643 1.00 . A A . 326 TYR O    1 1 
        3  4442 1 1 22 TYR OH   O  39.543   1.129  -1.885 1.00 . A A . 326 TYR OH   1 1 
        3  4443 1 1 23 ASP C    C  43.231   2.407  -4.637 1.00 . A A . 327 ASP C    1 1 
        3  4444 1 1 23 ASP CA   C  43.452   2.231  -6.137 1.00 . A A . 327 ASP CA   1 1 
        3  4445 1 1 23 ASP CB   C  44.223   3.427  -6.699 1.00 . A A . 327 ASP CB   1 1 
        3  4446 1 1 23 ASP CG   C  44.743   3.104  -8.097 1.00 . A A . 327 ASP CG   1 1 
        3  4447 1 1 23 ASP H    H  41.518   2.824  -6.766 1.00 . A A . 327 ASP H    1 1 
        3  4448 1 1 23 ASP HA   H  44.034   1.337  -6.299 1.00 . A A . 327 ASP HA   1 1 
        3  4449 1 1 23 ASP HB2  H  43.567   4.283  -6.754 1.00 . A A . 327 ASP HB2  1 1 
        3  4450 1 1 23 ASP HB3  H  45.056   3.655  -6.052 1.00 . A A . 327 ASP HB3  1 1 
        3  4451 1 1 23 ASP N    N  42.173   2.098  -6.826 1.00 . A A . 327 ASP N    1 1 
        3  4452 1 1 23 ASP O    O  42.520   3.312  -4.205 1.00 . A A . 327 ASP O    1 1 
        3  4453 1 1 23 ASP OD1  O  44.728   1.940  -8.461 1.00 . A A . 327 ASP OD1  1 1 
        3  4454 1 1 23 ASP OD2  O  45.144   4.028  -8.786 1.00 . A A . 327 ASP OD2  1 1 
        3  4455 1 1 24 VAL C    C  44.272   2.929  -1.874 1.00 . A A . 328 VAL C    1 1 
        3  4456 1 1 24 VAL CA   C  43.718   1.603  -2.397 1.00 . A A . 328 VAL CA   1 1 
        3  4457 1 1 24 VAL CB   C  44.460   0.432  -1.751 1.00 . A A . 328 VAL CB   1 1 
        3  4458 1 1 24 VAL CG1  C  44.481   0.605  -0.231 1.00 . A A . 328 VAL CG1  1 1 
        3  4459 1 1 24 VAL CG2  C  43.746  -0.875  -2.097 1.00 . A A . 328 VAL CG2  1 1 
        3  4460 1 1 24 VAL H    H  44.407   0.839  -4.249 1.00 . A A . 328 VAL H    1 1 
        3  4461 1 1 24 VAL HA   H  42.672   1.538  -2.138 1.00 . A A . 328 VAL HA   1 1 
        3  4462 1 1 24 VAL HB   H  45.472   0.399  -2.122 1.00 . A A . 328 VAL HB   1 1 
        3  4463 1 1 24 VAL HG11 H  45.166   1.398   0.035 1.00 . A A . 328 VAL HG11 1 1 
        3  4464 1 1 24 VAL HG12 H  44.802  -0.316   0.230 1.00 . A A . 328 VAL HG12 1 1 
        3  4465 1 1 24 VAL HG13 H  43.487   0.852   0.115 1.00 . A A . 328 VAL HG13 1 1 
        3  4466 1 1 24 VAL HG21 H  43.506  -0.886  -3.150 1.00 . A A . 328 VAL HG21 1 1 
        3  4467 1 1 24 VAL HG22 H  42.837  -0.953  -1.519 1.00 . A A . 328 VAL HG22 1 1 
        3  4468 1 1 24 VAL HG23 H  44.393  -1.709  -1.867 1.00 . A A . 328 VAL HG23 1 1 
        3  4469 1 1 24 VAL N    N  43.850   1.539  -3.848 1.00 . A A . 328 VAL N    1 1 
        3  4470 1 1 24 VAL O    O  43.716   3.524  -0.952 1.00 . A A . 328 VAL O    1 1 
        3  4471 1 1 25 MET C    C  45.089   5.811  -2.337 1.00 . A A . 329 MET C    1 1 
        3  4472 1 1 25 MET CA   C  46.008   4.624  -2.060 1.00 . A A . 329 MET CA   1 1 
        3  4473 1 1 25 MET CB   C  47.329   4.812  -2.816 1.00 . A A . 329 MET CB   1 1 
        3  4474 1 1 25 MET CE   C  49.656   2.294  -0.536 1.00 . A A . 329 MET CE   1 1 
        3  4475 1 1 25 MET CG   C  48.307   3.699  -2.432 1.00 . A A . 329 MET CG   1 1 
        3  4476 1 1 25 MET H    H  45.771   2.851  -3.194 1.00 . A A . 329 MET H    1 1 
        3  4477 1 1 25 MET HA   H  46.213   4.584  -1.003 1.00 . A A . 329 MET HA   1 1 
        3  4478 1 1 25 MET HB2  H  47.141   4.777  -3.880 1.00 . A A . 329 MET HB2  1 1 
        3  4479 1 1 25 MET HB3  H  47.756   5.770  -2.559 1.00 . A A . 329 MET HB3  1 1 
        3  4480 1 1 25 MET HE1  H  49.956   1.956  -1.518 1.00 . A A . 329 MET HE1  1 1 
        3  4481 1 1 25 MET HE2  H  49.014   1.557  -0.084 1.00 . A A . 329 MET HE2  1 1 
        3  4482 1 1 25 MET HE3  H  50.530   2.436   0.085 1.00 . A A . 329 MET HE3  1 1 
        3  4483 1 1 25 MET HG2  H  47.840   2.738  -2.591 1.00 . A A . 329 MET HG2  1 1 
        3  4484 1 1 25 MET HG3  H  49.193   3.773  -3.044 1.00 . A A . 329 MET HG3  1 1 
        3  4485 1 1 25 MET N    N  45.374   3.374  -2.469 1.00 . A A . 329 MET N    1 1 
        3  4486 1 1 25 MET O    O  45.362   6.932  -1.909 1.00 . A A . 329 MET O    1 1 
        3  4487 1 1 25 MET SD   S  48.766   3.863  -0.687 1.00 . A A . 329 MET SD   1 1 
        3  4488 1 1 26 GLN C    C  42.341   7.091  -2.103 1.00 . A A . 330 GLN C    1 1 
        3  4489 1 1 26 GLN CA   C  43.041   6.609  -3.370 1.00 . A A . 330 GLN CA   1 1 
        3  4490 1 1 26 GLN CB   C  42.001   6.086  -4.362 1.00 . A A . 330 GLN CB   1 1 
        3  4491 1 1 26 GLN CD   C  40.163   6.759  -5.916 1.00 . A A . 330 GLN CD   1 1 
        3  4492 1 1 26 GLN CG   C  41.125   7.244  -4.840 1.00 . A A . 330 GLN CG   1 1 
        3  4493 1 1 26 GLN H    H  43.826   4.644  -3.362 1.00 . A A . 330 GLN H    1 1 
        3  4494 1 1 26 GLN HA   H  43.567   7.439  -3.819 1.00 . A A . 330 GLN HA   1 1 
        3  4495 1 1 26 GLN HB2  H  42.502   5.642  -5.206 1.00 . A A . 330 GLN HB2  1 1 
        3  4496 1 1 26 GLN HB3  H  41.381   5.347  -3.877 1.00 . A A . 330 GLN HB3  1 1 
        3  4497 1 1 26 GLN HE21 H  39.173   8.476  -6.012 1.00 . A A . 330 GLN HE21 1 1 
        3  4498 1 1 26 GLN HE22 H  38.620   7.260  -7.059 1.00 . A A . 330 GLN HE22 1 1 
        3  4499 1 1 26 GLN HG2  H  40.564   7.638  -4.006 1.00 . A A . 330 GLN HG2  1 1 
        3  4500 1 1 26 GLN HG3  H  41.754   8.022  -5.247 1.00 . A A . 330 GLN HG3  1 1 
        3  4501 1 1 26 GLN N    N  43.996   5.556  -3.049 1.00 . A A . 330 GLN N    1 1 
        3  4502 1 1 26 GLN NE2  N  39.242   7.565  -6.367 1.00 . A A . 330 GLN NE2  1 1 
        3  4503 1 1 26 GLN O    O  42.020   8.273  -1.973 1.00 . A A . 330 GLN O    1 1 
        3  4504 1 1 26 GLN OE1  O  40.252   5.612  -6.357 1.00 . A A . 330 GLN OE1  1 1 
        3  4505 1 1 27 ASP C    C  42.366   6.200   1.269 1.00 . A A . 331 ASP C    1 1 
        3  4506 1 1 27 ASP CA   C  41.447   6.500   0.083 1.00 . A A . 331 ASP CA   1 1 
        3  4507 1 1 27 ASP CB   C  40.160   5.685   0.219 1.00 . A A . 331 ASP CB   1 1 
        3  4508 1 1 27 ASP CG   C  39.212   6.021  -0.927 1.00 . A A . 331 ASP CG   1 1 
        3  4509 1 1 27 ASP H    H  42.394   5.241  -1.337 1.00 . A A . 331 ASP H    1 1 
        3  4510 1 1 27 ASP HA   H  41.187   7.547   0.085 1.00 . A A . 331 ASP HA   1 1 
        3  4511 1 1 27 ASP HB2  H  40.396   4.631   0.191 1.00 . A A . 331 ASP HB2  1 1 
        3  4512 1 1 27 ASP HB3  H  39.682   5.921   1.159 1.00 . A A . 331 ASP HB3  1 1 
        3  4513 1 1 27 ASP N    N  42.111   6.167  -1.174 1.00 . A A . 331 ASP N    1 1 
        3  4514 1 1 27 ASP O    O  42.299   5.117   1.855 1.00 . A A . 331 ASP O    1 1 
        3  4515 1 1 27 ASP OD1  O  39.458   7.006  -1.603 1.00 . A A . 331 ASP OD1  1 1 
        3  4516 1 1 27 ASP OD2  O  38.253   5.291  -1.110 1.00 . A A . 331 ASP OD2  1 1 
        3  4517 1 1 28 PRO C    C  43.454   6.591   4.068 1.00 . A A . 332 PRO C    1 1 
        3  4518 1 1 28 PRO CA   C  44.169   6.970   2.774 1.00 . A A . 332 PRO CA   1 1 
        3  4519 1 1 28 PRO CB   C  44.823   8.349   2.905 1.00 . A A . 332 PRO CB   1 1 
        3  4520 1 1 28 PRO CD   C  43.374   8.452   0.988 1.00 . A A . 332 PRO CD   1 1 
        3  4521 1 1 28 PRO CG   C  44.695   8.965   1.555 1.00 . A A . 332 PRO CG   1 1 
        3  4522 1 1 28 PRO HA   H  44.920   6.236   2.532 1.00 . A A . 332 PRO HA   1 1 
        3  4523 1 1 28 PRO HB2  H  44.303   8.942   3.645 1.00 . A A . 332 PRO HB2  1 1 
        3  4524 1 1 28 PRO HB3  H  45.864   8.246   3.166 1.00 . A A . 332 PRO HB3  1 1 
        3  4525 1 1 28 PRO HD2  H  42.559   9.111   1.257 1.00 . A A . 332 PRO HD2  1 1 
        3  4526 1 1 28 PRO HD3  H  43.436   8.337  -0.083 1.00 . A A . 332 PRO HD3  1 1 
        3  4527 1 1 28 PRO HG2  H  44.675  10.045   1.641 1.00 . A A . 332 PRO HG2  1 1 
        3  4528 1 1 28 PRO HG3  H  45.510   8.655   0.921 1.00 . A A . 332 PRO HG3  1 1 
        3  4529 1 1 28 PRO N    N  43.217   7.134   1.632 1.00 . A A . 332 PRO N    1 1 
        3  4530 1 1 28 PRO O    O  44.038   5.965   4.951 1.00 . A A . 332 PRO O    1 1 
        3  4531 1 1 29 GLU C    C  41.305   5.160   5.561 1.00 . A A . 333 GLU C    1 1 
        3  4532 1 1 29 GLU CA   C  41.406   6.670   5.364 1.00 . A A . 333 GLU CA   1 1 
        3  4533 1 1 29 GLU CB   C  39.999   7.259   5.229 1.00 . A A . 333 GLU CB   1 1 
        3  4534 1 1 29 GLU CD   C  38.711   9.391   4.984 1.00 . A A . 333 GLU CD   1 1 
        3  4535 1 1 29 GLU CG   C  40.066   8.785   5.332 1.00 . A A . 333 GLU CG   1 1 
        3  4536 1 1 29 GLU H    H  41.773   7.472   3.437 1.00 . A A . 333 GLU H    1 1 
        3  4537 1 1 29 GLU HA   H  41.887   7.108   6.225 1.00 . A A . 333 GLU HA   1 1 
        3  4538 1 1 29 GLU HB2  H  39.585   6.982   4.269 1.00 . A A . 333 GLU HB2  1 1 
        3  4539 1 1 29 GLU HB3  H  39.370   6.874   6.016 1.00 . A A . 333 GLU HB3  1 1 
        3  4540 1 1 29 GLU HG2  H  40.334   9.063   6.341 1.00 . A A . 333 GLU HG2  1 1 
        3  4541 1 1 29 GLU HG3  H  40.812   9.159   4.648 1.00 . A A . 333 GLU HG3  1 1 
        3  4542 1 1 29 GLU N    N  42.187   6.975   4.172 1.00 . A A . 333 GLU N    1 1 
        3  4543 1 1 29 GLU O    O  41.388   4.667   6.686 1.00 . A A . 333 GLU O    1 1 
        3  4544 1 1 29 GLU OE1  O  37.888   8.678   4.434 1.00 . A A . 333 GLU OE1  1 1 
        3  4545 1 1 29 GLU OE2  O  38.515  10.561   5.272 1.00 . A A . 333 GLU OE2  1 1 
        3  4546 1 1 30 PHE C    C  42.307   2.378   5.088 1.00 . A A . 334 PHE C    1 1 
        3  4547 1 1 30 PHE CA   C  41.018   2.979   4.532 1.00 . A A . 334 PHE CA   1 1 
        3  4548 1 1 30 PHE CB   C  40.735   2.406   3.141 1.00 . A A . 334 PHE CB   1 1 
        3  4549 1 1 30 PHE CD1  C  39.324   0.406   3.722 1.00 . A A . 334 PHE CD1  1 1 
        3  4550 1 1 30 PHE CD2  C  41.560   0.031   2.861 1.00 . A A . 334 PHE CD2  1 1 
        3  4551 1 1 30 PHE CE1  C  39.129  -0.976   3.819 1.00 . A A . 334 PHE CE1  1 1 
        3  4552 1 1 30 PHE CE2  C  41.364  -1.351   2.961 1.00 . A A . 334 PHE CE2  1 1 
        3  4553 1 1 30 PHE CG   C  40.539   0.912   3.243 1.00 . A A . 334 PHE CG   1 1 
        3  4554 1 1 30 PHE CZ   C  40.148  -1.854   3.439 1.00 . A A . 334 PHE CZ   1 1 
        3  4555 1 1 30 PHE H    H  41.078   4.879   3.594 1.00 . A A . 334 PHE H    1 1 
        3  4556 1 1 30 PHE HA   H  40.202   2.720   5.189 1.00 . A A . 334 PHE HA   1 1 
        3  4557 1 1 30 PHE HB2  H  39.840   2.861   2.741 1.00 . A A . 334 PHE HB2  1 1 
        3  4558 1 1 30 PHE HB3  H  41.568   2.615   2.489 1.00 . A A . 334 PHE HB3  1 1 
        3  4559 1 1 30 PHE HD1  H  38.537   1.084   4.016 1.00 . A A . 334 PHE HD1  1 1 
        3  4560 1 1 30 PHE HD2  H  42.498   0.417   2.489 1.00 . A A . 334 PHE HD2  1 1 
        3  4561 1 1 30 PHE HE1  H  38.191  -1.364   4.189 1.00 . A A . 334 PHE HE1  1 1 
        3  4562 1 1 30 PHE HE2  H  42.151  -2.029   2.669 1.00 . A A . 334 PHE HE2  1 1 
        3  4563 1 1 30 PHE HZ   H  39.996  -2.920   3.513 1.00 . A A . 334 PHE HZ   1 1 
        3  4564 1 1 30 PHE N    N  41.128   4.433   4.464 1.00 . A A . 334 PHE N    1 1 
        3  4565 1 1 30 PHE O    O  42.278   1.526   5.978 1.00 . A A . 334 PHE O    1 1 
        3  4566 1 1 31 LEU C    C  44.973   2.682   6.464 1.00 . A A . 335 LEU C    1 1 
        3  4567 1 1 31 LEU CA   C  44.737   2.341   4.996 1.00 . A A . 335 LEU CA   1 1 
        3  4568 1 1 31 LEU CB   C  45.840   2.964   4.140 1.00 . A A . 335 LEU CB   1 1 
        3  4569 1 1 31 LEU CD1  C  46.754   3.159   1.822 1.00 . A A . 335 LEU CD1  1 1 
        3  4570 1 1 31 LEU CD2  C  46.169   0.907   2.727 1.00 . A A . 335 LEU CD2  1 1 
        3  4571 1 1 31 LEU CG   C  45.782   2.392   2.718 1.00 . A A . 335 LEU CG   1 1 
        3  4572 1 1 31 LEU H    H  43.394   3.509   3.849 1.00 . A A . 335 LEU H    1 1 
        3  4573 1 1 31 LEU HA   H  44.764   1.269   4.879 1.00 . A A . 335 LEU HA   1 1 
        3  4574 1 1 31 LEU HB2  H  45.691   4.035   4.099 1.00 . A A . 335 LEU HB2  1 1 
        3  4575 1 1 31 LEU HB3  H  46.804   2.756   4.579 1.00 . A A . 335 LEU HB3  1 1 
        3  4576 1 1 31 LEU HD11 H  47.172   2.488   1.087 1.00 . A A . 335 LEU HD11 1 1 
        3  4577 1 1 31 LEU HD12 H  47.549   3.574   2.424 1.00 . A A . 335 LEU HD12 1 1 
        3  4578 1 1 31 LEU HD13 H  46.227   3.958   1.321 1.00 . A A . 335 LEU HD13 1 1 
        3  4579 1 1 31 LEU HD21 H  46.683   0.666   3.646 1.00 . A A . 335 LEU HD21 1 1 
        3  4580 1 1 31 LEU HD22 H  46.818   0.699   1.889 1.00 . A A . 335 LEU HD22 1 1 
        3  4581 1 1 31 LEU HD23 H  45.278   0.304   2.647 1.00 . A A . 335 LEU HD23 1 1 
        3  4582 1 1 31 LEU HG   H  44.780   2.500   2.331 1.00 . A A . 335 LEU HG   1 1 
        3  4583 1 1 31 LEU N    N  43.436   2.831   4.555 1.00 . A A . 335 LEU N    1 1 
        3  4584 1 1 31 LEU O    O  45.524   1.879   7.217 1.00 . A A . 335 LEU O    1 1 
        3  4585 1 1 32 GLN C    C  43.977   3.382   9.191 1.00 . A A . 336 GLN C    1 1 
        3  4586 1 1 32 GLN CA   C  44.734   4.311   8.247 1.00 . A A . 336 GLN CA   1 1 
        3  4587 1 1 32 GLN CB   C  44.218   5.744   8.411 1.00 . A A . 336 GLN CB   1 1 
        3  4588 1 1 32 GLN CD   C  46.069   6.356   9.996 1.00 . A A . 336 GLN CD   1 1 
        3  4589 1 1 32 GLN CG   C  44.557   6.270   9.810 1.00 . A A . 336 GLN CG   1 1 
        3  4590 1 1 32 GLN H    H  44.128   4.482   6.224 1.00 . A A . 336 GLN H    1 1 
        3  4591 1 1 32 GLN HA   H  45.784   4.281   8.491 1.00 . A A . 336 GLN HA   1 1 
        3  4592 1 1 32 GLN HB2  H  44.680   6.377   7.668 1.00 . A A . 336 GLN HB2  1 1 
        3  4593 1 1 32 GLN HB3  H  43.148   5.756   8.275 1.00 . A A . 336 GLN HB3  1 1 
        3  4594 1 1 32 GLN HE21 H  46.072   5.297  11.676 1.00 . A A . 336 GLN HE21 1 1 
        3  4595 1 1 32 GLN HE22 H  47.596   5.830  11.151 1.00 . A A . 336 GLN HE22 1 1 
        3  4596 1 1 32 GLN HG2  H  44.125   7.253   9.934 1.00 . A A . 336 GLN HG2  1 1 
        3  4597 1 1 32 GLN HG3  H  44.143   5.604  10.553 1.00 . A A . 336 GLN HG3  1 1 
        3  4598 1 1 32 GLN N    N  44.557   3.879   6.866 1.00 . A A . 336 GLN N    1 1 
        3  4599 1 1 32 GLN NE2  N  46.625   5.779  11.027 1.00 . A A . 336 GLN NE2  1 1 
        3  4600 1 1 32 GLN O    O  44.477   3.019  10.254 1.00 . A A . 336 GLN O    1 1 
        3  4601 1 1 32 GLN OE1  O  46.761   6.971   9.184 1.00 . A A . 336 GLN OE1  1 1 
        3  4602 1 1 33 SER C    C  42.659   0.767   9.801 1.00 . A A . 337 SER C    1 1 
        3  4603 1 1 33 SER CA   C  41.954   2.107   9.607 1.00 . A A . 337 SER CA   1 1 
        3  4604 1 1 33 SER CB   C  40.598   1.880   8.941 1.00 . A A . 337 SER CB   1 1 
        3  4605 1 1 33 SER H    H  42.423   3.316   7.932 1.00 . A A . 337 SER H    1 1 
        3  4606 1 1 33 SER HA   H  41.796   2.560  10.573 1.00 . A A . 337 SER HA   1 1 
        3  4607 1 1 33 SER HB2  H  40.086   2.821   8.832 1.00 . A A . 337 SER HB2  1 1 
        3  4608 1 1 33 SER HB3  H  40.748   1.439   7.963 1.00 . A A . 337 SER HB3  1 1 
        3  4609 1 1 33 SER HG   H  38.895   1.129   9.510 1.00 . A A . 337 SER HG   1 1 
        3  4610 1 1 33 SER N    N  42.770   2.998   8.792 1.00 . A A . 337 SER N    1 1 
        3  4611 1 1 33 SER O    O  42.650   0.200  10.892 1.00 . A A . 337 SER O    1 1 
        3  4612 1 1 33 SER OG   O  39.817   1.011   9.752 1.00 . A A . 337 SER OG   1 1 
        3  4613 1 1 34 VAL C    C  45.126  -0.931   9.772 1.00 . A A . 338 VAL C    1 1 
        3  4614 1 1 34 VAL CA   C  43.968  -1.009   8.784 1.00 . A A . 338 VAL CA   1 1 
        3  4615 1 1 34 VAL CB   C  44.506  -1.369   7.394 1.00 . A A . 338 VAL CB   1 1 
        3  4616 1 1 34 VAL CG1  C  45.402  -2.604   7.495 1.00 . A A . 338 VAL CG1  1 1 
        3  4617 1 1 34 VAL CG2  C  43.341  -1.656   6.437 1.00 . A A . 338 VAL CG2  1 1 
        3  4618 1 1 34 VAL H    H  43.234   0.767   7.887 1.00 . A A . 338 VAL H    1 1 
        3  4619 1 1 34 VAL HA   H  43.285  -1.778   9.110 1.00 . A A . 338 VAL HA   1 1 
        3  4620 1 1 34 VAL HB   H  45.086  -0.541   7.013 1.00 . A A . 338 VAL HB   1 1 
        3  4621 1 1 34 VAL HG11 H  45.576  -3.007   6.508 1.00 . A A . 338 VAL HG11 1 1 
        3  4622 1 1 34 VAL HG12 H  44.918  -3.351   8.108 1.00 . A A . 338 VAL HG12 1 1 
        3  4623 1 1 34 VAL HG13 H  46.347  -2.330   7.941 1.00 . A A . 338 VAL HG13 1 1 
        3  4624 1 1 34 VAL HG21 H  42.526  -2.117   6.976 1.00 . A A . 338 VAL HG21 1 1 
        3  4625 1 1 34 VAL HG22 H  43.675  -2.324   5.657 1.00 . A A . 338 VAL HG22 1 1 
        3  4626 1 1 34 VAL HG23 H  43.002  -0.731   5.996 1.00 . A A . 338 VAL HG23 1 1 
        3  4627 1 1 34 VAL N    N  43.263   0.267   8.729 1.00 . A A . 338 VAL N    1 1 
        3  4628 1 1 34 VAL O    O  45.345  -1.852  10.560 1.00 . A A . 338 VAL O    1 1 
        3  4629 1 1 35 LEU C    C  46.530   0.359  12.075 1.00 . A A . 339 LEU C    1 1 
        3  4630 1 1 35 LEU CA   C  47.000   0.350  10.622 1.00 . A A . 339 LEU CA   1 1 
        3  4631 1 1 35 LEU CB   C  47.699   1.672  10.302 1.00 . A A . 339 LEU CB   1 1 
        3  4632 1 1 35 LEU CD1  C  48.919   2.956   8.542 1.00 . A A . 339 LEU CD1  1 1 
        3  4633 1 1 35 LEU CD2  C  49.568   0.588   9.002 1.00 . A A . 339 LEU CD2  1 1 
        3  4634 1 1 35 LEU CG   C  48.396   1.576   8.938 1.00 . A A . 339 LEU CG   1 1 
        3  4635 1 1 35 LEU H    H  45.647   0.870   9.077 1.00 . A A . 339 LEU H    1 1 
        3  4636 1 1 35 LEU HA   H  47.697  -0.460  10.482 1.00 . A A . 339 LEU HA   1 1 
        3  4637 1 1 35 LEU HB2  H  46.962   2.461  10.270 1.00 . A A . 339 LEU HB2  1 1 
        3  4638 1 1 35 LEU HB3  H  48.428   1.894  11.068 1.00 . A A . 339 LEU HB3  1 1 
        3  4639 1 1 35 LEU HD11 H  49.390   2.899   7.571 1.00 . A A . 339 LEU HD11 1 1 
        3  4640 1 1 35 LEU HD12 H  49.641   3.290   9.274 1.00 . A A . 339 LEU HD12 1 1 
        3  4641 1 1 35 LEU HD13 H  48.097   3.656   8.505 1.00 . A A . 339 LEU HD13 1 1 
        3  4642 1 1 35 LEU HD21 H  50.363   0.933   8.357 1.00 . A A . 339 LEU HD21 1 1 
        3  4643 1 1 35 LEU HD22 H  49.236  -0.385   8.671 1.00 . A A . 339 LEU HD22 1 1 
        3  4644 1 1 35 LEU HD23 H  49.935   0.517  10.015 1.00 . A A . 339 LEU HD23 1 1 
        3  4645 1 1 35 LEU HG   H  47.682   1.241   8.198 1.00 . A A . 339 LEU HG   1 1 
        3  4646 1 1 35 LEU N    N  45.866   0.169   9.726 1.00 . A A . 339 LEU N    1 1 
        3  4647 1 1 35 LEU O    O  47.174  -0.218  12.949 1.00 . A A . 339 LEU O    1 1 
        3  4648 1 1 36 GLU C    C  44.457  -0.312  14.158 1.00 . A A . 340 GLU C    1 1 
        3  4649 1 1 36 GLU CA   C  44.846   1.078  13.671 1.00 . A A . 340 GLU CA   1 1 
        3  4650 1 1 36 GLU CB   C  43.622   1.990  13.688 1.00 . A A . 340 GLU CB   1 1 
        3  4651 1 1 36 GLU CD   C  42.857   4.354  13.411 1.00 . A A . 340 GLU CD   1 1 
        3  4652 1 1 36 GLU CG   C  44.069   3.434  13.471 1.00 . A A . 340 GLU CG   1 1 
        3  4653 1 1 36 GLU H    H  44.924   1.447  11.585 1.00 . A A . 340 GLU H    1 1 
        3  4654 1 1 36 GLU HA   H  45.593   1.485  14.336 1.00 . A A . 340 GLU HA   1 1 
        3  4655 1 1 36 GLU HB2  H  42.943   1.697  12.900 1.00 . A A . 340 GLU HB2  1 1 
        3  4656 1 1 36 GLU HB3  H  43.124   1.908  14.643 1.00 . A A . 340 GLU HB3  1 1 
        3  4657 1 1 36 GLU HG2  H  44.709   3.734  14.286 1.00 . A A . 340 GLU HG2  1 1 
        3  4658 1 1 36 GLU HG3  H  44.616   3.503  12.544 1.00 . A A . 340 GLU HG3  1 1 
        3  4659 1 1 36 GLU N    N  45.398   1.010  12.323 1.00 . A A . 340 GLU N    1 1 
        3  4660 1 1 36 GLU O    O  44.653  -0.653  15.324 1.00 . A A . 340 GLU O    1 1 
        3  4661 1 1 36 GLU OE1  O  41.753   3.842  13.345 1.00 . A A . 340 GLU OE1  1 1 
        3  4662 1 1 36 GLU OE2  O  43.051   5.558  13.435 1.00 . A A . 340 GLU OE2  1 1 
        3  4663 1 1 37 ASN C    C  44.679  -3.294  14.052 1.00 . A A . 341 ASN C    1 1 
        3  4664 1 1 37 ASN CA   C  43.489  -2.462  13.591 1.00 . A A . 341 ASN CA   1 1 
        3  4665 1 1 37 ASN CB   C  42.842  -3.137  12.379 1.00 . A A . 341 ASN CB   1 1 
        3  4666 1 1 37 ASN CG   C  41.476  -2.520  12.105 1.00 . A A . 341 ASN CG   1 1 
        3  4667 1 1 37 ASN H    H  43.773  -0.778  12.339 1.00 . A A . 341 ASN H    1 1 
        3  4668 1 1 37 ASN HA   H  42.764  -2.415  14.388 1.00 . A A . 341 ASN HA   1 1 
        3  4669 1 1 37 ASN HB2  H  43.477  -3.004  11.515 1.00 . A A . 341 ASN HB2  1 1 
        3  4670 1 1 37 ASN HB3  H  42.726  -4.191  12.578 1.00 . A A . 341 ASN HB3  1 1 
        3  4671 1 1 37 ASN HD21 H  41.385  -3.184  10.236 1.00 . A A . 341 ASN HD21 1 1 
        3  4672 1 1 37 ASN HD22 H  40.043  -2.281  10.750 1.00 . A A . 341 ASN HD22 1 1 
        3  4673 1 1 37 ASN N    N  43.905  -1.108  13.253 1.00 . A A . 341 ASN N    1 1 
        3  4674 1 1 37 ASN ND2  N  40.923  -2.675  10.933 1.00 . A A . 341 ASN ND2  1 1 
        3  4675 1 1 37 ASN O    O  44.546  -4.149  14.927 1.00 . A A . 341 ASN O    1 1 
        3  4676 1 1 37 ASN OD1  O  40.893  -1.886  12.984 1.00 . A A . 341 ASN OD1  1 1 
        3  4677 1 1 38 LEU C    C  47.365  -3.668  15.274 1.00 . A A . 342 LEU C    1 1 
        3  4678 1 1 38 LEU CA   C  47.027  -3.825  13.782 1.00 . A A . 342 LEU CA   1 1 
        3  4679 1 1 38 LEU CB   C  48.212  -3.353  12.936 1.00 . A A . 342 LEU CB   1 1 
        3  4680 1 1 38 LEU CD1  C  49.101  -3.144  10.602 1.00 . A A . 342 LEU CD1  1 1 
        3  4681 1 1 38 LEU CD2  C  48.024  -5.276  11.320 1.00 . A A . 342 LEU CD2  1 1 
        3  4682 1 1 38 LEU CG   C  47.994  -3.749  11.467 1.00 . A A . 342 LEU CG   1 1 
        3  4683 1 1 38 LEU H    H  45.882  -2.384  12.730 1.00 . A A . 342 LEU H    1 1 
        3  4684 1 1 38 LEU HA   H  46.827  -4.855  13.560 1.00 . A A . 342 LEU HA   1 1 
        3  4685 1 1 38 LEU HB2  H  48.294  -2.277  13.010 1.00 . A A . 342 LEU HB2  1 1 
        3  4686 1 1 38 LEU HB3  H  49.122  -3.803  13.303 1.00 . A A . 342 LEU HB3  1 1 
        3  4687 1 1 38 LEU HD11 H  49.285  -2.127  10.912 1.00 . A A . 342 LEU HD11 1 1 
        3  4688 1 1 38 LEU HD12 H  48.795  -3.154   9.566 1.00 . A A . 342 LEU HD12 1 1 
        3  4689 1 1 38 LEU HD13 H  50.004  -3.725  10.716 1.00 . A A . 342 LEU HD13 1 1 
        3  4690 1 1 38 LEU HD21 H  48.481  -5.536  10.377 1.00 . A A . 342 LEU HD21 1 1 
        3  4691 1 1 38 LEU HD22 H  47.014  -5.658  11.349 1.00 . A A . 342 LEU HD22 1 1 
        3  4692 1 1 38 LEU HD23 H  48.595  -5.710  12.127 1.00 . A A . 342 LEU HD23 1 1 
        3  4693 1 1 38 LEU HG   H  47.036  -3.375  11.135 1.00 . A A . 342 LEU HG   1 1 
        3  4694 1 1 38 LEU N    N  45.836  -3.062  13.438 1.00 . A A . 342 LEU N    1 1 
        3  4695 1 1 38 LEU O    O  47.246  -2.573  15.837 1.00 . A A . 342 LEU O    1 1 
        3  4696 1 1 39 PRO C    C  49.401  -3.891  17.646 1.00 . A A . 343 PRO C    1 1 
        3  4697 1 1 39 PRO CA   C  48.120  -4.673  17.385 1.00 . A A . 343 PRO CA   1 1 
        3  4698 1 1 39 PRO CB   C  48.288  -6.144  17.778 1.00 . A A . 343 PRO CB   1 1 
        3  4699 1 1 39 PRO CD   C  47.979  -6.088  15.385 1.00 . A A . 343 PRO CD   1 1 
        3  4700 1 1 39 PRO CG   C  48.666  -6.846  16.519 1.00 . A A . 343 PRO CG   1 1 
        3  4701 1 1 39 PRO HA   H  47.303  -4.244  17.940 1.00 . A A . 343 PRO HA   1 1 
        3  4702 1 1 39 PRO HB2  H  49.070  -6.245  18.517 1.00 . A A . 343 PRO HB2  1 1 
        3  4703 1 1 39 PRO HB3  H  47.358  -6.539  18.156 1.00 . A A . 343 PRO HB3  1 1 
        3  4704 1 1 39 PRO HD2  H  48.612  -6.056  14.509 1.00 . A A . 343 PRO HD2  1 1 
        3  4705 1 1 39 PRO HD3  H  47.029  -6.537  15.151 1.00 . A A . 343 PRO HD3  1 1 
        3  4706 1 1 39 PRO HG2  H  49.741  -6.824  16.391 1.00 . A A . 343 PRO HG2  1 1 
        3  4707 1 1 39 PRO HG3  H  48.312  -7.864  16.539 1.00 . A A . 343 PRO HG3  1 1 
        3  4708 1 1 39 PRO N    N  47.781  -4.731  15.935 1.00 . A A . 343 PRO N    1 1 
        3  4709 1 1 39 PRO O    O  50.397  -4.052  16.941 1.00 . A A . 343 PRO O    1 1 
        3  4710 1 1 40 GLY C    C  50.661  -1.039  18.116 1.00 . A A . 344 GLY C    1 1 
        3  4711 1 1 40 GLY CA   C  50.529  -2.251  19.027 1.00 . A A . 344 GLY CA   1 1 
        3  4712 1 1 40 GLY H    H  48.544  -2.968  19.198 1.00 . A A . 344 GLY H    1 1 
        3  4713 1 1 40 GLY HA2  H  50.427  -1.916  20.049 1.00 . A A . 344 GLY HA2  1 1 
        3  4714 1 1 40 GLY HA3  H  51.417  -2.855  18.940 1.00 . A A . 344 GLY HA3  1 1 
        3  4715 1 1 40 GLY N    N  49.366  -3.049  18.670 1.00 . A A . 344 GLY N    1 1 
        3  4716 1 1 40 GLY O    O  51.605  -0.257  18.245 1.00 . A A . 344 GLY O    1 1 
        3  4717 1 1 41 VAL C    C  48.743   1.305  16.697 1.00 . A A . 345 VAL C    1 1 
        3  4718 1 1 41 VAL CA   C  49.748   0.244  16.272 1.00 . A A . 345 VAL CA   1 1 
        3  4719 1 1 41 VAL CB   C  49.414  -0.237  14.861 1.00 . A A . 345 VAL CB   1 1 
        3  4720 1 1 41 VAL CG1  C  49.435   0.950  13.896 1.00 . A A . 345 VAL CG1  1 1 
        3  4721 1 1 41 VAL CG2  C  50.445  -1.276  14.415 1.00 . A A . 345 VAL CG2  1 1 
        3  4722 1 1 41 VAL H    H  48.981  -1.538  17.127 1.00 . A A . 345 VAL H    1 1 
        3  4723 1 1 41 VAL HA   H  50.739   0.672  16.271 1.00 . A A . 345 VAL HA   1 1 
        3  4724 1 1 41 VAL HB   H  48.430  -0.683  14.860 1.00 . A A . 345 VAL HB   1 1 
        3  4725 1 1 41 VAL HG11 H  49.414   0.586  12.878 1.00 . A A . 345 VAL HG11 1 1 
        3  4726 1 1 41 VAL HG12 H  50.334   1.526  14.053 1.00 . A A . 345 VAL HG12 1 1 
        3  4727 1 1 41 VAL HG13 H  48.571   1.572  14.072 1.00 . A A . 345 VAL HG13 1 1 
        3  4728 1 1 41 VAL HG21 H  50.416  -1.373  13.339 1.00 . A A . 345 VAL HG21 1 1 
        3  4729 1 1 41 VAL HG22 H  50.216  -2.228  14.869 1.00 . A A . 345 VAL HG22 1 1 
        3  4730 1 1 41 VAL HG23 H  51.432  -0.960  14.720 1.00 . A A . 345 VAL HG23 1 1 
        3  4731 1 1 41 VAL N    N  49.714  -0.883  17.194 1.00 . A A . 345 VAL N    1 1 
        3  4732 1 1 41 VAL O    O  47.554   1.017  16.843 1.00 . A A . 345 VAL O    1 1 
        3  4733 1 1 42 ASP C    C  48.535   4.843  16.398 1.00 . A A . 346 ASP C    1 1 
        3  4734 1 1 42 ASP CA   C  48.346   3.624  17.305 1.00 . A A . 346 ASP CA   1 1 
        3  4735 1 1 42 ASP CB   C  48.651   4.010  18.755 1.00 . A A . 346 ASP CB   1 1 
        3  4736 1 1 42 ASP CG   C  48.279   2.861  19.686 1.00 . A A . 346 ASP CG   1 1 
        3  4737 1 1 42 ASP H    H  50.182   2.709  16.763 1.00 . A A . 346 ASP H    1 1 
        3  4738 1 1 42 ASP HA   H  47.329   3.282  17.245 1.00 . A A . 346 ASP HA   1 1 
        3  4739 1 1 42 ASP HB2  H  49.707   4.221  18.853 1.00 . A A . 346 ASP HB2  1 1 
        3  4740 1 1 42 ASP HB3  H  48.083   4.887  19.023 1.00 . A A . 346 ASP HB3  1 1 
        3  4741 1 1 42 ASP N    N  49.223   2.535  16.895 1.00 . A A . 346 ASP N    1 1 
        3  4742 1 1 42 ASP O    O  49.639   5.093  15.912 1.00 . A A . 346 ASP O    1 1 
        3  4743 1 1 42 ASP OD1  O  47.598   1.955  19.235 1.00 . A A . 346 ASP OD1  1 1 
        3  4744 1 1 42 ASP OD2  O  48.680   2.904  20.838 1.00 . A A . 346 ASP OD2  1 1 
        3  4745 1 1 43 PRO C    C  48.402   7.934  15.946 1.00 . A A . 347 PRO C    1 1 
        3  4746 1 1 43 PRO CA   C  47.574   6.825  15.303 1.00 . A A . 347 PRO CA   1 1 
        3  4747 1 1 43 PRO CB   C  46.112   7.250  15.132 1.00 . A A . 347 PRO CB   1 1 
        3  4748 1 1 43 PRO CD   C  46.130   5.414  16.696 1.00 . A A . 347 PRO CD   1 1 
        3  4749 1 1 43 PRO CG   C  45.405   6.707  16.327 1.00 . A A . 347 PRO CG   1 1 
        3  4750 1 1 43 PRO HA   H  47.986   6.567  14.341 1.00 . A A . 347 PRO HA   1 1 
        3  4751 1 1 43 PRO HB2  H  46.038   8.329  15.107 1.00 . A A . 347 PRO HB2  1 1 
        3  4752 1 1 43 PRO HB3  H  45.700   6.822  14.230 1.00 . A A . 347 PRO HB3  1 1 
        3  4753 1 1 43 PRO HD2  H  46.149   5.280  17.769 1.00 . A A . 347 PRO HD2  1 1 
        3  4754 1 1 43 PRO HD3  H  45.666   4.568  16.219 1.00 . A A . 347 PRO HD3  1 1 
        3  4755 1 1 43 PRO HG2  H  45.457   7.414  17.144 1.00 . A A . 347 PRO HG2  1 1 
        3  4756 1 1 43 PRO HG3  H  44.376   6.488  16.085 1.00 . A A . 347 PRO HG3  1 1 
        3  4757 1 1 43 PRO N    N  47.493   5.611  16.166 1.00 . A A . 347 PRO N    1 1 
        3  4758 1 1 43 PRO O    O  48.885   8.836  15.264 1.00 . A A . 347 PRO O    1 1 
        3  4759 1 1 44 ASN C    C  50.823   8.665  17.777 1.00 . A A . 348 ASN C    1 1 
        3  4760 1 1 44 ASN CA   C  49.326   8.863  17.994 1.00 . A A . 348 ASN CA   1 1 
        3  4761 1 1 44 ASN CB   C  49.013   8.779  19.489 1.00 . A A . 348 ASN CB   1 1 
        3  4762 1 1 44 ASN CG   C  47.594   9.272  19.754 1.00 . A A . 348 ASN CG   1 1 
        3  4763 1 1 44 ASN H    H  48.146   7.119  17.758 1.00 . A A . 348 ASN H    1 1 
        3  4764 1 1 44 ASN HA   H  49.048   9.843  17.636 1.00 . A A . 348 ASN HA   1 1 
        3  4765 1 1 44 ASN HB2  H  49.103   7.753  19.816 1.00 . A A . 348 ASN HB2  1 1 
        3  4766 1 1 44 ASN HB3  H  49.712   9.392  20.037 1.00 . A A . 348 ASN HB3  1 1 
        3  4767 1 1 44 ASN HD21 H  47.467   8.397  21.532 1.00 . A A . 348 ASN HD21 1 1 
        3  4768 1 1 44 ASN HD22 H  46.089   9.264  21.049 1.00 . A A . 348 ASN HD22 1 1 
        3  4769 1 1 44 ASN N    N  48.558   7.860  17.266 1.00 . A A . 348 ASN N    1 1 
        3  4770 1 1 44 ASN ND2  N  47.000   8.951  20.872 1.00 . A A . 348 ASN ND2  1 1 
        3  4771 1 1 44 ASN O    O  51.627   9.542  18.097 1.00 . A A . 348 ASN O    1 1 
        3  4772 1 1 44 ASN OD1  O  47.014   9.971  18.924 1.00 . A A . 348 ASN OD1  1 1 
        3  4773 1 1 45 ASN C    C  53.173   8.190  15.969 1.00 . A A . 349 ASN C    1 1 
        3  4774 1 1 45 ASN CA   C  52.597   7.214  16.987 1.00 . A A . 349 ASN CA   1 1 
        3  4775 1 1 45 ASN CB   C  52.742   5.784  16.467 1.00 . A A . 349 ASN CB   1 1 
        3  4776 1 1 45 ASN CG   C  53.911   5.092  17.157 1.00 . A A . 349 ASN CG   1 1 
        3  4777 1 1 45 ASN H    H  50.523   6.846  16.999 1.00 . A A . 349 ASN H    1 1 
        3  4778 1 1 45 ASN HA   H  53.143   7.303  17.912 1.00 . A A . 349 ASN HA   1 1 
        3  4779 1 1 45 ASN HB2  H  51.832   5.237  16.666 1.00 . A A . 349 ASN HB2  1 1 
        3  4780 1 1 45 ASN HB3  H  52.920   5.809  15.403 1.00 . A A . 349 ASN HB3  1 1 
        3  4781 1 1 45 ASN HD21 H  52.908   3.411  17.486 1.00 . A A . 349 ASN HD21 1 1 
        3  4782 1 1 45 ASN HD22 H  54.511   3.420  18.045 1.00 . A A . 349 ASN HD22 1 1 
        3  4783 1 1 45 ASN N    N  51.197   7.510  17.235 1.00 . A A . 349 ASN N    1 1 
        3  4784 1 1 45 ASN ND2  N  53.765   3.873  17.599 1.00 . A A . 349 ASN ND2  1 1 
        3  4785 1 1 45 ASN O    O  52.590   8.412  14.907 1.00 . A A . 349 ASN O    1 1 
        3  4786 1 1 45 ASN OD1  O  54.985   5.677  17.301 1.00 . A A . 349 ASN OD1  1 1 
        3  4787 1 1 46 GLU C    C  55.330   9.049  14.095 1.00 . A A . 350 GLU C    1 1 
        3  4788 1 1 46 GLU CA   C  54.970   9.720  15.415 1.00 . A A . 350 GLU CA   1 1 
        3  4789 1 1 46 GLU CB   C  56.237  10.274  16.075 1.00 . A A . 350 GLU CB   1 1 
        3  4790 1 1 46 GLU CD   C  58.098  11.936  15.846 1.00 . A A . 350 GLU CD   1 1 
        3  4791 1 1 46 GLU CG   C  56.872  11.332  15.168 1.00 . A A . 350 GLU CG   1 1 
        3  4792 1 1 46 GLU H    H  54.733   8.550  17.163 1.00 . A A . 350 GLU H    1 1 
        3  4793 1 1 46 GLU HA   H  54.292  10.538  15.219 1.00 . A A . 350 GLU HA   1 1 
        3  4794 1 1 46 GLU HB2  H  55.980  10.722  17.025 1.00 . A A . 350 GLU HB2  1 1 
        3  4795 1 1 46 GLU HB3  H  56.940   9.471  16.234 1.00 . A A . 350 GLU HB3  1 1 
        3  4796 1 1 46 GLU HG2  H  57.170  10.875  14.236 1.00 . A A . 350 GLU HG2  1 1 
        3  4797 1 1 46 GLU HG3  H  56.153  12.113  14.969 1.00 . A A . 350 GLU HG3  1 1 
        3  4798 1 1 46 GLU N    N  54.318   8.767  16.302 1.00 . A A . 350 GLU N    1 1 
        3  4799 1 1 46 GLU O    O  55.216   9.653  13.030 1.00 . A A . 350 GLU O    1 1 
        3  4800 1 1 46 GLU OE1  O  58.404  11.521  16.952 1.00 . A A . 350 GLU OE1  1 1 
        3  4801 1 1 46 GLU OE2  O  58.712  12.806  15.250 1.00 . A A . 350 GLU OE2  1 1 
        3  4802 1 1 47 ALA C    C  54.968   6.926  12.032 1.00 . A A . 351 ALA C    1 1 
        3  4803 1 1 47 ALA CA   C  56.154   7.062  12.977 1.00 . A A . 351 ALA CA   1 1 
        3  4804 1 1 47 ALA CB   C  56.669   5.674  13.357 1.00 . A A . 351 ALA CB   1 1 
        3  4805 1 1 47 ALA H    H  55.841   7.368  15.055 1.00 . A A . 351 ALA H    1 1 
        3  4806 1 1 47 ALA HA   H  56.940   7.596  12.470 1.00 . A A . 351 ALA HA   1 1 
        3  4807 1 1 47 ALA HB1  H  55.831   5.007  13.499 1.00 . A A . 351 ALA HB1  1 1 
        3  4808 1 1 47 ALA HB2  H  57.238   5.738  14.273 1.00 . A A . 351 ALA HB2  1 1 
        3  4809 1 1 47 ALA HB3  H  57.300   5.295  12.567 1.00 . A A . 351 ALA HB3  1 1 
        3  4810 1 1 47 ALA N    N  55.772   7.800  14.175 1.00 . A A . 351 ALA N    1 1 
        3  4811 1 1 47 ALA O    O  55.108   7.087  10.820 1.00 . A A . 351 ALA O    1 1 
        3  4812 1 1 48 ILE C    C  52.265   7.800  11.077 1.00 . A A . 352 ILE C    1 1 
        3  4813 1 1 48 ILE CA   C  52.601   6.493  11.782 1.00 . A A . 352 ILE CA   1 1 
        3  4814 1 1 48 ILE CB   C  51.425   6.059  12.661 1.00 . A A . 352 ILE CB   1 1 
        3  4815 1 1 48 ILE CD1  C  51.094   3.653  12.011 1.00 . A A . 352 ILE CD1  1 1 
        3  4816 1 1 48 ILE CG1  C  51.610   4.601  13.100 1.00 . A A . 352 ILE CG1  1 1 
        3  4817 1 1 48 ILE CG2  C  50.123   6.195  11.874 1.00 . A A . 352 ILE CG2  1 1 
        3  4818 1 1 48 ILE H    H  53.745   6.524  13.564 1.00 . A A . 352 ILE H    1 1 
        3  4819 1 1 48 ILE HA   H  52.779   5.744  11.038 1.00 . A A . 352 ILE HA   1 1 
        3  4820 1 1 48 ILE HB   H  51.382   6.695  13.534 1.00 . A A . 352 ILE HB   1 1 
        3  4821 1 1 48 ILE HD11 H  51.335   4.043  11.036 1.00 . A A . 352 ILE HD11 1 1 
        3  4822 1 1 48 ILE HD12 H  50.022   3.556  12.101 1.00 . A A . 352 ILE HD12 1 1 
        3  4823 1 1 48 ILE HD13 H  51.553   2.683  12.134 1.00 . A A . 352 ILE HD13 1 1 
        3  4824 1 1 48 ILE HG12 H  52.658   4.410  13.271 1.00 . A A . 352 ILE HG12 1 1 
        3  4825 1 1 48 ILE HG13 H  51.059   4.428  14.012 1.00 . A A . 352 ILE HG13 1 1 
        3  4826 1 1 48 ILE HG21 H  49.357   5.591  12.339 1.00 . A A . 352 ILE HG21 1 1 
        3  4827 1 1 48 ILE HG22 H  50.278   5.860  10.860 1.00 . A A . 352 ILE HG22 1 1 
        3  4828 1 1 48 ILE HG23 H  49.812   7.229  11.869 1.00 . A A . 352 ILE HG23 1 1 
        3  4829 1 1 48 ILE N    N  53.801   6.637  12.591 1.00 . A A . 352 ILE N    1 1 
        3  4830 1 1 48 ILE O    O  51.970   7.815   9.884 1.00 . A A . 352 ILE O    1 1 
        3  4831 1 1 49 ARG C    C  53.016  10.564  10.172 1.00 . A A . 353 ARG C    1 1 
        3  4832 1 1 49 ARG CA   C  52.005  10.200  11.254 1.00 . A A . 353 ARG CA   1 1 
        3  4833 1 1 49 ARG CB   C  52.020  11.266  12.352 1.00 . A A . 353 ARG CB   1 1 
        3  4834 1 1 49 ARG CD   C  50.920  12.026  14.463 1.00 . A A . 353 ARG CD   1 1 
        3  4835 1 1 49 ARG CG   C  50.821  11.061  13.280 1.00 . A A . 353 ARG CG   1 1 
        3  4836 1 1 49 ARG CZ   C  51.045  14.424  14.828 1.00 . A A . 353 ARG CZ   1 1 
        3  4837 1 1 49 ARG H    H  52.552   8.816  12.771 1.00 . A A . 353 ARG H    1 1 
        3  4838 1 1 49 ARG HA   H  51.019  10.168  10.816 1.00 . A A . 353 ARG HA   1 1 
        3  4839 1 1 49 ARG HB2  H  52.936  11.183  12.920 1.00 . A A . 353 ARG HB2  1 1 
        3  4840 1 1 49 ARG HB3  H  51.963  12.246  11.904 1.00 . A A . 353 ARG HB3  1 1 
        3  4841 1 1 49 ARG HD2  H  50.110  11.834  15.151 1.00 . A A . 353 ARG HD2  1 1 
        3  4842 1 1 49 ARG HD3  H  51.862  11.873  14.970 1.00 . A A . 353 ARG HD3  1 1 
        3  4843 1 1 49 ARG HE   H  50.625  13.587  13.059 1.00 . A A . 353 ARG HE   1 1 
        3  4844 1 1 49 ARG HG2  H  49.908  11.252  12.735 1.00 . A A . 353 ARG HG2  1 1 
        3  4845 1 1 49 ARG HG3  H  50.818  10.046  13.646 1.00 . A A . 353 ARG HG3  1 1 
        3  4846 1 1 49 ARG HH11 H  50.741  15.827  13.432 1.00 . A A . 353 ARG HH11 1 1 
        3  4847 1 1 49 ARG HH12 H  51.117  16.417  15.016 1.00 . A A . 353 ARG HH12 1 1 
        3  4848 1 1 49 ARG HH21 H  51.398  13.257  16.416 1.00 . A A . 353 ARG HH21 1 1 
        3  4849 1 1 49 ARG HH22 H  51.489  14.963  16.705 1.00 . A A . 353 ARG HH22 1 1 
        3  4850 1 1 49 ARG N    N  52.310   8.892  11.824 1.00 . A A . 353 ARG N    1 1 
        3  4851 1 1 49 ARG NE   N  50.839  13.408  13.998 1.00 . A A . 353 ARG NE   1 1 
        3  4852 1 1 49 ARG NH1  N  50.961  15.652  14.391 1.00 . A A . 353 ARG NH1  1 1 
        3  4853 1 1 49 ARG NH2  N  51.332  14.197  16.081 1.00 . A A . 353 ARG NH2  1 1 
        3  4854 1 1 49 ARG O    O  52.655  11.105   9.127 1.00 . A A . 353 ARG O    1 1 
        3  4855 1 1 50 ASN C    C  55.123   9.794   8.168 1.00 . A A . 354 ASN C    1 1 
        3  4856 1 1 50 ASN CA   C  55.337  10.563   9.467 1.00 . A A . 354 ASN CA   1 1 
        3  4857 1 1 50 ASN CB   C  56.699  10.197  10.057 1.00 . A A . 354 ASN CB   1 1 
        3  4858 1 1 50 ASN CG   C  57.812  10.702   9.148 1.00 . A A . 354 ASN CG   1 1 
        3  4859 1 1 50 ASN H    H  54.515   9.833  11.277 1.00 . A A . 354 ASN H    1 1 
        3  4860 1 1 50 ASN HA   H  55.324  11.621   9.254 1.00 . A A . 354 ASN HA   1 1 
        3  4861 1 1 50 ASN HB2  H  56.799  10.649  11.033 1.00 . A A . 354 ASN HB2  1 1 
        3  4862 1 1 50 ASN HB3  H  56.773   9.123  10.149 1.00 . A A . 354 ASN HB3  1 1 
        3  4863 1 1 50 ASN HD21 H  59.000   9.150   9.498 1.00 . A A . 354 ASN HD21 1 1 
        3  4864 1 1 50 ASN HD22 H  59.623  10.315   8.432 1.00 . A A . 354 ASN HD22 1 1 
        3  4865 1 1 50 ASN N    N  54.283  10.263  10.428 1.00 . A A . 354 ASN N    1 1 
        3  4866 1 1 50 ASN ND2  N  58.902   9.998   9.015 1.00 . A A . 354 ASN ND2  1 1 
        3  4867 1 1 50 ASN O    O  55.289  10.341   7.076 1.00 . A A . 354 ASN O    1 1 
        3  4868 1 1 50 ASN OD1  O  57.684  11.765   8.542 1.00 . A A . 354 ASN OD1  1 1 
        3  4869 1 1 51 ALA C    C  53.395   8.235   6.276 1.00 . A A . 355 ALA C    1 1 
        3  4870 1 1 51 ALA CA   C  54.535   7.684   7.121 1.00 . A A . 355 ALA CA   1 1 
        3  4871 1 1 51 ALA CB   C  54.201   6.258   7.558 1.00 . A A . 355 ALA CB   1 1 
        3  4872 1 1 51 ALA H    H  54.651   8.138   9.188 1.00 . A A . 355 ALA H    1 1 
        3  4873 1 1 51 ALA HA   H  55.435   7.663   6.527 1.00 . A A . 355 ALA HA   1 1 
        3  4874 1 1 51 ALA HB1  H  55.038   5.839   8.096 1.00 . A A . 355 ALA HB1  1 1 
        3  4875 1 1 51 ALA HB2  H  53.992   5.654   6.688 1.00 . A A . 355 ALA HB2  1 1 
        3  4876 1 1 51 ALA HB3  H  53.332   6.275   8.200 1.00 . A A . 355 ALA HB3  1 1 
        3  4877 1 1 51 ALA N    N  54.761   8.521   8.293 1.00 . A A . 355 ALA N    1 1 
        3  4878 1 1 51 ALA O    O  53.475   8.257   5.048 1.00 . A A . 355 ALA O    1 1 
        3  4879 1 1 52 MET C    C  51.580  10.490   5.476 1.00 . A A . 356 MET C    1 1 
        3  4880 1 1 52 MET CA   C  51.184   9.223   6.226 1.00 . A A . 356 MET CA   1 1 
        3  4881 1 1 52 MET CB   C  50.062   9.545   7.219 1.00 . A A . 356 MET CB   1 1 
        3  4882 1 1 52 MET CE   C  49.950   5.950   6.419 1.00 . A A . 356 MET CE   1 1 
        3  4883 1 1 52 MET CG   C  49.476   8.258   7.821 1.00 . A A . 356 MET CG   1 1 
        3  4884 1 1 52 MET H    H  52.319   8.635   7.917 1.00 . A A . 356 MET H    1 1 
        3  4885 1 1 52 MET HA   H  50.829   8.498   5.514 1.00 . A A . 356 MET HA   1 1 
        3  4886 1 1 52 MET HB2  H  50.459  10.160   8.013 1.00 . A A . 356 MET HB2  1 1 
        3  4887 1 1 52 MET HB3  H  49.281  10.087   6.707 1.00 . A A . 356 MET HB3  1 1 
        3  4888 1 1 52 MET HE1  H  49.843   5.276   7.259 1.00 . A A . 356 MET HE1  1 1 
        3  4889 1 1 52 MET HE2  H  50.934   6.386   6.440 1.00 . A A . 356 MET HE2  1 1 
        3  4890 1 1 52 MET HE3  H  49.820   5.405   5.493 1.00 . A A . 356 MET HE3  1 1 
        3  4891 1 1 52 MET HG2  H  50.268   7.686   8.282 1.00 . A A . 356 MET HG2  1 1 
        3  4892 1 1 52 MET HG3  H  48.741   8.516   8.569 1.00 . A A . 356 MET HG3  1 1 
        3  4893 1 1 52 MET N    N  52.332   8.677   6.938 1.00 . A A . 356 MET N    1 1 
        3  4894 1 1 52 MET O    O  51.143  10.712   4.346 1.00 . A A . 356 MET O    1 1 
        3  4895 1 1 52 MET SD   S  48.692   7.253   6.529 1.00 . A A . 356 MET SD   1 1 
        3  4896 1 1 53 GLY C    C  53.669  12.261   4.216 1.00 . A A . 357 GLY C    1 1 
        3  4897 1 1 53 GLY CA   C  52.859  12.553   5.473 1.00 . A A . 357 GLY CA   1 1 
        3  4898 1 1 53 GLY H    H  52.732  11.090   7.003 1.00 . A A . 357 GLY H    1 1 
        3  4899 1 1 53 GLY HA2  H  51.995  13.148   5.208 1.00 . A A . 357 GLY HA2  1 1 
        3  4900 1 1 53 GLY HA3  H  53.472  13.107   6.167 1.00 . A A . 357 GLY HA3  1 1 
        3  4901 1 1 53 GLY N    N  52.411  11.317   6.104 1.00 . A A . 357 GLY N    1 1 
        3  4902 1 1 53 GLY O    O  53.478  12.895   3.179 1.00 . A A . 357 GLY O    1 1 
        3  4903 1 1 54 SER C    C  54.561  10.294   2.072 1.00 . A A . 358 SER C    1 1 
        3  4904 1 1 54 SER CA   C  55.405  10.923   3.176 1.00 . A A . 358 SER CA   1 1 
        3  4905 1 1 54 SER CB   C  56.487   9.937   3.613 1.00 . A A . 358 SER CB   1 1 
        3  4906 1 1 54 SER H    H  54.681  10.816   5.166 1.00 . A A . 358 SER H    1 1 
        3  4907 1 1 54 SER HA   H  55.881  11.810   2.789 1.00 . A A . 358 SER HA   1 1 
        3  4908 1 1 54 SER HB2  H  57.116   9.696   2.774 1.00 . A A . 358 SER HB2  1 1 
        3  4909 1 1 54 SER HB3  H  57.089  10.388   4.394 1.00 . A A . 358 SER HB3  1 1 
        3  4910 1 1 54 SER HG   H  56.068   8.674   5.032 1.00 . A A . 358 SER HG   1 1 
        3  4911 1 1 54 SER N    N  54.574  11.291   4.316 1.00 . A A . 358 SER N    1 1 
        3  4912 1 1 54 SER O    O  54.792  10.538   0.889 1.00 . A A . 358 SER O    1 1 
        3  4913 1 1 54 SER OG   O  55.873   8.749   4.095 1.00 . A A . 358 SER OG   1 1 
        3  4914 1 1 55 LEU C    C  51.928   9.862   0.708 1.00 . A A . 359 LEU C    1 1 
        3  4915 1 1 55 LEU CA   C  52.718   8.825   1.499 1.00 . A A . 359 LEU CA   1 1 
        3  4916 1 1 55 LEU CB   C  51.754   7.874   2.222 1.00 . A A . 359 LEU CB   1 1 
        3  4917 1 1 55 LEU CD1  C  51.709   6.317   0.253 1.00 . A A . 359 LEU CD1  1 1 
        3  4918 1 1 55 LEU CD2  C  49.884   6.235   1.952 1.00 . A A . 359 LEU CD2  1 1 
        3  4919 1 1 55 LEU CG   C  50.852   7.156   1.206 1.00 . A A . 359 LEU CG   1 1 
        3  4920 1 1 55 LEU H    H  53.448   9.322   3.424 1.00 . A A . 359 LEU H    1 1 
        3  4921 1 1 55 LEU HA   H  53.329   8.257   0.818 1.00 . A A . 359 LEU HA   1 1 
        3  4922 1 1 55 LEU HB2  H  52.322   7.142   2.778 1.00 . A A . 359 LEU HB2  1 1 
        3  4923 1 1 55 LEU HB3  H  51.138   8.441   2.904 1.00 . A A . 359 LEU HB3  1 1 
        3  4924 1 1 55 LEU HD11 H  52.599   5.983   0.766 1.00 . A A . 359 LEU HD11 1 1 
        3  4925 1 1 55 LEU HD12 H  51.991   6.916  -0.600 1.00 . A A . 359 LEU HD12 1 1 
        3  4926 1 1 55 LEU HD13 H  51.143   5.460  -0.080 1.00 . A A . 359 LEU HD13 1 1 
        3  4927 1 1 55 LEU HD21 H  48.917   6.711   2.022 1.00 . A A . 359 LEU HD21 1 1 
        3  4928 1 1 55 LEU HD22 H  50.262   6.039   2.945 1.00 . A A . 359 LEU HD22 1 1 
        3  4929 1 1 55 LEU HD23 H  49.788   5.303   1.414 1.00 . A A . 359 LEU HD23 1 1 
        3  4930 1 1 55 LEU HG   H  50.289   7.882   0.639 1.00 . A A . 359 LEU HG   1 1 
        3  4931 1 1 55 LEU N    N  53.585   9.484   2.468 1.00 . A A . 359 LEU N    1 1 
        3  4932 1 1 55 LEU O    O  51.809   9.769  -0.513 1.00 . A A . 359 LEU O    1 1 
        3  4933 1 1 56 ALA C    C  51.457  12.668  -0.225 1.00 . A A . 360 ALA C    1 1 
        3  4934 1 1 56 ALA CA   C  50.601  11.891   0.769 1.00 . A A . 360 ALA CA   1 1 
        3  4935 1 1 56 ALA CB   C  50.036  12.846   1.821 1.00 . A A . 360 ALA CB   1 1 
        3  4936 1 1 56 ALA H    H  51.508  10.865   2.386 1.00 . A A . 360 ALA H    1 1 
        3  4937 1 1 56 ALA HA   H  49.782  11.434   0.238 1.00 . A A . 360 ALA HA   1 1 
        3  4938 1 1 56 ALA HB1  H  50.427  13.839   1.654 1.00 . A A . 360 ALA HB1  1 1 
        3  4939 1 1 56 ALA HB2  H  50.322  12.507   2.806 1.00 . A A . 360 ALA HB2  1 1 
        3  4940 1 1 56 ALA HB3  H  48.959  12.866   1.745 1.00 . A A . 360 ALA HB3  1 1 
        3  4941 1 1 56 ALA N    N  51.383  10.845   1.415 1.00 . A A . 360 ALA N    1 1 
        3  4942 1 1 56 ALA O    O  51.003  13.009  -1.317 1.00 . A A . 360 ALA O    1 1 
        3  4943 1 1 57 SER C    C  53.867  12.913  -1.998 1.00 . A A . 361 SER C    1 1 
        3  4944 1 1 57 SER CA   C  53.606  13.684  -0.708 1.00 . A A . 361 SER CA   1 1 
        3  4945 1 1 57 SER CB   C  54.929  13.930   0.015 1.00 . A A . 361 SER CB   1 1 
        3  4946 1 1 57 SER H    H  53.005  12.649   1.042 1.00 . A A . 361 SER H    1 1 
        3  4947 1 1 57 SER HA   H  53.161  14.636  -0.952 1.00 . A A . 361 SER HA   1 1 
        3  4948 1 1 57 SER HB2  H  55.323  12.994   0.376 1.00 . A A . 361 SER HB2  1 1 
        3  4949 1 1 57 SER HB3  H  55.636  14.375  -0.673 1.00 . A A . 361 SER HB3  1 1 
        3  4950 1 1 57 SER HG   H  55.431  15.429   1.149 1.00 . A A . 361 SER HG   1 1 
        3  4951 1 1 57 SER N    N  52.697  12.945   0.160 1.00 . A A . 361 SER N    1 1 
        3  4952 1 1 57 SER O    O  53.899  13.493  -3.084 1.00 . A A . 361 SER O    1 1 
        3  4953 1 1 57 SER OG   O  54.706  14.800   1.116 1.00 . A A . 361 SER OG   1 1 
        3  4954 1 1 58 GLN C    C  53.103  10.760  -3.971 1.00 . A A . 362 GLN C    1 1 
        3  4955 1 1 58 GLN CA   C  54.307  10.763  -3.037 1.00 . A A . 362 GLN CA   1 1 
        3  4956 1 1 58 GLN CB   C  54.611   9.330  -2.585 1.00 . A A . 362 GLN CB   1 1 
        3  4957 1 1 58 GLN CD   C  57.096   9.597  -2.857 1.00 . A A . 362 GLN CD   1 1 
        3  4958 1 1 58 GLN CG   C  55.969   9.283  -1.875 1.00 . A A . 362 GLN CG   1 1 
        3  4959 1 1 58 GLN H    H  54.015  11.194  -0.983 1.00 . A A . 362 GLN H    1 1 
        3  4960 1 1 58 GLN HA   H  55.158  11.152  -3.570 1.00 . A A . 362 GLN HA   1 1 
        3  4961 1 1 58 GLN HB2  H  53.840   8.998  -1.907 1.00 . A A . 362 GLN HB2  1 1 
        3  4962 1 1 58 GLN HB3  H  54.637   8.681  -3.448 1.00 . A A . 362 GLN HB3  1 1 
        3  4963 1 1 58 GLN HE21 H  58.015  10.862  -1.633 1.00 . A A . 362 GLN HE21 1 1 
        3  4964 1 1 58 GLN HE22 H  58.760  10.640  -3.141 1.00 . A A . 362 GLN HE22 1 1 
        3  4965 1 1 58 GLN HG2  H  55.979  10.012  -1.078 1.00 . A A . 362 GLN HG2  1 1 
        3  4966 1 1 58 GLN HG3  H  56.121   8.298  -1.460 1.00 . A A . 362 GLN HG3  1 1 
        3  4967 1 1 58 GLN N    N  54.052  11.603  -1.873 1.00 . A A . 362 GLN N    1 1 
        3  4968 1 1 58 GLN NE2  N  58.034  10.436  -2.515 1.00 . A A . 362 GLN NE2  1 1 
        3  4969 1 1 58 GLN O    O  53.252  10.803  -5.193 1.00 . A A . 362 GLN O    1 1 
        3  4970 1 1 58 GLN OE1  O  57.119   9.061  -3.965 1.00 . A A . 362 GLN OE1  1 1 
        3  4971 1 1 59 ALA C    C  50.574  11.989  -5.000 1.00 . A A . 363 ALA C    1 1 
        3  4972 1 1 59 ALA CA   C  50.686  10.707  -4.182 1.00 . A A . 363 ALA CA   1 1 
        3  4973 1 1 59 ALA CB   C  49.469  10.575  -3.263 1.00 . A A . 363 ALA CB   1 1 
        3  4974 1 1 59 ALA H    H  51.852  10.680  -2.411 1.00 . A A . 363 ALA H    1 1 
        3  4975 1 1 59 ALA HA   H  50.706   9.863  -4.854 1.00 . A A . 363 ALA HA   1 1 
        3  4976 1 1 59 ALA HB1  H  48.628  10.205  -3.830 1.00 . A A . 363 ALA HB1  1 1 
        3  4977 1 1 59 ALA HB2  H  49.227  11.541  -2.847 1.00 . A A . 363 ALA HB2  1 1 
        3  4978 1 1 59 ALA HB3  H  49.695   9.885  -2.463 1.00 . A A . 363 ALA HB3  1 1 
        3  4979 1 1 59 ALA N    N  51.910  10.712  -3.389 1.00 . A A . 363 ALA N    1 1 
        3  4980 1 1 59 ALA O    O  50.186  11.962  -6.166 1.00 . A A . 363 ALA O    1 1 
        3  4981 1 1 60 THR C    C  52.118  14.621  -5.898 1.00 . A A . 364 THR C    1 1 
        3  4982 1 1 60 THR CA   C  50.867  14.401  -5.054 1.00 . A A . 364 THR CA   1 1 
        3  4983 1 1 60 THR CB   C  50.734  15.527  -4.028 1.00 . A A . 364 THR CB   1 1 
        3  4984 1 1 60 THR CG2  C  49.484  15.301  -3.176 1.00 . A A . 364 THR CG2  1 1 
        3  4985 1 1 60 THR H    H  51.229  13.067  -3.447 1.00 . A A . 364 THR H    1 1 
        3  4986 1 1 60 THR HA   H  50.003  14.417  -5.701 1.00 . A A . 364 THR HA   1 1 
        3  4987 1 1 60 THR HB   H  50.647  16.473  -4.541 1.00 . A A . 364 THR HB   1 1 
        3  4988 1 1 60 THR HG1  H  52.613  15.906  -3.702 1.00 . A A . 364 THR HG1  1 1 
        3  4989 1 1 60 THR HG21 H  49.501  15.969  -2.327 1.00 . A A . 364 THR HG21 1 1 
        3  4990 1 1 60 THR HG22 H  49.465  14.278  -2.829 1.00 . A A . 364 THR HG22 1 1 
        3  4991 1 1 60 THR HG23 H  48.604  15.495  -3.770 1.00 . A A . 364 THR HG23 1 1 
        3  4992 1 1 60 THR N    N  50.924  13.110  -4.378 1.00 . A A . 364 THR N    1 1 
        3  4993 1 1 60 THR O    O  53.119  13.923  -5.735 1.00 . A A . 364 THR O    1 1 
        3  4994 1 1 60 THR OG1  O  51.884  15.544  -3.194 1.00 . A A . 364 THR OG1  1 1 
        3  4995 1 1 61 LYS C    C  54.334  16.500  -6.856 1.00 . A A . 365 LYS C    1 1 
        3  4996 1 1 61 LYS CA   C  53.188  15.899  -7.664 1.00 . A A . 365 LYS CA   1 1 
        3  4997 1 1 61 LYS CB   C  52.761  16.876  -8.765 1.00 . A A . 365 LYS CB   1 1 
        3  4998 1 1 61 LYS CD   C  53.492  18.062 -10.841 1.00 . A A . 365 LYS CD   1 1 
        3  4999 1 1 61 LYS CE   C  54.669  18.315 -11.784 1.00 . A A . 365 LYS CE   1 1 
        3  5000 1 1 61 LYS CG   C  53.936  17.130  -9.713 1.00 . A A . 365 LYS CG   1 1 
        3  5001 1 1 61 LYS H    H  51.230  16.119  -6.884 1.00 . A A . 365 LYS H    1 1 
        3  5002 1 1 61 LYS HA   H  53.530  14.985  -8.125 1.00 . A A . 365 LYS HA   1 1 
        3  5003 1 1 61 LYS HB2  H  51.936  16.452  -9.319 1.00 . A A . 365 LYS HB2  1 1 
        3  5004 1 1 61 LYS HB3  H  52.454  17.810  -8.319 1.00 . A A . 365 LYS HB3  1 1 
        3  5005 1 1 61 LYS HD2  H  52.682  17.603 -11.389 1.00 . A A . 365 LYS HD2  1 1 
        3  5006 1 1 61 LYS HD3  H  53.160  19.000 -10.424 1.00 . A A . 365 LYS HD3  1 1 
        3  5007 1 1 61 LYS HE2  H  55.474  18.784 -11.238 1.00 . A A . 365 LYS HE2  1 1 
        3  5008 1 1 61 LYS HE3  H  55.011  17.375 -12.193 1.00 . A A . 365 LYS HE3  1 1 
        3  5009 1 1 61 LYS HG2  H  54.748  17.589  -9.168 1.00 . A A . 365 LYS HG2  1 1 
        3  5010 1 1 61 LYS HG3  H  54.269  16.193 -10.133 1.00 . A A . 365 LYS HG3  1 1 
        3  5011 1 1 61 LYS HZ1  H  54.545  20.182 -12.696 1.00 . A A . 365 LYS HZ1  1 1 
        3  5012 1 1 61 LYS HZ2  H  53.195  19.186 -12.969 1.00 . A A . 365 LYS HZ2  1 1 
        3  5013 1 1 61 LYS HZ3  H  54.656  18.887 -13.785 1.00 . A A . 365 LYS HZ3  1 1 
        3  5014 1 1 61 LYS N    N  52.054  15.596  -6.799 1.00 . A A . 365 LYS N    1 1 
        3  5015 1 1 61 LYS NZ   N  54.234  19.210 -12.892 1.00 . A A . 365 LYS NZ   1 1 
        3  5016 1 1 61 LYS O    O  54.126  17.392  -6.033 1.00 . A A . 365 LYS O    1 1 
        3  5017 1 1 62 ASP C    C  57.324  17.693  -7.131 1.00 . A A . 366 ASP C    1 1 
        3  5018 1 1 62 ASP CA   C  56.719  16.503  -6.392 1.00 . A A . 366 ASP CA   1 1 
        3  5019 1 1 62 ASP CB   C  57.763  15.393  -6.269 1.00 . A A . 366 ASP CB   1 1 
        3  5020 1 1 62 ASP CG   C  58.971  15.898  -5.488 1.00 . A A . 366 ASP CG   1 1 
        3  5021 1 1 62 ASP H    H  55.649  15.299  -7.770 1.00 . A A . 366 ASP H    1 1 
        3  5022 1 1 62 ASP HA   H  56.425  16.818  -5.402 1.00 . A A . 366 ASP HA   1 1 
        3  5023 1 1 62 ASP HB2  H  57.329  14.548  -5.755 1.00 . A A . 366 ASP HB2  1 1 
        3  5024 1 1 62 ASP HB3  H  58.079  15.088  -7.256 1.00 . A A . 366 ASP HB3  1 1 
        3  5025 1 1 62 ASP N    N  55.545  16.007  -7.100 1.00 . A A . 366 ASP N    1 1 
        3  5026 1 1 62 ASP O    O  57.967  17.531  -8.168 1.00 . A A . 366 ASP O    1 1 
        3  5027 1 1 62 ASP OD1  O  59.022  17.087  -5.218 1.00 . A A . 366 ASP OD1  1 1 
        3  5028 1 1 62 ASP OD2  O  59.825  15.089  -5.167 1.00 . A A . 366 ASP OD2  1 1 
        3  5029 1 1 63 GLY C    C  57.229  21.337  -6.419 1.00 . A A . 367 GLY C    1 1 
        3  5030 1 1 63 GLY CA   C  57.645  20.099  -7.206 1.00 . A A . 367 GLY CA   1 1 
        3  5031 1 1 63 GLY H    H  56.595  18.958  -5.761 1.00 . A A . 367 GLY H    1 1 
        3  5032 1 1 63 GLY HA2  H  58.724  20.040  -7.231 1.00 . A A . 367 GLY HA2  1 1 
        3  5033 1 1 63 GLY HA3  H  57.269  20.179  -8.215 1.00 . A A . 367 GLY HA3  1 1 
        3  5034 1 1 63 GLY N    N  57.115  18.889  -6.589 1.00 . A A . 367 GLY N    1 1 
        3  5035 1 1 63 GLY O    O  56.542  21.237  -5.403 1.00 . A A . 367 GLY O    1 1 
        3  5036 1 1 64 LYS C    C  55.842  24.105  -6.450 1.00 . A A . 368 LYS C    1 1 
        3  5037 1 1 64 LYS CA   C  57.310  23.757  -6.229 1.00 . A A . 368 LYS CA   1 1 
        3  5038 1 1 64 LYS CB   C  58.190  24.890  -6.763 1.00 . A A . 368 LYS CB   1 1 
        3  5039 1 1 64 LYS CD   C  60.522  25.783  -6.876 1.00 . A A . 368 LYS CD   1 1 
        3  5040 1 1 64 LYS CE   C  61.967  25.560  -6.425 1.00 . A A . 368 LYS CE   1 1 
        3  5041 1 1 64 LYS CG   C  59.644  24.640  -6.358 1.00 . A A . 368 LYS CG   1 1 
        3  5042 1 1 64 LYS H    H  58.194  22.525  -7.710 1.00 . A A . 368 LYS H    1 1 
        3  5043 1 1 64 LYS HA   H  57.490  23.648  -5.170 1.00 . A A . 368 LYS HA   1 1 
        3  5044 1 1 64 LYS HB2  H  58.115  24.926  -7.840 1.00 . A A . 368 LYS HB2  1 1 
        3  5045 1 1 64 LYS HB3  H  57.859  25.829  -6.346 1.00 . A A . 368 LYS HB3  1 1 
        3  5046 1 1 64 LYS HD2  H  60.479  25.809  -7.955 1.00 . A A . 368 LYS HD2  1 1 
        3  5047 1 1 64 LYS HD3  H  60.163  26.720  -6.478 1.00 . A A . 368 LYS HD3  1 1 
        3  5048 1 1 64 LYS HE2  H  62.578  26.389  -6.752 1.00 . A A . 368 LYS HE2  1 1 
        3  5049 1 1 64 LYS HE3  H  62.002  25.490  -5.349 1.00 . A A . 368 LYS HE3  1 1 
        3  5050 1 1 64 LYS HG2  H  59.715  24.589  -5.281 1.00 . A A . 368 LYS HG2  1 1 
        3  5051 1 1 64 LYS HG3  H  59.982  23.708  -6.787 1.00 . A A . 368 LYS HG3  1 1 
        3  5052 1 1 64 LYS HZ1  H  63.378  24.487  -7.518 1.00 . A A . 368 LYS HZ1  1 1 
        3  5053 1 1 64 LYS HZ2  H  61.786  23.921  -7.697 1.00 . A A . 368 LYS HZ2  1 1 
        3  5054 1 1 64 LYS HZ3  H  62.650  23.599  -6.270 1.00 . A A . 368 LYS HZ3  1 1 
        3  5055 1 1 64 LYS N    N  57.649  22.506  -6.897 1.00 . A A . 368 LYS N    1 1 
        3  5056 1 1 64 LYS NZ   N  62.485  24.297  -7.023 1.00 . A A . 368 LYS NZ   1 1 
        3  5057 1 1 64 LYS O    O  55.289  23.853  -7.520 1.00 . A A . 368 LYS O    1 1 
        3  5058 1 1 65 LYS C    C  53.647  26.286  -6.432 1.00 . A A . 369 LYS C    1 1 
        3  5059 1 1 65 LYS CA   C  53.812  25.068  -5.527 1.00 . A A . 369 LYS CA   1 1 
        3  5060 1 1 65 LYS CB   C  53.258  25.381  -4.136 1.00 . A A . 369 LYS CB   1 1 
        3  5061 1 1 65 LYS CD   C  52.664  24.410  -1.910 1.00 . A A . 369 LYS CD   1 1 
        3  5062 1 1 65 LYS CE   C  52.583  23.120  -1.092 1.00 . A A . 369 LYS CE   1 1 
        3  5063 1 1 65 LYS CG   C  53.232  24.101  -3.297 1.00 . A A . 369 LYS CG   1 1 
        3  5064 1 1 65 LYS H    H  55.709  24.865  -4.602 1.00 . A A . 369 LYS H    1 1 
        3  5065 1 1 65 LYS HA   H  53.255  24.244  -5.945 1.00 . A A . 369 LYS HA   1 1 
        3  5066 1 1 65 LYS HB2  H  53.888  26.115  -3.655 1.00 . A A . 369 LYS HB2  1 1 
        3  5067 1 1 65 LYS HB3  H  52.255  25.771  -4.227 1.00 . A A . 369 LYS HB3  1 1 
        3  5068 1 1 65 LYS HD2  H  53.309  25.116  -1.407 1.00 . A A . 369 LYS HD2  1 1 
        3  5069 1 1 65 LYS HD3  H  51.676  24.832  -2.012 1.00 . A A . 369 LYS HD3  1 1 
        3  5070 1 1 65 LYS HE2  H  52.140  23.330  -0.130 1.00 . A A . 369 LYS HE2  1 1 
        3  5071 1 1 65 LYS HE3  H  51.975  22.399  -1.618 1.00 . A A . 369 LYS HE3  1 1 
        3  5072 1 1 65 LYS HG2  H  52.610  23.364  -3.786 1.00 . A A . 369 LYS HG2  1 1 
        3  5073 1 1 65 LYS HG3  H  54.235  23.717  -3.196 1.00 . A A . 369 LYS HG3  1 1 
        3  5074 1 1 65 LYS HZ1  H  54.241  22.692   0.092 1.00 . A A . 369 LYS HZ1  1 1 
        3  5075 1 1 65 LYS HZ2  H  54.620  23.067  -1.521 1.00 . A A . 369 LYS HZ2  1 1 
        3  5076 1 1 65 LYS HZ3  H  53.954  21.553  -1.131 1.00 . A A . 369 LYS HZ3  1 1 
        3  5077 1 1 65 LYS N    N  55.217  24.687  -5.431 1.00 . A A . 369 LYS N    1 1 
        3  5078 1 1 65 LYS NZ   N  53.953  22.566  -0.898 1.00 . A A . 369 LYS NZ   1 1 
        3  5079 1 1 65 LYS O    O  54.513  27.164  -6.473 1.00 . A A . 369 LYS O    1 1 
        3  5080 1 1 66 ASP C    C  52.112  28.743  -7.284 1.00 . A A . 370 ASP C    1 1 
        3  5081 1 1 66 ASP CA   C  52.265  27.443  -8.061 1.00 . A A . 370 ASP CA   1 1 
        3  5082 1 1 66 ASP CB   C  50.986  27.172  -8.856 1.00 . A A . 370 ASP CB   1 1 
        3  5083 1 1 66 ASP CG   C  49.798  27.062  -7.907 1.00 . A A . 370 ASP CG   1 1 
        3  5084 1 1 66 ASP H    H  51.879  25.605  -7.080 1.00 . A A . 370 ASP H    1 1 
        3  5085 1 1 66 ASP HA   H  53.090  27.539  -8.751 1.00 . A A . 370 ASP HA   1 1 
        3  5086 1 1 66 ASP HB2  H  50.816  27.982  -9.550 1.00 . A A . 370 ASP HB2  1 1 
        3  5087 1 1 66 ASP HB3  H  51.093  26.247  -9.404 1.00 . A A . 370 ASP HB3  1 1 
        3  5088 1 1 66 ASP N    N  52.532  26.331  -7.155 1.00 . A A . 370 ASP N    1 1 
        3  5089 1 1 66 ASP O    O  52.144  29.831  -7.861 1.00 . A A . 370 ASP O    1 1 
        3  5090 1 1 66 ASP OD1  O  49.997  27.246  -6.717 1.00 . A A . 370 ASP OD1  1 1 
        3  5091 1 1 66 ASP OD2  O  48.706  26.795  -8.382 1.00 . A A . 370 ASP OD2  1 1 
        3  5092 1 1 67 LYS C    C  53.049  30.678  -5.217 1.00 . A A . 371 LYS C    1 1 
        3  5093 1 1 67 LYS CA   C  51.805  29.800  -5.126 1.00 . A A . 371 LYS CA   1 1 
        3  5094 1 1 67 LYS CB   C  51.572  29.375  -3.671 1.00 . A A . 371 LYS CB   1 1 
        3  5095 1 1 67 LYS CD   C  51.084  30.186  -1.356 1.00 . A A . 371 LYS CD   1 1 
        3  5096 1 1 67 LYS CE   C  50.894  31.428  -0.483 1.00 . A A . 371 LYS CE   1 1 
        3  5097 1 1 67 LYS CG   C  51.374  30.617  -2.795 1.00 . A A . 371 LYS CG   1 1 
        3  5098 1 1 67 LYS H    H  51.942  27.733  -5.567 1.00 . A A . 371 LYS H    1 1 
        3  5099 1 1 67 LYS HA   H  50.952  30.368  -5.463 1.00 . A A . 371 LYS HA   1 1 
        3  5100 1 1 67 LYS HB2  H  50.692  28.751  -3.615 1.00 . A A . 371 LYS HB2  1 1 
        3  5101 1 1 67 LYS HB3  H  52.429  28.821  -3.317 1.00 . A A . 371 LYS HB3  1 1 
        3  5102 1 1 67 LYS HD2  H  50.185  29.588  -1.333 1.00 . A A . 371 LYS HD2  1 1 
        3  5103 1 1 67 LYS HD3  H  51.913  29.607  -0.979 1.00 . A A . 371 LYS HD3  1 1 
        3  5104 1 1 67 LYS HE2  H  51.800  32.016  -0.492 1.00 . A A . 371 LYS HE2  1 1 
        3  5105 1 1 67 LYS HE3  H  50.077  32.019  -0.870 1.00 . A A . 371 LYS HE3  1 1 
        3  5106 1 1 67 LYS HG2  H  52.270  31.220  -2.814 1.00 . A A . 371 LYS HG2  1 1 
        3  5107 1 1 67 LYS HG3  H  50.543  31.194  -3.170 1.00 . A A . 371 LYS HG3  1 1 
        3  5108 1 1 67 LYS HZ1  H  49.569  30.830   1.007 1.00 . A A . 371 LYS HZ1  1 1 
        3  5109 1 1 67 LYS HZ2  H  50.868  31.768   1.571 1.00 . A A . 371 LYS HZ2  1 1 
        3  5110 1 1 67 LYS HZ3  H  51.113  30.143   1.142 1.00 . A A . 371 LYS HZ3  1 1 
        3  5111 1 1 67 LYS N    N  51.954  28.625  -5.973 1.00 . A A . 371 LYS N    1 1 
        3  5112 1 1 67 LYS NZ   N  50.589  31.010   0.915 1.00 . A A . 371 LYS NZ   1 1 
        3  5113 1 1 67 LYS O    O  52.950  31.903  -5.261 1.00 . A A . 371 LYS O    1 1 
        3  5114 1 1 68 LYS C    C  56.327  30.261  -6.480 1.00 . A A . 372 LYS C    1 1 
        3  5115 1 1 68 LYS CA   C  55.479  30.773  -5.322 1.00 . A A . 372 LYS CA   1 1 
        3  5116 1 1 68 LYS CB   C  56.261  30.617  -4.016 1.00 . A A . 372 LYS CB   1 1 
        3  5117 1 1 68 LYS CD   C  56.305  31.288  -1.592 1.00 . A A . 372 LYS CD   1 1 
        3  5118 1 1 68 LYS CE   C  56.621  29.888  -1.054 1.00 . A A . 372 LYS CE   1 1 
        3  5119 1 1 68 LYS CG   C  55.444  31.196  -2.860 1.00 . A A . 372 LYS CG   1 1 
        3  5120 1 1 68 LYS H    H  54.234  29.055  -5.205 1.00 . A A . 372 LYS H    1 1 
        3  5121 1 1 68 LYS HA   H  55.271  31.819  -5.479 1.00 . A A . 372 LYS HA   1 1 
        3  5122 1 1 68 LYS HB2  H  56.447  29.569  -3.841 1.00 . A A . 372 LYS HB2  1 1 
        3  5123 1 1 68 LYS HB3  H  57.200  31.143  -4.092 1.00 . A A . 372 LYS HB3  1 1 
        3  5124 1 1 68 LYS HD2  H  57.229  31.798  -1.826 1.00 . A A . 372 LYS HD2  1 1 
        3  5125 1 1 68 LYS HD3  H  55.771  31.846  -0.839 1.00 . A A . 372 LYS HD3  1 1 
        3  5126 1 1 68 LYS HE2  H  55.709  29.323  -0.958 1.00 . A A . 372 LYS HE2  1 1 
        3  5127 1 1 68 LYS HE3  H  57.291  29.381  -1.732 1.00 . A A . 372 LYS HE3  1 1 
        3  5128 1 1 68 LYS HG2  H  55.097  32.183  -3.128 1.00 . A A . 372 LYS HG2  1 1 
        3  5129 1 1 68 LYS HG3  H  54.593  30.559  -2.666 1.00 . A A . 372 LYS HG3  1 1 
        3  5130 1 1 68 LYS HZ1  H  58.185  29.501   0.269 1.00 . A A . 372 LYS HZ1  1 1 
        3  5131 1 1 68 LYS HZ2  H  56.658  29.600   1.009 1.00 . A A . 372 LYS HZ2  1 1 
        3  5132 1 1 68 LYS HZ3  H  57.448  31.013   0.492 1.00 . A A . 372 LYS HZ3  1 1 
        3  5133 1 1 68 LYS N    N  54.219  30.039  -5.241 1.00 . A A . 372 LYS N    1 1 
        3  5134 1 1 68 LYS NZ   N  57.278  30.010   0.280 1.00 . A A . 372 LYS NZ   1 1 
        3  5135 1 1 68 LYS O    O  56.280  29.080  -6.825 1.00 . A A . 372 LYS O    1 1 
        3  5136 1 1 69 GLU C    C  59.211  31.666  -8.222 1.00 . A A . 373 GLU C    1 1 
        3  5137 1 1 69 GLU CA   C  57.964  30.789  -8.190 1.00 . A A . 373 GLU CA   1 1 
        3  5138 1 1 69 GLU CB   C  57.192  30.939  -9.503 1.00 . A A . 373 GLU CB   1 1 
        3  5139 1 1 69 GLU CD   C  55.886  32.535 -10.920 1.00 . A A . 373 GLU CD   1 1 
        3  5140 1 1 69 GLU CG   C  56.739  32.392  -9.665 1.00 . A A . 373 GLU CG   1 1 
        3  5141 1 1 69 GLU H    H  57.102  32.085  -6.755 1.00 . A A . 373 GLU H    1 1 
        3  5142 1 1 69 GLU HA   H  58.261  29.758  -8.077 1.00 . A A . 373 GLU HA   1 1 
        3  5143 1 1 69 GLU HB2  H  57.833  30.665 -10.329 1.00 . A A . 373 GLU HB2  1 1 
        3  5144 1 1 69 GLU HB3  H  56.328  30.293  -9.488 1.00 . A A . 373 GLU HB3  1 1 
        3  5145 1 1 69 GLU HG2  H  56.158  32.682  -8.802 1.00 . A A . 373 GLU HG2  1 1 
        3  5146 1 1 69 GLU HG3  H  57.605  33.031  -9.746 1.00 . A A . 373 GLU HG3  1 1 
        3  5147 1 1 69 GLU N    N  57.106  31.159  -7.073 1.00 . A A . 373 GLU N    1 1 
        3  5148 1 1 69 GLU O    O  59.201  32.795  -7.732 1.00 . A A . 373 GLU O    1 1 
        3  5149 1 1 69 GLU OE1  O  55.683  31.537 -11.591 1.00 . A A . 373 GLU OE1  1 1 
        3  5150 1 1 69 GLU OE2  O  55.450  33.641 -11.193 1.00 . A A . 373 GLU OE2  1 1 
        3  5151 1 1 70 GLU C    C  61.346  33.139  -9.744 1.00 . A A . 374 GLU C    1 1 
        3  5152 1 1 70 GLU CA   C  61.533  31.885  -8.897 1.00 . A A . 374 GLU CA   1 1 
        3  5153 1 1 70 GLU CB   C  62.622  31.004  -9.514 1.00 . A A . 374 GLU CB   1 1 
        3  5154 1 1 70 GLU CD   C  63.957  28.913  -9.191 1.00 . A A . 374 GLU CD   1 1 
        3  5155 1 1 70 GLU CG   C  63.020  29.911  -8.521 1.00 . A A . 374 GLU CG   1 1 
        3  5156 1 1 70 GLU H    H  60.233  30.236  -9.180 1.00 . A A . 374 GLU H    1 1 
        3  5157 1 1 70 GLU HA   H  61.842  32.176  -7.904 1.00 . A A . 374 GLU HA   1 1 
        3  5158 1 1 70 GLU HB2  H  62.244  30.549 -10.419 1.00 . A A . 374 GLU HB2  1 1 
        3  5159 1 1 70 GLU HB3  H  63.485  31.608  -9.747 1.00 . A A . 374 GLU HB3  1 1 
        3  5160 1 1 70 GLU HG2  H  63.521  30.362  -7.676 1.00 . A A . 374 GLU HG2  1 1 
        3  5161 1 1 70 GLU HG3  H  62.135  29.397  -8.179 1.00 . A A . 374 GLU HG3  1 1 
        3  5162 1 1 70 GLU N    N  60.283  31.139  -8.805 1.00 . A A . 374 GLU N    1 1 
        3  5163 1 1 70 GLU O    O  61.877  34.202  -9.424 1.00 . A A . 374 GLU O    1 1 
        3  5164 1 1 70 GLU OE1  O  64.075  28.964 -10.404 1.00 . A A . 374 GLU OE1  1 1 
        3  5165 1 1 70 GLU OE2  O  64.542  28.111  -8.482 1.00 . A A . 374 GLU OE2  1 1 
        3  5166 1 1 71 ASP C    C  59.046  34.854 -11.319 1.00 . A A . 375 ASP C    1 1 
        3  5167 1 1 71 ASP CA   C  60.334  34.138 -11.713 1.00 . A A . 375 ASP CA   1 1 
        3  5168 1 1 71 ASP CB   C  60.227  33.652 -13.160 1.00 . A A . 375 ASP CB   1 1 
        3  5169 1 1 71 ASP CG   C  60.010  34.837 -14.092 1.00 . A A . 375 ASP CG   1 1 
        3  5170 1 1 71 ASP H    H  60.187  32.136 -11.033 1.00 . A A . 375 ASP H    1 1 
        3  5171 1 1 71 ASP HA   H  61.158  34.832 -11.640 1.00 . A A . 375 ASP HA   1 1 
        3  5172 1 1 71 ASP HB2  H  61.138  33.142 -13.434 1.00 . A A . 375 ASP HB2  1 1 
        3  5173 1 1 71 ASP HB3  H  59.394  32.971 -13.248 1.00 . A A . 375 ASP HB3  1 1 
        3  5174 1 1 71 ASP N    N  60.585  33.007 -10.827 1.00 . A A . 375 ASP N    1 1 
        3  5175 1 1 71 ASP O    O  57.947  34.393 -11.628 1.00 . A A . 375 ASP O    1 1 
        3  5176 1 1 71 ASP OD1  O  59.850  35.938 -13.592 1.00 . A A . 375 ASP OD1  1 1 
        3  5177 1 1 71 ASP OD2  O  60.005  34.628 -15.294 1.00 . A A . 375 ASP OD2  1 1 
        3  5178 1 1 72 LYS C    C  57.209  37.221 -11.413 1.00 . A A . 376 LYS C    1 1 
        3  5179 1 1 72 LYS CA   C  58.029  36.764 -10.210 1.00 . A A . 376 LYS CA   1 1 
        3  5180 1 1 72 LYS CB   C  58.497  37.977  -9.398 1.00 . A A . 376 LYS CB   1 1 
        3  5181 1 1 72 LYS CD   C  59.848  40.080  -9.454 1.00 . A A . 376 LYS CD   1 1 
        3  5182 1 1 72 LYS CE   C  60.700  40.991 -10.338 1.00 . A A . 376 LYS CE   1 1 
        3  5183 1 1 72 LYS CG   C  59.341  38.900 -10.284 1.00 . A A . 376 LYS CG   1 1 
        3  5184 1 1 72 LYS H    H  60.089  36.309 -10.425 1.00 . A A . 376 LYS H    1 1 
        3  5185 1 1 72 LYS HA   H  57.409  36.144  -9.580 1.00 . A A . 376 LYS HA   1 1 
        3  5186 1 1 72 LYS HB2  H  57.636  38.518  -9.034 1.00 . A A . 376 LYS HB2  1 1 
        3  5187 1 1 72 LYS HB3  H  59.093  37.643  -8.562 1.00 . A A . 376 LYS HB3  1 1 
        3  5188 1 1 72 LYS HD2  H  59.006  40.637  -9.068 1.00 . A A . 376 LYS HD2  1 1 
        3  5189 1 1 72 LYS HD3  H  60.447  39.715  -8.634 1.00 . A A . 376 LYS HD3  1 1 
        3  5190 1 1 72 LYS HE2  H  61.540  40.434 -10.725 1.00 . A A . 376 LYS HE2  1 1 
        3  5191 1 1 72 LYS HE3  H  60.102  41.358 -11.160 1.00 . A A . 376 LYS HE3  1 1 
        3  5192 1 1 72 LYS HG2  H  60.182  38.348 -10.679 1.00 . A A . 376 LYS HG2  1 1 
        3  5193 1 1 72 LYS HG3  H  58.739  39.271 -11.099 1.00 . A A . 376 LYS HG3  1 1 
        3  5194 1 1 72 LYS HZ1  H  61.478  41.811  -8.589 1.00 . A A . 376 LYS HZ1  1 1 
        3  5195 1 1 72 LYS HZ2  H  60.443  42.853  -9.443 1.00 . A A . 376 LYS HZ2  1 1 
        3  5196 1 1 72 LYS HZ3  H  62.019  42.568 -10.008 1.00 . A A . 376 LYS HZ3  1 1 
        3  5197 1 1 72 LYS N    N  59.188  35.988 -10.639 1.00 . A A . 376 LYS N    1 1 
        3  5198 1 1 72 LYS NZ   N  61.197  42.143  -9.534 1.00 . A A . 376 LYS NZ   1 1 
        3  5199 1 1 72 LYS O    O  56.016  37.499 -11.292 1.00 . A A . 376 LYS O    1 1 
        3  5200 1 1 73 LYS C    C  57.367  36.676 -14.893 1.00 . A A . 377 LYS C    1 1 
        3  5201 1 1 73 LYS CA   C  57.197  37.723 -13.797 1.00 . A A . 377 LYS CA   1 1 
        3  5202 1 1 73 LYS CB   C  57.779  39.062 -14.257 1.00 . A A . 377 LYS CB   1 1 
        3  5203 1 1 73 LYS CD   C  59.868  40.258 -14.937 1.00 . A A . 377 LYS CD   1 1 
        3  5204 1 1 73 LYS CE   C  61.369  40.105 -15.188 1.00 . A A . 377 LYS CE   1 1 
        3  5205 1 1 73 LYS CG   C  59.281  38.907 -14.519 1.00 . A A . 377 LYS CG   1 1 
        3  5206 1 1 73 LYS H    H  58.814  37.063 -12.598 1.00 . A A . 377 LYS H    1 1 
        3  5207 1 1 73 LYS HA   H  56.144  37.854 -13.600 1.00 . A A . 377 LYS HA   1 1 
        3  5208 1 1 73 LYS HB2  H  57.285  39.374 -15.166 1.00 . A A . 377 LYS HB2  1 1 
        3  5209 1 1 73 LYS HB3  H  57.626  39.805 -13.490 1.00 . A A . 377 LYS HB3  1 1 
        3  5210 1 1 73 LYS HD2  H  59.384  40.596 -15.841 1.00 . A A . 377 LYS HD2  1 1 
        3  5211 1 1 73 LYS HD3  H  59.708  40.979 -14.150 1.00 . A A . 377 LYS HD3  1 1 
        3  5212 1 1 73 LYS HE2  H  61.853  39.765 -14.283 1.00 . A A . 377 LYS HE2  1 1 
        3  5213 1 1 73 LYS HE3  H  61.532  39.385 -15.975 1.00 . A A . 377 LYS HE3  1 1 
        3  5214 1 1 73 LYS HG2  H  59.769  38.564 -13.619 1.00 . A A . 377 LYS HG2  1 1 
        3  5215 1 1 73 LYS HG3  H  59.438  38.190 -15.311 1.00 . A A . 377 LYS HG3  1 1 
        3  5216 1 1 73 LYS HZ1  H  62.949  41.306 -15.819 1.00 . A A . 377 LYS HZ1  1 1 
        3  5217 1 1 73 LYS HZ2  H  61.838  42.098 -14.808 1.00 . A A . 377 LYS HZ2  1 1 
        3  5218 1 1 73 LYS HZ3  H  61.438  41.777 -16.427 1.00 . A A . 377 LYS HZ3  1 1 
        3  5219 1 1 73 LYS N    N  57.863  37.297 -12.569 1.00 . A A . 377 LYS N    1 1 
        3  5220 1 1 73 LYS NZ   N  61.942  41.421 -15.591 1.00 . A A . 377 LYS NZ   1 1 
        3  5221 1 1 73 LYS O    O  57.517  35.513 -14.556 1.00 . A A . 377 LYS O    1 1 
        3  5222 1 1 73 LYS OXT  O  57.342  37.052 -16.053 1.00 . A A . 377 LYS OXT  1 1 
        3  5223 2 2  1 MET C    C  36.945  -6.699  -2.145 1.00 . B B .  24 MET C    1 1 
        3  5224 2 2  1 MET CA   C  35.463  -7.006  -1.953 1.00 . B B .  24 MET CA   1 1 
        3  5225 2 2  1 MET CB   C  34.802  -5.891  -1.139 1.00 . B B .  24 MET CB   1 1 
        3  5226 2 2  1 MET CE   C  32.506  -4.769  -2.952 1.00 . B B .  24 MET CE   1 1 
        3  5227 2 2  1 MET CG   C  33.348  -6.264  -0.834 1.00 . B B .  24 MET CG   1 1 
        3  5228 2 2  1 MET H1   H  34.673  -8.922  -1.750 1.00 . B B .  24 MET H1   1 1 
        3  5229 2 2  1 MET H2   H  34.940  -8.122  -0.274 1.00 . B B .  24 MET H2   1 1 
        3  5230 2 2  1 MET H3   H  36.250  -8.758  -1.150 1.00 . B B .  24 MET H3   1 1 
        3  5231 2 2  1 MET HA   H  34.986  -7.082  -2.919 1.00 . B B .  24 MET HA   1 1 
        3  5232 2 2  1 MET HB2  H  35.340  -5.754  -0.213 1.00 . B B .  24 MET HB2  1 1 
        3  5233 2 2  1 MET HB3  H  34.822  -4.973  -1.707 1.00 . B B .  24 MET HB3  1 1 
        3  5234 2 2  1 MET HE1  H  32.534  -4.105  -2.098 1.00 . B B .  24 MET HE1  1 1 
        3  5235 2 2  1 MET HE2  H  31.635  -4.548  -3.547 1.00 . B B .  24 MET HE2  1 1 
        3  5236 2 2  1 MET HE3  H  33.394  -4.629  -3.553 1.00 . B B .  24 MET HE3  1 1 
        3  5237 2 2  1 MET HG2  H  33.327  -7.186  -0.271 1.00 . B B .  24 MET HG2  1 1 
        3  5238 2 2  1 MET HG3  H  32.889  -5.480  -0.251 1.00 . B B .  24 MET HG3  1 1 
        3  5239 2 2  1 MET N    N  35.321  -8.300  -1.227 1.00 . B B .  24 MET N    1 1 
        3  5240 2 2  1 MET O    O  37.801  -7.266  -1.467 1.00 . B B .  24 MET O    1 1 
        3  5241 2 2  1 MET SD   S  32.433  -6.487  -2.382 1.00 . B B .  24 MET SD   1 1 
        3  5242 2 2  2 LYS C    C  39.257  -4.789  -2.107 1.00 . B B .  25 LYS C    1 1 
        3  5243 2 2  2 LYS CA   C  38.624  -5.421  -3.346 1.00 . B B .  25 LYS CA   1 1 
        3  5244 2 2  2 LYS CB   C  38.675  -4.431  -4.513 1.00 . B B .  25 LYS CB   1 1 
        3  5245 2 2  2 LYS CD   C  40.488  -5.295  -6.014 1.00 . B B .  25 LYS CD   1 1 
        3  5246 2 2  2 LYS CE   C  40.115  -4.784  -7.407 1.00 . B B .  25 LYS CE   1 1 
        3  5247 2 2  2 LYS CG   C  40.126  -4.238  -4.968 1.00 . B B .  25 LYS CG   1 1 
        3  5248 2 2  2 LYS H    H  36.518  -5.375  -3.584 1.00 . B B .  25 LYS H    1 1 
        3  5249 2 2  2 LYS HA   H  39.182  -6.306  -3.611 1.00 . B B .  25 LYS HA   1 1 
        3  5250 2 2  2 LYS HB2  H  38.087  -4.816  -5.333 1.00 . B B .  25 LYS HB2  1 1 
        3  5251 2 2  2 LYS HB3  H  38.270  -3.480  -4.196 1.00 . B B .  25 LYS HB3  1 1 
        3  5252 2 2  2 LYS HD2  H  41.549  -5.491  -5.975 1.00 . B B .  25 LYS HD2  1 1 
        3  5253 2 2  2 LYS HD3  H  39.946  -6.205  -5.812 1.00 . B B .  25 LYS HD3  1 1 
        3  5254 2 2  2 LYS HE2  H  39.051  -4.600  -7.451 1.00 . B B .  25 LYS HE2  1 1 
        3  5255 2 2  2 LYS HE3  H  40.648  -3.867  -7.610 1.00 . B B .  25 LYS HE3  1 1 
        3  5256 2 2  2 LYS HG2  H  40.233  -3.257  -5.398 1.00 . B B .  25 LYS HG2  1 1 
        3  5257 2 2  2 LYS HG3  H  40.790  -4.332  -4.122 1.00 . B B .  25 LYS HG3  1 1 
        3  5258 2 2  2 LYS HZ1  H  41.279  -5.457  -8.995 1.00 . B B .  25 LYS HZ1  1 1 
        3  5259 2 2  2 LYS HZ2  H  39.669  -5.997  -9.039 1.00 . B B .  25 LYS HZ2  1 1 
        3  5260 2 2  2 LYS HZ3  H  40.770  -6.686  -7.944 1.00 . B B .  25 LYS HZ3  1 1 
        3  5261 2 2  2 LYS N    N  37.242  -5.796  -3.072 1.00 . B B .  25 LYS N    1 1 
        3  5262 2 2  2 LYS NZ   N  40.486  -5.809  -8.423 1.00 . B B .  25 LYS NZ   1 1 
        3  5263 2 2  2 LYS O    O  40.418  -5.047  -1.789 1.00 . B B .  25 LYS O    1 1 
        3  5264 2 2  3 ARG C    C  39.389  -4.308   0.837 1.00 . B B .  26 ARG C    1 1 
        3  5265 2 2  3 ARG CA   C  38.990  -3.284  -0.221 1.00 . B B .  26 ARG CA   1 1 
        3  5266 2 2  3 ARG CB   C  37.899  -2.377   0.349 1.00 . B B .  26 ARG CB   1 1 
        3  5267 2 2  3 ARG CD   C  36.504  -0.358  -0.079 1.00 . B B .  26 ARG CD   1 1 
        3  5268 2 2  3 ARG CG   C  37.672  -1.197  -0.592 1.00 . B B .  26 ARG CG   1 1 
        3  5269 2 2  3 ARG CZ   C  35.601   0.684  -2.079 1.00 . B B .  26 ARG CZ   1 1 
        3  5270 2 2  3 ARG H    H  37.576  -3.778  -1.722 1.00 . B B .  26 ARG H    1 1 
        3  5271 2 2  3 ARG HA   H  39.851  -2.682  -0.477 1.00 . B B .  26 ARG HA   1 1 
        3  5272 2 2  3 ARG HB2  H  36.983  -2.939   0.452 1.00 . B B .  26 ARG HB2  1 1 
        3  5273 2 2  3 ARG HB3  H  38.206  -2.009   1.317 1.00 . B B .  26 ARG HB3  1 1 
        3  5274 2 2  3 ARG HD2  H  35.612  -0.965  -0.062 1.00 . B B .  26 ARG HD2  1 1 
        3  5275 2 2  3 ARG HD3  H  36.724  -0.019   0.923 1.00 . B B .  26 ARG HD3  1 1 
        3  5276 2 2  3 ARG HE   H  36.660   1.666  -0.692 1.00 . B B .  26 ARG HE   1 1 
        3  5277 2 2  3 ARG HG2  H  38.566  -0.591  -0.629 1.00 . B B .  26 ARG HG2  1 1 
        3  5278 2 2  3 ARG HG3  H  37.443  -1.563  -1.582 1.00 . B B .  26 ARG HG3  1 1 
        3  5279 2 2  3 ARG HH11 H  35.234  -1.270  -1.843 1.00 . B B .  26 ARG HH11 1 1 
        3  5280 2 2  3 ARG HH12 H  34.581  -0.552  -3.278 1.00 . B B .  26 ARG HH12 1 1 
        3  5281 2 2  3 ARG HH21 H  35.811   2.612  -2.578 1.00 . B B .  26 ARG HH21 1 1 
        3  5282 2 2  3 ARG HH22 H  34.908   1.643  -3.695 1.00 . B B .  26 ARG HH22 1 1 
        3  5283 2 2  3 ARG N    N  38.490  -3.955  -1.417 1.00 . B B .  26 ARG N    1 1 
        3  5284 2 2  3 ARG NE   N  36.290   0.795  -0.947 1.00 . B B .  26 ARG NE   1 1 
        3  5285 2 2  3 ARG NH1  N  35.099  -0.470  -2.427 1.00 . B B .  26 ARG NH1  1 1 
        3  5286 2 2  3 ARG NH2  N  35.426   1.728  -2.843 1.00 . B B .  26 ARG NH2  1 1 
        3  5287 2 2  3 ARG O    O  40.416  -4.164   1.501 1.00 . B B .  26 ARG O    1 1 
        3  5288 2 2  4 ALA C    C  40.177  -7.086   1.626 1.00 . B B .  27 ALA C    1 1 
        3  5289 2 2  4 ALA CA   C  38.861  -6.392   1.962 1.00 . B B .  27 ALA CA   1 1 
        3  5290 2 2  4 ALA CB   C  37.732  -7.422   1.981 1.00 . B B .  27 ALA CB   1 1 
        3  5291 2 2  4 ALA H    H  37.770  -5.411   0.426 1.00 . B B .  27 ALA H    1 1 
        3  5292 2 2  4 ALA HA   H  38.942  -5.943   2.941 1.00 . B B .  27 ALA HA   1 1 
        3  5293 2 2  4 ALA HB1  H  37.041  -7.184   2.776 1.00 . B B .  27 ALA HB1  1 1 
        3  5294 2 2  4 ALA HB2  H  38.146  -8.406   2.147 1.00 . B B .  27 ALA HB2  1 1 
        3  5295 2 2  4 ALA HB3  H  37.211  -7.406   1.035 1.00 . B B .  27 ALA HB3  1 1 
        3  5296 2 2  4 ALA N    N  38.574  -5.346   0.985 1.00 . B B .  27 ALA N    1 1 
        3  5297 2 2  4 ALA O    O  40.974  -7.390   2.513 1.00 . B B .  27 ALA O    1 1 
        3  5298 2 2  5 ALA C    C  42.843  -7.158   0.253 1.00 . B B .  28 ALA C    1 1 
        3  5299 2 2  5 ALA CA   C  41.620  -7.995  -0.105 1.00 . B B .  28 ALA CA   1 1 
        3  5300 2 2  5 ALA CB   C  41.576  -8.213  -1.618 1.00 . B B .  28 ALA CB   1 1 
        3  5301 2 2  5 ALA H    H  39.725  -7.068  -0.324 1.00 . B B .  28 ALA H    1 1 
        3  5302 2 2  5 ALA HA   H  41.697  -8.955   0.383 1.00 . B B .  28 ALA HA   1 1 
        3  5303 2 2  5 ALA HB1  H  41.480  -9.268  -1.828 1.00 . B B .  28 ALA HB1  1 1 
        3  5304 2 2  5 ALA HB2  H  42.489  -7.840  -2.062 1.00 . B B .  28 ALA HB2  1 1 
        3  5305 2 2  5 ALA HB3  H  40.733  -7.685  -2.035 1.00 . B B .  28 ALA HB3  1 1 
        3  5306 2 2  5 ALA N    N  40.397  -7.334   0.339 1.00 . B B .  28 ALA N    1 1 
        3  5307 2 2  5 ALA O    O  43.870  -7.692   0.674 1.00 . B B .  28 ALA O    1 1 
        3  5308 2 2  6 ALA C    C  44.195  -5.046   1.872 1.00 . B B .  29 ALA C    1 1 
        3  5309 2 2  6 ALA CA   C  43.830  -4.944   0.393 1.00 . B B .  29 ALA CA   1 1 
        3  5310 2 2  6 ALA CB   C  43.435  -3.500   0.055 1.00 . B B .  29 ALA CB   1 1 
        3  5311 2 2  6 ALA H    H  41.883  -5.476  -0.256 1.00 . B B .  29 ALA H    1 1 
        3  5312 2 2  6 ALA HA   H  44.690  -5.220  -0.200 1.00 . B B .  29 ALA HA   1 1 
        3  5313 2 2  6 ALA HB1  H  42.637  -3.183   0.709 1.00 . B B .  29 ALA HB1  1 1 
        3  5314 2 2  6 ALA HB2  H  43.099  -3.445  -0.972 1.00 . B B .  29 ALA HB2  1 1 
        3  5315 2 2  6 ALA HB3  H  44.288  -2.852   0.191 1.00 . B B .  29 ALA HB3  1 1 
        3  5316 2 2  6 ALA N    N  42.726  -5.844   0.084 1.00 . B B .  29 ALA N    1 1 
        3  5317 2 2  6 ALA O    O  45.372  -5.084   2.230 1.00 . B B .  29 ALA O    1 1 
        3  5318 2 2  7 LYS C    C  44.093  -6.519   4.504 1.00 . B B .  30 LYS C    1 1 
        3  5319 2 2  7 LYS CA   C  43.397  -5.204   4.164 1.00 . B B .  30 LYS CA   1 1 
        3  5320 2 2  7 LYS CB   C  42.063  -5.119   4.915 1.00 . B B .  30 LYS CB   1 1 
        3  5321 2 2  7 LYS CD   C  40.981  -5.061   7.170 1.00 . B B .  30 LYS CD   1 1 
        3  5322 2 2  7 LYS CE   C  41.232  -5.150   8.676 1.00 . B B .  30 LYS CE   1 1 
        3  5323 2 2  7 LYS CG   C  42.310  -5.199   6.426 1.00 . B B .  30 LYS CG   1 1 
        3  5324 2 2  7 LYS H    H  42.257  -5.067   2.381 1.00 . B B .  30 LYS H    1 1 
        3  5325 2 2  7 LYS HA   H  44.026  -4.386   4.482 1.00 . B B .  30 LYS HA   1 1 
        3  5326 2 2  7 LYS HB2  H  41.579  -4.183   4.680 1.00 . B B .  30 LYS HB2  1 1 
        3  5327 2 2  7 LYS HB3  H  41.427  -5.938   4.614 1.00 . B B .  30 LYS HB3  1 1 
        3  5328 2 2  7 LYS HD2  H  40.533  -4.106   6.935 1.00 . B B .  30 LYS HD2  1 1 
        3  5329 2 2  7 LYS HD3  H  40.315  -5.856   6.870 1.00 . B B .  30 LYS HD3  1 1 
        3  5330 2 2  7 LYS HE2  H  41.668  -6.110   8.912 1.00 . B B .  30 LYS HE2  1 1 
        3  5331 2 2  7 LYS HE3  H  41.908  -4.363   8.975 1.00 . B B .  30 LYS HE3  1 1 
        3  5332 2 2  7 LYS HG2  H  42.758  -6.151   6.671 1.00 . B B .  30 LYS HG2  1 1 
        3  5333 2 2  7 LYS HG3  H  42.972  -4.402   6.725 1.00 . B B .  30 LYS HG3  1 1 
        3  5334 2 2  7 LYS HZ1  H  39.284  -4.432   8.834 1.00 . B B .  30 LYS HZ1  1 1 
        3  5335 2 2  7 LYS HZ2  H  40.110  -4.525  10.315 1.00 . B B .  30 LYS HZ2  1 1 
        3  5336 2 2  7 LYS HZ3  H  39.526  -5.939   9.574 1.00 . B B .  30 LYS HZ3  1 1 
        3  5337 2 2  7 LYS N    N  43.174  -5.096   2.725 1.00 . B B .  30 LYS N    1 1 
        3  5338 2 2  7 LYS NZ   N  39.940  -5.000   9.405 1.00 . B B .  30 LYS NZ   1 1 
        3  5339 2 2  7 LYS O    O  45.006  -6.553   5.328 1.00 . B B .  30 LYS O    1 1 
        3  5340 2 2  8 HIS C    C  45.701  -8.936   3.767 1.00 . B B .  31 HIS C    1 1 
        3  5341 2 2  8 HIS CA   C  44.223  -8.913   4.134 1.00 . B B .  31 HIS CA   1 1 
        3  5342 2 2  8 HIS CB   C  43.484  -9.978   3.318 1.00 . B B .  31 HIS CB   1 1 
        3  5343 2 2  8 HIS CD2  C  40.875 -10.048   3.646 1.00 . B B .  31 HIS CD2  1 1 
        3  5344 2 2  8 HIS CE1  C  40.824 -11.172   5.499 1.00 . B B .  31 HIS CE1  1 1 
        3  5345 2 2  8 HIS CG   C  42.179 -10.314   3.987 1.00 . B B .  31 HIS CG   1 1 
        3  5346 2 2  8 HIS H    H  42.905  -7.515   3.236 1.00 . B B .  31 HIS H    1 1 
        3  5347 2 2  8 HIS HA   H  44.119  -9.144   5.185 1.00 . B B .  31 HIS HA   1 1 
        3  5348 2 2  8 HIS HB2  H  43.291  -9.598   2.325 1.00 . B B .  31 HIS HB2  1 1 
        3  5349 2 2  8 HIS HB3  H  44.094 -10.866   3.250 1.00 . B B .  31 HIS HB3  1 1 
        3  5350 2 2  8 HIS HD1  H  42.886 -11.375   5.679 1.00 . B B .  31 HIS HD1  1 1 
        3  5351 2 2  8 HIS HD2  H  40.560  -9.504   2.769 1.00 . B B .  31 HIS HD2  1 1 
        3  5352 2 2  8 HIS HE1  H  40.472 -11.690   6.378 1.00 . B B .  31 HIS HE1  1 1 
        3  5353 2 2  8 HIS HE2  H  39.043 -10.553   4.615 1.00 . B B .  31 HIS HE2  1 1 
        3  5354 2 2  8 HIS N    N  43.644  -7.601   3.875 1.00 . B B .  31 HIS N    1 1 
        3  5355 2 2  8 HIS ND1  N  42.121 -11.032   5.172 1.00 . B B .  31 HIS ND1  1 1 
        3  5356 2 2  8 HIS NE2  N  40.023 -10.590   4.602 1.00 . B B .  31 HIS NE2  1 1 
        3  5357 2 2  8 HIS O    O  46.520  -9.484   4.505 1.00 . B B .  31 HIS O    1 1 
        3  5358 2 2  9 LEU C    C  48.279  -7.524   3.193 1.00 . B B .  32 LEU C    1 1 
        3  5359 2 2  9 LEU CA   C  47.428  -8.297   2.196 1.00 . B B .  32 LEU CA   1 1 
        3  5360 2 2  9 LEU CB   C  47.515  -7.625   0.824 1.00 . B B .  32 LEU CB   1 1 
        3  5361 2 2  9 LEU CD1  C  46.795  -7.796  -1.563 1.00 . B B .  32 LEU CD1  1 1 
        3  5362 2 2  9 LEU CD2  C  47.878  -9.760  -0.463 1.00 . B B .  32 LEU CD2  1 1 
        3  5363 2 2  9 LEU CG   C  46.941  -8.561  -0.248 1.00 . B B .  32 LEU CG   1 1 
        3  5364 2 2  9 LEU H    H  45.352  -7.911   2.087 1.00 . B B .  32 LEU H    1 1 
        3  5365 2 2  9 LEU HA   H  47.803  -9.305   2.117 1.00 . B B .  32 LEU HA   1 1 
        3  5366 2 2  9 LEU HB2  H  46.938  -6.710   0.842 1.00 . B B .  32 LEU HB2  1 1 
        3  5367 2 2  9 LEU HB3  H  48.543  -7.393   0.594 1.00 . B B .  32 LEU HB3  1 1 
        3  5368 2 2  9 LEU HD11 H  46.122  -6.965  -1.423 1.00 . B B .  32 LEU HD11 1 1 
        3  5369 2 2  9 LEU HD12 H  46.401  -8.456  -2.322 1.00 . B B .  32 LEU HD12 1 1 
        3  5370 2 2  9 LEU HD13 H  47.763  -7.428  -1.874 1.00 . B B .  32 LEU HD13 1 1 
        3  5371 2 2  9 LEU HD21 H  48.015  -9.921  -1.522 1.00 . B B .  32 LEU HD21 1 1 
        3  5372 2 2  9 LEU HD22 H  47.440 -10.641  -0.020 1.00 . B B .  32 LEU HD22 1 1 
        3  5373 2 2  9 LEU HD23 H  48.836  -9.568  -0.004 1.00 . B B .  32 LEU HD23 1 1 
        3  5374 2 2  9 LEU HG   H  45.970  -8.914   0.069 1.00 . B B .  32 LEU HG   1 1 
        3  5375 2 2  9 LEU N    N  46.040  -8.337   2.633 1.00 . B B .  32 LEU N    1 1 
        3  5376 2 2  9 LEU O    O  49.348  -7.980   3.590 1.00 . B B .  32 LEU O    1 1 
        3  5377 2 2 10 ILE C    C  48.688  -6.287   5.883 1.00 . B B .  33 ILE C    1 1 
        3  5378 2 2 10 ILE CA   C  48.518  -5.543   4.567 1.00 . B B .  33 ILE CA   1 1 
        3  5379 2 2 10 ILE CB   C  47.775  -4.229   4.807 1.00 . B B .  33 ILE CB   1 1 
        3  5380 2 2 10 ILE CD1  C  46.869  -2.198   3.660 1.00 . B B .  33 ILE CD1  1 1 
        3  5381 2 2 10 ILE CG1  C  47.841  -3.373   3.538 1.00 . B B .  33 ILE CG1  1 1 
        3  5382 2 2 10 ILE CG2  C  48.435  -3.478   5.965 1.00 . B B .  33 ILE CG2  1 1 
        3  5383 2 2 10 ILE H    H  46.922  -6.054   3.269 1.00 . B B .  33 ILE H    1 1 
        3  5384 2 2 10 ILE HA   H  49.495  -5.319   4.163 1.00 . B B .  33 ILE HA   1 1 
        3  5385 2 2 10 ILE HB   H  46.743  -4.437   5.051 1.00 . B B .  33 ILE HB   1 1 
        3  5386 2 2 10 ILE HD11 H  46.917  -1.598   2.763 1.00 . B B .  33 ILE HD11 1 1 
        3  5387 2 2 10 ILE HD12 H  47.141  -1.592   4.512 1.00 . B B .  33 ILE HD12 1 1 
        3  5388 2 2 10 ILE HD13 H  45.865  -2.572   3.790 1.00 . B B .  33 ILE HD13 1 1 
        3  5389 2 2 10 ILE HG12 H  48.846  -2.998   3.410 1.00 . B B .  33 ILE HG12 1 1 
        3  5390 2 2 10 ILE HG13 H  47.569  -3.975   2.685 1.00 . B B .  33 ILE HG13 1 1 
        3  5391 2 2 10 ILE HG21 H  49.494  -3.685   5.972 1.00 . B B .  33 ILE HG21 1 1 
        3  5392 2 2 10 ILE HG22 H  47.999  -3.805   6.899 1.00 . B B .  33 ILE HG22 1 1 
        3  5393 2 2 10 ILE HG23 H  48.275  -2.417   5.846 1.00 . B B .  33 ILE HG23 1 1 
        3  5394 2 2 10 ILE N    N  47.788  -6.362   3.608 1.00 . B B .  33 ILE N    1 1 
        3  5395 2 2 10 ILE O    O  49.778  -6.319   6.451 1.00 . B B .  33 ILE O    1 1 
        3  5396 2 2 11 GLU C    C  48.617  -8.803   7.492 1.00 . B B .  34 GLU C    1 1 
        3  5397 2 2 11 GLU CA   C  47.648  -7.634   7.606 1.00 . B B .  34 GLU CA   1 1 
        3  5398 2 2 11 GLU CB   C  46.248  -8.149   7.952 1.00 . B B .  34 GLU CB   1 1 
        3  5399 2 2 11 GLU CD   C  44.885  -9.331   9.690 1.00 . B B .  34 GLU CD   1 1 
        3  5400 2 2 11 GLU CG   C  46.293  -8.921   9.274 1.00 . B B .  34 GLU CG   1 1 
        3  5401 2 2 11 GLU H    H  46.762  -6.832   5.859 1.00 . B B .  34 GLU H    1 1 
        3  5402 2 2 11 GLU HA   H  47.982  -6.977   8.396 1.00 . B B .  34 GLU HA   1 1 
        3  5403 2 2 11 GLU HB2  H  45.571  -7.313   8.049 1.00 . B B .  34 GLU HB2  1 1 
        3  5404 2 2 11 GLU HB3  H  45.902  -8.805   7.168 1.00 . B B .  34 GLU HB3  1 1 
        3  5405 2 2 11 GLU HG2  H  46.897  -9.808   9.148 1.00 . B B .  34 GLU HG2  1 1 
        3  5406 2 2 11 GLU HG3  H  46.726  -8.296  10.038 1.00 . B B .  34 GLU HG3  1 1 
        3  5407 2 2 11 GLU N    N  47.604  -6.888   6.358 1.00 . B B .  34 GLU N    1 1 
        3  5408 2 2 11 GLU O    O  49.432  -9.034   8.386 1.00 . B B .  34 GLU O    1 1 
        3  5409 2 2 11 GLU OE1  O  43.957  -9.000   8.970 1.00 . B B .  34 GLU OE1  1 1 
        3  5410 2 2 11 GLU OE2  O  44.756  -9.969  10.721 1.00 . B B .  34 GLU OE2  1 1 
        3  5411 2 2 12 ARG C    C  50.866 -10.228   6.067 1.00 . B B .  35 ARG C    1 1 
        3  5412 2 2 12 ARG CA   C  49.413 -10.673   6.172 1.00 . B B .  35 ARG CA   1 1 
        3  5413 2 2 12 ARG CB   C  49.007 -11.423   4.902 1.00 . B B .  35 ARG CB   1 1 
        3  5414 2 2 12 ARG CD   C  47.330 -13.010   3.925 1.00 . B B .  35 ARG CD   1 1 
        3  5415 2 2 12 ARG CG   C  47.715 -12.201   5.165 1.00 . B B .  35 ARG CG   1 1 
        3  5416 2 2 12 ARG CZ   C  46.346 -12.614   1.741 1.00 . B B .  35 ARG CZ   1 1 
        3  5417 2 2 12 ARG H    H  47.861  -9.303   5.701 1.00 . B B .  35 ARG H    1 1 
        3  5418 2 2 12 ARG HA   H  49.319 -11.343   7.011 1.00 . B B .  35 ARG HA   1 1 
        3  5419 2 2 12 ARG HB2  H  48.847 -10.715   4.102 1.00 . B B .  35 ARG HB2  1 1 
        3  5420 2 2 12 ARG HB3  H  49.790 -12.111   4.625 1.00 . B B .  35 ARG HB3  1 1 
        3  5421 2 2 12 ARG HD2  H  48.208 -13.505   3.537 1.00 . B B .  35 ARG HD2  1 1 
        3  5422 2 2 12 ARG HD3  H  46.592 -13.750   4.195 1.00 . B B .  35 ARG HD3  1 1 
        3  5423 2 2 12 ARG HE   H  46.742 -11.166   3.063 1.00 . B B .  35 ARG HE   1 1 
        3  5424 2 2 12 ARG HG2  H  47.865 -12.871   5.999 1.00 . B B .  35 ARG HG2  1 1 
        3  5425 2 2 12 ARG HG3  H  46.921 -11.507   5.401 1.00 . B B .  35 ARG HG3  1 1 
        3  5426 2 2 12 ARG HH11 H  46.798 -14.512   2.187 1.00 . B B .  35 ARG HH11 1 1 
        3  5427 2 2 12 ARG HH12 H  46.083 -14.259   0.631 1.00 . B B .  35 ARG HH12 1 1 
        3  5428 2 2 12 ARG HH21 H  45.771 -10.830   1.036 1.00 . B B .  35 ARG HH21 1 1 
        3  5429 2 2 12 ARG HH22 H  45.502 -12.174  -0.021 1.00 . B B .  35 ARG HH22 1 1 
        3  5430 2 2 12 ARG N    N  48.529  -9.535   6.384 1.00 . B B .  35 ARG N    1 1 
        3  5431 2 2 12 ARG NE   N  46.786 -12.130   2.897 1.00 . B B .  35 ARG NE   1 1 
        3  5432 2 2 12 ARG NH1  N  46.414 -13.896   1.501 1.00 . B B .  35 ARG NH1  1 1 
        3  5433 2 2 12 ARG NH2  N  45.834 -11.810   0.849 1.00 . B B .  35 ARG NH2  1 1 
        3  5434 2 2 12 ARG O    O  51.759 -10.880   6.606 1.00 . B B .  35 ARG O    1 1 
        3  5435 2 2 13 TYR C    C  53.052  -8.248   6.577 1.00 . B B .  36 TYR C    1 1 
        3  5436 2 2 13 TYR CA   C  52.453  -8.607   5.220 1.00 . B B .  36 TYR CA   1 1 
        3  5437 2 2 13 TYR CB   C  52.440  -7.364   4.325 1.00 . B B .  36 TYR CB   1 1 
        3  5438 2 2 13 TYR CD1  C  51.570  -7.220   1.958 1.00 . B B .  36 TYR CD1  1 1 
        3  5439 2 2 13 TYR CD2  C  53.405  -8.727   2.439 1.00 . B B .  36 TYR CD2  1 1 
        3  5440 2 2 13 TYR CE1  C  51.600  -7.609   0.615 1.00 . B B .  36 TYR CE1  1 1 
        3  5441 2 2 13 TYR CE2  C  53.436  -9.115   1.094 1.00 . B B .  36 TYR CE2  1 1 
        3  5442 2 2 13 TYR CG   C  52.473  -7.778   2.872 1.00 . B B .  36 TYR CG   1 1 
        3  5443 2 2 13 TYR CZ   C  52.535  -8.557   0.182 1.00 . B B .  36 TYR CZ   1 1 
        3  5444 2 2 13 TYR H    H  50.349  -8.634   4.970 1.00 . B B .  36 TYR H    1 1 
        3  5445 2 2 13 TYR HA   H  53.063  -9.364   4.755 1.00 . B B .  36 TYR HA   1 1 
        3  5446 2 2 13 TYR HB2  H  51.541  -6.794   4.516 1.00 . B B .  36 TYR HB2  1 1 
        3  5447 2 2 13 TYR HB3  H  53.304  -6.752   4.544 1.00 . B B .  36 TYR HB3  1 1 
        3  5448 2 2 13 TYR HD1  H  50.853  -6.485   2.288 1.00 . B B .  36 TYR HD1  1 1 
        3  5449 2 2 13 TYR HD2  H  54.102  -9.159   3.143 1.00 . B B .  36 TYR HD2  1 1 
        3  5450 2 2 13 TYR HE1  H  50.901  -7.178  -0.088 1.00 . B B .  36 TYR HE1  1 1 
        3  5451 2 2 13 TYR HE2  H  54.159  -9.847   0.761 1.00 . B B .  36 TYR HE2  1 1 
        3  5452 2 2 13 TYR HH   H  51.659  -9.037  -1.445 1.00 . B B .  36 TYR HH   1 1 
        3  5453 2 2 13 TYR N    N  51.097  -9.117   5.378 1.00 . B B .  36 TYR N    1 1 
        3  5454 2 2 13 TYR O    O  54.186  -8.611   6.881 1.00 . B B .  36 TYR O    1 1 
        3  5455 2 2 13 TYR OH   O  52.565  -8.942  -1.143 1.00 . B B .  36 TYR OH   1 1 
        3  5456 2 2 14 TYR C    C  53.005  -8.352   9.589 1.00 . B B .  37 TYR C    1 1 
        3  5457 2 2 14 TYR CA   C  52.731  -7.139   8.713 1.00 . B B .  37 TYR CA   1 1 
        3  5458 2 2 14 TYR CB   C  51.683  -6.249   9.381 1.00 . B B .  37 TYR CB   1 1 
        3  5459 2 2 14 TYR CD1  C  53.055  -5.120  11.174 1.00 . B B .  37 TYR CD1  1 1 
        3  5460 2 2 14 TYR CD2  C  51.397  -6.764  11.828 1.00 . B B .  37 TYR CD2  1 1 
        3  5461 2 2 14 TYR CE1  C  53.397  -4.932  12.519 1.00 . B B .  37 TYR CE1  1 1 
        3  5462 2 2 14 TYR CE2  C  51.738  -6.576  13.173 1.00 . B B .  37 TYR CE2  1 1 
        3  5463 2 2 14 TYR CG   C  52.054  -6.037  10.830 1.00 . B B .  37 TYR CG   1 1 
        3  5464 2 2 14 TYR CZ   C  52.739  -5.659  13.519 1.00 . B B .  37 TYR CZ   1 1 
        3  5465 2 2 14 TYR H    H  51.379  -7.287   7.092 1.00 . B B .  37 TYR H    1 1 
        3  5466 2 2 14 TYR HA   H  53.645  -6.579   8.607 1.00 . B B .  37 TYR HA   1 1 
        3  5467 2 2 14 TYR HB2  H  51.646  -5.294   8.875 1.00 . B B .  37 TYR HB2  1 1 
        3  5468 2 2 14 TYR HB3  H  50.716  -6.724   9.323 1.00 . B B .  37 TYR HB3  1 1 
        3  5469 2 2 14 TYR HD1  H  53.564  -4.561  10.405 1.00 . B B .  37 TYR HD1  1 1 
        3  5470 2 2 14 TYR HD2  H  50.625  -7.472  11.562 1.00 . B B .  37 TYR HD2  1 1 
        3  5471 2 2 14 TYR HE1  H  54.168  -4.224  12.785 1.00 . B B .  37 TYR HE1  1 1 
        3  5472 2 2 14 TYR HE2  H  51.231  -7.136  13.942 1.00 . B B .  37 TYR HE2  1 1 
        3  5473 2 2 14 TYR HH   H  53.195  -6.339  15.241 1.00 . B B .  37 TYR HH   1 1 
        3  5474 2 2 14 TYR N    N  52.276  -7.539   7.388 1.00 . B B .  37 TYR N    1 1 
        3  5475 2 2 14 TYR O    O  54.054  -8.445  10.227 1.00 . B B .  37 TYR O    1 1 
        3  5476 2 2 14 TYR OH   O  53.074  -5.474  14.844 1.00 . B B .  37 TYR OH   1 1 
        3  5477 2 2 15 HIS C    C  53.340 -11.360   9.995 1.00 . B B .  38 HIS C    1 1 
        3  5478 2 2 15 HIS CA   C  52.195 -10.465  10.448 1.00 . B B .  38 HIS CA   1 1 
        3  5479 2 2 15 HIS CB   C  50.929 -11.316  10.350 1.00 . B B .  38 HIS CB   1 1 
        3  5480 2 2 15 HIS CD2  C  49.861  -9.689  12.113 1.00 . B B .  38 HIS CD2  1 1 
        3  5481 2 2 15 HIS CE1  C  47.816 -10.388  11.983 1.00 . B B .  38 HIS CE1  1 1 
        3  5482 2 2 15 HIS CG   C  49.844 -10.701  11.186 1.00 . B B .  38 HIS CG   1 1 
        3  5483 2 2 15 HIS H    H  51.228  -9.139   9.108 1.00 . B B .  38 HIS H    1 1 
        3  5484 2 2 15 HIS HA   H  52.340 -10.171  11.475 1.00 . B B .  38 HIS HA   1 1 
        3  5485 2 2 15 HIS HB2  H  50.607 -11.364   9.320 1.00 . B B .  38 HIS HB2  1 1 
        3  5486 2 2 15 HIS HB3  H  51.137 -12.314  10.709 1.00 . B B .  38 HIS HB3  1 1 
        3  5487 2 2 15 HIS HD1  H  48.182 -11.847  10.546 1.00 . B B .  38 HIS HD1  1 1 
        3  5488 2 2 15 HIS HD2  H  50.737  -9.130  12.407 1.00 . B B .  38 HIS HD2  1 1 
        3  5489 2 2 15 HIS HE1  H  46.754 -10.502  12.145 1.00 . B B .  38 HIS HE1  1 1 
        3  5490 2 2 15 HIS HE2  H  48.295  -8.840  13.288 1.00 . B B .  38 HIS HE2  1 1 
        3  5491 2 2 15 HIS N    N  52.049  -9.272   9.629 1.00 . B B .  38 HIS N    1 1 
        3  5492 2 2 15 HIS ND1  N  48.529 -11.131  11.119 1.00 . B B .  38 HIS ND1  1 1 
        3  5493 2 2 15 HIS NE2  N  48.579  -9.492  12.616 1.00 . B B .  38 HIS NE2  1 1 
        3  5494 2 2 15 HIS O    O  54.083 -11.887  10.816 1.00 . B B .  38 HIS O    1 1 
        3  5495 2 2 16 GLN C    C  55.949 -11.565   8.395 1.00 . B B .  39 GLN C    1 1 
        3  5496 2 2 16 GLN CA   C  54.616 -12.244   8.127 1.00 . B B .  39 GLN CA   1 1 
        3  5497 2 2 16 GLN CB   C  54.433 -12.426   6.619 1.00 . B B .  39 GLN CB   1 1 
        3  5498 2 2 16 GLN CD   C  55.401 -14.393   5.416 1.00 . B B .  39 GLN CD   1 1 
        3  5499 2 2 16 GLN CG   C  55.708 -13.028   6.020 1.00 . B B .  39 GLN CG   1 1 
        3  5500 2 2 16 GLN H    H  52.888 -11.018   8.075 1.00 . B B .  39 GLN H    1 1 
        3  5501 2 2 16 GLN HA   H  54.620 -13.217   8.593 1.00 . B B .  39 GLN HA   1 1 
        3  5502 2 2 16 GLN HB2  H  53.600 -13.090   6.435 1.00 . B B .  39 GLN HB2  1 1 
        3  5503 2 2 16 GLN HB3  H  54.239 -11.469   6.161 1.00 . B B .  39 GLN HB3  1 1 
        3  5504 2 2 16 GLN HE21 H  56.708 -14.198   3.933 1.00 . B B .  39 GLN HE21 1 1 
        3  5505 2 2 16 GLN HE22 H  55.841 -15.658   3.951 1.00 . B B .  39 GLN HE22 1 1 
        3  5506 2 2 16 GLN HG2  H  56.088 -12.370   5.250 1.00 . B B .  39 GLN HG2  1 1 
        3  5507 2 2 16 GLN HG3  H  56.452 -13.138   6.795 1.00 . B B .  39 GLN HG3  1 1 
        3  5508 2 2 16 GLN N    N  53.513 -11.469   8.682 1.00 . B B .  39 GLN N    1 1 
        3  5509 2 2 16 GLN NE2  N  56.037 -14.783   4.344 1.00 . B B .  39 GLN NE2  1 1 
        3  5510 2 2 16 GLN O    O  56.946 -12.226   8.683 1.00 . B B .  39 GLN O    1 1 
        3  5511 2 2 16 GLN OE1  O  54.558 -15.124   5.933 1.00 . B B .  39 GLN OE1  1 1 
        3  5512 2 2 17 LEU C    C  57.687  -9.723   9.941 1.00 . B B .  40 LEU C    1 1 
        3  5513 2 2 17 LEU CA   C  57.191  -9.500   8.517 1.00 . B B .  40 LEU CA   1 1 
        3  5514 2 2 17 LEU CB   C  56.946  -8.005   8.285 1.00 . B B .  40 LEU CB   1 1 
        3  5515 2 2 17 LEU CD1  C  59.284  -7.672   7.431 1.00 . B B .  40 LEU CD1  1 1 
        3  5516 2 2 17 LEU CD2  C  57.968  -5.732   8.283 1.00 . B B .  40 LEU CD2  1 1 
        3  5517 2 2 17 LEU CG   C  58.252  -7.219   8.469 1.00 . B B .  40 LEU CG   1 1 
        3  5518 2 2 17 LEU H    H  55.144  -9.762   8.048 1.00 . B B .  40 LEU H    1 1 
        3  5519 2 2 17 LEU HA   H  57.941  -9.847   7.825 1.00 . B B .  40 LEU HA   1 1 
        3  5520 2 2 17 LEU HB2  H  56.571  -7.853   7.284 1.00 . B B .  40 LEU HB2  1 1 
        3  5521 2 2 17 LEU HB3  H  56.215  -7.649   8.997 1.00 . B B .  40 LEU HB3  1 1 
        3  5522 2 2 17 LEU HD11 H  59.876  -8.479   7.838 1.00 . B B .  40 LEU HD11 1 1 
        3  5523 2 2 17 LEU HD12 H  59.928  -6.844   7.180 1.00 . B B .  40 LEU HD12 1 1 
        3  5524 2 2 17 LEU HD13 H  58.776  -8.015   6.540 1.00 . B B .  40 LEU HD13 1 1 
        3  5525 2 2 17 LEU HD21 H  57.690  -5.545   7.256 1.00 . B B .  40 LEU HD21 1 1 
        3  5526 2 2 17 LEU HD22 H  58.854  -5.164   8.525 1.00 . B B .  40 LEU HD22 1 1 
        3  5527 2 2 17 LEU HD23 H  57.159  -5.435   8.935 1.00 . B B .  40 LEU HD23 1 1 
        3  5528 2 2 17 LEU HG   H  58.643  -7.388   9.462 1.00 . B B .  40 LEU HG   1 1 
        3  5529 2 2 17 LEU N    N  55.965 -10.243   8.291 1.00 . B B .  40 LEU N    1 1 
        3  5530 2 2 17 LEU O    O  58.881  -9.914  10.166 1.00 . B B .  40 LEU O    1 1 
        3  5531 2 2 18 THR C    C  57.303 -11.361  12.628 1.00 . B B .  41 THR C    1 1 
        3  5532 2 2 18 THR CA   C  57.147  -9.877  12.297 1.00 . B B .  41 THR CA   1 1 
        3  5533 2 2 18 THR CB   C  56.084  -9.263  13.211 1.00 . B B .  41 THR CB   1 1 
        3  5534 2 2 18 THR CG2  C  56.009  -7.750  12.976 1.00 . B B .  41 THR CG2  1 1 
        3  5535 2 2 18 THR H    H  55.831  -9.516  10.672 1.00 . B B .  41 THR H    1 1 
        3  5536 2 2 18 THR HA   H  58.087  -9.380  12.475 1.00 . B B .  41 THR HA   1 1 
        3  5537 2 2 18 THR HB   H  56.344  -9.451  14.241 1.00 . B B .  41 THR HB   1 1 
        3  5538 2 2 18 THR HG1  H  54.264  -9.182  12.528 1.00 . B B .  41 THR HG1  1 1 
        3  5539 2 2 18 THR HG21 H  55.982  -7.551  11.915 1.00 . B B .  41 THR HG21 1 1 
        3  5540 2 2 18 THR HG22 H  56.877  -7.274  13.410 1.00 . B B .  41 THR HG22 1 1 
        3  5541 2 2 18 THR HG23 H  55.115  -7.357  13.439 1.00 . B B .  41 THR HG23 1 1 
        3  5542 2 2 18 THR N    N  56.771  -9.682  10.902 1.00 . B B .  41 THR N    1 1 
        3  5543 2 2 18 THR O    O  58.347 -11.786  13.123 1.00 . B B .  41 THR O    1 1 
        3  5544 2 2 18 THR OG1  O  54.822  -9.852  12.926 1.00 . B B .  41 THR OG1  1 1 
        3  5545 2 2 19 GLU C    C  57.422 -14.276  11.735 1.00 . B B .  42 GLU C    1 1 
        3  5546 2 2 19 GLU CA   C  56.341 -13.591  12.564 1.00 . B B .  42 GLU CA   1 1 
        3  5547 2 2 19 GLU CB   C  54.985 -14.230  12.253 1.00 . B B .  42 GLU CB   1 1 
        3  5548 2 2 19 GLU CD   C  52.560 -14.245  12.876 1.00 . B B .  42 GLU CD   1 1 
        3  5549 2 2 19 GLU CG   C  53.943 -13.728  13.256 1.00 . B B .  42 GLU CG   1 1 
        3  5550 2 2 19 GLU H    H  55.449 -11.758  11.975 1.00 . B B .  42 GLU H    1 1 
        3  5551 2 2 19 GLU HA   H  56.561 -13.735  13.611 1.00 . B B .  42 GLU HA   1 1 
        3  5552 2 2 19 GLU HB2  H  54.682 -13.968  11.251 1.00 . B B .  42 GLU HB2  1 1 
        3  5553 2 2 19 GLU HB3  H  55.066 -15.303  12.333 1.00 . B B .  42 GLU HB3  1 1 
        3  5554 2 2 19 GLU HG2  H  54.199 -14.078  14.244 1.00 . B B .  42 GLU HG2  1 1 
        3  5555 2 2 19 GLU HG3  H  53.933 -12.648  13.250 1.00 . B B .  42 GLU HG3  1 1 
        3  5556 2 2 19 GLU N    N  56.260 -12.146  12.362 1.00 . B B .  42 GLU N    1 1 
        3  5557 2 2 19 GLU O    O  58.258 -15.004  12.268 1.00 . B B .  42 GLU O    1 1 
        3  5558 2 2 19 GLU OE1  O  52.430 -14.784  11.789 1.00 . B B .  42 GLU OE1  1 1 
        3  5559 2 2 19 GLU OE2  O  51.653 -14.096  13.677 1.00 . B B .  42 GLU OE2  1 1 
        3  5560 2 2 20 GLY C    C  58.016 -15.816   9.009 1.00 . B B .  43 GLY C    1 1 
        3  5561 2 2 20 GLY CA   C  58.505 -14.489   9.574 1.00 . B B .  43 GLY CA   1 1 
        3  5562 2 2 20 GLY H    H  56.707 -13.449  10.058 1.00 . B B .  43 GLY H    1 1 
        3  5563 2 2 20 GLY HA2  H  58.695 -13.809   8.756 1.00 . B B .  43 GLY HA2  1 1 
        3  5564 2 2 20 GLY HA3  H  59.420 -14.652  10.123 1.00 . B B .  43 GLY HA3  1 1 
        3  5565 2 2 20 GLY N    N  57.398 -14.037  10.430 1.00 . B B .  43 GLY N    1 1 
        3  5566 2 2 20 GLY O    O  56.834 -16.147   9.110 1.00 . B B .  43 GLY O    1 1 
        3  5567 2 2 21 CYS C    C  58.979 -19.000   8.805 1.00 . B B .  44 CYS C    1 1 
        3  5568 2 2 21 CYS CA   C  58.582 -17.875   7.857 1.00 . B B .  44 CYS CA   1 1 
        3  5569 2 2 21 CYS CB   C  59.275 -18.068   6.508 1.00 . B B .  44 CYS CB   1 1 
        3  5570 2 2 21 CYS H    H  59.864 -16.263   8.382 1.00 . B B .  44 CYS H    1 1 
        3  5571 2 2 21 CYS HA   H  57.514 -17.909   7.705 1.00 . B B .  44 CYS HA   1 1 
        3  5572 2 2 21 CYS HB2  H  58.975 -19.013   6.080 1.00 . B B .  44 CYS HB2  1 1 
        3  5573 2 2 21 CYS HB3  H  58.990 -17.267   5.840 1.00 . B B .  44 CYS HB3  1 1 
        3  5574 2 2 21 CYS N    N  58.934 -16.577   8.425 1.00 . B B .  44 CYS N    1 1 
        3  5575 2 2 21 CYS O    O  58.574 -20.148   8.623 1.00 . B B .  44 CYS O    1 1 
        3  5576 2 2 21 CYS SG   S  61.074 -18.053   6.732 1.00 . B B .  44 CYS SG   1 1 
        3  5577 2 2 22 GLY C    C  61.560 -20.241  10.402 1.00 . B B .  45 GLY C    1 1 
        3  5578 2 2 22 GLY CA   C  60.206 -19.655  10.792 1.00 . B B .  45 GLY CA   1 1 
        3  5579 2 2 22 GLY H    H  60.055 -17.731   9.917 1.00 . B B .  45 GLY H    1 1 
        3  5580 2 2 22 GLY HA2  H  60.288 -19.187  11.763 1.00 . B B .  45 GLY HA2  1 1 
        3  5581 2 2 22 GLY HA3  H  59.479 -20.451  10.841 1.00 . B B .  45 GLY HA3  1 1 
        3  5582 2 2 22 GLY N    N  59.767 -18.662   9.820 1.00 . B B .  45 GLY N    1 1 
        3  5583 2 2 22 GLY O    O  62.251 -20.835  11.227 1.00 . B B .  45 GLY O    1 1 
        3  5584 2 2 23 ASN C    C  64.343 -19.651   9.037 1.00 . B B .  46 ASN C    1 1 
        3  5585 2 2 23 ASN CA   C  63.202 -20.583   8.644 1.00 . B B .  46 ASN CA   1 1 
        3  5586 2 2 23 ASN CB   C  63.160 -20.726   7.122 1.00 . B B .  46 ASN CB   1 1 
        3  5587 2 2 23 ASN CG   C  64.374 -21.513   6.640 1.00 . B B .  46 ASN CG   1 1 
        3  5588 2 2 23 ASN H    H  61.337 -19.586   8.523 1.00 . B B .  46 ASN H    1 1 
        3  5589 2 2 23 ASN HA   H  63.378 -21.555   9.080 1.00 . B B .  46 ASN HA   1 1 
        3  5590 2 2 23 ASN HB2  H  62.257 -21.247   6.835 1.00 . B B .  46 ASN HB2  1 1 
        3  5591 2 2 23 ASN HB3  H  63.167 -19.746   6.670 1.00 . B B .  46 ASN HB3  1 1 
        3  5592 2 2 23 ASN HD21 H  64.598 -20.440   4.984 1.00 . B B .  46 ASN HD21 1 1 
        3  5593 2 2 23 ASN HD22 H  65.728 -21.689   5.198 1.00 . B B .  46 ASN HD22 1 1 
        3  5594 2 2 23 ASN N    N  61.929 -20.067   9.136 1.00 . B B .  46 ASN N    1 1 
        3  5595 2 2 23 ASN ND2  N  64.948 -21.187   5.514 1.00 . B B .  46 ASN ND2  1 1 
        3  5596 2 2 23 ASN O    O  64.349 -18.475   8.673 1.00 . B B .  46 ASN O    1 1 
        3  5597 2 2 23 ASN OD1  O  64.814 -22.449   7.308 1.00 . B B .  46 ASN OD1  1 1 
        3  5598 2 2 24 GLU C    C  67.229 -18.871   9.018 1.00 . B B .  47 GLU C    1 1 
        3  5599 2 2 24 GLU CA   C  66.444 -19.383  10.223 1.00 . B B .  47 GLU CA   1 1 
        3  5600 2 2 24 GLU CB   C  67.359 -20.224  11.118 1.00 . B B .  47 GLU CB   1 1 
        3  5601 2 2 24 GLU CD   C  69.378 -20.168  12.596 1.00 . B B .  47 GLU CD   1 1 
        3  5602 2 2 24 GLU CG   C  68.510 -19.359  11.638 1.00 . B B .  47 GLU CG   1 1 
        3  5603 2 2 24 GLU H    H  65.248 -21.123  10.047 1.00 . B B .  47 GLU H    1 1 
        3  5604 2 2 24 GLU HA   H  66.083 -18.538  10.789 1.00 . B B .  47 GLU HA   1 1 
        3  5605 2 2 24 GLU HB2  H  66.790 -20.607  11.953 1.00 . B B .  47 GLU HB2  1 1 
        3  5606 2 2 24 GLU HB3  H  67.761 -21.048  10.548 1.00 . B B .  47 GLU HB3  1 1 
        3  5607 2 2 24 GLU HG2  H  69.112 -19.024  10.806 1.00 . B B .  47 GLU HG2  1 1 
        3  5608 2 2 24 GLU HG3  H  68.108 -18.502  12.157 1.00 . B B .  47 GLU HG3  1 1 
        3  5609 2 2 24 GLU N    N  65.305 -20.181   9.784 1.00 . B B .  47 GLU N    1 1 
        3  5610 2 2 24 GLU O    O  67.659 -17.718   8.991 1.00 . B B .  47 GLU O    1 1 
        3  5611 2 2 24 GLU OE1  O  69.066 -21.326  12.813 1.00 . B B .  47 GLU OE1  1 1 
        3  5612 2 2 24 GLU OE2  O  70.343 -19.615  13.101 1.00 . B B .  47 GLU OE2  1 1 
        3  5613 2 2 25 ALA C    C  67.193 -18.868   5.740 1.00 . B B .  48 ALA C    1 1 
        3  5614 2 2 25 ALA CA   C  68.148 -19.356   6.823 1.00 . B B .  48 ALA CA   1 1 
        3  5615 2 2 25 ALA CB   C  68.946 -20.551   6.300 1.00 . B B .  48 ALA CB   1 1 
        3  5616 2 2 25 ALA H    H  67.048 -20.642   8.101 1.00 . B B .  48 ALA H    1 1 
        3  5617 2 2 25 ALA HA   H  68.835 -18.561   7.069 1.00 . B B .  48 ALA HA   1 1 
        3  5618 2 2 25 ALA HB1  H  69.328 -21.122   7.133 1.00 . B B .  48 ALA HB1  1 1 
        3  5619 2 2 25 ALA HB2  H  69.769 -20.197   5.697 1.00 . B B .  48 ALA HB2  1 1 
        3  5620 2 2 25 ALA HB3  H  68.303 -21.178   5.699 1.00 . B B .  48 ALA HB3  1 1 
        3  5621 2 2 25 ALA N    N  67.413 -19.735   8.026 1.00 . B B .  48 ALA N    1 1 
        3  5622 2 2 25 ALA O    O  67.195 -19.375   4.620 1.00 . B B .  48 ALA O    1 1 
        3  5623 2 2 26 CYS C    C  66.146 -16.653   3.976 1.00 . B B .  49 CYS C    1 1 
        3  5624 2 2 26 CYS CA   C  65.422 -17.322   5.137 1.00 . B B .  49 CYS CA   1 1 
        3  5625 2 2 26 CYS CB   C  64.519 -16.305   5.836 1.00 . B B .  49 CYS CB   1 1 
        3  5626 2 2 26 CYS H    H  66.423 -17.511   6.992 1.00 . B B .  49 CYS H    1 1 
        3  5627 2 2 26 CYS HA   H  64.808 -18.122   4.752 1.00 . B B .  49 CYS HA   1 1 
        3  5628 2 2 26 CYS HB2  H  63.977 -16.793   6.633 1.00 . B B .  49 CYS HB2  1 1 
        3  5629 2 2 26 CYS HB3  H  65.122 -15.511   6.244 1.00 . B B .  49 CYS HB3  1 1 
        3  5630 2 2 26 CYS N    N  66.378 -17.877   6.085 1.00 . B B .  49 CYS N    1 1 
        3  5631 2 2 26 CYS O    O  67.091 -15.888   4.175 1.00 . B B .  49 CYS O    1 1 
        3  5632 2 2 26 CYS SG   S  63.350 -15.625   4.638 1.00 . B B .  49 CYS SG   1 1 
        3  5633 2 2 27 THR C    C  65.543 -15.165   1.085 1.00 . B B .  50 THR C    1 1 
        3  5634 2 2 27 THR CA   C  66.315 -16.389   1.566 1.00 . B B .  50 THR CA   1 1 
        3  5635 2 2 27 THR CB   C  66.350 -17.439   0.453 1.00 . B B .  50 THR CB   1 1 
        3  5636 2 2 27 THR CG2  C  67.156 -18.654   0.916 1.00 . B B .  50 THR CG2  1 1 
        3  5637 2 2 27 THR H    H  64.951 -17.576   2.670 1.00 . B B .  50 THR H    1 1 
        3  5638 2 2 27 THR HA   H  67.327 -16.094   1.798 1.00 . B B .  50 THR HA   1 1 
        3  5639 2 2 27 THR HB   H  66.818 -17.018  -0.424 1.00 . B B .  50 THR HB   1 1 
        3  5640 2 2 27 THR HG1  H  64.441 -17.491   0.816 1.00 . B B .  50 THR HG1  1 1 
        3  5641 2 2 27 THR HG21 H  66.629 -19.149   1.720 1.00 . B B .  50 THR HG21 1 1 
        3  5642 2 2 27 THR HG22 H  68.125 -18.332   1.266 1.00 . B B .  50 THR HG22 1 1 
        3  5643 2 2 27 THR HG23 H  67.280 -19.340   0.092 1.00 . B B .  50 THR HG23 1 1 
        3  5644 2 2 27 THR N    N  65.702 -16.956   2.763 1.00 . B B .  50 THR N    1 1 
        3  5645 2 2 27 THR O    O  65.851 -14.601   0.035 1.00 . B B .  50 THR O    1 1 
        3  5646 2 2 27 THR OG1  O  65.025 -17.839   0.138 1.00 . B B .  50 THR OG1  1 1 
        3  5647 2 2 28 ASN C    C  64.137 -12.394   2.333 1.00 . B B .  51 ASN C    1 1 
        3  5648 2 2 28 ASN CA   C  63.731 -13.599   1.496 1.00 . B B .  51 ASN CA   1 1 
        3  5649 2 2 28 ASN CB   C  62.248 -13.907   1.704 1.00 . B B .  51 ASN CB   1 1 
        3  5650 2 2 28 ASN CG   C  61.403 -12.708   1.288 1.00 . B B .  51 ASN CG   1 1 
        3  5651 2 2 28 ASN H    H  64.337 -15.237   2.689 1.00 . B B .  51 ASN H    1 1 
        3  5652 2 2 28 ASN HA   H  63.896 -13.370   0.454 1.00 . B B .  51 ASN HA   1 1 
        3  5653 2 2 28 ASN HB2  H  61.976 -14.762   1.103 1.00 . B B .  51 ASN HB2  1 1 
        3  5654 2 2 28 ASN HB3  H  62.070 -14.128   2.743 1.00 . B B .  51 ASN HB3  1 1 
        3  5655 2 2 28 ASN HD21 H  60.857 -13.511  -0.444 1.00 . B B .  51 ASN HD21 1 1 
        3  5656 2 2 28 ASN HD22 H  60.233 -11.963  -0.134 1.00 . B B .  51 ASN HD22 1 1 
        3  5657 2 2 28 ASN N    N  64.537 -14.756   1.857 1.00 . B B .  51 ASN N    1 1 
        3  5658 2 2 28 ASN ND2  N  60.780 -12.728   0.141 1.00 . B B .  51 ASN ND2  1 1 
        3  5659 2 2 28 ASN O    O  64.031 -12.412   3.559 1.00 . B B .  51 ASN O    1 1 
        3  5660 2 2 28 ASN OD1  O  61.305 -11.729   2.027 1.00 . B B .  51 ASN OD1  1 1 
        3  5661 2 2 29 GLU C    C  63.884  -9.532   3.121 1.00 . B B .  52 GLU C    1 1 
        3  5662 2 2 29 GLU CA   C  65.047 -10.147   2.356 1.00 . B B .  52 GLU CA   1 1 
        3  5663 2 2 29 GLU CB   C  65.587  -9.129   1.346 1.00 . B B .  52 GLU CB   1 1 
        3  5664 2 2 29 GLU CD   C  66.648 -10.688  -0.316 1.00 . B B .  52 GLU CD   1 1 
        3  5665 2 2 29 GLU CG   C  66.911  -9.629   0.752 1.00 . B B .  52 GLU CG   1 1 
        3  5666 2 2 29 GLU H    H  64.685 -11.398   0.688 1.00 . B B .  52 GLU H    1 1 
        3  5667 2 2 29 GLU HA   H  65.828 -10.403   3.055 1.00 . B B .  52 GLU HA   1 1 
        3  5668 2 2 29 GLU HB2  H  64.864  -8.989   0.555 1.00 . B B .  52 GLU HB2  1 1 
        3  5669 2 2 29 GLU HB3  H  65.755  -8.187   1.846 1.00 . B B .  52 GLU HB3  1 1 
        3  5670 2 2 29 GLU HG2  H  67.433  -8.796   0.303 1.00 . B B .  52 GLU HG2  1 1 
        3  5671 2 2 29 GLU HG3  H  67.524 -10.053   1.532 1.00 . B B .  52 GLU HG3  1 1 
        3  5672 2 2 29 GLU N    N  64.615 -11.353   1.664 1.00 . B B .  52 GLU N    1 1 
        3  5673 2 2 29 GLU O    O  64.055  -9.041   4.237 1.00 . B B .  52 GLU O    1 1 
        3  5674 2 2 29 GLU OE1  O  65.498 -10.860  -0.688 1.00 . B B .  52 GLU OE1  1 1 
        3  5675 2 2 29 GLU OE2  O  67.602 -11.316  -0.744 1.00 . B B .  52 GLU OE2  1 1 
        3  5676 2 2 30 PHE C    C  60.801 -10.059   3.984 1.00 . B B .  53 PHE C    1 1 
        3  5677 2 2 30 PHE CA   C  61.528  -8.992   3.173 1.00 . B B .  53 PHE CA   1 1 
        3  5678 2 2 30 PHE CB   C  60.577  -8.421   2.120 1.00 . B B .  53 PHE CB   1 1 
        3  5679 2 2 30 PHE CD1  C  61.661  -7.819  -0.075 1.00 . B B .  53 PHE CD1  1 1 
        3  5680 2 2 30 PHE CD2  C  61.692  -6.194   1.725 1.00 . B B .  53 PHE CD2  1 1 
        3  5681 2 2 30 PHE CE1  C  62.361  -6.925  -0.895 1.00 . B B .  53 PHE CE1  1 1 
        3  5682 2 2 30 PHE CE2  C  62.391  -5.299   0.904 1.00 . B B .  53 PHE CE2  1 1 
        3  5683 2 2 30 PHE CG   C  61.326  -7.453   1.235 1.00 . B B .  53 PHE CG   1 1 
        3  5684 2 2 30 PHE CZ   C  62.726  -5.666  -0.405 1.00 . B B .  53 PHE CZ   1 1 
        3  5685 2 2 30 PHE H    H  62.615  -9.960   1.631 1.00 . B B .  53 PHE H    1 1 
        3  5686 2 2 30 PHE HA   H  61.839  -8.197   3.832 1.00 . B B .  53 PHE HA   1 1 
        3  5687 2 2 30 PHE HB2  H  60.181  -9.227   1.518 1.00 . B B .  53 PHE HB2  1 1 
        3  5688 2 2 30 PHE HB3  H  59.766  -7.908   2.612 1.00 . B B .  53 PHE HB3  1 1 
        3  5689 2 2 30 PHE HD1  H  61.377  -8.791  -0.454 1.00 . B B .  53 PHE HD1  1 1 
        3  5690 2 2 30 PHE HD2  H  61.433  -5.910   2.734 1.00 . B B .  53 PHE HD2  1 1 
        3  5691 2 2 30 PHE HE1  H  62.619  -7.208  -1.904 1.00 . B B .  53 PHE HE1  1 1 
        3  5692 2 2 30 PHE HE2  H  62.673  -4.327   1.281 1.00 . B B .  53 PHE HE2  1 1 
        3  5693 2 2 30 PHE HZ   H  63.266  -4.976  -1.038 1.00 . B B .  53 PHE HZ   1 1 
        3  5694 2 2 30 PHE N    N  62.700  -9.558   2.520 1.00 . B B .  53 PHE N    1 1 
        3  5695 2 2 30 PHE O    O  59.625 -10.338   3.747 1.00 . B B .  53 PHE O    1 1 
        3  5696 2 2 31 CYS C    C  61.668 -11.810   7.100 1.00 . B B .  54 CYS C    1 1 
        3  5697 2 2 31 CYS CA   C  60.911 -11.684   5.781 1.00 . B B .  54 CYS CA   1 1 
        3  5698 2 2 31 CYS CB   C  60.945 -13.021   5.050 1.00 . B B .  54 CYS CB   1 1 
        3  5699 2 2 31 CYS H    H  62.442 -10.396   5.085 1.00 . B B .  54 CYS H    1 1 
        3  5700 2 2 31 CYS HA   H  59.882 -11.424   5.989 1.00 . B B .  54 CYS HA   1 1 
        3  5701 2 2 31 CYS HB2  H  60.475 -12.917   4.084 1.00 . B B .  54 CYS HB2  1 1 
        3  5702 2 2 31 CYS HB3  H  61.971 -13.330   4.922 1.00 . B B .  54 CYS HB3  1 1 
        3  5703 2 2 31 CYS N    N  61.505 -10.651   4.942 1.00 . B B .  54 CYS N    1 1 
        3  5704 2 2 31 CYS O    O  62.896 -11.734   7.131 1.00 . B B .  54 CYS O    1 1 
        3  5705 2 2 31 CYS SG   S  60.063 -14.264   6.024 1.00 . B B .  54 CYS SG   1 1 
        3  5706 2 2 32 ALA C    C  62.320 -13.463   9.581 1.00 . B B .  55 ALA C    1 1 
        3  5707 2 2 32 ALA CA   C  61.546 -12.153   9.499 1.00 . B B .  55 ALA CA   1 1 
        3  5708 2 2 32 ALA CB   C  60.485 -12.119  10.597 1.00 . B B .  55 ALA CB   1 1 
        3  5709 2 2 32 ALA H    H  59.958 -12.068   8.106 1.00 . B B .  55 ALA H    1 1 
        3  5710 2 2 32 ALA HA   H  62.233 -11.333   9.653 1.00 . B B .  55 ALA HA   1 1 
        3  5711 2 2 32 ALA HB1  H  60.592 -11.210  11.170 1.00 . B B .  55 ALA HB1  1 1 
        3  5712 2 2 32 ALA HB2  H  60.616 -12.972  11.247 1.00 . B B .  55 ALA HB2  1 1 
        3  5713 2 2 32 ALA HB3  H  59.506 -12.151  10.153 1.00 . B B .  55 ALA HB3  1 1 
        3  5714 2 2 32 ALA N    N  60.930 -12.009   8.187 1.00 . B B .  55 ALA N    1 1 
        3  5715 2 2 32 ALA O    O  62.134 -14.361   8.761 1.00 . B B .  55 ALA O    1 1 
        3  5716 2 2 33 SER C    C  65.138 -14.800   9.753 1.00 . B B .  56 SER C    1 1 
        3  5717 2 2 33 SER CA   C  64.013 -14.743  10.779 1.00 . B B .  56 SER CA   1 1 
        3  5718 2 2 33 SER CB   C  63.163 -16.008  10.661 1.00 . B B .  56 SER CB   1 1 
        3  5719 2 2 33 SER H    H  63.286 -12.800  11.187 1.00 . B B .  56 SER H    1 1 
        3  5720 2 2 33 SER HA   H  64.441 -14.702  11.771 1.00 . B B .  56 SER HA   1 1 
        3  5721 2 2 33 SER HB2  H  62.153 -15.801  10.970 1.00 . B B .  56 SER HB2  1 1 
        3  5722 2 2 33 SER HB3  H  63.161 -16.340   9.630 1.00 . B B .  56 SER HB3  1 1 
        3  5723 2 2 33 SER HG   H  63.367 -16.894  12.379 1.00 . B B .  56 SER HG   1 1 
        3  5724 2 2 33 SER N    N  63.189 -13.553  10.573 1.00 . B B .  56 SER N    1 1 
        3  5725 2 2 33 SER O    O  65.720 -15.862   9.524 1.00 . B B .  56 SER O    1 1 
        3  5726 2 2 33 SER OG   O  63.713 -17.020  11.493 1.00 . B B .  56 SER OG   1 1 
        3  5727 2 2 34 CYS C    C  67.628 -12.678   8.613 1.00 . B B .  57 CYS C    1 1 
        3  5728 2 2 34 CYS CA   C  66.496 -13.596   8.133 1.00 . B B .  57 CYS CA   1 1 
        3  5729 2 2 34 CYS CB   C  65.923 -13.062   6.817 1.00 . B B .  57 CYS CB   1 1 
        3  5730 2 2 34 CYS H    H  64.937 -12.843   9.361 1.00 . B B .  57 CYS H    1 1 
        3  5731 2 2 34 CYS HA   H  66.878 -14.590   7.971 1.00 . B B .  57 CYS HA   1 1 
        3  5732 2 2 34 CYS HB2  H  66.238 -13.686   5.998 1.00 . B B .  57 CYS HB2  1 1 
        3  5733 2 2 34 CYS HB3  H  64.842 -13.059   6.874 1.00 . B B .  57 CYS HB3  1 1 
        3  5734 2 2 34 CYS HG   H  67.182 -11.398   5.865 1.00 . B B .  57 CYS HG   1 1 
        3  5735 2 2 34 CYS N    N  65.438 -13.657   9.138 1.00 . B B .  57 CYS N    1 1 
        3  5736 2 2 34 CYS O    O  67.390 -11.745   9.381 1.00 . B B .  57 CYS O    1 1 
        3  5737 2 2 34 CYS SG   S  66.503 -11.375   6.544 1.00 . B B .  57 CYS SG   1 1 
        3  5738 2 2 35 PRO C    C  69.921 -10.641   8.056 1.00 . B B .  58 PRO C    1 1 
        3  5739 2 2 35 PRO CA   C  70.018 -12.074   8.583 1.00 . B B .  58 PRO CA   1 1 
        3  5740 2 2 35 PRO CB   C  71.220 -12.803   7.972 1.00 . B B .  58 PRO CB   1 1 
        3  5741 2 2 35 PRO CD   C  69.247 -13.996   7.264 1.00 . B B .  58 PRO CD   1 1 
        3  5742 2 2 35 PRO CG   C  70.663 -13.604   6.846 1.00 . B B .  58 PRO CG   1 1 
        3  5743 2 2 35 PRO HA   H  70.115 -12.067   9.656 1.00 . B B .  58 PRO HA   1 1 
        3  5744 2 2 35 PRO HB2  H  71.944 -12.087   7.607 1.00 . B B .  58 PRO HB2  1 1 
        3  5745 2 2 35 PRO HB3  H  71.674 -13.457   8.702 1.00 . B B .  58 PRO HB3  1 1 
        3  5746 2 2 35 PRO HD2  H  68.596 -14.035   6.404 1.00 . B B .  58 PRO HD2  1 1 
        3  5747 2 2 35 PRO HD3  H  69.250 -14.941   7.785 1.00 . B B .  58 PRO HD3  1 1 
        3  5748 2 2 35 PRO HG2  H  70.637 -13.007   5.944 1.00 . B B .  58 PRO HG2  1 1 
        3  5749 2 2 35 PRO HG3  H  71.254 -14.492   6.690 1.00 . B B .  58 PRO HG3  1 1 
        3  5750 2 2 35 PRO N    N  68.844 -12.913   8.179 1.00 . B B .  58 PRO N    1 1 
        3  5751 2 2 35 PRO O    O  70.405  -9.705   8.691 1.00 . B B .  58 PRO O    1 1 
        3  5752 2 2 36 THR C    C  67.735  -8.390   7.076 1.00 . B B .  59 THR C    1 1 
        3  5753 2 2 36 THR CA   C  68.924  -9.117   6.446 1.00 . B B .  59 THR CA   1 1 
        3  5754 2 2 36 THR CB   C  68.712  -9.240   4.934 1.00 . B B .  59 THR CB   1 1 
        3  5755 2 2 36 THR CG2  C  70.040  -8.997   4.210 1.00 . B B .  59 THR CG2  1 1 
        3  5756 2 2 36 THR H    H  68.935 -11.265   6.430 1.00 . B B .  59 THR H    1 1 
        3  5757 2 2 36 THR HA   H  69.818  -8.539   6.623 1.00 . B B .  59 THR HA   1 1 
        3  5758 2 2 36 THR HB   H  67.991  -8.506   4.610 1.00 . B B .  59 THR HB   1 1 
        3  5759 2 2 36 THR HG1  H  68.991 -11.119   4.518 1.00 . B B .  59 THR HG1  1 1 
        3  5760 2 2 36 THR HG21 H  69.874  -9.004   3.143 1.00 . B B .  59 THR HG21 1 1 
        3  5761 2 2 36 THR HG22 H  70.741  -9.776   4.471 1.00 . B B .  59 THR HG22 1 1 
        3  5762 2 2 36 THR HG23 H  70.441  -8.039   4.506 1.00 . B B .  59 THR HG23 1 1 
        3  5763 2 2 36 THR N    N  69.298 -10.480   6.893 1.00 . B B .  59 THR N    1 1 
        3  5764 2 2 36 THR O    O  67.331  -7.325   6.609 1.00 . B B .  59 THR O    1 1 
        3  5765 2 2 36 THR OG1  O  68.232 -10.541   4.629 1.00 . B B .  59 THR OG1  1 1 
        3  5766 2 2 37 PHE C    C  66.268  -8.206  10.174 1.00 . B B .  60 PHE C    1 1 
        3  5767 2 2 37 PHE CA   C  65.947  -8.457   8.706 1.00 . B B .  60 PHE CA   1 1 
        3  5768 2 2 37 PHE CB   C  64.760  -9.417   8.608 1.00 . B B .  60 PHE CB   1 1 
        3  5769 2 2 37 PHE CD1  C  62.726  -7.941   8.719 1.00 . B B .  60 PHE CD1  1 1 
        3  5770 2 2 37 PHE CD2  C  63.352  -9.208  10.688 1.00 . B B .  60 PHE CD2  1 1 
        3  5771 2 2 37 PHE CE1  C  61.634  -7.404   9.409 1.00 . B B .  60 PHE CE1  1 1 
        3  5772 2 2 37 PHE CE2  C  62.260  -8.672  11.381 1.00 . B B .  60 PHE CE2  1 1 
        3  5773 2 2 37 PHE CG   C  63.584  -8.842   9.356 1.00 . B B .  60 PHE CG   1 1 
        3  5774 2 2 37 PHE CZ   C  61.401  -7.770  10.740 1.00 . B B .  60 PHE CZ   1 1 
        3  5775 2 2 37 PHE H    H  67.551  -9.821   8.463 1.00 . B B .  60 PHE H    1 1 
        3  5776 2 2 37 PHE HA   H  65.677  -7.521   8.242 1.00 . B B .  60 PHE HA   1 1 
        3  5777 2 2 37 PHE HB2  H  64.489  -9.545   7.571 1.00 . B B .  60 PHE HB2  1 1 
        3  5778 2 2 37 PHE HB3  H  65.029 -10.371   9.034 1.00 . B B .  60 PHE HB3  1 1 
        3  5779 2 2 37 PHE HD1  H  62.907  -7.658   7.692 1.00 . B B .  60 PHE HD1  1 1 
        3  5780 2 2 37 PHE HD2  H  64.015  -9.903  11.183 1.00 . B B .  60 PHE HD2  1 1 
        3  5781 2 2 37 PHE HE1  H  60.973  -6.708   8.917 1.00 . B B .  60 PHE HE1  1 1 
        3  5782 2 2 37 PHE HE2  H  62.080  -8.954  12.407 1.00 . B B .  60 PHE HE2  1 1 
        3  5783 2 2 37 PHE HZ   H  60.558  -7.356  11.275 1.00 . B B .  60 PHE HZ   1 1 
        3  5784 2 2 37 PHE N    N  67.184  -8.974   8.137 1.00 . B B .  60 PHE N    1 1 
        3  5785 2 2 37 PHE O    O  66.760  -9.093  10.873 1.00 . B B .  60 PHE O    1 1 
        3  5786 2 2 38 LEU C    C  64.929  -6.446  12.774 1.00 . B B .  61 LEU C    1 1 
        3  5787 2 2 38 LEU CA   C  66.243  -6.628  12.022 1.00 . B B .  61 LEU CA   1 1 
        3  5788 2 2 38 LEU CB   C  67.052  -5.330  12.074 1.00 . B B .  61 LEU CB   1 1 
        3  5789 2 2 38 LEU CD1  C  69.139  -4.189  11.306 1.00 . B B .  61 LEU CD1  1 1 
        3  5790 2 2 38 LEU CD2  C  69.205  -6.608  11.920 1.00 . B B .  61 LEU CD2  1 1 
        3  5791 2 2 38 LEU CG   C  68.354  -5.502  11.287 1.00 . B B .  61 LEU CG   1 1 
        3  5792 2 2 38 LEU H    H  65.592  -6.329  10.030 1.00 . B B .  61 LEU H    1 1 
        3  5793 2 2 38 LEU HA   H  66.809  -7.414  12.496 1.00 . B B .  61 LEU HA   1 1 
        3  5794 2 2 38 LEU HB2  H  66.471  -4.529  11.640 1.00 . B B .  61 LEU HB2  1 1 
        3  5795 2 2 38 LEU HB3  H  67.281  -5.091  13.101 1.00 . B B .  61 LEU HB3  1 1 
        3  5796 2 2 38 LEU HD11 H  70.182  -4.391  11.111 1.00 . B B .  61 LEU HD11 1 1 
        3  5797 2 2 38 LEU HD12 H  69.037  -3.723  12.274 1.00 . B B .  61 LEU HD12 1 1 
        3  5798 2 2 38 LEU HD13 H  68.753  -3.528  10.544 1.00 . B B .  61 LEU HD13 1 1 
        3  5799 2 2 38 LEU HD21 H  68.957  -7.557  11.467 1.00 . B B .  61 LEU HD21 1 1 
        3  5800 2 2 38 LEU HD22 H  69.009  -6.654  12.980 1.00 . B B .  61 LEU HD22 1 1 
        3  5801 2 2 38 LEU HD23 H  70.252  -6.395  11.756 1.00 . B B .  61 LEU HD23 1 1 
        3  5802 2 2 38 LEU HG   H  68.123  -5.766  10.265 1.00 . B B .  61 LEU HG   1 1 
        3  5803 2 2 38 LEU N    N  65.983  -6.992  10.635 1.00 . B B .  61 LEU N    1 1 
        3  5804 2 2 38 LEU O    O  63.942  -5.970  12.214 1.00 . B B .  61 LEU O    1 1 
        3  5805 2 2 39 ARG C    C  63.327  -5.258  15.011 1.00 . B B .  62 ARG C    1 1 
        3  5806 2 2 39 ARG CA   C  63.729  -6.719  14.863 1.00 . B B .  62 ARG CA   1 1 
        3  5807 2 2 39 ARG CB   C  63.991  -7.323  16.245 1.00 . B B .  62 ARG CB   1 1 
        3  5808 2 2 39 ARG CD   C  63.079  -9.656  16.002 1.00 . B B .  62 ARG CD   1 1 
        3  5809 2 2 39 ARG CG   C  64.351  -8.810  16.115 1.00 . B B .  62 ARG CG   1 1 
        3  5810 2 2 39 ARG CZ   C  62.478 -12.003  15.846 1.00 . B B .  62 ARG CZ   1 1 
        3  5811 2 2 39 ARG H    H  65.738  -7.212  14.432 1.00 . B B .  62 ARG H    1 1 
        3  5812 2 2 39 ARG HA   H  62.923  -7.252  14.389 1.00 . B B .  62 ARG HA   1 1 
        3  5813 2 2 39 ARG HB2  H  64.808  -6.798  16.716 1.00 . B B .  62 ARG HB2  1 1 
        3  5814 2 2 39 ARG HB3  H  63.104  -7.225  16.852 1.00 . B B .  62 ARG HB3  1 1 
        3  5815 2 2 39 ARG HD2  H  62.466  -9.495  16.877 1.00 . B B .  62 ARG HD2  1 1 
        3  5816 2 2 39 ARG HD3  H  62.526  -9.370  15.123 1.00 . B B .  62 ARG HD3  1 1 
        3  5817 2 2 39 ARG HE   H  64.365 -11.340  15.904 1.00 . B B .  62 ARG HE   1 1 
        3  5818 2 2 39 ARG HG2  H  64.955  -8.954  15.230 1.00 . B B .  62 ARG HG2  1 1 
        3  5819 2 2 39 ARG HG3  H  64.910  -9.120  16.985 1.00 . B B .  62 ARG HG3  1 1 
        3  5820 2 2 39 ARG HH11 H  60.973 -10.687  15.931 1.00 . B B .  62 ARG HH11 1 1 
        3  5821 2 2 39 ARG HH12 H  60.507 -12.352  15.816 1.00 . B B .  62 ARG HH12 1 1 
        3  5822 2 2 39 ARG HH21 H  63.769 -13.530  15.744 1.00 . B B .  62 ARG HH21 1 1 
        3  5823 2 2 39 ARG HH22 H  62.093 -13.963  15.709 1.00 . B B .  62 ARG HH22 1 1 
        3  5824 2 2 39 ARG N    N  64.924  -6.835  14.042 1.00 . B B .  62 ARG N    1 1 
        3  5825 2 2 39 ARG NE   N  63.423 -11.071  15.914 1.00 . B B .  62 ARG NE   1 1 
        3  5826 2 2 39 ARG NH1  N  61.222 -11.654  15.866 1.00 . B B .  62 ARG NH1  1 1 
        3  5827 2 2 39 ARG NH2  N  62.806 -13.264  15.760 1.00 . B B .  62 ARG NH2  1 1 
        3  5828 2 2 39 ARG O    O  64.177  -4.375  15.127 1.00 . B B .  62 ARG O    1 1 
        3  5829 2 2 40 MET C    C  60.154  -3.661  15.830 1.00 . B B .  63 MET C    1 1 
        3  5830 2 2 40 MET CA   C  61.503  -3.660  15.115 1.00 . B B .  63 MET CA   1 1 
        3  5831 2 2 40 MET CB   C  61.358  -3.033  13.725 1.00 . B B .  63 MET CB   1 1 
        3  5832 2 2 40 MET CE   C  61.988  -3.692  10.705 1.00 . B B .  63 MET CE   1 1 
        3  5833 2 2 40 MET CG   C  60.360  -3.841  12.897 1.00 . B B .  63 MET CG   1 1 
        3  5834 2 2 40 MET H    H  61.401  -5.764  14.892 1.00 . B B .  63 MET H    1 1 
        3  5835 2 2 40 MET HA   H  62.199  -3.069  15.689 1.00 . B B .  63 MET HA   1 1 
        3  5836 2 2 40 MET HB2  H  61.005  -2.018  13.825 1.00 . B B .  63 MET HB2  1 1 
        3  5837 2 2 40 MET HB3  H  62.318  -3.034  13.230 1.00 . B B .  63 MET HB3  1 1 
        3  5838 2 2 40 MET HE1  H  62.668  -2.863  10.853 1.00 . B B .  63 MET HE1  1 1 
        3  5839 2 2 40 MET HE2  H  61.986  -3.970   9.664 1.00 . B B .  63 MET HE2  1 1 
        3  5840 2 2 40 MET HE3  H  62.310  -4.535  11.299 1.00 . B B .  63 MET HE3  1 1 
        3  5841 2 2 40 MET HG2  H  60.654  -4.881  12.884 1.00 . B B .  63 MET HG2  1 1 
        3  5842 2 2 40 MET HG3  H  59.378  -3.753  13.337 1.00 . B B .  63 MET HG3  1 1 
        3  5843 2 2 40 MET N    N  62.023  -5.015  14.994 1.00 . B B .  63 MET N    1 1 
        3  5844 2 2 40 MET O    O  59.564  -4.714  16.067 1.00 . B B .  63 MET O    1 1 
        3  5845 2 2 40 MET SD   S  60.320  -3.193  11.204 1.00 . B B .  63 MET SD   1 1 
        3  5846 2 2 41 ASP C    C  57.257  -2.568  15.924 1.00 . B B .  64 ASP C    1 1 
        3  5847 2 2 41 ASP CA   C  58.416  -2.318  16.873 1.00 . B B .  64 ASP CA   1 1 
        3  5848 2 2 41 ASP CB   C  58.304  -0.911  17.469 1.00 . B B .  64 ASP CB   1 1 
        3  5849 2 2 41 ASP CG   C  59.270  -0.766  18.642 1.00 . B B .  64 ASP CG   1 1 
        3  5850 2 2 41 ASP H    H  60.202  -1.673  15.959 1.00 . B B .  64 ASP H    1 1 
        3  5851 2 2 41 ASP HA   H  58.371  -3.039  17.675 1.00 . B B .  64 ASP HA   1 1 
        3  5852 2 2 41 ASP HB2  H  58.544  -0.179  16.713 1.00 . B B .  64 ASP HB2  1 1 
        3  5853 2 2 41 ASP HB3  H  57.295  -0.750  17.818 1.00 . B B .  64 ASP HB3  1 1 
        3  5854 2 2 41 ASP N    N  59.684  -2.469  16.177 1.00 . B B .  64 ASP N    1 1 
        3  5855 2 2 41 ASP O    O  57.425  -2.559  14.705 1.00 . B B .  64 ASP O    1 1 
        3  5856 2 2 41 ASP OD1  O  59.781  -1.779  19.093 1.00 . B B .  64 ASP OD1  1 1 
        3  5857 2 2 41 ASP OD2  O  59.486   0.356  19.071 1.00 . B B .  64 ASP OD2  1 1 
        3  5858 2 2 42 ASN C    C  54.598  -1.879  14.782 1.00 . B B .  65 ASN C    1 1 
        3  5859 2 2 42 ASN CA   C  54.900  -3.062  15.687 1.00 . B B .  65 ASN CA   1 1 
        3  5860 2 2 42 ASN CB   C  53.696  -3.325  16.593 1.00 . B B .  65 ASN CB   1 1 
        3  5861 2 2 42 ASN CG   C  53.837  -4.681  17.277 1.00 . B B .  65 ASN CG   1 1 
        3  5862 2 2 42 ASN H    H  56.015  -2.797  17.464 1.00 . B B .  65 ASN H    1 1 
        3  5863 2 2 42 ASN HA   H  55.078  -3.929  15.079 1.00 . B B .  65 ASN HA   1 1 
        3  5864 2 2 42 ASN HB2  H  53.640  -2.551  17.343 1.00 . B B .  65 ASN HB2  1 1 
        3  5865 2 2 42 ASN HB3  H  52.793  -3.315  16.001 1.00 . B B .  65 ASN HB3  1 1 
        3  5866 2 2 42 ASN HD21 H  52.470  -4.282  18.657 1.00 . B B .  65 ASN HD21 1 1 
        3  5867 2 2 42 ASN HD22 H  53.186  -5.817  18.768 1.00 . B B .  65 ASN HD22 1 1 
        3  5868 2 2 42 ASN N    N  56.083  -2.800  16.491 1.00 . B B .  65 ASN N    1 1 
        3  5869 2 2 42 ASN ND2  N  53.105  -4.949  18.321 1.00 . B B .  65 ASN ND2  1 1 
        3  5870 2 2 42 ASN O    O  54.223  -2.051  13.623 1.00 . B B .  65 ASN O    1 1 
        3  5871 2 2 42 ASN OD1  O  54.628  -5.519  16.843 1.00 . B B .  65 ASN OD1  1 1 
        3  5872 2 2 43 ASN C    C  55.447   0.587  13.336 1.00 . B B .  66 ASN C    1 1 
        3  5873 2 2 43 ASN CA   C  54.513   0.525  14.539 1.00 . B B .  66 ASN CA   1 1 
        3  5874 2 2 43 ASN CB   C  54.713   1.759  15.425 1.00 . B B .  66 ASN CB   1 1 
        3  5875 2 2 43 ASN CG   C  55.971   1.603  16.281 1.00 . B B .  66 ASN CG   1 1 
        3  5876 2 2 43 ASN H    H  55.075  -0.599  16.238 1.00 . B B .  66 ASN H    1 1 
        3  5877 2 2 43 ASN HA   H  53.492   0.510  14.190 1.00 . B B .  66 ASN HA   1 1 
        3  5878 2 2 43 ASN HB2  H  54.812   2.635  14.800 1.00 . B B .  66 ASN HB2  1 1 
        3  5879 2 2 43 ASN HB3  H  53.856   1.878  16.072 1.00 . B B .  66 ASN HB3  1 1 
        3  5880 2 2 43 ASN HD21 H  54.968   1.195  17.945 1.00 . B B .  66 ASN HD21 1 1 
        3  5881 2 2 43 ASN HD22 H  56.657   1.209  18.102 1.00 . B B .  66 ASN HD22 1 1 
        3  5882 2 2 43 ASN N    N  54.768  -0.678  15.314 1.00 . B B .  66 ASN N    1 1 
        3  5883 2 2 43 ASN ND2  N  55.856   1.312  17.548 1.00 . B B .  66 ASN ND2  1 1 
        3  5884 2 2 43 ASN O    O  55.008   0.786  12.202 1.00 . B B .  66 ASN O    1 1 
        3  5885 2 2 43 ASN OD1  O  57.086   1.744  15.782 1.00 . B B .  66 ASN OD1  1 1 
        3  5886 2 2 44 ALA C    C  57.460  -0.707  11.531 1.00 . B B .  67 ALA C    1 1 
        3  5887 2 2 44 ALA CA   C  57.717   0.426  12.515 1.00 . B B .  67 ALA CA   1 1 
        3  5888 2 2 44 ALA CB   C  59.124   0.301  13.098 1.00 . B B .  67 ALA CB   1 1 
        3  5889 2 2 44 ALA H    H  57.025   0.226  14.507 1.00 . B B .  67 ALA H    1 1 
        3  5890 2 2 44 ALA HA   H  57.637   1.369  11.991 1.00 . B B .  67 ALA HA   1 1 
        3  5891 2 2 44 ALA HB1  H  59.170  -0.567  13.739 1.00 . B B .  67 ALA HB1  1 1 
        3  5892 2 2 44 ALA HB2  H  59.354   1.186  13.673 1.00 . B B .  67 ALA HB2  1 1 
        3  5893 2 2 44 ALA HB3  H  59.838   0.196  12.296 1.00 . B B .  67 ALA HB3  1 1 
        3  5894 2 2 44 ALA N    N  56.734   0.398  13.587 1.00 . B B .  67 ALA N    1 1 
        3  5895 2 2 44 ALA O    O  57.552  -0.523  10.317 1.00 . B B .  67 ALA O    1 1 
        3  5896 2 2 45 ALA C    C  55.644  -2.760  10.333 1.00 . B B .  68 ALA C    1 1 
        3  5897 2 2 45 ALA CA   C  56.854  -3.030  11.222 1.00 . B B .  68 ALA CA   1 1 
        3  5898 2 2 45 ALA CB   C  56.607  -4.256  12.099 1.00 . B B .  68 ALA CB   1 1 
        3  5899 2 2 45 ALA H    H  57.064  -1.970  13.041 1.00 . B B .  68 ALA H    1 1 
        3  5900 2 2 45 ALA HA   H  57.710  -3.219  10.595 1.00 . B B .  68 ALA HA   1 1 
        3  5901 2 2 45 ALA HB1  H  55.934  -4.932  11.595 1.00 . B B .  68 ALA HB1  1 1 
        3  5902 2 2 45 ALA HB2  H  56.171  -3.941  13.035 1.00 . B B .  68 ALA HB2  1 1 
        3  5903 2 2 45 ALA HB3  H  57.545  -4.753  12.292 1.00 . B B .  68 ALA HB3  1 1 
        3  5904 2 2 45 ALA N    N  57.129  -1.878  12.063 1.00 . B B .  68 ALA N    1 1 
        3  5905 2 2 45 ALA O    O  55.620  -3.151   9.165 1.00 . B B .  68 ALA O    1 1 
        3  5906 2 2 46 ALA C    C  53.771  -0.921   8.915 1.00 . B B .  69 ALA C    1 1 
        3  5907 2 2 46 ALA CA   C  53.435  -1.775  10.133 1.00 . B B .  69 ALA CA   1 1 
        3  5908 2 2 46 ALA CB   C  52.449  -1.020  11.023 1.00 . B B .  69 ALA CB   1 1 
        3  5909 2 2 46 ALA H    H  54.710  -1.801  11.827 1.00 . B B .  69 ALA H    1 1 
        3  5910 2 2 46 ALA HA   H  52.976  -2.692   9.804 1.00 . B B .  69 ALA HA   1 1 
        3  5911 2 2 46 ALA HB1  H  51.540  -1.592  11.120 1.00 . B B .  69 ALA HB1  1 1 
        3  5912 2 2 46 ALA HB2  H  52.226  -0.062  10.578 1.00 . B B .  69 ALA HB2  1 1 
        3  5913 2 2 46 ALA HB3  H  52.887  -0.871  11.999 1.00 . B B .  69 ALA HB3  1 1 
        3  5914 2 2 46 ALA N    N  54.640  -2.089  10.890 1.00 . B B .  69 ALA N    1 1 
        3  5915 2 2 46 ALA O    O  53.227  -1.131   7.831 1.00 . B B .  69 ALA O    1 1 
        3  5916 2 2 47 ILE C    C  55.748   0.116   6.899 1.00 . B B .  70 ILE C    1 1 
        3  5917 2 2 47 ILE CA   C  55.060   0.917   7.995 1.00 . B B .  70 ILE CA   1 1 
        3  5918 2 2 47 ILE CB   C  56.014   2.005   8.503 1.00 . B B .  70 ILE CB   1 1 
        3  5919 2 2 47 ILE CD1  C  54.022   3.475   9.001 1.00 . B B .  70 ILE CD1  1 1 
        3  5920 2 2 47 ILE CG1  C  55.310   2.868   9.563 1.00 . B B .  70 ILE CG1  1 1 
        3  5921 2 2 47 ILE CG2  C  56.482   2.881   7.336 1.00 . B B .  70 ILE CG2  1 1 
        3  5922 2 2 47 ILE H    H  55.065   0.166   9.984 1.00 . B B .  70 ILE H    1 1 
        3  5923 2 2 47 ILE HA   H  54.181   1.375   7.577 1.00 . B B .  70 ILE HA   1 1 
        3  5924 2 2 47 ILE HB   H  56.875   1.530   8.951 1.00 . B B .  70 ILE HB   1 1 
        3  5925 2 2 47 ILE HD11 H  53.205   2.788   9.165 1.00 . B B .  70 ILE HD11 1 1 
        3  5926 2 2 47 ILE HD12 H  54.128   3.661   7.945 1.00 . B B .  70 ILE HD12 1 1 
        3  5927 2 2 47 ILE HD13 H  53.820   4.401   9.508 1.00 . B B .  70 ILE HD13 1 1 
        3  5928 2 2 47 ILE HG12 H  55.070   2.255  10.414 1.00 . B B .  70 ILE HG12 1 1 
        3  5929 2 2 47 ILE HG13 H  55.974   3.666   9.875 1.00 . B B .  70 ILE HG13 1 1 
        3  5930 2 2 47 ILE HG21 H  57.212   2.342   6.751 1.00 . B B .  70 ILE HG21 1 1 
        3  5931 2 2 47 ILE HG22 H  56.928   3.787   7.721 1.00 . B B .  70 ILE HG22 1 1 
        3  5932 2 2 47 ILE HG23 H  55.636   3.135   6.713 1.00 . B B .  70 ILE HG23 1 1 
        3  5933 2 2 47 ILE N    N  54.666   0.041   9.096 1.00 . B B .  70 ILE N    1 1 
        3  5934 2 2 47 ILE O    O  55.463   0.295   5.715 1.00 . B B .  70 ILE O    1 1 
        3  5935 2 2 48 LYS C    C  56.373  -2.455   5.569 1.00 . B B .  71 LYS C    1 1 
        3  5936 2 2 48 LYS CA   C  57.368  -1.586   6.329 1.00 . B B .  71 LYS CA   1 1 
        3  5937 2 2 48 LYS CB   C  58.386  -2.470   7.056 1.00 . B B .  71 LYS CB   1 1 
        3  5938 2 2 48 LYS CD   C  60.459  -2.188   5.672 1.00 . B B .  71 LYS CD   1 1 
        3  5939 2 2 48 LYS CE   C  61.416  -2.901   4.723 1.00 . B B .  71 LYS CE   1 1 
        3  5940 2 2 48 LYS CG   C  59.321  -3.143   6.049 1.00 . B B .  71 LYS CG   1 1 
        3  5941 2 2 48 LYS H    H  56.847  -0.876   8.247 1.00 . B B .  71 LYS H    1 1 
        3  5942 2 2 48 LYS HA   H  57.880  -0.945   5.632 1.00 . B B .  71 LYS HA   1 1 
        3  5943 2 2 48 LYS HB2  H  58.966  -1.862   7.733 1.00 . B B .  71 LYS HB2  1 1 
        3  5944 2 2 48 LYS HB3  H  57.861  -3.227   7.616 1.00 . B B .  71 LYS HB3  1 1 
        3  5945 2 2 48 LYS HD2  H  60.062  -1.312   5.187 1.00 . B B .  71 LYS HD2  1 1 
        3  5946 2 2 48 LYS HD3  H  60.994  -1.897   6.565 1.00 . B B .  71 LYS HD3  1 1 
        3  5947 2 2 48 LYS HE2  H  61.837  -3.761   5.224 1.00 . B B .  71 LYS HE2  1 1 
        3  5948 2 2 48 LYS HE3  H  60.876  -3.221   3.849 1.00 . B B .  71 LYS HE3  1 1 
        3  5949 2 2 48 LYS HG2  H  59.736  -4.040   6.488 1.00 . B B .  71 LYS HG2  1 1 
        3  5950 2 2 48 LYS HG3  H  58.767  -3.404   5.159 1.00 . B B .  71 LYS HG3  1 1 
        3  5951 2 2 48 LYS HZ1  H  63.335  -2.520   4.011 1.00 . B B .  71 LYS HZ1  1 1 
        3  5952 2 2 48 LYS HZ2  H  62.775  -1.381   5.140 1.00 . B B .  71 LYS HZ2  1 1 
        3  5953 2 2 48 LYS HZ3  H  62.183  -1.365   3.549 1.00 . B B .  71 LYS HZ3  1 1 
        3  5954 2 2 48 LYS N    N  56.655  -0.770   7.294 1.00 . B B .  71 LYS N    1 1 
        3  5955 2 2 48 LYS NZ   N  62.510  -1.972   4.326 1.00 . B B .  71 LYS NZ   1 1 
        3  5956 2 2 48 LYS O    O  56.464  -2.606   4.352 1.00 . B B .  71 LYS O    1 1 
        3  5957 2 2 49 ALA C    C  53.587  -3.049   4.666 1.00 . B B .  72 ALA C    1 1 
        3  5958 2 2 49 ALA CA   C  54.397  -3.853   5.680 1.00 . B B .  72 ALA CA   1 1 
        3  5959 2 2 49 ALA CB   C  53.457  -4.419   6.744 1.00 . B B .  72 ALA CB   1 1 
        3  5960 2 2 49 ALA H    H  55.384  -2.851   7.265 1.00 . B B .  72 ALA H    1 1 
        3  5961 2 2 49 ALA HA   H  54.880  -4.674   5.171 1.00 . B B .  72 ALA HA   1 1 
        3  5962 2 2 49 ALA HB1  H  52.533  -3.861   6.739 1.00 . B B .  72 ALA HB1  1 1 
        3  5963 2 2 49 ALA HB2  H  53.922  -4.340   7.716 1.00 . B B .  72 ALA HB2  1 1 
        3  5964 2 2 49 ALA HB3  H  53.250  -5.456   6.525 1.00 . B B .  72 ALA HB3  1 1 
        3  5965 2 2 49 ALA N    N  55.413  -3.014   6.299 1.00 . B B .  72 ALA N    1 1 
        3  5966 2 2 49 ALA O    O  53.273  -3.542   3.582 1.00 . B B .  72 ALA O    1 1 
        3  5967 2 2 50 LEU C    C  53.263  -0.713   2.825 1.00 . B B .  73 LEU C    1 1 
        3  5968 2 2 50 LEU CA   C  52.478  -0.964   4.112 1.00 . B B .  73 LEU CA   1 1 
        3  5969 2 2 50 LEU CB   C  52.155   0.370   4.796 1.00 . B B .  73 LEU CB   1 1 
        3  5970 2 2 50 LEU CD1  C  50.006   0.583   3.517 1.00 . B B .  73 LEU CD1  1 1 
        3  5971 2 2 50 LEU CD2  C  51.051   2.597   4.558 1.00 . B B .  73 LEU CD2  1 1 
        3  5972 2 2 50 LEU CG   C  51.334   1.265   3.859 1.00 . B B .  73 LEU CG   1 1 
        3  5973 2 2 50 LEU H    H  53.528  -1.451   5.899 1.00 . B B .  73 LEU H    1 1 
        3  5974 2 2 50 LEU HA   H  51.555  -1.467   3.865 1.00 . B B .  73 LEU HA   1 1 
        3  5975 2 2 50 LEU HB2  H  51.593   0.182   5.698 1.00 . B B .  73 LEU HB2  1 1 
        3  5976 2 2 50 LEU HB3  H  53.078   0.872   5.048 1.00 . B B .  73 LEU HB3  1 1 
        3  5977 2 2 50 LEU HD11 H  49.250   1.333   3.340 1.00 . B B .  73 LEU HD11 1 1 
        3  5978 2 2 50 LEU HD12 H  49.700  -0.048   4.340 1.00 . B B .  73 LEU HD12 1 1 
        3  5979 2 2 50 LEU HD13 H  50.128  -0.020   2.628 1.00 . B B .  73 LEU HD13 1 1 
        3  5980 2 2 50 LEU HD21 H  50.756   3.332   3.824 1.00 . B B .  73 LEU HD21 1 1 
        3  5981 2 2 50 LEU HD22 H  51.943   2.934   5.065 1.00 . B B .  73 LEU HD22 1 1 
        3  5982 2 2 50 LEU HD23 H  50.256   2.465   5.277 1.00 . B B .  73 LEU HD23 1 1 
        3  5983 2 2 50 LEU HG   H  51.886   1.451   2.953 1.00 . B B .  73 LEU HG   1 1 
        3  5984 2 2 50 LEU N    N  53.252  -1.807   5.017 1.00 . B B .  73 LEU N    1 1 
        3  5985 2 2 50 LEU O    O  52.711  -0.772   1.727 1.00 . B B .  73 LEU O    1 1 
        3  5986 2 2 51 GLU C    C  55.479  -1.384   0.908 1.00 . B B .  74 GLU C    1 1 
        3  5987 2 2 51 GLU CA   C  55.401  -0.161   1.814 1.00 . B B .  74 GLU CA   1 1 
        3  5988 2 2 51 GLU CB   C  56.806   0.226   2.279 1.00 . B B .  74 GLU CB   1 1 
        3  5989 2 2 51 GLU CD   C  58.128   1.933   3.540 1.00 . B B .  74 GLU CD   1 1 
        3  5990 2 2 51 GLU CG   C  56.766   1.604   2.939 1.00 . B B .  74 GLU CG   1 1 
        3  5991 2 2 51 GLU H    H  54.936  -0.391   3.872 1.00 . B B .  74 GLU H    1 1 
        3  5992 2 2 51 GLU HA   H  54.980   0.662   1.247 1.00 . B B .  74 GLU HA   1 1 
        3  5993 2 2 51 GLU HB2  H  57.164  -0.506   2.989 1.00 . B B .  74 GLU HB2  1 1 
        3  5994 2 2 51 GLU HB3  H  57.471   0.256   1.428 1.00 . B B .  74 GLU HB3  1 1 
        3  5995 2 2 51 GLU HG2  H  56.512   2.349   2.198 1.00 . B B .  74 GLU HG2  1 1 
        3  5996 2 2 51 GLU HG3  H  56.020   1.607   3.721 1.00 . B B .  74 GLU HG3  1 1 
        3  5997 2 2 51 GLU N    N  54.551  -0.427   2.971 1.00 . B B .  74 GLU N    1 1 
        3  5998 2 2 51 GLU O    O  55.463  -1.252  -0.312 1.00 . B B .  74 GLU O    1 1 
        3  5999 2 2 51 GLU OE1  O  58.964   1.046   3.586 1.00 . B B .  74 GLU OE1  1 1 
        3  6000 2 2 51 GLU OE2  O  58.316   3.068   3.951 1.00 . B B .  74 GLU OE2  1 1 
        3  6001 2 2 52 LEU C    C  54.396  -3.982  -0.124 1.00 . B B .  75 LEU C    1 1 
        3  6002 2 2 52 LEU CA   C  55.635  -3.817   0.745 1.00 . B B .  75 LEU CA   1 1 
        3  6003 2 2 52 LEU CB   C  55.754  -5.000   1.709 1.00 . B B .  75 LEU CB   1 1 
        3  6004 2 2 52 LEU CD1  C  57.128  -5.809   3.641 1.00 . B B .  75 LEU CD1  1 1 
        3  6005 2 2 52 LEU CD2  C  58.138  -5.734   1.382 1.00 . B B .  75 LEU CD2  1 1 
        3  6006 2 2 52 LEU CG   C  57.159  -5.028   2.326 1.00 . B B .  75 LEU CG   1 1 
        3  6007 2 2 52 LEU H    H  55.563  -2.608   2.491 1.00 . B B .  75 LEU H    1 1 
        3  6008 2 2 52 LEU HA   H  56.505  -3.790   0.113 1.00 . B B .  75 LEU HA   1 1 
        3  6009 2 2 52 LEU HB2  H  55.017  -4.893   2.493 1.00 . B B .  75 LEU HB2  1 1 
        3  6010 2 2 52 LEU HB3  H  55.578  -5.921   1.173 1.00 . B B .  75 LEU HB3  1 1 
        3  6011 2 2 52 LEU HD11 H  56.267  -6.461   3.659 1.00 . B B .  75 LEU HD11 1 1 
        3  6012 2 2 52 LEU HD12 H  57.074  -5.116   4.468 1.00 . B B .  75 LEU HD12 1 1 
        3  6013 2 2 52 LEU HD13 H  58.027  -6.403   3.726 1.00 . B B .  75 LEU HD13 1 1 
        3  6014 2 2 52 LEU HD21 H  58.241  -5.175   0.468 1.00 . B B .  75 LEU HD21 1 1 
        3  6015 2 2 52 LEU HD22 H  57.770  -6.727   1.158 1.00 . B B .  75 LEU HD22 1 1 
        3  6016 2 2 52 LEU HD23 H  59.101  -5.810   1.863 1.00 . B B .  75 LEU HD23 1 1 
        3  6017 2 2 52 LEU HG   H  57.492  -4.021   2.505 1.00 . B B .  75 LEU HG   1 1 
        3  6018 2 2 52 LEU N    N  55.558  -2.571   1.512 1.00 . B B .  75 LEU N    1 1 
        3  6019 2 2 52 LEU O    O  54.487  -4.386  -1.283 1.00 . B B .  75 LEU O    1 1 
        3  6020 2 2 53 TYR C    C  52.049  -2.846  -1.539 1.00 . B B .  76 TYR C    1 1 
        3  6021 2 2 53 TYR CA   C  51.992  -3.741  -0.306 1.00 . B B .  76 TYR CA   1 1 
        3  6022 2 2 53 TYR CB   C  50.814  -3.341   0.581 1.00 . B B .  76 TYR CB   1 1 
        3  6023 2 2 53 TYR CD1  C  48.937  -4.513  -0.634 1.00 . B B .  76 TYR CD1  1 1 
        3  6024 2 2 53 TYR CD2  C  49.003  -2.088  -0.634 1.00 . B B .  76 TYR CD2  1 1 
        3  6025 2 2 53 TYR CE1  C  47.769  -4.481  -1.407 1.00 . B B .  76 TYR CE1  1 1 
        3  6026 2 2 53 TYR CE2  C  47.835  -2.056  -1.405 1.00 . B B .  76 TYR CE2  1 1 
        3  6027 2 2 53 TYR CG   C  49.554  -3.314  -0.249 1.00 . B B .  76 TYR CG   1 1 
        3  6028 2 2 53 TYR CZ   C  47.219  -3.253  -1.791 1.00 . B B .  76 TYR CZ   1 1 
        3  6029 2 2 53 TYR H    H  53.232  -3.314   1.357 1.00 . B B .  76 TYR H    1 1 
        3  6030 2 2 53 TYR HA   H  51.854  -4.763  -0.627 1.00 . B B .  76 TYR HA   1 1 
        3  6031 2 2 53 TYR HB2  H  50.706  -4.059   1.380 1.00 . B B .  76 TYR HB2  1 1 
        3  6032 2 2 53 TYR HB3  H  50.992  -2.361   0.997 1.00 . B B .  76 TYR HB3  1 1 
        3  6033 2 2 53 TYR HD1  H  49.361  -5.459  -0.337 1.00 . B B .  76 TYR HD1  1 1 
        3  6034 2 2 53 TYR HD2  H  49.478  -1.166  -0.334 1.00 . B B .  76 TYR HD2  1 1 
        3  6035 2 2 53 TYR HE1  H  47.293  -5.403  -1.705 1.00 . B B .  76 TYR HE1  1 1 
        3  6036 2 2 53 TYR HE2  H  47.410  -1.109  -1.702 1.00 . B B .  76 TYR HE2  1 1 
        3  6037 2 2 53 TYR HH   H  45.368  -3.642  -2.048 1.00 . B B .  76 TYR HH   1 1 
        3  6038 2 2 53 TYR N    N  53.242  -3.646   0.434 1.00 . B B .  76 TYR N    1 1 
        3  6039 2 2 53 TYR O    O  51.653  -3.246  -2.630 1.00 . B B .  76 TYR O    1 1 
        3  6040 2 2 53 TYR OH   O  46.067  -3.220  -2.552 1.00 . B B .  76 TYR OH   1 1 
        3  6041 2 2 54 LYS C    C  53.460  -1.267  -3.603 1.00 . B B .  77 LYS C    1 1 
        3  6042 2 2 54 LYS CA   C  52.644  -0.677  -2.452 1.00 . B B .  77 LYS CA   1 1 
        3  6043 2 2 54 LYS CB   C  53.310   0.611  -1.953 1.00 . B B .  77 LYS CB   1 1 
        3  6044 2 2 54 LYS CD   C  53.884   2.967  -2.587 1.00 . B B .  77 LYS CD   1 1 
        3  6045 2 2 54 LYS CE   C  52.664   3.804  -2.194 1.00 . B B .  77 LYS CE   1 1 
        3  6046 2 2 54 LYS CG   C  53.425   1.603  -3.110 1.00 . B B .  77 LYS CG   1 1 
        3  6047 2 2 54 LYS H    H  52.843  -1.363  -0.457 1.00 . B B .  77 LYS H    1 1 
        3  6048 2 2 54 LYS HA   H  51.652  -0.441  -2.806 1.00 . B B .  77 LYS HA   1 1 
        3  6049 2 2 54 LYS HB2  H  52.716   1.041  -1.162 1.00 . B B .  77 LYS HB2  1 1 
        3  6050 2 2 54 LYS HB3  H  54.297   0.382  -1.580 1.00 . B B .  77 LYS HB3  1 1 
        3  6051 2 2 54 LYS HD2  H  54.517   2.825  -1.724 1.00 . B B .  77 LYS HD2  1 1 
        3  6052 2 2 54 LYS HD3  H  54.436   3.481  -3.359 1.00 . B B .  77 LYS HD3  1 1 
        3  6053 2 2 54 LYS HE2  H  52.062   3.258  -1.484 1.00 . B B .  77 LYS HE2  1 1 
        3  6054 2 2 54 LYS HE3  H  52.992   4.732  -1.748 1.00 . B B .  77 LYS HE3  1 1 
        3  6055 2 2 54 LYS HG2  H  54.145   1.236  -3.822 1.00 . B B .  77 LYS HG2  1 1 
        3  6056 2 2 54 LYS HG3  H  52.465   1.708  -3.585 1.00 . B B .  77 LYS HG3  1 1 
        3  6057 2 2 54 LYS HZ1  H  52.385   3.822  -4.258 1.00 . B B .  77 LYS HZ1  1 1 
        3  6058 2 2 54 LYS HZ2  H  51.645   5.119  -3.449 1.00 . B B .  77 LYS HZ2  1 1 
        3  6059 2 2 54 LYS HZ3  H  50.962   3.566  -3.372 1.00 . B B .  77 LYS HZ3  1 1 
        3  6060 2 2 54 LYS N    N  52.543  -1.629  -1.352 1.00 . B B .  77 LYS N    1 1 
        3  6061 2 2 54 LYS NZ   N  51.853   4.101  -3.410 1.00 . B B .  77 LYS NZ   1 1 
        3  6062 2 2 54 LYS O    O  53.067  -1.160  -4.766 1.00 . B B .  77 LYS O    1 1 
        3  6063 2 2 55 ILE C    C  54.964  -3.916  -4.619 1.00 . B B .  78 ILE C    1 1 
        3  6064 2 2 55 ILE CA   C  55.434  -2.505  -4.300 1.00 . B B .  78 ILE CA   1 1 
        3  6065 2 2 55 ILE CB   C  56.884  -2.534  -3.822 1.00 . B B .  78 ILE CB   1 1 
        3  6066 2 2 55 ILE CD1  C  58.424  -3.412  -2.069 1.00 . B B .  78 ILE CD1  1 1 
        3  6067 2 2 55 ILE CG1  C  56.962  -3.256  -2.487 1.00 . B B .  78 ILE CG1  1 1 
        3  6068 2 2 55 ILE CG2  C  57.388  -1.106  -3.641 1.00 . B B .  78 ILE CG2  1 1 
        3  6069 2 2 55 ILE H    H  54.846  -1.954  -2.335 1.00 . B B .  78 ILE H    1 1 
        3  6070 2 2 55 ILE HA   H  55.376  -1.917  -5.196 1.00 . B B .  78 ILE HA   1 1 
        3  6071 2 2 55 ILE HB   H  57.495  -3.048  -4.541 1.00 . B B .  78 ILE HB   1 1 
        3  6072 2 2 55 ILE HD11 H  58.573  -2.952  -1.103 1.00 . B B .  78 ILE HD11 1 1 
        3  6073 2 2 55 ILE HD12 H  59.060  -2.929  -2.798 1.00 . B B .  78 ILE HD12 1 1 
        3  6074 2 2 55 ILE HD13 H  58.674  -4.460  -2.012 1.00 . B B .  78 ILE HD13 1 1 
        3  6075 2 2 55 ILE HG12 H  56.439  -2.673  -1.762 1.00 . B B .  78 ILE HG12 1 1 
        3  6076 2 2 55 ILE HG13 H  56.506  -4.232  -2.569 1.00 . B B .  78 ILE HG13 1 1 
        3  6077 2 2 55 ILE HG21 H  57.305  -0.573  -4.575 1.00 . B B .  78 ILE HG21 1 1 
        3  6078 2 2 55 ILE HG22 H  58.421  -1.126  -3.326 1.00 . B B .  78 ILE HG22 1 1 
        3  6079 2 2 55 ILE HG23 H  56.793  -0.610  -2.889 1.00 . B B .  78 ILE HG23 1 1 
        3  6080 2 2 55 ILE N    N  54.584  -1.894  -3.278 1.00 . B B .  78 ILE N    1 1 
        3  6081 2 2 55 ILE O    O  55.529  -4.592  -5.479 1.00 . B B .  78 ILE O    1 1 
        3  6082 2 2 56 ASN C    C  54.496  -6.731  -3.986 1.00 . B B .  79 ASN C    1 1 
        3  6083 2 2 56 ASN CA   C  53.393  -5.688  -4.133 1.00 . B B .  79 ASN CA   1 1 
        3  6084 2 2 56 ASN CB   C  52.773  -5.789  -5.528 1.00 . B B .  79 ASN CB   1 1 
        3  6085 2 2 56 ASN CG   C  51.811  -6.970  -5.584 1.00 . B B .  79 ASN CG   1 1 
        3  6086 2 2 56 ASN H    H  53.518  -3.773  -3.249 1.00 . B B .  79 ASN H    1 1 
        3  6087 2 2 56 ASN HA   H  52.628  -5.882  -3.396 1.00 . B B .  79 ASN HA   1 1 
        3  6088 2 2 56 ASN HB2  H  52.236  -4.877  -5.747 1.00 . B B .  79 ASN HB2  1 1 
        3  6089 2 2 56 ASN HB3  H  53.555  -5.930  -6.257 1.00 . B B .  79 ASN HB3  1 1 
        3  6090 2 2 56 ASN HD21 H  52.288  -7.464  -7.447 1.00 . B B .  79 ASN HD21 1 1 
        3  6091 2 2 56 ASN HD22 H  51.113  -8.446  -6.715 1.00 . B B .  79 ASN HD22 1 1 
        3  6092 2 2 56 ASN N    N  53.929  -4.356  -3.920 1.00 . B B .  79 ASN N    1 1 
        3  6093 2 2 56 ASN ND2  N  51.731  -7.686  -6.673 1.00 . B B .  79 ASN ND2  1 1 
        3  6094 2 2 56 ASN O    O  54.560  -7.693  -4.750 1.00 . B B .  79 ASN O    1 1 
        3  6095 2 2 56 ASN OD1  O  51.113  -7.249  -4.610 1.00 . B B .  79 ASN OD1  1 1 
        3  6096 2 2 57 ALA C    C  55.929  -8.883  -2.629 1.00 . B B .  80 ALA C    1 1 
        3  6097 2 2 57 ALA CA   C  56.462  -7.462  -2.766 1.00 . B B .  80 ALA CA   1 1 
        3  6098 2 2 57 ALA CB   C  57.211  -7.080  -1.489 1.00 . B B .  80 ALA CB   1 1 
        3  6099 2 2 57 ALA H    H  55.276  -5.739  -2.424 1.00 . B B .  80 ALA H    1 1 
        3  6100 2 2 57 ALA HA   H  57.146  -7.418  -3.599 1.00 . B B .  80 ALA HA   1 1 
        3  6101 2 2 57 ALA HB1  H  57.234  -7.928  -0.820 1.00 . B B .  80 ALA HB1  1 1 
        3  6102 2 2 57 ALA HB2  H  56.704  -6.256  -1.008 1.00 . B B .  80 ALA HB2  1 1 
        3  6103 2 2 57 ALA HB3  H  58.220  -6.788  -1.736 1.00 . B B .  80 ALA HB3  1 1 
        3  6104 2 2 57 ALA N    N  55.366  -6.530  -2.998 1.00 . B B .  80 ALA N    1 1 
        3  6105 2 2 57 ALA O    O  54.869  -9.109  -2.045 1.00 . B B .  80 ALA O    1 1 
        3  6106 2 2 58 LYS C    C  56.458 -11.809  -1.740 1.00 . B B .  81 LYS C    1 1 
        3  6107 2 2 58 LYS CA   C  56.270 -11.235  -3.140 1.00 . B B .  81 LYS CA   1 1 
        3  6108 2 2 58 LYS CB   C  57.100 -12.044  -4.138 1.00 . B B .  81 LYS CB   1 1 
        3  6109 2 2 58 LYS CD   C  57.636 -12.372  -6.558 1.00 . B B .  81 LYS CD   1 1 
        3  6110 2 2 58 LYS CE   C  57.400 -11.847  -7.977 1.00 . B B .  81 LYS CE   1 1 
        3  6111 2 2 58 LYS CG   C  56.811 -11.553  -5.560 1.00 . B B .  81 LYS CG   1 1 
        3  6112 2 2 58 LYS H    H  57.498  -9.587  -3.641 1.00 . B B .  81 LYS H    1 1 
        3  6113 2 2 58 LYS HA   H  55.229 -11.310  -3.412 1.00 . B B .  81 LYS HA   1 1 
        3  6114 2 2 58 LYS HB2  H  58.150 -11.918  -3.918 1.00 . B B .  81 LYS HB2  1 1 
        3  6115 2 2 58 LYS HB3  H  56.838 -13.088  -4.061 1.00 . B B .  81 LYS HB3  1 1 
        3  6116 2 2 58 LYS HD2  H  58.685 -12.287  -6.313 1.00 . B B .  81 LYS HD2  1 1 
        3  6117 2 2 58 LYS HD3  H  57.337 -13.408  -6.505 1.00 . B B .  81 LYS HD3  1 1 
        3  6118 2 2 58 LYS HE2  H  57.653 -10.799  -8.021 1.00 . B B .  81 LYS HE2  1 1 
        3  6119 2 2 58 LYS HE3  H  58.019 -12.397  -8.671 1.00 . B B .  81 LYS HE3  1 1 
        3  6120 2 2 58 LYS HG2  H  55.759 -11.670  -5.774 1.00 . B B .  81 LYS HG2  1 1 
        3  6121 2 2 58 LYS HG3  H  57.080 -10.508  -5.641 1.00 . B B .  81 LYS HG3  1 1 
        3  6122 2 2 58 LYS HZ1  H  55.424 -11.193  -8.042 1.00 . B B .  81 LYS HZ1  1 1 
        3  6123 2 2 58 LYS HZ2  H  55.591 -12.875  -7.871 1.00 . B B .  81 LYS HZ2  1 1 
        3  6124 2 2 58 LYS HZ3  H  55.882 -12.139  -9.373 1.00 . B B .  81 LYS HZ3  1 1 
        3  6125 2 2 58 LYS N    N  56.669  -9.834  -3.185 1.00 . B B .  81 LYS N    1 1 
        3  6126 2 2 58 LYS NZ   N  55.966 -12.027  -8.343 1.00 . B B .  81 LYS NZ   1 1 
        3  6127 2 2 58 LYS O    O  57.402 -11.458  -1.034 1.00 . B B .  81 LYS O    1 1 
        3  6128 2 2 59 LEU C    C  56.718 -14.365   0.020 1.00 . B B .  82 LEU C    1 1 
        3  6129 2 2 59 LEU CA   C  55.610 -13.325  -0.037 1.00 . B B .  82 LEU CA   1 1 
        3  6130 2 2 59 LEU CB   C  54.270 -13.984   0.292 1.00 . B B .  82 LEU CB   1 1 
        3  6131 2 2 59 LEU CD1  C  51.829 -13.546   0.599 1.00 . B B .  82 LEU CD1  1 1 
        3  6132 2 2 59 LEU CD2  C  53.486 -12.154   1.837 1.00 . B B .  82 LEU CD2  1 1 
        3  6133 2 2 59 LEU CG   C  53.212 -12.901   0.525 1.00 . B B .  82 LEU CG   1 1 
        3  6134 2 2 59 LEU H    H  54.823 -12.931  -1.964 1.00 . B B .  82 LEU H    1 1 
        3  6135 2 2 59 LEU HA   H  55.813 -12.566   0.700 1.00 . B B .  82 LEU HA   1 1 
        3  6136 2 2 59 LEU HB2  H  53.967 -14.609  -0.538 1.00 . B B .  82 LEU HB2  1 1 
        3  6137 2 2 59 LEU HB3  H  54.371 -14.593   1.177 1.00 . B B .  82 LEU HB3  1 1 
        3  6138 2 2 59 LEU HD11 H  51.484 -13.774  -0.399 1.00 . B B .  82 LEU HD11 1 1 
        3  6139 2 2 59 LEU HD12 H  51.139 -12.862   1.072 1.00 . B B .  82 LEU HD12 1 1 
        3  6140 2 2 59 LEU HD13 H  51.888 -14.456   1.176 1.00 . B B .  82 LEU HD13 1 1 
        3  6141 2 2 59 LEU HD21 H  52.613 -11.576   2.107 1.00 . B B .  82 LEU HD21 1 1 
        3  6142 2 2 59 LEU HD22 H  54.327 -11.491   1.705 1.00 . B B .  82 LEU HD22 1 1 
        3  6143 2 2 59 LEU HD23 H  53.704 -12.858   2.623 1.00 . B B .  82 LEU HD23 1 1 
        3  6144 2 2 59 LEU HG   H  53.241 -12.204  -0.297 1.00 . B B .  82 LEU HG   1 1 
        3  6145 2 2 59 LEU N    N  55.549 -12.696  -1.353 1.00 . B B .  82 LEU N    1 1 
        3  6146 2 2 59 LEU O    O  57.093 -14.950  -0.997 1.00 . B B .  82 LEU O    1 1 
        3  6147 2 2 60 CYS C    C  57.866 -16.943   0.976 1.00 . B B .  83 CYS C    1 1 
        3  6148 2 2 60 CYS CA   C  58.313 -15.553   1.408 1.00 . B B .  83 CYS CA   1 1 
        3  6149 2 2 60 CYS CB   C  58.739 -15.592   2.876 1.00 . B B .  83 CYS CB   1 1 
        3  6150 2 2 60 CYS H    H  56.896 -14.080   1.987 1.00 . B B .  83 CYS H    1 1 
        3  6151 2 2 60 CYS HA   H  59.160 -15.257   0.808 1.00 . B B .  83 CYS HA   1 1 
        3  6152 2 2 60 CYS HB2  H  59.089 -14.616   3.178 1.00 . B B .  83 CYS HB2  1 1 
        3  6153 2 2 60 CYS HB3  H  57.898 -15.880   3.489 1.00 . B B .  83 CYS HB3  1 1 
        3  6154 2 2 60 CYS N    N  57.239 -14.583   1.218 1.00 . B B .  83 CYS N    1 1 
        3  6155 2 2 60 CYS O    O  58.570 -17.625   0.229 1.00 . B B .  83 CYS O    1 1 
        3  6156 2 2 60 CYS SG   S  60.073 -16.800   3.075 1.00 . B B .  83 CYS SG   1 1 
        3  6157 2 2 61 ASP C    C  54.715 -18.549   0.588 1.00 . B B .  84 ASP C    1 1 
        3  6158 2 2 61 ASP CA   C  56.158 -18.668   1.095 1.00 . B B .  84 ASP CA   1 1 
        3  6159 2 2 61 ASP CB   C  56.203 -19.584   2.323 1.00 . B B .  84 ASP CB   1 1 
        3  6160 2 2 61 ASP CG   C  57.652 -19.852   2.718 1.00 . B B .  84 ASP CG   1 1 
        3  6161 2 2 61 ASP H    H  56.173 -16.764   2.031 1.00 . B B .  84 ASP H    1 1 
        3  6162 2 2 61 ASP HA   H  56.779 -19.090   0.324 1.00 . B B .  84 ASP HA   1 1 
        3  6163 2 2 61 ASP HB2  H  55.692 -19.103   3.146 1.00 . B B .  84 ASP HB2  1 1 
        3  6164 2 2 61 ASP HB3  H  55.715 -20.520   2.095 1.00 . B B .  84 ASP HB3  1 1 
        3  6165 2 2 61 ASP N    N  56.689 -17.355   1.444 1.00 . B B .  84 ASP N    1 1 
        3  6166 2 2 61 ASP O    O  53.967 -17.681   1.039 1.00 . B B .  84 ASP O    1 1 
        3  6167 2 2 61 ASP OD1  O  58.528 -19.555   1.921 1.00 . B B .  84 ASP OD1  1 1 
        3  6168 2 2 61 ASP OD2  O  57.866 -20.350   3.812 1.00 . B B .  84 ASP OD2  1 1 
        3  6169 2 2 62 PRO C    C  51.879 -19.806   0.153 1.00 . B B .  85 PRO C    1 1 
        3  6170 2 2 62 PRO CA   C  52.919 -19.380  -0.882 1.00 . B B .  85 PRO CA   1 1 
        3  6171 2 2 62 PRO CB   C  52.973 -20.378  -2.044 1.00 . B B .  85 PRO CB   1 1 
        3  6172 2 2 62 PRO CD   C  55.114 -20.477  -0.938 1.00 . B B .  85 PRO CD   1 1 
        3  6173 2 2 62 PRO CG   C  54.089 -21.307  -1.710 1.00 . B B .  85 PRO CG   1 1 
        3  6174 2 2 62 PRO HA   H  52.689 -18.398  -1.261 1.00 . B B .  85 PRO HA   1 1 
        3  6175 2 2 62 PRO HB2  H  52.039 -20.918  -2.115 1.00 . B B .  85 PRO HB2  1 1 
        3  6176 2 2 62 PRO HB3  H  53.183 -19.866  -2.972 1.00 . B B .  85 PRO HB3  1 1 
        3  6177 2 2 62 PRO HD2  H  55.595 -21.076  -0.178 1.00 . B B .  85 PRO HD2  1 1 
        3  6178 2 2 62 PRO HD3  H  55.846 -20.054  -1.608 1.00 . B B .  85 PRO HD3  1 1 
        3  6179 2 2 62 PRO HG2  H  53.724 -22.121  -1.098 1.00 . B B .  85 PRO HG2  1 1 
        3  6180 2 2 62 PRO HG3  H  54.539 -21.689  -2.612 1.00 . B B .  85 PRO HG3  1 1 
        3  6181 2 2 62 PRO N    N  54.306 -19.404  -0.327 1.00 . B B .  85 PRO N    1 1 
        3  6182 2 2 62 PRO O    O  52.189 -20.545   1.089 1.00 . B B .  85 PRO O    1 1 
        3  6183 2 2 63 HIS C    C  49.184 -21.132   0.790 1.00 . B B .  86 HIS C    1 1 
        3  6184 2 2 63 HIS CA   C  49.582 -19.658   0.924 1.00 . B B .  86 HIS CA   1 1 
        3  6185 2 2 63 HIS CB   C  48.368 -18.764   0.643 1.00 . B B .  86 HIS CB   1 1 
        3  6186 2 2 63 HIS CD2  C  47.973 -18.358  -1.924 1.00 . B B .  86 HIS CD2  1 1 
        3  6187 2 2 63 HIS CE1  C  46.744 -20.095  -2.336 1.00 . B B .  86 HIS CE1  1 1 
        3  6188 2 2 63 HIS CG   C  47.840 -19.040  -0.740 1.00 . B B .  86 HIS CG   1 1 
        3  6189 2 2 63 HIS H    H  50.460 -18.733  -0.770 1.00 . B B .  86 HIS H    1 1 
        3  6190 2 2 63 HIS HA   H  49.935 -19.463   1.922 1.00 . B B .  86 HIS HA   1 1 
        3  6191 2 2 63 HIS HB2  H  47.591 -18.964   1.366 1.00 . B B .  86 HIS HB2  1 1 
        3  6192 2 2 63 HIS HB3  H  48.664 -17.727   0.712 1.00 . B B .  86 HIS HB3  1 1 
        3  6193 2 2 63 HIS HD1  H  46.771 -20.835  -0.391 1.00 . B B .  86 HIS HD1  1 1 
        3  6194 2 2 63 HIS HD2  H  48.531 -17.441  -2.056 1.00 . B B .  86 HIS HD2  1 1 
        3  6195 2 2 63 HIS HE1  H  46.136 -20.828  -2.844 1.00 . B B .  86 HIS HE1  1 1 
        3  6196 2 2 63 HIS HE2  H  47.202 -18.765  -3.873 1.00 . B B .  86 HIS HE2  1 1 
        3  6197 2 2 63 HIS N    N  50.649 -19.326  -0.012 1.00 . B B .  86 HIS N    1 1 
        3  6198 2 2 63 HIS ND1  N  47.053 -20.144  -1.026 1.00 . B B .  86 HIS ND1  1 1 
        3  6199 2 2 63 HIS NE2  N  47.281 -19.026  -2.929 1.00 . B B .  86 HIS NE2  1 1 
        3  6200 2 2 63 HIS O    O  49.260 -21.699  -0.301 1.00 . B B .  86 HIS O    1 1 
        3  6201 2 2 64 PRO C    C  47.037 -23.396   1.040 1.00 . B B .  87 PRO C    1 1 
        3  6202 2 2 64 PRO CA   C  48.326 -23.194   1.832 1.00 . B B .  87 PRO CA   1 1 
        3  6203 2 2 64 PRO CB   C  48.118 -23.553   3.307 1.00 . B B .  87 PRO CB   1 1 
        3  6204 2 2 64 PRO CD   C  48.626 -21.192   3.220 1.00 . B B .  87 PRO CD   1 1 
        3  6205 2 2 64 PRO CG   C  47.854 -22.256   3.996 1.00 . B B .  87 PRO CG   1 1 
        3  6206 2 2 64 PRO HA   H  49.112 -23.805   1.422 1.00 . B B .  87 PRO HA   1 1 
        3  6207 2 2 64 PRO HB2  H  47.270 -24.215   3.414 1.00 . B B .  87 PRO HB2  1 1 
        3  6208 2 2 64 PRO HB3  H  49.007 -24.011   3.711 1.00 . B B .  87 PRO HB3  1 1 
        3  6209 2 2 64 PRO HD2  H  48.076 -20.263   3.203 1.00 . B B .  87 PRO HD2  1 1 
        3  6210 2 2 64 PRO HD3  H  49.606 -21.044   3.649 1.00 . B B .  87 PRO HD3  1 1 
        3  6211 2 2 64 PRO HG2  H  46.795 -22.038   3.979 1.00 . B B .  87 PRO HG2  1 1 
        3  6212 2 2 64 PRO HG3  H  48.211 -22.295   5.013 1.00 . B B .  87 PRO HG3  1 1 
        3  6213 2 2 64 PRO N    N  48.751 -21.762   1.863 1.00 . B B .  87 PRO N    1 1 
        3  6214 2 2 64 PRO O    O  46.230 -22.480   1.016 1.00 . B B .  87 PRO O    1 1 
        3  6215 2 2 64 PRO OXT  O  46.874 -24.463   0.473 1.00 . B B .  87 PRO OXT  1 1 
        3  6216 3 3  1 ZN  ZN   ZN 61.171 -16.160   5.091 1.00 . C B . 201 ZN  ZN   1 1 
        4  6217 1 1  1 SER C    C  65.920   1.601 -29.601 1.00 . A A . 305 SER C    1 1 
        4  6218 1 1  1 SER CA   C  67.225   2.168 -29.051 1.00 . A A . 305 SER CA   1 1 
        4  6219 1 1  1 SER CB   C  66.931   3.185 -27.948 1.00 . A A . 305 SER CB   1 1 
        4  6220 1 1  1 SER H1   H  68.664   3.503 -29.748 1.00 . A A . 305 SER H1   1 1 
        4  6221 1 1  1 SER H2   H  67.309   3.351 -30.762 1.00 . A A . 305 SER H2   1 1 
        4  6222 1 1  1 SER H3   H  68.479   2.121 -30.712 1.00 . A A . 305 SER H3   1 1 
        4  6223 1 1  1 SER HA   H  67.822   1.364 -28.647 1.00 . A A . 305 SER HA   1 1 
        4  6224 1 1  1 SER HB2  H  67.340   4.143 -28.220 1.00 . A A . 305 SER HB2  1 1 
        4  6225 1 1  1 SER HB3  H  65.860   3.277 -27.821 1.00 . A A . 305 SER HB3  1 1 
        4  6226 1 1  1 SER HG   H  68.313   2.241 -26.956 1.00 . A A . 305 SER HG   1 1 
        4  6227 1 1  1 SER N    N  67.976   2.836 -30.151 1.00 . A A . 305 SER N    1 1 
        4  6228 1 1  1 SER O    O  65.652   0.406 -29.479 1.00 . A A . 305 SER O    1 1 
        4  6229 1 1  1 SER OG   O  67.529   2.748 -26.735 1.00 . A A . 305 SER OG   1 1 
        4  6230 1 1  2 ALA C    C  64.064   1.010 -31.874 1.00 . A A . 306 ALA C    1 1 
        4  6231 1 1  2 ALA CA   C  63.840   2.042 -30.774 1.00 . A A . 306 ALA CA   1 1 
        4  6232 1 1  2 ALA CB   C  63.096   3.249 -31.347 1.00 . A A . 306 ALA CB   1 1 
        4  6233 1 1  2 ALA H    H  65.381   3.409 -30.275 1.00 . A A . 306 ALA H    1 1 
        4  6234 1 1  2 ALA HA   H  63.238   1.600 -29.994 1.00 . A A . 306 ALA HA   1 1 
        4  6235 1 1  2 ALA HB1  H  62.111   3.309 -30.904 1.00 . A A . 306 ALA HB1  1 1 
        4  6236 1 1  2 ALA HB2  H  63.001   3.139 -32.417 1.00 . A A . 306 ALA HB2  1 1 
        4  6237 1 1  2 ALA HB3  H  63.645   4.151 -31.125 1.00 . A A . 306 ALA HB3  1 1 
        4  6238 1 1  2 ALA N    N  65.114   2.469 -30.206 1.00 . A A . 306 ALA N    1 1 
        4  6239 1 1  2 ALA O    O  63.325   0.032 -31.982 1.00 . A A . 306 ALA O    1 1 
        4  6240 1 1  3 ASP C    C  65.750  -1.069 -33.224 1.00 . A A . 307 ASP C    1 1 
        4  6241 1 1  3 ASP CA   C  65.404   0.312 -33.775 1.00 . A A . 307 ASP CA   1 1 
        4  6242 1 1  3 ASP CB   C  66.584   0.847 -34.588 1.00 . A A . 307 ASP CB   1 1 
        4  6243 1 1  3 ASP CG   C  66.149   2.065 -35.397 1.00 . A A . 307 ASP CG   1 1 
        4  6244 1 1  3 ASP H    H  65.650   2.027 -32.553 1.00 . A A . 307 ASP H    1 1 
        4  6245 1 1  3 ASP HA   H  64.543   0.226 -34.423 1.00 . A A . 307 ASP HA   1 1 
        4  6246 1 1  3 ASP HB2  H  67.383   1.128 -33.918 1.00 . A A . 307 ASP HB2  1 1 
        4  6247 1 1  3 ASP HB3  H  66.934   0.078 -35.261 1.00 . A A . 307 ASP HB3  1 1 
        4  6248 1 1  3 ASP N    N  65.092   1.232 -32.688 1.00 . A A . 307 ASP N    1 1 
        4  6249 1 1  3 ASP O    O  65.350  -2.089 -33.784 1.00 . A A . 307 ASP O    1 1 
        4  6250 1 1  3 ASP OD1  O  64.953   2.278 -35.513 1.00 . A A . 307 ASP OD1  1 1 
        4  6251 1 1  3 ASP OD2  O  67.018   2.768 -35.887 1.00 . A A . 307 ASP OD2  1 1 
        4  6252 1 1  4 ILE C    C  65.654  -3.138 -31.065 1.00 . A A . 308 ILE C    1 1 
        4  6253 1 1  4 ILE CA   C  66.884  -2.353 -31.504 1.00 . A A . 308 ILE CA   1 1 
        4  6254 1 1  4 ILE CB   C  67.776  -2.083 -30.290 1.00 . A A . 308 ILE CB   1 1 
        4  6255 1 1  4 ILE CD1  C  69.892  -0.968 -29.559 1.00 . A A . 308 ILE CD1  1 1 
        4  6256 1 1  4 ILE CG1  C  69.117  -1.511 -30.761 1.00 . A A . 308 ILE CG1  1 1 
        4  6257 1 1  4 ILE CG2  C  68.021  -3.391 -29.535 1.00 . A A . 308 ILE CG2  1 1 
        4  6258 1 1  4 ILE H    H  66.782  -0.247 -31.718 1.00 . A A . 308 ILE H    1 1 
        4  6259 1 1  4 ILE HA   H  67.438  -2.939 -32.220 1.00 . A A . 308 ILE HA   1 1 
        4  6260 1 1  4 ILE HB   H  67.288  -1.375 -29.637 1.00 . A A . 308 ILE HB   1 1 
        4  6261 1 1  4 ILE HD11 H  69.919   0.110 -29.606 1.00 . A A . 308 ILE HD11 1 1 
        4  6262 1 1  4 ILE HD12 H  70.901  -1.354 -29.578 1.00 . A A . 308 ILE HD12 1 1 
        4  6263 1 1  4 ILE HD13 H  69.407  -1.278 -28.645 1.00 . A A . 308 ILE HD13 1 1 
        4  6264 1 1  4 ILE HG12 H  69.692  -2.292 -31.239 1.00 . A A . 308 ILE HG12 1 1 
        4  6265 1 1  4 ILE HG13 H  68.940  -0.712 -31.464 1.00 . A A . 308 ILE HG13 1 1 
        4  6266 1 1  4 ILE HG21 H  68.910  -3.299 -28.929 1.00 . A A . 308 ILE HG21 1 1 
        4  6267 1 1  4 ILE HG22 H  68.151  -4.197 -30.243 1.00 . A A . 308 ILE HG22 1 1 
        4  6268 1 1  4 ILE HG23 H  67.173  -3.604 -28.900 1.00 . A A . 308 ILE HG23 1 1 
        4  6269 1 1  4 ILE N    N  66.493  -1.092 -32.121 1.00 . A A . 308 ILE N    1 1 
        4  6270 1 1  4 ILE O    O  65.554  -4.342 -31.304 1.00 . A A . 308 ILE O    1 1 
        4  6271 1 1  5 ASP C    C  62.694  -3.642 -31.132 1.00 . A A . 309 ASP C    1 1 
        4  6272 1 1  5 ASP CA   C  63.494  -3.091 -29.955 1.00 . A A . 309 ASP CA   1 1 
        4  6273 1 1  5 ASP CB   C  62.639  -2.088 -29.179 1.00 . A A . 309 ASP CB   1 1 
        4  6274 1 1  5 ASP CG   C  63.300  -1.766 -27.843 1.00 . A A . 309 ASP CG   1 1 
        4  6275 1 1  5 ASP H    H  64.851  -1.491 -30.262 1.00 . A A . 309 ASP H    1 1 
        4  6276 1 1  5 ASP HA   H  63.756  -3.906 -29.298 1.00 . A A . 309 ASP HA   1 1 
        4  6277 1 1  5 ASP HB2  H  62.535  -1.182 -29.757 1.00 . A A . 309 ASP HB2  1 1 
        4  6278 1 1  5 ASP HB3  H  61.662  -2.513 -28.999 1.00 . A A . 309 ASP HB3  1 1 
        4  6279 1 1  5 ASP N    N  64.717  -2.449 -30.424 1.00 . A A . 309 ASP N    1 1 
        4  6280 1 1  5 ASP O    O  62.114  -4.725 -31.049 1.00 . A A . 309 ASP O    1 1 
        4  6281 1 1  5 ASP OD1  O  64.234  -2.463 -27.483 1.00 . A A . 309 ASP OD1  1 1 
        4  6282 1 1  5 ASP OD2  O  62.861  -0.827 -27.199 1.00 . A A . 309 ASP OD2  1 1 
        4  6283 1 1  6 ALA C    C  60.498  -3.677 -33.056 1.00 . A A . 310 ALA C    1 1 
        4  6284 1 1  6 ALA CA   C  61.934  -3.309 -33.414 1.00 . A A . 310 ALA CA   1 1 
        4  6285 1 1  6 ALA CB   C  62.627  -4.512 -34.056 1.00 . A A . 310 ALA CB   1 1 
        4  6286 1 1  6 ALA H    H  63.145  -2.032 -32.233 1.00 . A A . 310 ALA H    1 1 
        4  6287 1 1  6 ALA HA   H  61.920  -2.495 -34.124 1.00 . A A . 310 ALA HA   1 1 
        4  6288 1 1  6 ALA HB1  H  61.922  -5.041 -34.682 1.00 . A A . 310 ALA HB1  1 1 
        4  6289 1 1  6 ALA HB2  H  62.989  -5.173 -33.283 1.00 . A A . 310 ALA HB2  1 1 
        4  6290 1 1  6 ALA HB3  H  63.456  -4.171 -34.657 1.00 . A A . 310 ALA HB3  1 1 
        4  6291 1 1  6 ALA N    N  62.666  -2.887 -32.226 1.00 . A A . 310 ALA N    1 1 
        4  6292 1 1  6 ALA O    O  59.650  -2.802 -32.873 1.00 . A A . 310 ALA O    1 1 
        4  6293 1 1  7 SER C    C  58.579  -5.166 -31.155 1.00 . A A . 311 SER C    1 1 
        4  6294 1 1  7 SER CA   C  58.894  -5.448 -32.622 1.00 . A A . 311 SER CA   1 1 
        4  6295 1 1  7 SER CB   C  58.787  -6.949 -32.890 1.00 . A A . 311 SER CB   1 1 
        4  6296 1 1  7 SER H    H  60.946  -5.627 -33.115 1.00 . A A . 311 SER H    1 1 
        4  6297 1 1  7 SER HA   H  58.174  -4.932 -33.238 1.00 . A A . 311 SER HA   1 1 
        4  6298 1 1  7 SER HB2  H  57.761  -7.263 -32.789 1.00 . A A . 311 SER HB2  1 1 
        4  6299 1 1  7 SER HB3  H  59.128  -7.157 -33.896 1.00 . A A . 311 SER HB3  1 1 
        4  6300 1 1  7 SER HG   H  60.424  -7.190 -31.869 1.00 . A A . 311 SER HG   1 1 
        4  6301 1 1  7 SER N    N  60.231  -4.975 -32.958 1.00 . A A . 311 SER N    1 1 
        4  6302 1 1  7 SER O    O  59.481  -4.941 -30.349 1.00 . A A . 311 SER O    1 1 
        4  6303 1 1  7 SER OG   O  59.587  -7.652 -31.950 1.00 . A A . 311 SER OG   1 1 
        4  6304 1 1  8 SER C    C  55.509  -5.552 -29.177 1.00 . A A . 312 SER C    1 1 
        4  6305 1 1  8 SER CA   C  56.867  -4.915 -29.450 1.00 . A A . 312 SER CA   1 1 
        4  6306 1 1  8 SER CB   C  56.787  -3.408 -29.206 1.00 . A A . 312 SER CB   1 1 
        4  6307 1 1  8 SER H    H  56.619  -5.356 -31.507 1.00 . A A . 312 SER H    1 1 
        4  6308 1 1  8 SER HA   H  57.593  -5.337 -28.772 1.00 . A A . 312 SER HA   1 1 
        4  6309 1 1  8 SER HB2  H  56.534  -3.221 -28.176 1.00 . A A . 312 SER HB2  1 1 
        4  6310 1 1  8 SER HB3  H  57.744  -2.956 -29.428 1.00 . A A . 312 SER HB3  1 1 
        4  6311 1 1  8 SER HG   H  56.184  -2.627 -30.881 1.00 . A A . 312 SER HG   1 1 
        4  6312 1 1  8 SER N    N  57.293  -5.175 -30.819 1.00 . A A . 312 SER N    1 1 
        4  6313 1 1  8 SER O    O  54.817  -5.980 -30.101 1.00 . A A . 312 SER O    1 1 
        4  6314 1 1  8 SER OG   O  55.780  -2.853 -30.040 1.00 . A A . 312 SER OG   1 1 
        4  6315 1 1  9 ALA C    C  52.699  -5.418 -28.112 1.00 . A A . 313 ALA C    1 1 
        4  6316 1 1  9 ALA CA   C  53.860  -6.208 -27.520 1.00 . A A . 313 ALA CA   1 1 
        4  6317 1 1  9 ALA CB   C  53.734  -6.239 -25.997 1.00 . A A . 313 ALA CB   1 1 
        4  6318 1 1  9 ALA H    H  55.732  -5.265 -27.208 1.00 . A A . 313 ALA H    1 1 
        4  6319 1 1  9 ALA HA   H  53.818  -7.220 -27.892 1.00 . A A . 313 ALA HA   1 1 
        4  6320 1 1  9 ALA HB1  H  54.095  -5.308 -25.586 1.00 . A A . 313 ALA HB1  1 1 
        4  6321 1 1  9 ALA HB2  H  54.320  -7.057 -25.604 1.00 . A A . 313 ALA HB2  1 1 
        4  6322 1 1  9 ALA HB3  H  52.697  -6.374 -25.724 1.00 . A A . 313 ALA HB3  1 1 
        4  6323 1 1  9 ALA N    N  55.137  -5.618 -27.904 1.00 . A A . 313 ALA N    1 1 
        4  6324 1 1  9 ALA O    O  51.713  -5.996 -28.569 1.00 . A A . 313 ALA O    1 1 
        4  6325 1 1 10 MET C    C  50.447  -3.507 -27.941 1.00 . A A . 314 MET C    1 1 
        4  6326 1 1 10 MET CA   C  51.775  -3.232 -28.635 1.00 . A A . 314 MET CA   1 1 
        4  6327 1 1 10 MET CB   C  51.628  -3.469 -30.140 1.00 . A A . 314 MET CB   1 1 
        4  6328 1 1 10 MET CE   C  52.159  -0.714 -31.486 1.00 . A A . 314 MET CE   1 1 
        4  6329 1 1 10 MET CG   C  52.970  -3.224 -30.837 1.00 . A A . 314 MET CG   1 1 
        4  6330 1 1 10 MET H    H  53.632  -3.691 -27.720 1.00 . A A . 314 MET H    1 1 
        4  6331 1 1 10 MET HA   H  52.046  -2.203 -28.463 1.00 . A A . 314 MET HA   1 1 
        4  6332 1 1 10 MET HB2  H  51.313  -4.487 -30.316 1.00 . A A . 314 MET HB2  1 1 
        4  6333 1 1 10 MET HB3  H  50.889  -2.793 -30.539 1.00 . A A . 314 MET HB3  1 1 
        4  6334 1 1 10 MET HE1  H  52.519   0.213 -31.908 1.00 . A A . 314 MET HE1  1 1 
        4  6335 1 1 10 MET HE2  H  51.335  -0.507 -30.822 1.00 . A A . 314 MET HE2  1 1 
        4  6336 1 1 10 MET HE3  H  51.824  -1.370 -32.277 1.00 . A A . 314 MET HE3  1 1 
        4  6337 1 1 10 MET HG2  H  53.709  -3.897 -30.430 1.00 . A A . 314 MET HG2  1 1 
        4  6338 1 1 10 MET HG3  H  52.866  -3.408 -31.895 1.00 . A A . 314 MET HG3  1 1 
        4  6339 1 1 10 MET N    N  52.823  -4.094 -28.098 1.00 . A A . 314 MET N    1 1 
        4  6340 1 1 10 MET O    O  49.402  -3.577 -28.587 1.00 . A A . 314 MET O    1 1 
        4  6341 1 1 10 MET SD   S  53.497  -1.513 -30.566 1.00 . A A . 314 MET SD   1 1 
        4  6342 1 1 11 ASP C    C  48.324  -2.746 -25.944 1.00 . A A . 315 ASP C    1 1 
        4  6343 1 1 11 ASP CA   C  49.288  -3.923 -25.849 1.00 . A A . 315 ASP CA   1 1 
        4  6344 1 1 11 ASP CB   C  49.651  -4.172 -24.383 1.00 . A A . 315 ASP CB   1 1 
        4  6345 1 1 11 ASP CG   C  50.348  -5.520 -24.241 1.00 . A A . 315 ASP CG   1 1 
        4  6346 1 1 11 ASP H    H  51.358  -3.588 -26.162 1.00 . A A . 315 ASP H    1 1 
        4  6347 1 1 11 ASP HA   H  48.807  -4.804 -26.242 1.00 . A A . 315 ASP HA   1 1 
        4  6348 1 1 11 ASP HB2  H  50.311  -3.388 -24.039 1.00 . A A . 315 ASP HB2  1 1 
        4  6349 1 1 11 ASP HB3  H  48.751  -4.170 -23.788 1.00 . A A . 315 ASP HB3  1 1 
        4  6350 1 1 11 ASP N    N  50.496  -3.658 -26.622 1.00 . A A . 315 ASP N    1 1 
        4  6351 1 1 11 ASP O    O  48.748  -1.594 -26.036 1.00 . A A . 315 ASP O    1 1 
        4  6352 1 1 11 ASP OD1  O  50.287  -6.299 -25.178 1.00 . A A . 315 ASP OD1  1 1 
        4  6353 1 1 11 ASP OD2  O  50.936  -5.753 -23.198 1.00 . A A . 315 ASP OD2  1 1 
        4  6354 1 1 12 THR C    C  45.230  -1.912 -24.697 1.00 . A A . 316 THR C    1 1 
        4  6355 1 1 12 THR CA   C  46.009  -2.003 -26.005 1.00 . A A . 316 THR CA   1 1 
        4  6356 1 1 12 THR CB   C  45.047  -2.307 -27.155 1.00 . A A . 316 THR CB   1 1 
        4  6357 1 1 12 THR CG2  C  43.980  -1.215 -27.231 1.00 . A A . 316 THR CG2  1 1 
        4  6358 1 1 12 THR H    H  46.750  -3.983 -25.845 1.00 . A A . 316 THR H    1 1 
        4  6359 1 1 12 THR HA   H  46.486  -1.053 -26.193 1.00 . A A . 316 THR HA   1 1 
        4  6360 1 1 12 THR HB   H  44.571  -3.259 -26.986 1.00 . A A . 316 THR HB   1 1 
        4  6361 1 1 12 THR HG1  H  45.428  -1.662 -28.951 1.00 . A A . 316 THR HG1  1 1 
        4  6362 1 1 12 THR HG21 H  43.844  -0.915 -28.259 1.00 . A A . 316 THR HG21 1 1 
        4  6363 1 1 12 THR HG22 H  44.294  -0.363 -26.646 1.00 . A A . 316 THR HG22 1 1 
        4  6364 1 1 12 THR HG23 H  43.048  -1.596 -26.841 1.00 . A A . 316 THR HG23 1 1 
        4  6365 1 1 12 THR N    N  47.027  -3.045 -25.921 1.00 . A A . 316 THR N    1 1 
        4  6366 1 1 12 THR O    O  44.685  -2.906 -24.216 1.00 . A A . 316 THR O    1 1 
        4  6367 1 1 12 THR OG1  O  45.773  -2.349 -28.376 1.00 . A A . 316 THR OG1  1 1 
        4  6368 1 1 13 SER C    C  42.975  -0.536 -23.087 1.00 . A A . 317 SER C    1 1 
        4  6369 1 1 13 SER CA   C  44.481  -0.503 -22.865 1.00 . A A . 317 SER CA   1 1 
        4  6370 1 1 13 SER CB   C  44.882   0.840 -22.258 1.00 . A A . 317 SER CB   1 1 
        4  6371 1 1 13 SER H    H  45.647   0.040 -24.549 1.00 . A A . 317 SER H    1 1 
        4  6372 1 1 13 SER HA   H  44.746  -1.290 -22.178 1.00 . A A . 317 SER HA   1 1 
        4  6373 1 1 13 SER HB2  H  44.659   1.634 -22.952 1.00 . A A . 317 SER HB2  1 1 
        4  6374 1 1 13 SER HB3  H  44.328   0.999 -21.342 1.00 . A A . 317 SER HB3  1 1 
        4  6375 1 1 13 SER HG   H  46.676   1.565 -22.464 1.00 . A A . 317 SER HG   1 1 
        4  6376 1 1 13 SER N    N  45.189  -0.714 -24.122 1.00 . A A . 317 SER N    1 1 
        4  6377 1 1 13 SER O    O  42.489  -0.147 -24.153 1.00 . A A . 317 SER O    1 1 
        4  6378 1 1 13 SER OG   O  46.277   0.833 -21.988 1.00 . A A . 317 SER OG   1 1 
        4  6379 1 1 14 GLU C    C  40.144  -0.412 -20.955 1.00 . A A . 318 GLU C    1 1 
        4  6380 1 1 14 GLU CA   C  40.801  -1.067 -22.173 1.00 . A A . 318 GLU CA   1 1 
        4  6381 1 1 14 GLU CB   C  40.344  -2.522 -22.283 1.00 . A A . 318 GLU CB   1 1 
        4  6382 1 1 14 GLU CD   C  40.114  -2.487 -24.775 1.00 . A A . 318 GLU CD   1 1 
        4  6383 1 1 14 GLU CG   C  40.857  -3.111 -23.595 1.00 . A A . 318 GLU CG   1 1 
        4  6384 1 1 14 GLU H    H  42.683  -1.282 -21.250 1.00 . A A . 318 GLU H    1 1 
        4  6385 1 1 14 GLU HA   H  40.516  -0.556 -23.066 1.00 . A A . 318 GLU HA   1 1 
        4  6386 1 1 14 GLU HB2  H  40.739  -3.083 -21.452 1.00 . A A . 318 GLU HB2  1 1 
        4  6387 1 1 14 GLU HB3  H  39.264  -2.571 -22.265 1.00 . A A . 318 GLU HB3  1 1 
        4  6388 1 1 14 GLU HG2  H  41.912  -2.906 -23.689 1.00 . A A . 318 GLU HG2  1 1 
        4  6389 1 1 14 GLU HG3  H  40.695  -4.176 -23.596 1.00 . A A . 318 GLU HG3  1 1 
        4  6390 1 1 14 GLU N    N  42.244  -0.996 -22.074 1.00 . A A . 318 GLU N    1 1 
        4  6391 1 1 14 GLU O    O  40.694  -0.462 -19.856 1.00 . A A . 318 GLU O    1 1 
        4  6392 1 1 14 GLU OE1  O  39.105  -1.842 -24.543 1.00 . A A . 318 GLU OE1  1 1 
        4  6393 1 1 14 GLU OE2  O  40.565  -2.666 -25.894 1.00 . A A . 318 GLU OE2  1 1 
        4  6394 1 1 15 PRO C    C  38.202  -0.026 -18.752 1.00 . A A . 319 PRO C    1 1 
        4  6395 1 1 15 PRO CA   C  38.237   0.834 -20.016 1.00 . A A . 319 PRO CA   1 1 
        4  6396 1 1 15 PRO CB   C  36.828   1.009 -20.586 1.00 . A A . 319 PRO CB   1 1 
        4  6397 1 1 15 PRO CD   C  38.254   0.283 -22.402 1.00 . A A . 319 PRO CD   1 1 
        4  6398 1 1 15 PRO CG   C  36.996   1.062 -22.067 1.00 . A A . 319 PRO CG   1 1 
        4  6399 1 1 15 PRO HA   H  38.664   1.798 -19.801 1.00 . A A . 319 PRO HA   1 1 
        4  6400 1 1 15 PRO HB2  H  36.206   0.170 -20.309 1.00 . A A . 319 PRO HB2  1 1 
        4  6401 1 1 15 PRO HB3  H  36.398   1.931 -20.236 1.00 . A A . 319 PRO HB3  1 1 
        4  6402 1 1 15 PRO HD2  H  38.002  -0.695 -22.787 1.00 . A A . 319 PRO HD2  1 1 
        4  6403 1 1 15 PRO HD3  H  38.837   0.838 -23.116 1.00 . A A . 319 PRO HD3  1 1 
        4  6404 1 1 15 PRO HG2  H  36.143   0.610 -22.555 1.00 . A A . 319 PRO HG2  1 1 
        4  6405 1 1 15 PRO HG3  H  37.112   2.082 -22.393 1.00 . A A . 319 PRO HG3  1 1 
        4  6406 1 1 15 PRO N    N  38.980   0.172 -21.126 1.00 . A A . 319 PRO N    1 1 
        4  6407 1 1 15 PRO O    O  37.796   0.438 -17.687 1.00 . A A . 319 PRO O    1 1 
        4  6408 1 1 16 ALA C    C  39.532  -1.642 -16.629 1.00 . A A . 320 ALA C    1 1 
        4  6409 1 1 16 ALA CA   C  38.647  -2.189 -17.743 1.00 . A A . 320 ALA CA   1 1 
        4  6410 1 1 16 ALA CB   C  39.165  -3.560 -18.179 1.00 . A A . 320 ALA CB   1 1 
        4  6411 1 1 16 ALA H    H  38.944  -1.592 -19.751 1.00 . A A . 320 ALA H    1 1 
        4  6412 1 1 16 ALA HA   H  37.641  -2.299 -17.368 1.00 . A A . 320 ALA HA   1 1 
        4  6413 1 1 16 ALA HB1  H  38.996  -4.277 -17.390 1.00 . A A . 320 ALA HB1  1 1 
        4  6414 1 1 16 ALA HB2  H  40.225  -3.496 -18.385 1.00 . A A . 320 ALA HB2  1 1 
        4  6415 1 1 16 ALA HB3  H  38.644  -3.875 -19.071 1.00 . A A . 320 ALA HB3  1 1 
        4  6416 1 1 16 ALA N    N  38.632  -1.277 -18.878 1.00 . A A . 320 ALA N    1 1 
        4  6417 1 1 16 ALA O    O  39.212  -1.772 -15.452 1.00 . A A . 320 ALA O    1 1 
        4  6418 1 1 17 LYS C    C  40.854   0.519 -15.114 1.00 . A A . 321 LYS C    1 1 
        4  6419 1 1 17 LYS CA   C  41.573  -0.469 -16.027 1.00 . A A . 321 LYS CA   1 1 
        4  6420 1 1 17 LYS CB   C  42.724   0.240 -16.748 1.00 . A A . 321 LYS CB   1 1 
        4  6421 1 1 17 LYS CD   C  43.312   2.064 -18.351 1.00 . A A . 321 LYS CD   1 1 
        4  6422 1 1 17 LYS CE   C  42.775   3.276 -19.115 1.00 . A A . 321 LYS CE   1 1 
        4  6423 1 1 17 LYS CG   C  42.176   1.417 -17.559 1.00 . A A . 321 LYS CG   1 1 
        4  6424 1 1 17 LYS H    H  40.852  -0.953 -17.960 1.00 . A A . 321 LYS H    1 1 
        4  6425 1 1 17 LYS HA   H  41.978  -1.270 -15.427 1.00 . A A . 321 LYS HA   1 1 
        4  6426 1 1 17 LYS HB2  H  43.434   0.604 -16.019 1.00 . A A . 321 LYS HB2  1 1 
        4  6427 1 1 17 LYS HB3  H  43.215  -0.455 -17.411 1.00 . A A . 321 LYS HB3  1 1 
        4  6428 1 1 17 LYS HD2  H  44.090   2.380 -17.672 1.00 . A A . 321 LYS HD2  1 1 
        4  6429 1 1 17 LYS HD3  H  43.713   1.350 -19.053 1.00 . A A . 321 LYS HD3  1 1 
        4  6430 1 1 17 LYS HE2  H  42.300   3.956 -18.423 1.00 . A A . 321 LYS HE2  1 1 
        4  6431 1 1 17 LYS HE3  H  43.591   3.780 -19.611 1.00 . A A . 321 LYS HE3  1 1 
        4  6432 1 1 17 LYS HG2  H  41.417   1.064 -18.237 1.00 . A A . 321 LYS HG2  1 1 
        4  6433 1 1 17 LYS HG3  H  41.749   2.151 -16.893 1.00 . A A . 321 LYS HG3  1 1 
        4  6434 1 1 17 LYS HZ1  H  41.475   3.637 -20.702 1.00 . A A . 321 LYS HZ1  1 1 
        4  6435 1 1 17 LYS HZ2  H  40.954   2.414 -19.643 1.00 . A A . 321 LYS HZ2  1 1 
        4  6436 1 1 17 LYS HZ3  H  42.212   2.110 -20.744 1.00 . A A . 321 LYS HZ3  1 1 
        4  6437 1 1 17 LYS N    N  40.648  -1.030 -17.007 1.00 . A A . 321 LYS N    1 1 
        4  6438 1 1 17 LYS NZ   N  41.778   2.825 -20.128 1.00 . A A . 321 LYS NZ   1 1 
        4  6439 1 1 17 LYS O    O  39.632   0.476 -14.974 1.00 . A A . 321 LYS O    1 1 
        4  6440 1 1 18 GLU C    C  40.212   1.740 -12.520 1.00 . A A . 322 GLU C    1 1 
        4  6441 1 1 18 GLU CA   C  41.045   2.410 -13.608 1.00 . A A . 322 GLU CA   1 1 
        4  6442 1 1 18 GLU CB   C  40.168   3.379 -14.405 1.00 . A A . 322 GLU CB   1 1 
        4  6443 1 1 18 GLU CD   C  38.805   5.474 -14.271 1.00 . A A . 322 GLU CD   1 1 
        4  6444 1 1 18 GLU CG   C  39.619   4.462 -13.473 1.00 . A A . 322 GLU CG   1 1 
        4  6445 1 1 18 GLU H    H  42.588   1.405 -14.651 1.00 . A A . 322 GLU H    1 1 
        4  6446 1 1 18 GLU HA   H  41.846   2.967 -13.143 1.00 . A A . 322 GLU HA   1 1 
        4  6447 1 1 18 GLU HB2  H  40.758   3.838 -15.185 1.00 . A A . 322 GLU HB2  1 1 
        4  6448 1 1 18 GLU HB3  H  39.346   2.837 -14.848 1.00 . A A . 322 GLU HB3  1 1 
        4  6449 1 1 18 GLU HG2  H  38.986   4.009 -12.725 1.00 . A A . 322 GLU HG2  1 1 
        4  6450 1 1 18 GLU HG3  H  40.441   4.967 -12.989 1.00 . A A . 322 GLU HG3  1 1 
        4  6451 1 1 18 GLU N    N  41.620   1.413 -14.499 1.00 . A A . 322 GLU N    1 1 
        4  6452 1 1 18 GLU O    O  40.689   1.534 -11.404 1.00 . A A . 322 GLU O    1 1 
        4  6453 1 1 18 GLU OE1  O  38.717   5.315 -15.477 1.00 . A A . 322 GLU OE1  1 1 
        4  6454 1 1 18 GLU OE2  O  38.277   6.390 -13.663 1.00 . A A . 322 GLU OE2  1 1 
        4  6455 1 1 19 GLU C    C  38.652  -0.551 -11.424 1.00 . A A . 323 GLU C    1 1 
        4  6456 1 1 19 GLU CA   C  38.079   0.785 -11.882 1.00 . A A . 323 GLU CA   1 1 
        4  6457 1 1 19 GLU CB   C  36.705   0.560 -12.519 1.00 . A A . 323 GLU CB   1 1 
        4  6458 1 1 19 GLU CD   C  35.914  -1.361 -11.114 1.00 . A A . 323 GLU CD   1 1 
        4  6459 1 1 19 GLU CG   C  35.712   0.117 -11.447 1.00 . A A . 323 GLU CG   1 1 
        4  6460 1 1 19 GLU H    H  38.622   1.609 -13.736 1.00 . A A . 323 GLU H    1 1 
        4  6461 1 1 19 GLU HA   H  37.975   1.439 -11.031 1.00 . A A . 323 GLU HA   1 1 
        4  6462 1 1 19 GLU HB2  H  36.360   1.480 -12.970 1.00 . A A . 323 GLU HB2  1 1 
        4  6463 1 1 19 GLU HB3  H  36.779  -0.203 -13.279 1.00 . A A . 323 GLU HB3  1 1 
        4  6464 1 1 19 GLU HG2  H  35.863   0.708 -10.559 1.00 . A A . 323 GLU HG2  1 1 
        4  6465 1 1 19 GLU HG3  H  34.711   0.268 -11.809 1.00 . A A . 323 GLU HG3  1 1 
        4  6466 1 1 19 GLU N    N  38.961   1.413 -12.843 1.00 . A A . 323 GLU N    1 1 
        4  6467 1 1 19 GLU O    O  38.649  -0.861 -10.233 1.00 . A A . 323 GLU O    1 1 
        4  6468 1 1 19 GLU OE1  O  36.377  -2.088 -11.977 1.00 . A A . 323 GLU OE1  1 1 
        4  6469 1 1 19 GLU OE2  O  35.606  -1.744  -9.997 1.00 . A A . 323 GLU OE2  1 1 
        4  6470 1 1 20 ASP C    C  40.983  -2.461 -11.196 1.00 . A A . 324 ASP C    1 1 
        4  6471 1 1 20 ASP CA   C  39.735  -2.632 -12.054 1.00 . A A . 324 ASP CA   1 1 
        4  6472 1 1 20 ASP CB   C  40.091  -3.382 -13.337 1.00 . A A . 324 ASP CB   1 1 
        4  6473 1 1 20 ASP CG   C  40.664  -4.753 -13.000 1.00 . A A . 324 ASP CG   1 1 
        4  6474 1 1 20 ASP H    H  39.131  -1.029 -13.308 1.00 . A A . 324 ASP H    1 1 
        4  6475 1 1 20 ASP HA   H  39.012  -3.214 -11.503 1.00 . A A . 324 ASP HA   1 1 
        4  6476 1 1 20 ASP HB2  H  39.200  -3.509 -13.931 1.00 . A A . 324 ASP HB2  1 1 
        4  6477 1 1 20 ASP HB3  H  40.821  -2.814 -13.894 1.00 . A A . 324 ASP HB3  1 1 
        4  6478 1 1 20 ASP N    N  39.149  -1.334 -12.375 1.00 . A A . 324 ASP N    1 1 
        4  6479 1 1 20 ASP O    O  41.189  -3.192 -10.227 1.00 . A A . 324 ASP O    1 1 
        4  6480 1 1 20 ASP OD1  O  40.869  -5.015 -11.828 1.00 . A A . 324 ASP OD1  1 1 
        4  6481 1 1 20 ASP OD2  O  40.888  -5.520 -13.922 1.00 . A A . 324 ASP OD2  1 1 
        4  6482 1 1 21 ASP C    C  42.729  -0.806  -9.391 1.00 . A A . 325 ASP C    1 1 
        4  6483 1 1 21 ASP CA   C  43.044  -1.233 -10.818 1.00 . A A . 325 ASP CA   1 1 
        4  6484 1 1 21 ASP CB   C  43.853  -0.134 -11.512 1.00 . A A . 325 ASP CB   1 1 
        4  6485 1 1 21 ASP CG   C  44.468  -0.670 -12.800 1.00 . A A . 325 ASP CG   1 1 
        4  6486 1 1 21 ASP H    H  41.601  -0.939 -12.342 1.00 . A A . 325 ASP H    1 1 
        4  6487 1 1 21 ASP HA   H  43.633  -2.135 -10.791 1.00 . A A . 325 ASP HA   1 1 
        4  6488 1 1 21 ASP HB2  H  43.200   0.695 -11.746 1.00 . A A . 325 ASP HB2  1 1 
        4  6489 1 1 21 ASP HB3  H  44.638   0.204 -10.852 1.00 . A A . 325 ASP HB3  1 1 
        4  6490 1 1 21 ASP N    N  41.815  -1.489 -11.560 1.00 . A A . 325 ASP N    1 1 
        4  6491 1 1 21 ASP O    O  43.405  -1.219  -8.450 1.00 . A A . 325 ASP O    1 1 
        4  6492 1 1 21 ASP OD1  O  44.474  -1.877 -12.974 1.00 . A A . 325 ASP OD1  1 1 
        4  6493 1 1 21 ASP OD2  O  44.926   0.136 -13.594 1.00 . A A . 325 ASP OD2  1 1 
        4  6494 1 1 22 TYR C    C  42.516   0.796  -7.062 1.00 . A A . 326 TYR C    1 1 
        4  6495 1 1 22 TYR CA   C  41.292   0.487  -7.917 1.00 . A A . 326 TYR CA   1 1 
        4  6496 1 1 22 TYR CB   C  40.437  -0.574  -7.221 1.00 . A A . 326 TYR CB   1 1 
        4  6497 1 1 22 TYR CD1  C  39.262   0.767  -5.439 1.00 . A A . 326 TYR CD1  1 1 
        4  6498 1 1 22 TYR CD2  C  41.006  -0.780  -4.774 1.00 . A A . 326 TYR CD2  1 1 
        4  6499 1 1 22 TYR CE1  C  39.072   1.129  -4.100 1.00 . A A . 326 TYR CE1  1 1 
        4  6500 1 1 22 TYR CE2  C  40.816  -0.418  -3.435 1.00 . A A . 326 TYR CE2  1 1 
        4  6501 1 1 22 TYR CG   C  40.230  -0.186  -5.777 1.00 . A A . 326 TYR CG   1 1 
        4  6502 1 1 22 TYR CZ   C  39.848   0.534  -3.098 1.00 . A A . 326 TYR CZ   1 1 
        4  6503 1 1 22 TYR H    H  41.189   0.303 -10.027 1.00 . A A . 326 TYR H    1 1 
        4  6504 1 1 22 TYR HA   H  40.706   1.386  -8.030 1.00 . A A . 326 TYR HA   1 1 
        4  6505 1 1 22 TYR HB2  H  39.479  -0.646  -7.716 1.00 . A A . 326 TYR HB2  1 1 
        4  6506 1 1 22 TYR HB3  H  40.939  -1.529  -7.268 1.00 . A A . 326 TYR HB3  1 1 
        4  6507 1 1 22 TYR HD1  H  38.663   1.226  -6.212 1.00 . A A . 326 TYR HD1  1 1 
        4  6508 1 1 22 TYR HD2  H  41.752  -1.516  -5.034 1.00 . A A . 326 TYR HD2  1 1 
        4  6509 1 1 22 TYR HE1  H  38.326   1.865  -3.839 1.00 . A A . 326 TYR HE1  1 1 
        4  6510 1 1 22 TYR HE2  H  41.414  -0.876  -2.660 1.00 . A A . 326 TYR HE2  1 1 
        4  6511 1 1 22 TYR HH   H  40.088   0.227  -1.228 1.00 . A A . 326 TYR HH   1 1 
        4  6512 1 1 22 TYR N    N  41.693   0.014  -9.238 1.00 . A A . 326 TYR N    1 1 
        4  6513 1 1 22 TYR O    O  43.058  -0.086  -6.395 1.00 . A A . 326 TYR O    1 1 
        4  6514 1 1 22 TYR OH   O  39.660   0.890  -1.777 1.00 . A A . 326 TYR OH   1 1 
        4  6515 1 1 23 ASP C    C  43.742   2.591  -4.833 1.00 . A A . 327 ASP C    1 1 
        4  6516 1 1 23 ASP CA   C  44.112   2.460  -6.307 1.00 . A A . 327 ASP CA   1 1 
        4  6517 1 1 23 ASP CB   C  44.639   3.799  -6.825 1.00 . A A . 327 ASP CB   1 1 
        4  6518 1 1 23 ASP CG   C  45.307   3.610  -8.183 1.00 . A A . 327 ASP CG   1 1 
        4  6519 1 1 23 ASP H    H  42.478   2.715  -7.636 1.00 . A A . 327 ASP H    1 1 
        4  6520 1 1 23 ASP HA   H  44.887   1.716  -6.412 1.00 . A A . 327 ASP HA   1 1 
        4  6521 1 1 23 ASP HB2  H  43.819   4.485  -6.926 1.00 . A A . 327 ASP HB2  1 1 
        4  6522 1 1 23 ASP HB3  H  45.359   4.200  -6.126 1.00 . A A . 327 ASP HB3  1 1 
        4  6523 1 1 23 ASP N    N  42.949   2.053  -7.086 1.00 . A A . 327 ASP N    1 1 
        4  6524 1 1 23 ASP O    O  42.938   3.442  -4.456 1.00 . A A . 327 ASP O    1 1 
        4  6525 1 1 23 ASP OD1  O  45.553   2.472  -8.546 1.00 . A A . 327 ASP OD1  1 1 
        4  6526 1 1 23 ASP OD2  O  45.557   4.606  -8.842 1.00 . A A . 327 ASP OD2  1 1 
        4  6527 1 1 24 VAL C    C  44.555   3.062  -1.952 1.00 . A A . 328 VAL C    1 1 
        4  6528 1 1 24 VAL CA   C  44.061   1.757  -2.573 1.00 . A A . 328 VAL CA   1 1 
        4  6529 1 1 24 VAL CB   C  44.736   0.569  -1.892 1.00 . A A . 328 VAL CB   1 1 
        4  6530 1 1 24 VAL CG1  C  44.483   0.633  -0.385 1.00 . A A . 328 VAL CG1  1 1 
        4  6531 1 1 24 VAL CG2  C  44.166  -0.734  -2.452 1.00 . A A . 328 VAL CG2  1 1 
        4  6532 1 1 24 VAL H    H  44.962   1.082  -4.366 1.00 . A A . 328 VAL H    1 1 
        4  6533 1 1 24 VAL HA   H  42.997   1.683  -2.422 1.00 . A A . 328 VAL HA   1 1 
        4  6534 1 1 24 VAL HB   H  45.797   0.605  -2.078 1.00 . A A . 328 VAL HB   1 1 
        4  6535 1 1 24 VAL HG11 H  44.639  -0.344   0.048 1.00 . A A . 328 VAL HG11 1 1 
        4  6536 1 1 24 VAL HG12 H  43.465   0.947  -0.204 1.00 . A A . 328 VAL HG12 1 1 
        4  6537 1 1 24 VAL HG13 H  45.163   1.339   0.067 1.00 . A A . 328 VAL HG13 1 1 
        4  6538 1 1 24 VAL HG21 H  44.976  -1.407  -2.691 1.00 . A A . 328 VAL HG21 1 1 
        4  6539 1 1 24 VAL HG22 H  43.600  -0.522  -3.345 1.00 . A A . 328 VAL HG22 1 1 
        4  6540 1 1 24 VAL HG23 H  43.524  -1.191  -1.714 1.00 . A A . 328 VAL HG23 1 1 
        4  6541 1 1 24 VAL N    N  44.333   1.739  -4.006 1.00 . A A . 328 VAL N    1 1 
        4  6542 1 1 24 VAL O    O  43.997   3.545  -0.969 1.00 . A A . 328 VAL O    1 1 
        4  6543 1 1 25 MET C    C  45.146   5.975  -2.039 1.00 . A A . 329 MET C    1 1 
        4  6544 1 1 25 MET CA   C  46.185   4.861  -2.013 1.00 . A A . 329 MET CA   1 1 
        4  6545 1 1 25 MET CB   C  47.394   5.267  -2.859 1.00 . A A . 329 MET CB   1 1 
        4  6546 1 1 25 MET CE   C  50.195   3.099  -0.786 1.00 . A A . 329 MET CE   1 1 
        4  6547 1 1 25 MET CG   C  48.557   4.313  -2.580 1.00 . A A . 329 MET CG   1 1 
        4  6548 1 1 25 MET H    H  46.027   3.184  -3.302 1.00 . A A . 329 MET H    1 1 
        4  6549 1 1 25 MET HA   H  46.505   4.704  -0.996 1.00 . A A . 329 MET HA   1 1 
        4  6550 1 1 25 MET HB2  H  47.132   5.220  -3.907 1.00 . A A . 329 MET HB2  1 1 
        4  6551 1 1 25 MET HB3  H  47.689   6.275  -2.607 1.00 . A A . 329 MET HB3  1 1 
        4  6552 1 1 25 MET HE1  H  49.557   2.239  -0.643 1.00 . A A . 329 MET HE1  1 1 
        4  6553 1 1 25 MET HE2  H  50.869   3.186   0.051 1.00 . A A . 329 MET HE2  1 1 
        4  6554 1 1 25 MET HE3  H  50.766   2.984  -1.697 1.00 . A A . 329 MET HE3  1 1 
        4  6555 1 1 25 MET HG2  H  48.217   3.293  -2.676 1.00 . A A . 329 MET HG2  1 1 
        4  6556 1 1 25 MET HG3  H  49.351   4.496  -3.290 1.00 . A A . 329 MET HG3  1 1 
        4  6557 1 1 25 MET N    N  45.615   3.620  -2.526 1.00 . A A . 329 MET N    1 1 
        4  6558 1 1 25 MET O    O  45.212   6.915  -1.245 1.00 . A A . 329 MET O    1 1 
        4  6559 1 1 25 MET SD   S  49.175   4.587  -0.899 1.00 . A A . 329 MET SD   1 1 
        4  6560 1 1 26 GLN C    C  42.174   6.764  -1.859 1.00 . A A . 330 GLN C    1 1 
        4  6561 1 1 26 GLN CA   C  43.123   6.857  -3.049 1.00 . A A . 330 GLN CA   1 1 
        4  6562 1 1 26 GLN CB   C  42.340   6.660  -4.346 1.00 . A A . 330 GLN CB   1 1 
        4  6563 1 1 26 GLN CD   C  42.511   6.696  -6.841 1.00 . A A . 330 GLN CD   1 1 
        4  6564 1 1 26 GLN CG   C  43.214   7.055  -5.537 1.00 . A A . 330 GLN CG   1 1 
        4  6565 1 1 26 GLN H    H  44.170   5.082  -3.540 1.00 . A A . 330 GLN H    1 1 
        4  6566 1 1 26 GLN HA   H  43.571   7.838  -3.064 1.00 . A A . 330 GLN HA   1 1 
        4  6567 1 1 26 GLN HB2  H  42.054   5.621  -4.439 1.00 . A A . 330 GLN HB2  1 1 
        4  6568 1 1 26 GLN HB3  H  41.453   7.276  -4.332 1.00 . A A . 330 GLN HB3  1 1 
        4  6569 1 1 26 GLN HE21 H  43.357   8.166  -7.872 1.00 . A A . 330 GLN HE21 1 1 
        4  6570 1 1 26 GLN HE22 H  42.292   7.182  -8.753 1.00 . A A . 330 GLN HE22 1 1 
        4  6571 1 1 26 GLN HG2  H  43.397   8.119  -5.508 1.00 . A A . 330 GLN HG2  1 1 
        4  6572 1 1 26 GLN HG3  H  44.155   6.527  -5.482 1.00 . A A . 330 GLN HG3  1 1 
        4  6573 1 1 26 GLN N    N  44.180   5.859  -2.941 1.00 . A A . 330 GLN N    1 1 
        4  6574 1 1 26 GLN NE2  N  42.738   7.407  -7.910 1.00 . A A . 330 GLN NE2  1 1 
        4  6575 1 1 26 GLN O    O  41.282   7.596  -1.704 1.00 . A A . 330 GLN O    1 1 
        4  6576 1 1 26 GLN OE1  O  41.737   5.740  -6.887 1.00 . A A . 330 GLN OE1  1 1 
        4  6577 1 1 27 ASP C    C  42.404   5.481   1.419 1.00 . A A . 331 ASP C    1 1 
        4  6578 1 1 27 ASP CA   C  41.538   5.560   0.161 1.00 . A A . 331 ASP CA   1 1 
        4  6579 1 1 27 ASP CB   C  40.725   4.280   0.024 1.00 . A A . 331 ASP CB   1 1 
        4  6580 1 1 27 ASP CG   C  39.862   4.349  -1.231 1.00 . A A . 331 ASP CG   1 1 
        4  6581 1 1 27 ASP H    H  43.111   5.124  -1.190 1.00 . A A . 331 ASP H    1 1 
        4  6582 1 1 27 ASP HA   H  40.849   6.383   0.246 1.00 . A A . 331 ASP HA   1 1 
        4  6583 1 1 27 ASP HB2  H  41.391   3.436  -0.039 1.00 . A A . 331 ASP HB2  1 1 
        4  6584 1 1 27 ASP HB3  H  40.086   4.174   0.888 1.00 . A A . 331 ASP HB3  1 1 
        4  6585 1 1 27 ASP N    N  42.378   5.750  -1.018 1.00 . A A . 331 ASP N    1 1 
        4  6586 1 1 27 ASP O    O  42.513   4.428   2.060 1.00 . A A . 331 ASP O    1 1 
        4  6587 1 1 27 ASP OD1  O  39.768   5.423  -1.805 1.00 . A A . 331 ASP OD1  1 1 
        4  6588 1 1 27 ASP OD2  O  39.307   3.329  -1.600 1.00 . A A . 331 ASP OD2  1 1 
        4  6589 1 1 28 PRO C    C  43.143   6.393   4.270 1.00 . A A . 332 PRO C    1 1 
        4  6590 1 1 28 PRO CA   C  43.912   6.644   2.978 1.00 . A A . 332 PRO CA   1 1 
        4  6591 1 1 28 PRO CB   C  44.476   8.069   2.942 1.00 . A A . 332 PRO CB   1 1 
        4  6592 1 1 28 PRO CD   C  42.964   7.874   1.078 1.00 . A A . 332 PRO CD   1 1 
        4  6593 1 1 28 PRO CG   C  43.534   8.849   2.090 1.00 . A A . 332 PRO CG   1 1 
        4  6594 1 1 28 PRO HA   H  44.723   5.939   2.886 1.00 . A A . 332 PRO HA   1 1 
        4  6595 1 1 28 PRO HB2  H  44.510   8.484   3.941 1.00 . A A . 332 PRO HB2  1 1 
        4  6596 1 1 28 PRO HB3  H  45.462   8.074   2.502 1.00 . A A . 332 PRO HB3  1 1 
        4  6597 1 1 28 PRO HD2  H  41.948   8.147   0.849 1.00 . A A . 332 PRO HD2  1 1 
        4  6598 1 1 28 PRO HD3  H  43.565   7.847   0.182 1.00 . A A . 332 PRO HD3  1 1 
        4  6599 1 1 28 PRO HG2  H  42.740   9.261   2.699 1.00 . A A . 332 PRO HG2  1 1 
        4  6600 1 1 28 PRO HG3  H  44.058   9.638   1.575 1.00 . A A . 332 PRO HG3  1 1 
        4  6601 1 1 28 PRO N    N  43.030   6.577   1.777 1.00 . A A . 332 PRO N    1 1 
        4  6602 1 1 28 PRO O    O  43.694   5.878   5.242 1.00 . A A . 332 PRO O    1 1 
        4  6603 1 1 29 GLU C    C  40.925   5.064   5.779 1.00 . A A . 333 GLU C    1 1 
        4  6604 1 1 29 GLU CA   C  41.030   6.551   5.449 1.00 . A A . 333 GLU CA   1 1 
        4  6605 1 1 29 GLU CB   C  39.629   7.122   5.197 1.00 . A A . 333 GLU CB   1 1 
        4  6606 1 1 29 GLU CD   C  37.395   7.567   6.231 1.00 . A A . 333 GLU CD   1 1 
        4  6607 1 1 29 GLU CG   C  38.778   6.970   6.460 1.00 . A A . 333 GLU CG   1 1 
        4  6608 1 1 29 GLU H    H  41.474   7.152   3.465 1.00 . A A . 333 GLU H    1 1 
        4  6609 1 1 29 GLU HA   H  41.471   7.070   6.288 1.00 . A A . 333 GLU HA   1 1 
        4  6610 1 1 29 GLU HB2  H  39.709   8.169   4.939 1.00 . A A . 333 GLU HB2  1 1 
        4  6611 1 1 29 GLU HB3  H  39.164   6.586   4.385 1.00 . A A . 333 GLU HB3  1 1 
        4  6612 1 1 29 GLU HG2  H  38.676   5.924   6.706 1.00 . A A . 333 GLU HG2  1 1 
        4  6613 1 1 29 GLU HG3  H  39.258   7.486   7.278 1.00 . A A . 333 GLU HG3  1 1 
        4  6614 1 1 29 GLU N    N  41.864   6.752   4.271 1.00 . A A . 333 GLU N    1 1 
        4  6615 1 1 29 GLU O    O  41.055   4.663   6.936 1.00 . A A . 333 GLU O    1 1 
        4  6616 1 1 29 GLU OE1  O  37.149   8.040   5.134 1.00 . A A . 333 GLU OE1  1 1 
        4  6617 1 1 29 GLU OE2  O  36.601   7.539   7.157 1.00 . A A . 333 GLU OE2  1 1 
        4  6618 1 1 30 PHE C    C  41.900   2.235   5.439 1.00 . A A . 334 PHE C    1 1 
        4  6619 1 1 30 PHE CA   C  40.578   2.809   4.941 1.00 . A A . 334 PHE CA   1 1 
        4  6620 1 1 30 PHE CB   C  40.181   2.137   3.628 1.00 . A A . 334 PHE CB   1 1 
        4  6621 1 1 30 PHE CD1  C  38.811   0.212   4.505 1.00 . A A . 334 PHE CD1  1 1 
        4  6622 1 1 30 PHE CD2  C  40.936  -0.264   3.436 1.00 . A A . 334 PHE CD2  1 1 
        4  6623 1 1 30 PHE CE1  C  38.614  -1.157   4.723 1.00 . A A . 334 PHE CE1  1 1 
        4  6624 1 1 30 PHE CE2  C  40.739  -1.631   3.654 1.00 . A A . 334 PHE CE2  1 1 
        4  6625 1 1 30 PHE CG   C  39.972   0.660   3.862 1.00 . A A . 334 PHE CG   1 1 
        4  6626 1 1 30 PHE CZ   C  39.579  -2.078   4.298 1.00 . A A . 334 PHE CZ   1 1 
        4  6627 1 1 30 PHE H    H  40.607   4.627   3.852 1.00 . A A . 334 PHE H    1 1 
        4  6628 1 1 30 PHE HA   H  39.812   2.613   5.677 1.00 . A A . 334 PHE HA   1 1 
        4  6629 1 1 30 PHE HB2  H  39.265   2.577   3.260 1.00 . A A . 334 PHE HB2  1 1 
        4  6630 1 1 30 PHE HB3  H  40.965   2.277   2.901 1.00 . A A . 334 PHE HB3  1 1 
        4  6631 1 1 30 PHE HD1  H  38.067   0.922   4.834 1.00 . A A . 334 PHE HD1  1 1 
        4  6632 1 1 30 PHE HD2  H  41.832   0.079   2.938 1.00 . A A . 334 PHE HD2  1 1 
        4  6633 1 1 30 PHE HE1  H  37.720  -1.502   5.218 1.00 . A A . 334 PHE HE1  1 1 
        4  6634 1 1 30 PHE HE2  H  41.483  -2.342   3.326 1.00 . A A . 334 PHE HE2  1 1 
        4  6635 1 1 30 PHE HZ   H  39.426  -3.133   4.464 1.00 . A A . 334 PHE HZ   1 1 
        4  6636 1 1 30 PHE N    N  40.694   4.251   4.754 1.00 . A A . 334 PHE N    1 1 
        4  6637 1 1 30 PHE O    O  41.929   1.406   6.351 1.00 . A A . 334 PHE O    1 1 
        4  6638 1 1 31 LEU C    C  44.619   2.564   6.665 1.00 . A A . 335 LEU C    1 1 
        4  6639 1 1 31 LEU CA   C  44.316   2.199   5.217 1.00 . A A . 335 LEU CA   1 1 
        4  6640 1 1 31 LEU CB   C  45.383   2.805   4.302 1.00 . A A . 335 LEU CB   1 1 
        4  6641 1 1 31 LEU CD1  C  46.181   2.952   1.936 1.00 . A A . 335 LEU CD1  1 1 
        4  6642 1 1 31 LEU CD2  C  45.665   0.719   2.937 1.00 . A A . 335 LEU CD2  1 1 
        4  6643 1 1 31 LEU CG   C  45.262   2.199   2.901 1.00 . A A . 335 LEU CG   1 1 
        4  6644 1 1 31 LEU H    H  42.911   3.338   4.098 1.00 . A A . 335 LEU H    1 1 
        4  6645 1 1 31 LEU HA   H  44.336   1.124   5.122 1.00 . A A . 335 LEU HA   1 1 
        4  6646 1 1 31 LEU HB2  H  45.233   3.873   4.243 1.00 . A A . 335 LEU HB2  1 1 
        4  6647 1 1 31 LEU HB3  H  46.366   2.606   4.702 1.00 . A A . 335 LEU HB3  1 1 
        4  6648 1 1 31 LEU HD11 H  45.584   3.477   1.204 1.00 . A A . 335 LEU HD11 1 1 
        4  6649 1 1 31 LEU HD12 H  46.828   2.248   1.434 1.00 . A A . 335 LEU HD12 1 1 
        4  6650 1 1 31 LEU HD13 H  46.779   3.660   2.488 1.00 . A A . 335 LEU HD13 1 1 
        4  6651 1 1 31 LEU HD21 H  46.192   0.502   3.853 1.00 . A A . 335 LEU HD21 1 1 
        4  6652 1 1 31 LEU HD22 H  46.307   0.502   2.097 1.00 . A A . 335 LEU HD22 1 1 
        4  6653 1 1 31 LEU HD23 H  44.778   0.107   2.879 1.00 . A A . 335 LEU HD23 1 1 
        4  6654 1 1 31 LEU HG   H  44.238   2.287   2.560 1.00 . A A . 335 LEU HG   1 1 
        4  6655 1 1 31 LEU N    N  42.993   2.678   4.828 1.00 . A A . 335 LEU N    1 1 
        4  6656 1 1 31 LEU O    O  45.207   1.774   7.404 1.00 . A A . 335 LEU O    1 1 
        4  6657 1 1 32 GLN C    C  43.758   3.311   9.424 1.00 . A A . 336 GLN C    1 1 
        4  6658 1 1 32 GLN CA   C  44.454   4.228   8.422 1.00 . A A . 336 GLN CA   1 1 
        4  6659 1 1 32 GLN CB   C  43.931   5.657   8.586 1.00 . A A . 336 GLN CB   1 1 
        4  6660 1 1 32 GLN CD   C  43.827   7.618  10.136 1.00 . A A . 336 GLN CD   1 1 
        4  6661 1 1 32 GLN CG   C  44.250   6.160   9.995 1.00 . A A . 336 GLN CG   1 1 
        4  6662 1 1 32 GLN H    H  43.758   4.353   6.425 1.00 . A A . 336 GLN H    1 1 
        4  6663 1 1 32 GLN HA   H  45.516   4.219   8.616 1.00 . A A . 336 GLN HA   1 1 
        4  6664 1 1 32 GLN HB2  H  44.404   6.299   7.857 1.00 . A A . 336 GLN HB2  1 1 
        4  6665 1 1 32 GLN HB3  H  42.862   5.668   8.435 1.00 . A A . 336 GLN HB3  1 1 
        4  6666 1 1 32 GLN HE21 H  45.170   8.025  11.540 1.00 . A A . 336 GLN HE21 1 1 
        4  6667 1 1 32 GLN HE22 H  44.174   9.323  11.090 1.00 . A A . 336 GLN HE22 1 1 
        4  6668 1 1 32 GLN HG2  H  43.718   5.563  10.721 1.00 . A A . 336 GLN HG2  1 1 
        4  6669 1 1 32 GLN HG3  H  45.312   6.078  10.172 1.00 . A A . 336 GLN HG3  1 1 
        4  6670 1 1 32 GLN N    N  44.218   3.766   7.060 1.00 . A A . 336 GLN N    1 1 
        4  6671 1 1 32 GLN NE2  N  44.442   8.386  10.993 1.00 . A A . 336 GLN NE2  1 1 
        4  6672 1 1 32 GLN O    O  44.318   2.981  10.469 1.00 . A A . 336 GLN O    1 1 
        4  6673 1 1 32 GLN OE1  O  42.908   8.067   9.451 1.00 . A A . 336 GLN OE1  1 1 
        4  6674 1 1 33 SER C    C  42.501   0.701  10.177 1.00 . A A . 337 SER C    1 1 
        4  6675 1 1 33 SER CA   C  41.776   2.028   9.981 1.00 . A A . 337 SER CA   1 1 
        4  6676 1 1 33 SER CB   C  40.390   1.766   9.387 1.00 . A A . 337 SER CB   1 1 
        4  6677 1 1 33 SER H    H  42.138   3.202   8.253 1.00 . A A . 337 SER H    1 1 
        4  6678 1 1 33 SER HA   H  41.659   2.509  10.938 1.00 . A A . 337 SER HA   1 1 
        4  6679 1 1 33 SER HB2  H  40.493   1.412   8.375 1.00 . A A . 337 SER HB2  1 1 
        4  6680 1 1 33 SER HB3  H  39.882   1.016   9.979 1.00 . A A . 337 SER HB3  1 1 
        4  6681 1 1 33 SER HG   H  39.636   3.318   8.488 1.00 . A A . 337 SER HG   1 1 
        4  6682 1 1 33 SER N    N  42.536   2.905   9.097 1.00 . A A . 337 SER N    1 1 
        4  6683 1 1 33 SER O    O  42.558   0.170  11.285 1.00 . A A . 337 SER O    1 1 
        4  6684 1 1 33 SER OG   O  39.642   2.975   9.385 1.00 . A A . 337 SER OG   1 1 
        4  6685 1 1 34 VAL C    C  44.982  -0.976  10.097 1.00 . A A . 338 VAL C    1 1 
        4  6686 1 1 34 VAL CA   C  43.785  -1.090   9.163 1.00 . A A . 338 VAL CA   1 1 
        4  6687 1 1 34 VAL CB   C  44.259  -1.496   7.765 1.00 . A A . 338 VAL CB   1 1 
        4  6688 1 1 34 VAL CG1  C  45.213  -2.687   7.874 1.00 . A A . 338 VAL CG1  1 1 
        4  6689 1 1 34 VAL CG2  C  43.051  -1.888   6.908 1.00 . A A . 338 VAL CG2  1 1 
        4  6690 1 1 34 VAL H    H  42.990   0.646   8.241 1.00 . A A . 338 VAL H    1 1 
        4  6691 1 1 34 VAL HA   H  43.122  -1.853   9.541 1.00 . A A . 338 VAL HA   1 1 
        4  6692 1 1 34 VAL HB   H  44.773  -0.664   7.305 1.00 . A A . 338 VAL HB   1 1 
        4  6693 1 1 34 VAL HG11 H  45.324  -3.149   6.904 1.00 . A A . 338 VAL HG11 1 1 
        4  6694 1 1 34 VAL HG12 H  44.812  -3.407   8.571 1.00 . A A . 338 VAL HG12 1 1 
        4  6695 1 1 34 VAL HG13 H  46.177  -2.346   8.223 1.00 . A A . 338 VAL HG13 1 1 
        4  6696 1 1 34 VAL HG21 H  42.433  -2.588   7.450 1.00 . A A . 338 VAL HG21 1 1 
        4  6697 1 1 34 VAL HG22 H  43.394  -2.348   5.992 1.00 . A A . 338 VAL HG22 1 1 
        4  6698 1 1 34 VAL HG23 H  42.475  -1.005   6.673 1.00 . A A . 338 VAL HG23 1 1 
        4  6699 1 1 34 VAL N    N  43.061   0.175   9.096 1.00 . A A . 338 VAL N    1 1 
        4  6700 1 1 34 VAL O    O  45.223  -1.858  10.922 1.00 . A A . 338 VAL O    1 1 
        4  6701 1 1 35 LEU C    C  46.501   0.411  12.267 1.00 . A A . 339 LEU C    1 1 
        4  6702 1 1 35 LEU CA   C  46.903   0.327  10.800 1.00 . A A . 339 LEU CA   1 1 
        4  6703 1 1 35 LEU CB   C  47.603   1.623  10.388 1.00 . A A . 339 LEU CB   1 1 
        4  6704 1 1 35 LEU CD1  C  48.746   2.792   8.492 1.00 . A A . 339 LEU CD1  1 1 
        4  6705 1 1 35 LEU CD2  C  49.418   0.460   9.099 1.00 . A A . 339 LEU CD2  1 1 
        4  6706 1 1 35 LEU CG   C  48.243   1.441   9.007 1.00 . A A . 339 LEU CG   1 1 
        4  6707 1 1 35 LEU H    H  45.492   0.782   9.284 1.00 . A A . 339 LEU H    1 1 
        4  6708 1 1 35 LEU HA   H  47.587  -0.499  10.670 1.00 . A A . 339 LEU HA   1 1 
        4  6709 1 1 35 LEU HB2  H  46.877   2.421  10.344 1.00 . A A . 339 LEU HB2  1 1 
        4  6710 1 1 35 LEU HB3  H  48.365   1.872  11.111 1.00 . A A . 339 LEU HB3  1 1 
        4  6711 1 1 35 LEU HD11 H  49.256   2.652   7.550 1.00 . A A . 339 LEU HD11 1 1 
        4  6712 1 1 35 LEU HD12 H  49.428   3.218   9.212 1.00 . A A . 339 LEU HD12 1 1 
        4  6713 1 1 35 LEU HD13 H  47.908   3.459   8.352 1.00 . A A . 339 LEU HD13 1 1 
        4  6714 1 1 35 LEU HD21 H  49.821   0.460  10.100 1.00 . A A . 339 LEU HD21 1 1 
        4  6715 1 1 35 LEU HD22 H  50.189   0.759   8.405 1.00 . A A . 339 LEU HD22 1 1 
        4  6716 1 1 35 LEU HD23 H  49.075  -0.533   8.850 1.00 . A A . 339 LEU HD23 1 1 
        4  6717 1 1 35 LEU HG   H  47.502   1.053   8.320 1.00 . A A . 339 LEU HG   1 1 
        4  6718 1 1 35 LEU N    N  45.731   0.113   9.962 1.00 . A A . 339 LEU N    1 1 
        4  6719 1 1 35 LEU O    O  47.175  -0.140  13.135 1.00 . A A . 339 LEU O    1 1 
        4  6720 1 1 36 GLU C    C  44.455  -0.133  14.440 1.00 . A A . 340 GLU C    1 1 
        4  6721 1 1 36 GLU CA   C  44.897   1.224  13.898 1.00 . A A . 340 GLU CA   1 1 
        4  6722 1 1 36 GLU CB   C  43.727   2.207  13.939 1.00 . A A . 340 GLU CB   1 1 
        4  6723 1 1 36 GLU CD   C  42.149   3.431  15.446 1.00 . A A . 340 GLU CD   1 1 
        4  6724 1 1 36 GLU CG   C  43.283   2.415  15.389 1.00 . A A . 340 GLU CG   1 1 
        4  6725 1 1 36 GLU H    H  44.890   1.493  11.797 1.00 . A A . 340 GLU H    1 1 
        4  6726 1 1 36 GLU HA   H  45.691   1.606  14.521 1.00 . A A . 340 GLU HA   1 1 
        4  6727 1 1 36 GLU HB2  H  44.037   3.153  13.516 1.00 . A A . 340 GLU HB2  1 1 
        4  6728 1 1 36 GLU HB3  H  42.903   1.811  13.366 1.00 . A A . 340 GLU HB3  1 1 
        4  6729 1 1 36 GLU HG2  H  42.944   1.478  15.802 1.00 . A A . 340 GLU HG2  1 1 
        4  6730 1 1 36 GLU HG3  H  44.118   2.779  15.969 1.00 . A A . 340 GLU HG3  1 1 
        4  6731 1 1 36 GLU N    N  45.393   1.088  12.533 1.00 . A A . 340 GLU N    1 1 
        4  6732 1 1 36 GLU O    O  44.648  -0.435  15.618 1.00 . A A . 340 GLU O    1 1 
        4  6733 1 1 36 GLU OE1  O  41.794   3.951  14.401 1.00 . A A . 340 GLU OE1  1 1 
        4  6734 1 1 36 GLU OE2  O  41.648   3.669  16.532 1.00 . A A . 340 GLU OE2  1 1 
        4  6735 1 1 37 ASN C    C  44.525  -3.099  14.499 1.00 . A A . 341 ASN C    1 1 
        4  6736 1 1 37 ASN CA   C  43.369  -2.256  13.978 1.00 . A A . 341 ASN CA   1 1 
        4  6737 1 1 37 ASN CB   C  42.711  -2.960  12.789 1.00 . A A . 341 ASN CB   1 1 
        4  6738 1 1 37 ASN CG   C  42.107  -4.287  13.236 1.00 . A A . 341 ASN CG   1 1 
        4  6739 1 1 37 ASN H    H  43.708  -0.643  12.654 1.00 . A A . 341 ASN H    1 1 
        4  6740 1 1 37 ASN HA   H  42.637  -2.139  14.763 1.00 . A A . 341 ASN HA   1 1 
        4  6741 1 1 37 ASN HB2  H  41.930  -2.329  12.386 1.00 . A A . 341 ASN HB2  1 1 
        4  6742 1 1 37 ASN HB3  H  43.451  -3.144  12.025 1.00 . A A . 341 ASN HB3  1 1 
        4  6743 1 1 37 ASN HD21 H  40.807  -4.364  11.741 1.00 . A A . 341 ASN HD21 1 1 
        4  6744 1 1 37 ASN HD22 H  40.746  -5.671  12.823 1.00 . A A . 341 ASN HD22 1 1 
        4  6745 1 1 37 ASN N    N  43.847  -0.940  13.576 1.00 . A A . 341 ASN N    1 1 
        4  6746 1 1 37 ASN ND2  N  41.140  -4.818  12.543 1.00 . A A . 341 ASN ND2  1 1 
        4  6747 1 1 37 ASN O    O  44.367  -3.865  15.452 1.00 . A A . 341 ASN O    1 1 
        4  6748 1 1 37 ASN OD1  O  42.528  -4.852  14.245 1.00 . A A . 341 ASN OD1  1 1 
        4  6749 1 1 38 LEU C    C  47.193  -3.467  15.727 1.00 . A A . 342 LEU C    1 1 
        4  6750 1 1 38 LEU CA   C  46.845  -3.729  14.255 1.00 . A A . 342 LEU CA   1 1 
        4  6751 1 1 38 LEU CB   C  48.047  -3.365  13.382 1.00 . A A . 342 LEU CB   1 1 
        4  6752 1 1 38 LEU CD1  C  48.893  -3.294  11.033 1.00 . A A . 342 LEU CD1  1 1 
        4  6753 1 1 38 LEU CD2  C  47.755  -5.352  11.878 1.00 . A A . 342 LEU CD2  1 1 
        4  6754 1 1 38 LEU CG   C  47.785  -3.819  11.946 1.00 . A A . 342 LEU CG   1 1 
        4  6755 1 1 38 LEU H    H  45.747  -2.354  13.099 1.00 . A A . 342 LEU H    1 1 
        4  6756 1 1 38 LEU HA   H  46.608  -4.763  14.109 1.00 . A A . 342 LEU HA   1 1 
        4  6757 1 1 38 LEU HB2  H  48.188  -2.298  13.403 1.00 . A A . 342 LEU HB2  1 1 
        4  6758 1 1 38 LEU HB3  H  48.937  -3.850  13.761 1.00 . A A . 342 LEU HB3  1 1 
        4  6759 1 1 38 LEU HD11 H  49.806  -3.836  11.225 1.00 . A A . 342 LEU HD11 1 1 
        4  6760 1 1 38 LEU HD12 H  49.050  -2.243  11.227 1.00 . A A . 342 LEU HD12 1 1 
        4  6761 1 1 38 LEU HD13 H  48.603  -3.429  10.001 1.00 . A A . 342 LEU HD13 1 1 
        4  6762 1 1 38 LEU HD21 H  48.126  -5.674  10.919 1.00 . A A . 342 LEU HD21 1 1 
        4  6763 1 1 38 LEU HD22 H  46.740  -5.697  12.003 1.00 . A A . 342 LEU HD22 1 1 
        4  6764 1 1 38 LEU HD23 H  48.372  -5.766  12.660 1.00 . A A . 342 LEU HD23 1 1 
        4  6765 1 1 38 LEU HG   H  46.832  -3.426  11.618 1.00 . A A . 342 LEU HG   1 1 
        4  6766 1 1 38 LEU N    N  45.682  -2.964  13.856 1.00 . A A . 342 LEU N    1 1 
        4  6767 1 1 38 LEU O    O  47.075  -2.338  16.215 1.00 . A A . 342 LEU O    1 1 
        4  6768 1 1 39 PRO C    C  49.241  -3.540  18.097 1.00 . A A . 343 PRO C    1 1 
        4  6769 1 1 39 PRO CA   C  47.969  -4.352  17.884 1.00 . A A . 343 PRO CA   1 1 
        4  6770 1 1 39 PRO CB   C  48.159  -5.803  18.336 1.00 . A A . 343 PRO CB   1 1 
        4  6771 1 1 39 PRO CD   C  47.812  -5.859  15.957 1.00 . A A . 343 PRO CD   1 1 
        4  6772 1 1 39 PRO CG   C  48.523  -6.554  17.100 1.00 . A A . 343 PRO CG   1 1 
        4  6773 1 1 39 PRO HA   H  47.148  -3.910  18.428 1.00 . A A . 343 PRO HA   1 1 
        4  6774 1 1 39 PRO HB2  H  48.956  -5.865  19.062 1.00 . A A . 343 PRO HB2  1 1 
        4  6775 1 1 39 PRO HB3  H  47.242  -6.192  18.747 1.00 . A A . 343 PRO HB3  1 1 
        4  6776 1 1 39 PRO HD2  H  48.432  -5.868  15.070 1.00 . A A . 343 PRO HD2  1 1 
        4  6777 1 1 39 PRO HD3  H  46.858  -6.329  15.768 1.00 . A A . 343 PRO HD3  1 1 
        4  6778 1 1 39 PRO HG2  H  49.593  -6.529  16.948 1.00 . A A . 343 PRO HG2  1 1 
        4  6779 1 1 39 PRO HG3  H  48.179  -7.575  17.169 1.00 . A A . 343 PRO HG3  1 1 
        4  6780 1 1 39 PRO N    N  47.614  -4.483  16.443 1.00 . A A . 343 PRO N    1 1 
        4  6781 1 1 39 PRO O    O  50.234  -3.727  17.394 1.00 . A A . 343 PRO O    1 1 
        4  6782 1 1 40 GLY C    C  50.510  -0.690  18.381 1.00 . A A . 344 GLY C    1 1 
        4  6783 1 1 40 GLY CA   C  50.368  -1.822  19.387 1.00 . A A . 344 GLY CA   1 1 
        4  6784 1 1 40 GLY H    H  48.391  -2.548  19.614 1.00 . A A . 344 GLY H    1 1 
        4  6785 1 1 40 GLY HA2  H  50.252  -1.405  20.376 1.00 . A A . 344 GLY HA2  1 1 
        4  6786 1 1 40 GLY HA3  H  51.258  -2.433  19.360 1.00 . A A . 344 GLY HA3  1 1 
        4  6787 1 1 40 GLY N    N  49.206  -2.647  19.081 1.00 . A A . 344 GLY N    1 1 
        4  6788 1 1 40 GLY O    O  51.489   0.058  18.416 1.00 . A A . 344 GLY O    1 1 
        4  6789 1 1 41 VAL C    C  48.467   1.490  16.713 1.00 . A A . 345 VAL C    1 1 
        4  6790 1 1 41 VAL CA   C  49.573   0.474  16.466 1.00 . A A . 345 VAL CA   1 1 
        4  6791 1 1 41 VAL CB   C  49.402  -0.143  15.079 1.00 . A A . 345 VAL CB   1 1 
        4  6792 1 1 41 VAL CG1  C  49.499   0.953  14.015 1.00 . A A . 345 VAL CG1  1 1 
        4  6793 1 1 41 VAL CG2  C  50.499  -1.182  14.843 1.00 . A A . 345 VAL CG2  1 1 
        4  6794 1 1 41 VAL H    H  48.776  -1.203  17.492 1.00 . A A . 345 VAL H    1 1 
        4  6795 1 1 41 VAL HA   H  50.527   0.974  16.510 1.00 . A A . 345 VAL HA   1 1 
        4  6796 1 1 41 VAL HB   H  48.435  -0.618  15.020 1.00 . A A . 345 VAL HB   1 1 
        4  6797 1 1 41 VAL HG11 H  50.383   1.547  14.194 1.00 . A A . 345 VAL HG11 1 1 
        4  6798 1 1 41 VAL HG12 H  48.625   1.584  14.066 1.00 . A A . 345 VAL HG12 1 1 
        4  6799 1 1 41 VAL HG13 H  49.562   0.501  13.036 1.00 . A A . 345 VAL HG13 1 1 
        4  6800 1 1 41 VAL HG21 H  50.359  -2.014  15.517 1.00 . A A . 345 VAL HG21 1 1 
        4  6801 1 1 41 VAL HG22 H  51.464  -0.733  15.022 1.00 . A A . 345 VAL HG22 1 1 
        4  6802 1 1 41 VAL HG23 H  50.449  -1.535  13.822 1.00 . A A . 345 VAL HG23 1 1 
        4  6803 1 1 41 VAL N    N  49.533  -0.573  17.480 1.00 . A A . 345 VAL N    1 1 
        4  6804 1 1 41 VAL O    O  47.287   1.131  16.792 1.00 . A A . 345 VAL O    1 1 
        4  6805 1 1 42 ASP C    C  48.188   5.031  16.191 1.00 . A A . 346 ASP C    1 1 
        4  6806 1 1 42 ASP CA   C  47.882   3.811  17.063 1.00 . A A . 346 ASP CA   1 1 
        4  6807 1 1 42 ASP CB   C  47.891   4.218  18.542 1.00 . A A . 346 ASP CB   1 1 
        4  6808 1 1 42 ASP CG   C  49.246   4.797  18.911 1.00 . A A . 346 ASP CG   1 1 
        4  6809 1 1 42 ASP H    H  49.799   2.986  16.753 1.00 . A A . 346 ASP H    1 1 
        4  6810 1 1 42 ASP HA   H  46.910   3.422  16.815 1.00 . A A . 346 ASP HA   1 1 
        4  6811 1 1 42 ASP HB2  H  47.132   4.965  18.722 1.00 . A A . 346 ASP HB2  1 1 
        4  6812 1 1 42 ASP HB3  H  47.691   3.353  19.150 1.00 . A A . 346 ASP HB3  1 1 
        4  6813 1 1 42 ASP N    N  48.852   2.757  16.830 1.00 . A A . 346 ASP N    1 1 
        4  6814 1 1 42 ASP O    O  49.348   5.304  15.879 1.00 . A A . 346 ASP O    1 1 
        4  6815 1 1 42 ASP OD1  O  50.178   4.588  18.157 1.00 . A A . 346 ASP OD1  1 1 
        4  6816 1 1 42 ASP OD2  O  49.328   5.448  19.938 1.00 . A A . 346 ASP OD2  1 1 
        4  6817 1 1 43 PRO C    C  48.105   8.092  15.678 1.00 . A A . 347 PRO C    1 1 
        4  6818 1 1 43 PRO CA   C  47.344   6.985  14.956 1.00 . A A . 347 PRO CA   1 1 
        4  6819 1 1 43 PRO CB   C  45.906   7.412  14.649 1.00 . A A . 347 PRO CB   1 1 
        4  6820 1 1 43 PRO CD   C  45.762   5.524  16.125 1.00 . A A . 347 PRO CD   1 1 
        4  6821 1 1 43 PRO CG   C  45.075   6.815  15.733 1.00 . A A . 347 PRO CG   1 1 
        4  6822 1 1 43 PRO HA   H  47.844   6.730  14.037 1.00 . A A . 347 PRO HA   1 1 
        4  6823 1 1 43 PRO HB2  H  45.825   8.489  14.663 1.00 . A A . 347 PRO HB2  1 1 
        4  6824 1 1 43 PRO HB3  H  45.595   7.022  13.691 1.00 . A A . 347 PRO HB3  1 1 
        4  6825 1 1 43 PRO HD2  H  45.626   5.342  17.178 1.00 . A A . 347 PRO HD2  1 1 
        4  6826 1 1 43 PRO HD3  H  45.388   4.699  15.545 1.00 . A A . 347 PRO HD3  1 1 
        4  6827 1 1 43 PRO HG2  H  45.029   7.486  16.579 1.00 . A A . 347 PRO HG2  1 1 
        4  6828 1 1 43 PRO HG3  H  44.084   6.599  15.371 1.00 . A A . 347 PRO HG3  1 1 
        4  6829 1 1 43 PRO N    N  47.177   5.768  15.804 1.00 . A A . 347 PRO N    1 1 
        4  6830 1 1 43 PRO O    O  48.647   8.999  15.045 1.00 . A A . 347 PRO O    1 1 
        4  6831 1 1 44 ASN C    C  50.352   8.864  17.637 1.00 . A A . 348 ASN C    1 1 
        4  6832 1 1 44 ASN CA   C  48.842   9.008  17.800 1.00 . A A . 348 ASN CA   1 1 
        4  6833 1 1 44 ASN CB   C  48.468   8.857  19.276 1.00 . A A . 348 ASN CB   1 1 
        4  6834 1 1 44 ASN CG   C  47.033   9.319  19.499 1.00 . A A . 348 ASN CG   1 1 
        4  6835 1 1 44 ASN H    H  47.695   7.262  17.451 1.00 . A A . 348 ASN H    1 1 
        4  6836 1 1 44 ASN HA   H  48.546   9.991  17.466 1.00 . A A . 348 ASN HA   1 1 
        4  6837 1 1 44 ASN HB2  H  48.559   7.820  19.563 1.00 . A A . 348 ASN HB2  1 1 
        4  6838 1 1 44 ASN HB3  H  49.135   9.456  19.879 1.00 . A A . 348 ASN HB3  1 1 
        4  6839 1 1 44 ASN HD21 H  46.877   8.459  21.282 1.00 . A A . 348 ASN HD21 1 1 
        4  6840 1 1 44 ASN HD22 H  45.496   9.292  20.755 1.00 . A A . 348 ASN HD22 1 1 
        4  6841 1 1 44 ASN N    N  48.143   8.009  17.002 1.00 . A A . 348 ASN N    1 1 
        4  6842 1 1 44 ASN ND2  N  46.417   8.996  20.604 1.00 . A A . 348 ASN ND2  1 1 
        4  6843 1 1 44 ASN O    O  51.109   9.781  17.951 1.00 . A A . 348 ASN O    1 1 
        4  6844 1 1 44 ASN OD1  O  46.460  10.003  18.650 1.00 . A A . 348 ASN OD1  1 1 
        4  6845 1 1 45 ASN C    C  52.783   8.444  15.932 1.00 . A A . 349 ASN C    1 1 
        4  6846 1 1 45 ASN CA   C  52.201   7.455  16.939 1.00 . A A . 349 ASN CA   1 1 
        4  6847 1 1 45 ASN CB   C  52.410   6.027  16.429 1.00 . A A . 349 ASN CB   1 1 
        4  6848 1 1 45 ASN CG   C  53.539   5.358  17.204 1.00 . A A . 349 ASN CG   1 1 
        4  6849 1 1 45 ASN H    H  50.140   7.015  16.907 1.00 . A A . 349 ASN H    1 1 
        4  6850 1 1 45 ASN HA   H  52.713   7.566  17.883 1.00 . A A . 349 ASN HA   1 1 
        4  6851 1 1 45 ASN HB2  H  51.501   5.464  16.563 1.00 . A A . 349 ASN HB2  1 1 
        4  6852 1 1 45 ASN HB3  H  52.664   6.056  15.381 1.00 . A A . 349 ASN HB3  1 1 
        4  6853 1 1 45 ASN HD21 H  54.324   4.490  15.599 1.00 . A A . 349 ASN HD21 1 1 
        4  6854 1 1 45 ASN HD22 H  55.131   4.180  17.061 1.00 . A A . 349 ASN HD22 1 1 
        4  6855 1 1 45 ASN N    N  50.785   7.708  17.141 1.00 . A A . 349 ASN N    1 1 
        4  6856 1 1 45 ASN ND2  N  54.402   4.616  16.569 1.00 . A A . 349 ASN ND2  1 1 
        4  6857 1 1 45 ASN O    O  52.211   8.671  14.864 1.00 . A A . 349 ASN O    1 1 
        4  6858 1 1 45 ASN OD1  O  53.635   5.513  18.422 1.00 . A A . 349 ASN OD1  1 1 
        4  6859 1 1 46 GLU C    C  54.988   9.305  14.091 1.00 . A A . 350 GLU C    1 1 
        4  6860 1 1 46 GLU CA   C  54.587   9.978  15.400 1.00 . A A . 350 GLU CA   1 1 
        4  6861 1 1 46 GLU CB   C  55.828  10.555  16.084 1.00 . A A . 350 GLU CB   1 1 
        4  6862 1 1 46 GLU CD   C  56.618  11.910  18.033 1.00 . A A . 350 GLU CD   1 1 
        4  6863 1 1 46 GLU CG   C  55.397  11.472  17.231 1.00 . A A . 350 GLU CG   1 1 
        4  6864 1 1 46 GLU H    H  54.335   8.794  17.140 1.00 . A A . 350 GLU H    1 1 
        4  6865 1 1 46 GLU HA   H  53.903  10.785  15.184 1.00 . A A . 350 GLU HA   1 1 
        4  6866 1 1 46 GLU HB2  H  56.432   9.748  16.475 1.00 . A A . 350 GLU HB2  1 1 
        4  6867 1 1 46 GLU HB3  H  56.403  11.123  15.369 1.00 . A A . 350 GLU HB3  1 1 
        4  6868 1 1 46 GLU HG2  H  54.903  12.343  16.825 1.00 . A A . 350 GLU HG2  1 1 
        4  6869 1 1 46 GLU HG3  H  54.716  10.941  17.878 1.00 . A A . 350 GLU HG3  1 1 
        4  6870 1 1 46 GLU N    N  53.925   9.022  16.278 1.00 . A A . 350 GLU N    1 1 
        4  6871 1 1 46 GLU O    O  54.937   9.919  13.026 1.00 . A A . 350 GLU O    1 1 
        4  6872 1 1 46 GLU OE1  O  57.671  11.328  17.838 1.00 . A A . 350 GLU OE1  1 1 
        4  6873 1 1 46 GLU OE2  O  56.480  12.822  18.833 1.00 . A A . 350 GLU OE2  1 1 
        4  6874 1 1 47 ALA C    C  54.659   7.191  12.003 1.00 . A A . 351 ALA C    1 1 
        4  6875 1 1 47 ALA CA   C  55.808   7.298  12.997 1.00 . A A . 351 ALA CA   1 1 
        4  6876 1 1 47 ALA CB   C  56.269   5.894  13.399 1.00 . A A . 351 ALA CB   1 1 
        4  6877 1 1 47 ALA H    H  55.416   7.605  15.061 1.00 . A A . 351 ALA H    1 1 
        4  6878 1 1 47 ALA HA   H  56.630   7.814  12.525 1.00 . A A . 351 ALA HA   1 1 
        4  6879 1 1 47 ALA HB1  H  55.462   5.195  13.247 1.00 . A A . 351 ALA HB1  1 1 
        4  6880 1 1 47 ALA HB2  H  56.556   5.894  14.440 1.00 . A A . 351 ALA HB2  1 1 
        4  6881 1 1 47 ALA HB3  H  57.115   5.605  12.792 1.00 . A A . 351 ALA HB3  1 1 
        4  6882 1 1 47 ALA N    N  55.394   8.042  14.182 1.00 . A A . 351 ALA N    1 1 
        4  6883 1 1 47 ALA O    O  54.853   7.343  10.797 1.00 . A A . 351 ALA O    1 1 
        4  6884 1 1 48 ILE C    C  52.025   8.123  10.920 1.00 . A A . 352 ILE C    1 1 
        4  6885 1 1 48 ILE CA   C  52.290   6.818  11.655 1.00 . A A . 352 ILE CA   1 1 
        4  6886 1 1 48 ILE CB   C  51.066   6.446  12.497 1.00 . A A . 352 ILE CB   1 1 
        4  6887 1 1 48 ILE CD1  C  50.671   4.039  11.915 1.00 . A A . 352 ILE CD1  1 1 
        4  6888 1 1 48 ILE CG1  C  51.197   5.001  12.987 1.00 . A A . 352 ILE CG1  1 1 
        4  6889 1 1 48 ILE CG2  C  49.797   6.585  11.648 1.00 . A A . 352 ILE CG2  1 1 
        4  6890 1 1 48 ILE H    H  53.362   6.828  13.483 1.00 . A A . 352 ILE H    1 1 
        4  6891 1 1 48 ILE HA   H  52.471   6.046  10.930 1.00 . A A . 352 ILE HA   1 1 
        4  6892 1 1 48 ILE HB   H  51.000   7.112  13.349 1.00 . A A . 352 ILE HB   1 1 
        4  6893 1 1 48 ILE HD11 H  49.595   3.995  11.977 1.00 . A A . 352 ILE HD11 1 1 
        4  6894 1 1 48 ILE HD12 H  51.083   3.058  12.080 1.00 . A A . 352 ILE HD12 1 1 
        4  6895 1 1 48 ILE HD13 H  50.958   4.386  10.936 1.00 . A A . 352 ILE HD13 1 1 
        4  6896 1 1 48 ILE HG12 H  52.236   4.785  13.185 1.00 . A A . 352 ILE HG12 1 1 
        4  6897 1 1 48 ILE HG13 H  50.625   4.874  13.895 1.00 . A A . 352 ILE HG13 1 1 
        4  6898 1 1 48 ILE HG21 H  49.513   7.625  11.591 1.00 . A A . 352 ILE HG21 1 1 
        4  6899 1 1 48 ILE HG22 H  48.995   6.019  12.101 1.00 . A A . 352 ILE HG22 1 1 
        4  6900 1 1 48 ILE HG23 H  49.987   6.208  10.655 1.00 . A A . 352 ILE HG23 1 1 
        4  6901 1 1 48 ILE N    N  53.461   6.936  12.514 1.00 . A A . 352 ILE N    1 1 
        4  6902 1 1 48 ILE O    O  51.795   8.131   9.709 1.00 . A A . 352 ILE O    1 1 
        4  6903 1 1 49 ARG C    C  52.880  10.843  10.000 1.00 . A A . 353 ARG C    1 1 
        4  6904 1 1 49 ARG CA   C  51.824  10.537  11.059 1.00 . A A . 353 ARG CA   1 1 
        4  6905 1 1 49 ARG CB   C  51.854  11.619  12.141 1.00 . A A . 353 ARG CB   1 1 
        4  6906 1 1 49 ARG CD   C  51.520  14.050  12.609 1.00 . A A . 353 ARG CD   1 1 
        4  6907 1 1 49 ARG CG   C  51.509  12.977  11.523 1.00 . A A . 353 ARG CG   1 1 
        4  6908 1 1 49 ARG CZ   C  49.229  14.123  13.412 1.00 . A A . 353 ARG CZ   1 1 
        4  6909 1 1 49 ARG H    H  52.252   9.152  12.617 1.00 . A A . 353 ARG H    1 1 
        4  6910 1 1 49 ARG HA   H  50.850  10.540  10.592 1.00 . A A . 353 ARG HA   1 1 
        4  6911 1 1 49 ARG HB2  H  51.134  11.379  12.910 1.00 . A A . 353 ARG HB2  1 1 
        4  6912 1 1 49 ARG HB3  H  52.842  11.665  12.575 1.00 . A A . 353 ARG HB3  1 1 
        4  6913 1 1 49 ARG HD2  H  52.488  14.068  13.086 1.00 . A A . 353 ARG HD2  1 1 
        4  6914 1 1 49 ARG HD3  H  51.329  15.014  12.159 1.00 . A A . 353 ARG HD3  1 1 
        4  6915 1 1 49 ARG HE   H  50.744  13.309  14.435 1.00 . A A . 353 ARG HE   1 1 
        4  6916 1 1 49 ARG HG2  H  52.239  13.227  10.766 1.00 . A A . 353 ARG HG2  1 1 
        4  6917 1 1 49 ARG HG3  H  50.528  12.930  11.074 1.00 . A A . 353 ARG HG3  1 1 
        4  6918 1 1 49 ARG HH11 H  48.594  13.389  15.163 1.00 . A A . 353 ARG HH11 1 1 
        4  6919 1 1 49 ARG HH12 H  47.377  14.126  14.174 1.00 . A A . 353 ARG HH12 1 1 
        4  6920 1 1 49 ARG HH21 H  49.574  14.938  11.617 1.00 . A A . 353 ARG HH21 1 1 
        4  6921 1 1 49 ARG HH22 H  47.933  15.004  12.166 1.00 . A A . 353 ARG HH22 1 1 
        4  6922 1 1 49 ARG N    N  52.062   9.224  11.657 1.00 . A A . 353 ARG N    1 1 
        4  6923 1 1 49 ARG NE   N  50.495  13.769  13.607 1.00 . A A . 353 ARG NE   1 1 
        4  6924 1 1 49 ARG NH1  N  48.330  13.859  14.320 1.00 . A A . 353 ARG NH1  1 1 
        4  6925 1 1 49 ARG NH2  N  48.885  14.736  12.312 1.00 . A A . 353 ARG NH2  1 1 
        4  6926 1 1 49 ARG O    O  52.562  11.305   8.903 1.00 . A A . 353 ARG O    1 1 
        4  6927 1 1 50 ASN C    C  55.102   9.960   8.173 1.00 . A A . 354 ASN C    1 1 
        4  6928 1 1 50 ASN CA   C  55.235  10.839   9.412 1.00 . A A . 354 ASN CA   1 1 
        4  6929 1 1 50 ASN CB   C  56.575  10.566  10.099 1.00 . A A . 354 ASN CB   1 1 
        4  6930 1 1 50 ASN CG   C  56.860  11.651  11.133 1.00 . A A . 354 ASN CG   1 1 
        4  6931 1 1 50 ASN H    H  54.332  10.222  11.226 1.00 . A A . 354 ASN H    1 1 
        4  6932 1 1 50 ASN HA   H  55.205  11.873   9.110 1.00 . A A . 354 ASN HA   1 1 
        4  6933 1 1 50 ASN HB2  H  56.538   9.605  10.589 1.00 . A A . 354 ASN HB2  1 1 
        4  6934 1 1 50 ASN HB3  H  57.362  10.562   9.359 1.00 . A A . 354 ASN HB3  1 1 
        4  6935 1 1 50 ASN HD21 H  58.160  10.546  12.148 1.00 . A A . 354 ASN HD21 1 1 
        4  6936 1 1 50 ASN HD22 H  57.899  12.107  12.763 1.00 . A A . 354 ASN HD22 1 1 
        4  6937 1 1 50 ASN N    N  54.137  10.587  10.338 1.00 . A A . 354 ASN N    1 1 
        4  6938 1 1 50 ASN ND2  N  57.710  11.415  12.094 1.00 . A A . 354 ASN ND2  1 1 
        4  6939 1 1 50 ASN O    O  55.396  10.394   7.059 1.00 . A A . 354 ASN O    1 1 
        4  6940 1 1 50 ASN OD1  O  56.294  12.743  11.063 1.00 . A A . 354 ASN OD1  1 1 
        4  6941 1 1 51 ALA C    C  53.503   8.322   6.258 1.00 . A A . 355 ALA C    1 1 
        4  6942 1 1 51 ALA CA   C  54.512   7.787   7.268 1.00 . A A . 355 ALA CA   1 1 
        4  6943 1 1 51 ALA CB   C  54.037   6.432   7.794 1.00 . A A . 355 ALA CB   1 1 
        4  6944 1 1 51 ALA H    H  54.459   8.426   9.287 1.00 . A A . 355 ALA H    1 1 
        4  6945 1 1 51 ALA HA   H  55.466   7.657   6.779 1.00 . A A . 355 ALA HA   1 1 
        4  6946 1 1 51 ALA HB1  H  54.206   5.675   7.043 1.00 . A A . 355 ALA HB1  1 1 
        4  6947 1 1 51 ALA HB2  H  52.982   6.482   8.022 1.00 . A A . 355 ALA HB2  1 1 
        4  6948 1 1 51 ALA HB3  H  54.587   6.180   8.689 1.00 . A A . 355 ALA HB3  1 1 
        4  6949 1 1 51 ALA N    N  54.670   8.720   8.377 1.00 . A A . 355 ALA N    1 1 
        4  6950 1 1 51 ALA O    O  53.725   8.252   5.050 1.00 . A A . 355 ALA O    1 1 
        4  6951 1 1 52 MET C    C  51.903  10.616   5.121 1.00 . A A . 356 MET C    1 1 
        4  6952 1 1 52 MET CA   C  51.369   9.412   5.884 1.00 . A A . 356 MET CA   1 1 
        4  6953 1 1 52 MET CB   C  50.154   9.830   6.718 1.00 . A A . 356 MET CB   1 1 
        4  6954 1 1 52 MET CE   C  50.132   6.202   6.228 1.00 . A A . 356 MET CE   1 1 
        4  6955 1 1 52 MET CG   C  49.504   8.598   7.356 1.00 . A A . 356 MET CG   1 1 
        4  6956 1 1 52 MET H    H  52.275   8.898   7.733 1.00 . A A . 356 MET H    1 1 
        4  6957 1 1 52 MET HA   H  51.070   8.660   5.173 1.00 . A A . 356 MET HA   1 1 
        4  6958 1 1 52 MET HB2  H  50.470  10.513   7.495 1.00 . A A . 356 MET HB2  1 1 
        4  6959 1 1 52 MET HB3  H  49.435  10.322   6.081 1.00 . A A . 356 MET HB3  1 1 
        4  6960 1 1 52 MET HE1  H  50.110   5.569   5.351 1.00 . A A . 356 MET HE1  1 1 
        4  6961 1 1 52 MET HE2  H  49.923   5.608   7.101 1.00 . A A . 356 MET HE2  1 1 
        4  6962 1 1 52 MET HE3  H  51.111   6.652   6.329 1.00 . A A . 356 MET HE3  1 1 
        4  6963 1 1 52 MET HG2  H  50.241   8.075   7.944 1.00 . A A . 356 MET HG2  1 1 
        4  6964 1 1 52 MET HG3  H  48.692   8.909   7.996 1.00 . A A . 356 MET HG3  1 1 
        4  6965 1 1 52 MET N    N  52.399   8.864   6.759 1.00 . A A . 356 MET N    1 1 
        4  6966 1 1 52 MET O    O  51.606  10.793   3.939 1.00 . A A . 356 MET O    1 1 
        4  6967 1 1 52 MET SD   S  48.870   7.491   6.070 1.00 . A A . 356 MET SD   1 1 
        4  6968 1 1 53 GLY C    C  54.214  12.231   4.034 1.00 . A A . 357 GLY C    1 1 
        4  6969 1 1 53 GLY CA   C  53.273  12.620   5.168 1.00 . A A . 357 GLY CA   1 1 
        4  6970 1 1 53 GLY H    H  52.901  11.243   6.740 1.00 . A A . 357 GLY H    1 1 
        4  6971 1 1 53 GLY HA2  H  52.476  13.235   4.775 1.00 . A A . 357 GLY HA2  1 1 
        4  6972 1 1 53 GLY HA3  H  53.825  13.183   5.906 1.00 . A A . 357 GLY HA3  1 1 
        4  6973 1 1 53 GLY N    N  52.697  11.438   5.801 1.00 . A A . 357 GLY N    1 1 
        4  6974 1 1 53 GLY O    O  54.189  12.830   2.958 1.00 . A A . 357 GLY O    1 1 
        4  6975 1 1 54 SER C    C  55.243  10.177   2.074 1.00 . A A . 358 SER C    1 1 
        4  6976 1 1 54 SER CA   C  55.985  10.751   3.273 1.00 . A A . 358 SER CA   1 1 
        4  6977 1 1 54 SER CB   C  56.907   9.687   3.870 1.00 . A A . 358 SER CB   1 1 
        4  6978 1 1 54 SER H    H  55.015  10.779   5.156 1.00 . A A . 358 SER H    1 1 
        4  6979 1 1 54 SER HA   H  56.586  11.584   2.943 1.00 . A A . 358 SER HA   1 1 
        4  6980 1 1 54 SER HB2  H  56.316   8.909   4.324 1.00 . A A . 358 SER HB2  1 1 
        4  6981 1 1 54 SER HB3  H  57.519   9.260   3.086 1.00 . A A . 358 SER HB3  1 1 
        4  6982 1 1 54 SER HG   H  58.221  11.001   4.449 1.00 . A A . 358 SER HG   1 1 
        4  6983 1 1 54 SER N    N  55.041  11.220   4.281 1.00 . A A . 358 SER N    1 1 
        4  6984 1 1 54 SER O    O  55.646  10.376   0.927 1.00 . A A . 358 SER O    1 1 
        4  6985 1 1 54 SER OG   O  57.732  10.285   4.862 1.00 . A A . 358 SER OG   1 1 
        4  6986 1 1 55 LEU C    C  52.840   9.927   0.340 1.00 . A A . 359 LEU C    1 1 
        4  6987 1 1 55 LEU CA   C  53.380   8.852   1.278 1.00 . A A . 359 LEU CA   1 1 
        4  6988 1 1 55 LEU CB   C  52.212   8.054   1.873 1.00 . A A . 359 LEU CB   1 1 
        4  6989 1 1 55 LEU CD1  C  52.294   6.439  -0.038 1.00 . A A . 359 LEU CD1  1 1 
        4  6990 1 1 55 LEU CD2  C  50.227   6.623   1.350 1.00 . A A . 359 LEU CD2  1 1 
        4  6991 1 1 55 LEU CG   C  51.399   7.399   0.749 1.00 . A A . 359 LEU CG   1 1 
        4  6992 1 1 55 LEU H    H  53.890   9.321   3.276 1.00 . A A . 359 LEU H    1 1 
        4  6993 1 1 55 LEU HA   H  54.018   8.186   0.721 1.00 . A A . 359 LEU HA   1 1 
        4  6994 1 1 55 LEU HB2  H  52.597   7.288   2.534 1.00 . A A . 359 LEU HB2  1 1 
        4  6995 1 1 55 LEU HB3  H  51.576   8.722   2.434 1.00 . A A . 359 LEU HB3  1 1 
        4  6996 1 1 55 LEU HD11 H  51.698   5.633  -0.436 1.00 . A A . 359 LEU HD11 1 1 
        4  6997 1 1 55 LEU HD12 H  53.054   6.036   0.616 1.00 . A A . 359 LEU HD12 1 1 
        4  6998 1 1 55 LEU HD13 H  52.767   6.972  -0.850 1.00 . A A . 359 LEU HD13 1 1 
        4  6999 1 1 55 LEU HD21 H  49.359   6.743   0.718 1.00 . A A . 359 LEU HD21 1 1 
        4  7000 1 1 55 LEU HD22 H  50.009   7.002   2.337 1.00 . A A . 359 LEU HD22 1 1 
        4  7001 1 1 55 LEU HD23 H  50.485   5.579   1.413 1.00 . A A . 359 LEU HD23 1 1 
        4  7002 1 1 55 LEU HG   H  51.016   8.158   0.084 1.00 . A A . 359 LEU HG   1 1 
        4  7003 1 1 55 LEU N    N  54.161   9.457   2.345 1.00 . A A . 359 LEU N    1 1 
        4  7004 1 1 55 LEU O    O  52.904   9.787  -0.881 1.00 . A A . 359 LEU O    1 1 
        4  7005 1 1 56 ALA C    C  52.864  13.076  -0.249 1.00 . A A . 360 ALA C    1 1 
        4  7006 1 1 56 ALA CA   C  51.762  12.090   0.126 1.00 . A A . 360 ALA CA   1 1 
        4  7007 1 1 56 ALA CB   C  50.669  12.816   0.911 1.00 . A A . 360 ALA CB   1 1 
        4  7008 1 1 56 ALA H    H  52.285  11.048   1.897 1.00 . A A . 360 ALA H    1 1 
        4  7009 1 1 56 ALA HA   H  51.329  11.687  -0.778 1.00 . A A . 360 ALA HA   1 1 
        4  7010 1 1 56 ALA HB1  H  50.833  13.881   0.856 1.00 . A A . 360 ALA HB1  1 1 
        4  7011 1 1 56 ALA HB2  H  50.698  12.499   1.943 1.00 . A A . 360 ALA HB2  1 1 
        4  7012 1 1 56 ALA HB3  H  49.703  12.577   0.489 1.00 . A A . 360 ALA HB3  1 1 
        4  7013 1 1 56 ALA N    N  52.308  10.994   0.919 1.00 . A A . 360 ALA N    1 1 
        4  7014 1 1 56 ALA O    O  52.644  14.001  -1.030 1.00 . A A . 360 ALA O    1 1 
        4  7015 1 1 57 SER C    C  54.782  15.208   0.203 1.00 . A A . 361 SER C    1 1 
        4  7016 1 1 57 SER CA   C  55.181  13.746   0.033 1.00 . A A . 361 SER CA   1 1 
        4  7017 1 1 57 SER CB   C  55.679  13.513  -1.392 1.00 . A A . 361 SER CB   1 1 
        4  7018 1 1 57 SER H    H  54.168  12.116   0.927 1.00 . A A . 361 SER H    1 1 
        4  7019 1 1 57 SER HA   H  55.981  13.520   0.723 1.00 . A A . 361 SER HA   1 1 
        4  7020 1 1 57 SER HB2  H  55.635  12.462  -1.623 1.00 . A A . 361 SER HB2  1 1 
        4  7021 1 1 57 SER HB3  H  55.052  14.060  -2.084 1.00 . A A . 361 SER HB3  1 1 
        4  7022 1 1 57 SER HG   H  57.595  13.264  -1.160 1.00 . A A . 361 SER HG   1 1 
        4  7023 1 1 57 SER N    N  54.051  12.870   0.314 1.00 . A A . 361 SER N    1 1 
        4  7024 1 1 57 SER O    O  55.182  16.067  -0.584 1.00 . A A . 361 SER O    1 1 
        4  7025 1 1 57 SER OG   O  57.025  13.958  -1.501 1.00 . A A . 361 SER OG   1 1 
        4  7026 1 1 58 GLN C    C  54.734  17.750   1.810 1.00 . A A . 362 GLN C    1 1 
        4  7027 1 1 58 GLN CA   C  53.547  16.845   1.498 1.00 . A A . 362 GLN CA   1 1 
        4  7028 1 1 58 GLN CB   C  52.568  16.859   2.675 1.00 . A A . 362 GLN CB   1 1 
        4  7029 1 1 58 GLN CD   C  52.934  19.174   3.556 1.00 . A A . 362 GLN CD   1 1 
        4  7030 1 1 58 GLN CG   C  51.960  18.257   2.825 1.00 . A A . 362 GLN CG   1 1 
        4  7031 1 1 58 GLN H    H  53.706  14.759   1.829 1.00 . A A . 362 GLN H    1 1 
        4  7032 1 1 58 GLN HA   H  53.046  17.217   0.620 1.00 . A A . 362 GLN HA   1 1 
        4  7033 1 1 58 GLN HB2  H  51.782  16.140   2.497 1.00 . A A . 362 GLN HB2  1 1 
        4  7034 1 1 58 GLN HB3  H  53.093  16.598   3.582 1.00 . A A . 362 GLN HB3  1 1 
        4  7035 1 1 58 GLN HE21 H  52.291  20.820   2.650 1.00 . A A . 362 GLN HE21 1 1 
        4  7036 1 1 58 GLN HE22 H  53.547  21.050   3.769 1.00 . A A . 362 GLN HE22 1 1 
        4  7037 1 1 58 GLN HG2  H  51.746  18.667   1.849 1.00 . A A . 362 GLN HG2  1 1 
        4  7038 1 1 58 GLN HG3  H  51.044  18.188   3.391 1.00 . A A . 362 GLN HG3  1 1 
        4  7039 1 1 58 GLN N    N  53.993  15.483   1.235 1.00 . A A . 362 GLN N    1 1 
        4  7040 1 1 58 GLN NE2  N  52.923  20.454   3.305 1.00 . A A . 362 GLN NE2  1 1 
        4  7041 1 1 58 GLN O    O  54.778  18.904   1.381 1.00 . A A . 362 GLN O    1 1 
        4  7042 1 1 58 GLN OE1  O  53.728  18.714   4.377 1.00 . A A . 362 GLN OE1  1 1 
        4  7043 1 1 59 ALA C    C  57.654  18.405   1.693 1.00 . A A . 363 ALA C    1 1 
        4  7044 1 1 59 ALA CA   C  56.872  17.993   2.935 1.00 . A A . 363 ALA CA   1 1 
        4  7045 1 1 59 ALA CB   C  57.769  17.164   3.855 1.00 . A A . 363 ALA CB   1 1 
        4  7046 1 1 59 ALA H    H  55.597  16.300   2.883 1.00 . A A . 363 ALA H    1 1 
        4  7047 1 1 59 ALA HA   H  56.560  18.881   3.460 1.00 . A A . 363 ALA HA   1 1 
        4  7048 1 1 59 ALA HB1  H  57.842  16.156   3.475 1.00 . A A . 363 ALA HB1  1 1 
        4  7049 1 1 59 ALA HB2  H  57.345  17.144   4.849 1.00 . A A . 363 ALA HB2  1 1 
        4  7050 1 1 59 ALA HB3  H  58.753  17.607   3.894 1.00 . A A . 363 ALA HB3  1 1 
        4  7051 1 1 59 ALA N    N  55.689  17.223   2.566 1.00 . A A . 363 ALA N    1 1 
        4  7052 1 1 59 ALA O    O  58.155  19.527   1.605 1.00 . A A . 363 ALA O    1 1 
        4  7053 1 1 60 THR C    C  57.802  18.889  -1.275 1.00 . A A . 364 THR C    1 1 
        4  7054 1 1 60 THR CA   C  58.483  17.768  -0.498 1.00 . A A . 364 THR CA   1 1 
        4  7055 1 1 60 THR CB   C  58.543  16.509  -1.365 1.00 . A A . 364 THR CB   1 1 
        4  7056 1 1 60 THR CG2  C  59.388  16.782  -2.611 1.00 . A A . 364 THR CG2  1 1 
        4  7057 1 1 60 THR H    H  57.338  16.614   0.862 1.00 . A A . 364 THR H    1 1 
        4  7058 1 1 60 THR HA   H  59.489  18.069  -0.250 1.00 . A A . 364 THR HA   1 1 
        4  7059 1 1 60 THR HB   H  57.545  16.231  -1.666 1.00 . A A . 364 THR HB   1 1 
        4  7060 1 1 60 THR HG1  H  58.890  15.570   0.304 1.00 . A A . 364 THR HG1  1 1 
        4  7061 1 1 60 THR HG21 H  59.845  17.757  -2.532 1.00 . A A . 364 THR HG21 1 1 
        4  7062 1 1 60 THR HG22 H  58.758  16.750  -3.487 1.00 . A A . 364 THR HG22 1 1 
        4  7063 1 1 60 THR HG23 H  60.158  16.030  -2.695 1.00 . A A . 364 THR HG23 1 1 
        4  7064 1 1 60 THR N    N  57.757  17.490   0.736 1.00 . A A . 364 THR N    1 1 
        4  7065 1 1 60 THR O    O  56.582  18.894  -1.440 1.00 . A A . 364 THR O    1 1 
        4  7066 1 1 60 THR OG1  O  59.131  15.452  -0.619 1.00 . A A . 364 THR OG1  1 1 
        4  7067 1 1 61 LYS C    C  57.510  20.498  -3.846 1.00 . A A . 365 LYS C    1 1 
        4  7068 1 1 61 LYS CA   C  58.065  20.965  -2.506 1.00 . A A . 365 LYS CA   1 1 
        4  7069 1 1 61 LYS CB   C  59.158  22.003  -2.741 1.00 . A A . 365 LYS CB   1 1 
        4  7070 1 1 61 LYS CD   C  60.765  23.546  -1.592 1.00 . A A . 365 LYS CD   1 1 
        4  7071 1 1 61 LYS CE   C  60.445  24.761  -2.468 1.00 . A A . 365 LYS CE   1 1 
        4  7072 1 1 61 LYS CG   C  59.510  22.685  -1.417 1.00 . A A . 365 LYS CG   1 1 
        4  7073 1 1 61 LYS H    H  59.562  19.785  -1.586 1.00 . A A . 365 LYS H    1 1 
        4  7074 1 1 61 LYS HA   H  57.268  21.424  -1.940 1.00 . A A . 365 LYS HA   1 1 
        4  7075 1 1 61 LYS HB2  H  60.036  21.518  -3.144 1.00 . A A . 365 LYS HB2  1 1 
        4  7076 1 1 61 LYS HB3  H  58.798  22.738  -3.442 1.00 . A A . 365 LYS HB3  1 1 
        4  7077 1 1 61 LYS HD2  H  61.112  23.880  -0.624 1.00 . A A . 365 LYS HD2  1 1 
        4  7078 1 1 61 LYS HD3  H  61.537  22.959  -2.066 1.00 . A A . 365 LYS HD3  1 1 
        4  7079 1 1 61 LYS HE2  H  60.297  24.444  -3.487 1.00 . A A . 365 LYS HE2  1 1 
        4  7080 1 1 61 LYS HE3  H  59.550  25.243  -2.104 1.00 . A A . 365 LYS HE3  1 1 
        4  7081 1 1 61 LYS HG2  H  58.686  23.311  -1.107 1.00 . A A . 365 LYS HG2  1 1 
        4  7082 1 1 61 LYS HG3  H  59.693  21.935  -0.662 1.00 . A A . 365 LYS HG3  1 1 
        4  7083 1 1 61 LYS HZ1  H  61.373  26.529  -3.040 1.00 . A A . 365 LYS HZ1  1 1 
        4  7084 1 1 61 LYS HZ2  H  62.447  25.243  -2.751 1.00 . A A . 365 LYS HZ2  1 1 
        4  7085 1 1 61 LYS HZ3  H  61.713  26.052  -1.449 1.00 . A A . 365 LYS HZ3  1 1 
        4  7086 1 1 61 LYS N    N  58.598  19.840  -1.750 1.00 . A A . 365 LYS N    1 1 
        4  7087 1 1 61 LYS NZ   N  61.581  25.718  -2.423 1.00 . A A . 365 LYS NZ   1 1 
        4  7088 1 1 61 LYS O    O  56.750  21.217  -4.497 1.00 . A A . 365 LYS O    1 1 
        4  7089 1 1 62 ASP C    C  57.770  19.688  -6.674 1.00 . A A . 366 ASP C    1 1 
        4  7090 1 1 62 ASP CA   C  57.439  18.743  -5.525 1.00 . A A . 366 ASP CA   1 1 
        4  7091 1 1 62 ASP CB   C  55.927  18.506  -5.473 1.00 . A A . 366 ASP CB   1 1 
        4  7092 1 1 62 ASP CG   C  55.607  17.383  -4.495 1.00 . A A . 366 ASP CG   1 1 
        4  7093 1 1 62 ASP H    H  58.514  18.773  -3.698 1.00 . A A . 366 ASP H    1 1 
        4  7094 1 1 62 ASP HA   H  57.933  17.797  -5.694 1.00 . A A . 366 ASP HA   1 1 
        4  7095 1 1 62 ASP HB2  H  55.432  19.411  -5.153 1.00 . A A . 366 ASP HB2  1 1 
        4  7096 1 1 62 ASP HB3  H  55.575  18.235  -6.456 1.00 . A A . 366 ASP HB3  1 1 
        4  7097 1 1 62 ASP N    N  57.901  19.296  -4.256 1.00 . A A . 366 ASP N    1 1 
        4  7098 1 1 62 ASP O    O  56.975  19.860  -7.597 1.00 . A A . 366 ASP O    1 1 
        4  7099 1 1 62 ASP OD1  O  56.509  16.628  -4.174 1.00 . A A . 366 ASP OD1  1 1 
        4  7100 1 1 62 ASP OD2  O  54.464  17.297  -4.077 1.00 . A A . 366 ASP OD2  1 1 
        4  7101 1 1 63 GLY C    C  60.046  20.475  -8.803 1.00 . A A . 367 GLY C    1 1 
        4  7102 1 1 63 GLY CA   C  59.380  21.222  -7.653 1.00 . A A . 367 GLY CA   1 1 
        4  7103 1 1 63 GLY H    H  59.543  20.119  -5.852 1.00 . A A . 367 GLY H    1 1 
        4  7104 1 1 63 GLY HA2  H  58.519  21.757  -8.027 1.00 . A A . 367 GLY HA2  1 1 
        4  7105 1 1 63 GLY HA3  H  60.082  21.926  -7.236 1.00 . A A . 367 GLY HA3  1 1 
        4  7106 1 1 63 GLY N    N  58.951  20.296  -6.611 1.00 . A A . 367 GLY N    1 1 
        4  7107 1 1 63 GLY O    O  60.047  19.244  -8.839 1.00 . A A . 367 GLY O    1 1 
        4  7108 1 1 64 LYS C    C  62.465  19.778 -10.437 1.00 . A A . 368 LYS C    1 1 
        4  7109 1 1 64 LYS CA   C  61.279  20.624 -10.889 1.00 . A A . 368 LYS CA   1 1 
        4  7110 1 1 64 LYS CB   C  61.767  21.716 -11.844 1.00 . A A . 368 LYS CB   1 1 
        4  7111 1 1 64 LYS CD   C  61.052  23.464 -13.480 1.00 . A A . 368 LYS CD   1 1 
        4  7112 1 1 64 LYS CE   C  59.848  24.157 -14.122 1.00 . A A . 368 LYS CE   1 1 
        4  7113 1 1 64 LYS CG   C  60.564  22.380 -12.516 1.00 . A A . 368 LYS CG   1 1 
        4  7114 1 1 64 LYS H    H  60.579  22.203  -9.661 1.00 . A A . 368 LYS H    1 1 
        4  7115 1 1 64 LYS HA   H  60.576  19.992 -11.411 1.00 . A A . 368 LYS HA   1 1 
        4  7116 1 1 64 LYS HB2  H  62.322  22.457 -11.287 1.00 . A A . 368 LYS HB2  1 1 
        4  7117 1 1 64 LYS HB3  H  62.403  21.278 -12.598 1.00 . A A . 368 LYS HB3  1 1 
        4  7118 1 1 64 LYS HD2  H  61.639  24.191 -12.937 1.00 . A A . 368 LYS HD2  1 1 
        4  7119 1 1 64 LYS HD3  H  61.658  23.015 -14.251 1.00 . A A . 368 LYS HD3  1 1 
        4  7120 1 1 64 LYS HE2  H  59.215  24.568 -13.349 1.00 . A A . 368 LYS HE2  1 1 
        4  7121 1 1 64 LYS HE3  H  60.191  24.952 -14.767 1.00 . A A . 368 LYS HE3  1 1 
        4  7122 1 1 64 LYS HG2  H  60.003  21.637 -13.065 1.00 . A A . 368 LYS HG2  1 1 
        4  7123 1 1 64 LYS HG3  H  59.931  22.827 -11.765 1.00 . A A . 368 LYS HG3  1 1 
        4  7124 1 1 64 LYS HZ1  H  58.911  22.312 -14.355 1.00 . A A . 368 LYS HZ1  1 1 
        4  7125 1 1 64 LYS HZ2  H  59.611  22.918 -15.779 1.00 . A A . 368 LYS HZ2  1 1 
        4  7126 1 1 64 LYS HZ3  H  58.160  23.578 -15.195 1.00 . A A . 368 LYS HZ3  1 1 
        4  7127 1 1 64 LYS N    N  60.612  21.227  -9.742 1.00 . A A . 368 LYS N    1 1 
        4  7128 1 1 64 LYS NZ   N  59.074  23.166 -14.924 1.00 . A A . 368 LYS NZ   1 1 
        4  7129 1 1 64 LYS O    O  62.712  18.700 -10.977 1.00 . A A . 368 LYS O    1 1 
        4  7130 1 1 65 LYS C    C  65.307  19.192 -10.068 1.00 . A A . 369 LYS C    1 1 
        4  7131 1 1 65 LYS CA   C  64.357  19.557  -8.932 1.00 . A A . 369 LYS CA   1 1 
        4  7132 1 1 65 LYS CB   C  63.910  18.285  -8.210 1.00 . A A . 369 LYS CB   1 1 
        4  7133 1 1 65 LYS CD   C  63.755  18.200  -5.718 1.00 . A A . 369 LYS CD   1 1 
        4  7134 1 1 65 LYS CE   C  64.558  19.361  -5.127 1.00 . A A . 369 LYS CE   1 1 
        4  7135 1 1 65 LYS CG   C  63.056  18.660  -6.998 1.00 . A A . 369 LYS CG   1 1 
        4  7136 1 1 65 LYS H    H  62.954  21.141  -9.056 1.00 . A A . 369 LYS H    1 1 
        4  7137 1 1 65 LYS HA   H  64.877  20.190  -8.230 1.00 . A A . 369 LYS HA   1 1 
        4  7138 1 1 65 LYS HB2  H  63.330  17.673  -8.885 1.00 . A A . 369 LYS HB2  1 1 
        4  7139 1 1 65 LYS HB3  H  64.778  17.735  -7.880 1.00 . A A . 369 LYS HB3  1 1 
        4  7140 1 1 65 LYS HD2  H  63.016  17.871  -5.003 1.00 . A A . 369 LYS HD2  1 1 
        4  7141 1 1 65 LYS HD3  H  64.424  17.384  -5.946 1.00 . A A . 369 LYS HD3  1 1 
        4  7142 1 1 65 LYS HE2  H  65.012  19.928  -5.928 1.00 . A A . 369 LYS HE2  1 1 
        4  7143 1 1 65 LYS HE3  H  63.900  20.003  -4.560 1.00 . A A . 369 LYS HE3  1 1 
        4  7144 1 1 65 LYS HG2  H  62.920  19.733  -6.970 1.00 . A A . 369 LYS HG2  1 1 
        4  7145 1 1 65 LYS HG3  H  62.092  18.178  -7.072 1.00 . A A . 369 LYS HG3  1 1 
        4  7146 1 1 65 LYS HZ1  H  65.581  17.786  -4.229 1.00 . A A . 369 LYS HZ1  1 1 
        4  7147 1 1 65 LYS HZ2  H  65.474  19.181  -3.266 1.00 . A A . 369 LYS HZ2  1 1 
        4  7148 1 1 65 LYS HZ3  H  66.552  19.130  -4.577 1.00 . A A . 369 LYS HZ3  1 1 
        4  7149 1 1 65 LYS N    N  63.197  20.276  -9.446 1.00 . A A . 369 LYS N    1 1 
        4  7150 1 1 65 LYS NZ   N  65.621  18.824  -4.232 1.00 . A A . 369 LYS NZ   1 1 
        4  7151 1 1 65 LYS O    O  65.841  18.084 -10.111 1.00 . A A . 369 LYS O    1 1 
        4  7152 1 1 66 ASP C    C  67.826  19.630 -11.630 1.00 . A A . 370 ASP C    1 1 
        4  7153 1 1 66 ASP CA   C  66.406  19.899 -12.115 1.00 . A A . 370 ASP CA   1 1 
        4  7154 1 1 66 ASP CB   C  66.405  21.118 -13.040 1.00 . A A . 370 ASP CB   1 1 
        4  7155 1 1 66 ASP CG   C  65.078  21.209 -13.785 1.00 . A A . 370 ASP CG   1 1 
        4  7156 1 1 66 ASP H    H  65.064  20.998 -10.897 1.00 . A A . 370 ASP H    1 1 
        4  7157 1 1 66 ASP HA   H  66.054  19.041 -12.668 1.00 . A A . 370 ASP HA   1 1 
        4  7158 1 1 66 ASP HB2  H  66.548  22.013 -12.452 1.00 . A A . 370 ASP HB2  1 1 
        4  7159 1 1 66 ASP HB3  H  67.210  21.026 -13.754 1.00 . A A . 370 ASP HB3  1 1 
        4  7160 1 1 66 ASP N    N  65.515  20.133 -10.984 1.00 . A A . 370 ASP N    1 1 
        4  7161 1 1 66 ASP O    O  68.282  20.234 -10.659 1.00 . A A . 370 ASP O    1 1 
        4  7162 1 1 66 ASP OD1  O  64.349  20.230 -13.777 1.00 . A A . 370 ASP OD1  1 1 
        4  7163 1 1 66 ASP OD2  O  64.808  22.256 -14.349 1.00 . A A . 370 ASP OD2  1 1 
        4  7164 1 1 67 LYS C    C  70.804  18.460 -13.162 1.00 . A A . 371 LYS C    1 1 
        4  7165 1 1 67 LYS CA   C  69.886  18.377 -11.948 1.00 . A A . 371 LYS CA   1 1 
        4  7166 1 1 67 LYS CB   C  69.934  16.966 -11.371 1.00 . A A . 371 LYS CB   1 1 
        4  7167 1 1 67 LYS CD   C  68.993  15.471  -9.590 1.00 . A A . 371 LYS CD   1 1 
        4  7168 1 1 67 LYS CE   C  70.343  14.921  -9.123 1.00 . A A . 371 LYS CE   1 1 
        4  7169 1 1 67 LYS CG   C  69.153  16.924 -10.055 1.00 . A A . 371 LYS CG   1 1 
        4  7170 1 1 67 LYS H    H  68.097  18.275 -13.077 1.00 . A A . 371 LYS H    1 1 
        4  7171 1 1 67 LYS HA   H  70.237  19.067 -11.197 1.00 . A A . 371 LYS HA   1 1 
        4  7172 1 1 67 LYS HB2  H  69.495  16.273 -12.074 1.00 . A A . 371 LYS HB2  1 1 
        4  7173 1 1 67 LYS HB3  H  70.960  16.695 -11.191 1.00 . A A . 371 LYS HB3  1 1 
        4  7174 1 1 67 LYS HD2  H  68.283  15.430  -8.777 1.00 . A A . 371 LYS HD2  1 1 
        4  7175 1 1 67 LYS HD3  H  68.630  14.873 -10.412 1.00 . A A . 371 LYS HD3  1 1 
        4  7176 1 1 67 LYS HE2  H  70.986  14.768  -9.974 1.00 . A A . 371 LYS HE2  1 1 
        4  7177 1 1 67 LYS HE3  H  70.804  15.622  -8.443 1.00 . A A . 371 LYS HE3  1 1 
        4  7178 1 1 67 LYS HG2  H  69.691  17.484  -9.303 1.00 . A A . 371 LYS HG2  1 1 
        4  7179 1 1 67 LYS HG3  H  68.178  17.363 -10.198 1.00 . A A . 371 LYS HG3  1 1 
        4  7180 1 1 67 LYS HZ1  H  70.761  13.570  -7.603 1.00 . A A . 371 LYS HZ1  1 1 
        4  7181 1 1 67 LYS HZ2  H  70.359  12.844  -9.086 1.00 . A A . 371 LYS HZ2  1 1 
        4  7182 1 1 67 LYS HZ3  H  69.148  13.547  -8.123 1.00 . A A . 371 LYS HZ3  1 1 
        4  7183 1 1 67 LYS N    N  68.516  18.722 -12.313 1.00 . A A . 371 LYS N    1 1 
        4  7184 1 1 67 LYS NZ   N  70.137  13.622  -8.432 1.00 . A A . 371 LYS NZ   1 1 
        4  7185 1 1 67 LYS O    O  70.368  18.281 -14.297 1.00 . A A . 371 LYS O    1 1 
        4  7186 1 1 68 LYS C    C  73.505  17.481 -14.452 1.00 . A A . 372 LYS C    1 1 
        4  7187 1 1 68 LYS CA   C  73.047  18.859 -14.000 1.00 . A A . 372 LYS CA   1 1 
        4  7188 1 1 68 LYS CB   C  74.253  19.671 -13.528 1.00 . A A . 372 LYS CB   1 1 
        4  7189 1 1 68 LYS CD   C  73.260  21.900 -14.118 1.00 . A A . 372 LYS CD   1 1 
        4  7190 1 1 68 LYS CE   C  73.066  23.327 -13.617 1.00 . A A . 372 LYS CE   1 1 
        4  7191 1 1 68 LYS CG   C  73.793  21.027 -12.978 1.00 . A A . 372 LYS CG   1 1 
        4  7192 1 1 68 LYS H    H  72.367  18.890 -11.992 1.00 . A A . 372 LYS H    1 1 
        4  7193 1 1 68 LYS HA   H  72.588  19.354 -14.837 1.00 . A A . 372 LYS HA   1 1 
        4  7194 1 1 68 LYS HB2  H  74.775  19.125 -12.754 1.00 . A A . 372 LYS HB2  1 1 
        4  7195 1 1 68 LYS HB3  H  74.920  19.835 -14.360 1.00 . A A . 372 LYS HB3  1 1 
        4  7196 1 1 68 LYS HD2  H  73.963  21.894 -14.937 1.00 . A A . 372 LYS HD2  1 1 
        4  7197 1 1 68 LYS HD3  H  72.310  21.521 -14.455 1.00 . A A . 372 LYS HD3  1 1 
        4  7198 1 1 68 LYS HE2  H  72.359  23.329 -12.801 1.00 . A A . 372 LYS HE2  1 1 
        4  7199 1 1 68 LYS HE3  H  74.011  23.719 -13.279 1.00 . A A . 372 LYS HE3  1 1 
        4  7200 1 1 68 LYS HG2  H  73.008  20.866 -12.254 1.00 . A A . 372 LYS HG2  1 1 
        4  7201 1 1 68 LYS HG3  H  74.624  21.524 -12.500 1.00 . A A . 372 LYS HG3  1 1 
        4  7202 1 1 68 LYS HZ1  H  73.342  24.533 -15.292 1.00 . A A . 372 LYS HZ1  1 1 
        4  7203 1 1 68 LYS HZ2  H  72.006  24.968 -14.336 1.00 . A A . 372 LYS HZ2  1 1 
        4  7204 1 1 68 LYS HZ3  H  71.926  23.599 -15.340 1.00 . A A . 372 LYS HZ3  1 1 
        4  7205 1 1 68 LYS N    N  72.076  18.746 -12.916 1.00 . A A . 372 LYS N    1 1 
        4  7206 1 1 68 LYS NZ   N  72.546  24.170 -14.730 1.00 . A A . 372 LYS NZ   1 1 
        4  7207 1 1 68 LYS O    O  73.430  16.514 -13.698 1.00 . A A . 372 LYS O    1 1 
        4  7208 1 1 69 GLU C    C  73.362  15.068 -16.133 1.00 . A A . 373 GLU C    1 1 
        4  7209 1 1 69 GLU CA   C  74.448  16.134 -16.237 1.00 . A A . 373 GLU CA   1 1 
        4  7210 1 1 69 GLU CB   C  75.696  15.671 -15.483 1.00 . A A . 373 GLU CB   1 1 
        4  7211 1 1 69 GLU CD   C  78.071  16.240 -14.941 1.00 . A A . 373 GLU CD   1 1 
        4  7212 1 1 69 GLU CG   C  76.849  16.638 -15.760 1.00 . A A . 373 GLU CG   1 1 
        4  7213 1 1 69 GLU H    H  74.014  18.208 -16.250 1.00 . A A . 373 GLU H    1 1 
        4  7214 1 1 69 GLU HA   H  74.702  16.272 -17.277 1.00 . A A . 373 GLU HA   1 1 
        4  7215 1 1 69 GLU HB2  H  75.490  15.649 -14.423 1.00 . A A . 373 GLU HB2  1 1 
        4  7216 1 1 69 GLU HB3  H  75.971  14.682 -15.817 1.00 . A A . 373 GLU HB3  1 1 
        4  7217 1 1 69 GLU HG2  H  77.096  16.609 -16.812 1.00 . A A . 373 GLU HG2  1 1 
        4  7218 1 1 69 GLU HG3  H  76.548  17.640 -15.491 1.00 . A A . 373 GLU HG3  1 1 
        4  7219 1 1 69 GLU N    N  73.978  17.401 -15.693 1.00 . A A . 373 GLU N    1 1 
        4  7220 1 1 69 GLU O    O  73.581  13.999 -15.562 1.00 . A A . 373 GLU O    1 1 
        4  7221 1 1 69 GLU OE1  O  77.938  15.365 -14.101 1.00 . A A . 373 GLU OE1  1 1 
        4  7222 1 1 69 GLU OE2  O  79.124  16.816 -15.165 1.00 . A A . 373 GLU OE2  1 1 
        4  7223 1 1 70 GLU C    C  71.435  13.144 -17.403 1.00 . A A . 374 GLU C    1 1 
        4  7224 1 1 70 GLU CA   C  71.080  14.423 -16.652 1.00 . A A . 374 GLU CA   1 1 
        4  7225 1 1 70 GLU CB   C  69.838  15.057 -17.283 1.00 . A A . 374 GLU CB   1 1 
        4  7226 1 1 70 GLU CD   C  68.843  15.809 -15.116 1.00 . A A . 374 GLU CD   1 1 
        4  7227 1 1 70 GLU CG   C  69.405  16.269 -16.458 1.00 . A A . 374 GLU CG   1 1 
        4  7228 1 1 70 GLU H    H  72.076  16.232 -17.131 1.00 . A A . 374 GLU H    1 1 
        4  7229 1 1 70 GLU HA   H  70.861  14.178 -15.623 1.00 . A A . 374 GLU HA   1 1 
        4  7230 1 1 70 GLU HB2  H  70.069  15.371 -18.291 1.00 . A A . 374 GLU HB2  1 1 
        4  7231 1 1 70 GLU HB3  H  69.037  14.333 -17.305 1.00 . A A . 374 GLU HB3  1 1 
        4  7232 1 1 70 GLU HG2  H  70.258  16.911 -16.289 1.00 . A A . 374 GLU HG2  1 1 
        4  7233 1 1 70 GLU HG3  H  68.645  16.816 -16.995 1.00 . A A . 374 GLU HG3  1 1 
        4  7234 1 1 70 GLU N    N  72.192  15.365 -16.688 1.00 . A A . 374 GLU N    1 1 
        4  7235 1 1 70 GLU O    O  72.178  13.175 -18.385 1.00 . A A . 374 GLU O    1 1 
        4  7236 1 1 70 GLU OE1  O  68.585  14.625 -14.979 1.00 . A A . 374 GLU OE1  1 1 
        4  7237 1 1 70 GLU OE2  O  68.675  16.647 -14.248 1.00 . A A . 374 GLU OE2  1 1 
        4  7238 1 1 71 ASP C    C  70.201  10.494 -18.718 1.00 . A A . 375 ASP C    1 1 
        4  7239 1 1 71 ASP CA   C  71.174  10.736 -17.568 1.00 . A A . 375 ASP CA   1 1 
        4  7240 1 1 71 ASP CB   C  71.041   9.609 -16.541 1.00 . A A . 375 ASP CB   1 1 
        4  7241 1 1 71 ASP CG   C  71.384   8.271 -17.189 1.00 . A A . 375 ASP CG   1 1 
        4  7242 1 1 71 ASP H    H  70.319  12.056 -16.146 1.00 . A A . 375 ASP H    1 1 
        4  7243 1 1 71 ASP HA   H  72.183  10.740 -17.955 1.00 . A A . 375 ASP HA   1 1 
        4  7244 1 1 71 ASP HB2  H  71.718   9.792 -15.717 1.00 . A A . 375 ASP HB2  1 1 
        4  7245 1 1 71 ASP HB3  H  70.028   9.577 -16.172 1.00 . A A . 375 ASP HB3  1 1 
        4  7246 1 1 71 ASP N    N  70.902  12.020 -16.933 1.00 . A A . 375 ASP N    1 1 
        4  7247 1 1 71 ASP O    O  69.028  10.192 -18.498 1.00 . A A . 375 ASP O    1 1 
        4  7248 1 1 71 ASP OD1  O  71.603   8.256 -18.389 1.00 . A A . 375 ASP OD1  1 1 
        4  7249 1 1 71 ASP OD2  O  71.422   7.282 -16.476 1.00 . A A . 375 ASP OD2  1 1 
        4  7250 1 1 72 LYS C    C  69.341   8.999 -21.173 1.00 . A A . 376 LYS C    1 1 
        4  7251 1 1 72 LYS CA   C  69.861  10.430 -21.119 1.00 . A A . 376 LYS CA   1 1 
        4  7252 1 1 72 LYS CB   C  70.666  10.732 -22.386 1.00 . A A . 376 LYS CB   1 1 
        4  7253 1 1 72 LYS CD   C  69.730  12.922 -23.168 1.00 . A A . 376 LYS CD   1 1 
        4  7254 1 1 72 LYS CE   C  70.010  14.417 -23.306 1.00 . A A . 376 LYS CE   1 1 
        4  7255 1 1 72 LYS CG   C  70.923  12.238 -22.490 1.00 . A A . 376 LYS CG   1 1 
        4  7256 1 1 72 LYS H    H  71.638  10.880 -20.057 1.00 . A A . 376 LYS H    1 1 
        4  7257 1 1 72 LYS HA   H  69.021  11.098 -21.067 1.00 . A A . 376 LYS HA   1 1 
        4  7258 1 1 72 LYS HB2  H  71.611  10.207 -22.346 1.00 . A A . 376 LYS HB2  1 1 
        4  7259 1 1 72 LYS HB3  H  70.111  10.403 -23.252 1.00 . A A . 376 LYS HB3  1 1 
        4  7260 1 1 72 LYS HD2  H  69.580  12.493 -24.146 1.00 . A A . 376 LYS HD2  1 1 
        4  7261 1 1 72 LYS HD3  H  68.841  12.784 -22.576 1.00 . A A . 376 LYS HD3  1 1 
        4  7262 1 1 72 LYS HE2  H  70.151  14.848 -22.325 1.00 . A A . 376 LYS HE2  1 1 
        4  7263 1 1 72 LYS HE3  H  70.901  14.563 -23.896 1.00 . A A . 376 LYS HE3  1 1 
        4  7264 1 1 72 LYS HG2  H  71.057  12.646 -21.498 1.00 . A A . 376 LYS HG2  1 1 
        4  7265 1 1 72 LYS HG3  H  71.815  12.413 -23.073 1.00 . A A . 376 LYS HG3  1 1 
        4  7266 1 1 72 LYS HZ1  H  68.431  14.418 -24.663 1.00 . A A . 376 LYS HZ1  1 1 
        4  7267 1 1 72 LYS HZ2  H  69.180  15.931 -24.468 1.00 . A A . 376 LYS HZ2  1 1 
        4  7268 1 1 72 LYS HZ3  H  68.141  15.333 -23.265 1.00 . A A . 376 LYS HZ3  1 1 
        4  7269 1 1 72 LYS N    N  70.696  10.633 -19.943 1.00 . A A . 376 LYS N    1 1 
        4  7270 1 1 72 LYS NZ   N  68.854  15.075 -23.976 1.00 . A A . 376 LYS NZ   1 1 
        4  7271 1 1 72 LYS O    O  68.185   8.762 -21.527 1.00 . A A . 376 LYS O    1 1 
        4  7272 1 1 73 LYS C    C  69.323   6.217 -19.445 1.00 . A A . 377 LYS C    1 1 
        4  7273 1 1 73 LYS CA   C  69.813   6.645 -20.824 1.00 . A A . 377 LYS CA   1 1 
        4  7274 1 1 73 LYS CB   C  71.005   5.781 -21.240 1.00 . A A . 377 LYS CB   1 1 
        4  7275 1 1 73 LYS CD   C  73.368   5.172 -20.703 1.00 . A A . 377 LYS CD   1 1 
        4  7276 1 1 73 LYS CE   C  74.546   5.448 -19.767 1.00 . A A . 377 LYS CE   1 1 
        4  7277 1 1 73 LYS CG   C  72.161   5.998 -20.260 1.00 . A A . 377 LYS CG   1 1 
        4  7278 1 1 73 LYS H    H  71.105   8.302 -20.543 1.00 . A A . 377 LYS H    1 1 
        4  7279 1 1 73 LYS HA   H  69.016   6.505 -21.538 1.00 . A A . 377 LYS HA   1 1 
        4  7280 1 1 73 LYS HB2  H  70.715   4.741 -21.228 1.00 . A A . 377 LYS HB2  1 1 
        4  7281 1 1 73 LYS HB3  H  71.322   6.057 -22.234 1.00 . A A . 377 LYS HB3  1 1 
        4  7282 1 1 73 LYS HD2  H  73.118   4.121 -20.667 1.00 . A A . 377 LYS HD2  1 1 
        4  7283 1 1 73 LYS HD3  H  73.641   5.443 -21.711 1.00 . A A . 377 LYS HD3  1 1 
        4  7284 1 1 73 LYS HE2  H  75.414   4.903 -20.110 1.00 . A A . 377 LYS HE2  1 1 
        4  7285 1 1 73 LYS HE3  H  74.764   6.506 -19.765 1.00 . A A . 377 LYS HE3  1 1 
        4  7286 1 1 73 LYS HG2  H  72.426   7.045 -20.243 1.00 . A A . 377 LYS HG2  1 1 
        4  7287 1 1 73 LYS HG3  H  71.861   5.688 -19.270 1.00 . A A . 377 LYS HG3  1 1 
        4  7288 1 1 73 LYS HZ1  H  73.684   4.107 -18.428 1.00 . A A . 377 LYS HZ1  1 1 
        4  7289 1 1 73 LYS HZ2  H  73.599   5.730 -17.935 1.00 . A A . 377 LYS HZ2  1 1 
        4  7290 1 1 73 LYS HZ3  H  75.069   4.884 -17.832 1.00 . A A . 377 LYS HZ3  1 1 
        4  7291 1 1 73 LYS N    N  70.198   8.052 -20.817 1.00 . A A . 377 LYS N    1 1 
        4  7292 1 1 73 LYS NZ   N  74.198   5.009 -18.386 1.00 . A A . 377 LYS NZ   1 1 
        4  7293 1 1 73 LYS O    O  69.399   5.035 -19.152 1.00 . A A . 377 LYS O    1 1 
        4  7294 1 1 73 LYS OXT  O  68.881   7.077 -18.701 1.00 . A A . 377 LYS OXT  1 1 
        4  7295 2 2  1 MET C    C  37.055  -6.500  -2.249 1.00 . B B .  24 MET C    1 1 
        4  7296 2 2  1 MET CA   C  35.592  -6.908  -2.117 1.00 . B B .  24 MET CA   1 1 
        4  7297 2 2  1 MET CB   C  35.367  -8.272  -2.778 1.00 . B B .  24 MET CB   1 1 
        4  7298 2 2  1 MET CE   C  31.872 -10.437  -3.018 1.00 . B B .  24 MET CE   1 1 
        4  7299 2 2  1 MET CG   C  33.921  -8.718  -2.552 1.00 . B B .  24 MET CG   1 1 
        4  7300 2 2  1 MET H1   H  34.788  -6.010  -3.815 1.00 . B B .  24 MET H1   1 1 
        4  7301 2 2  1 MET H2   H  35.062  -4.937  -2.526 1.00 . B B .  24 MET H2   1 1 
        4  7302 2 2  1 MET H3   H  33.747  -6.013  -2.476 1.00 . B B .  24 MET H3   1 1 
        4  7303 2 2  1 MET HA   H  35.330  -6.970  -1.072 1.00 . B B .  24 MET HA   1 1 
        4  7304 2 2  1 MET HB2  H  35.558  -8.194  -3.839 1.00 . B B .  24 MET HB2  1 1 
        4  7305 2 2  1 MET HB3  H  36.038  -8.999  -2.345 1.00 . B B .  24 MET HB3  1 1 
        4  7306 2 2  1 MET HE1  H  31.631  -9.803  -2.176 1.00 . B B .  24 MET HE1  1 1 
        4  7307 2 2  1 MET HE2  H  31.633 -11.460  -2.775 1.00 . B B .  24 MET HE2  1 1 
        4  7308 2 2  1 MET HE3  H  31.298 -10.131  -3.882 1.00 . B B .  24 MET HE3  1 1 
        4  7309 2 2  1 MET HG2  H  33.742  -8.833  -1.494 1.00 . B B .  24 MET HG2  1 1 
        4  7310 2 2  1 MET HG3  H  33.248  -7.972  -2.952 1.00 . B B .  24 MET HG3  1 1 
        4  7311 2 2  1 MET N    N  34.732  -5.890  -2.783 1.00 . B B .  24 MET N    1 1 
        4  7312 2 2  1 MET O    O  37.934  -7.098  -1.631 1.00 . B B .  24 MET O    1 1 
        4  7313 2 2  1 MET SD   S  33.638 -10.298  -3.389 1.00 . B B .  24 MET SD   1 1 
        4  7314 2 2  2 LYS C    C  39.267  -4.491  -1.972 1.00 . B B .  25 LYS C    1 1 
        4  7315 2 2  2 LYS CA   C  38.678  -5.013  -3.278 1.00 . B B .  25 LYS CA   1 1 
        4  7316 2 2  2 LYS CB   C  38.678  -3.891  -4.317 1.00 . B B .  25 LYS CB   1 1 
        4  7317 2 2  2 LYS CD   C  38.115  -3.315  -6.681 1.00 . B B .  25 LYS CD   1 1 
        4  7318 2 2  2 LYS CE   C  37.457  -3.842  -7.953 1.00 . B B .  25 LYS CE   1 1 
        4  7319 2 2  2 LYS CG   C  38.271  -4.459  -5.679 1.00 . B B .  25 LYS CG   1 1 
        4  7320 2 2  2 LYS H    H  36.572  -5.046  -3.541 1.00 . B B .  25 LYS H    1 1 
        4  7321 2 2  2 LYS HA   H  39.283  -5.832  -3.639 1.00 . B B .  25 LYS HA   1 1 
        4  7322 2 2  2 LYS HB2  H  37.978  -3.123  -4.022 1.00 . B B .  25 LYS HB2  1 1 
        4  7323 2 2  2 LYS HB3  H  39.668  -3.469  -4.390 1.00 . B B .  25 LYS HB3  1 1 
        4  7324 2 2  2 LYS HD2  H  37.500  -2.539  -6.252 1.00 . B B .  25 LYS HD2  1 1 
        4  7325 2 2  2 LYS HD3  H  39.087  -2.914  -6.924 1.00 . B B .  25 LYS HD3  1 1 
        4  7326 2 2  2 LYS HE2  H  36.539  -4.345  -7.688 1.00 . B B .  25 LYS HE2  1 1 
        4  7327 2 2  2 LYS HE3  H  37.240  -3.017  -8.613 1.00 . B B .  25 LYS HE3  1 1 
        4  7328 2 2  2 LYS HG2  H  39.034  -5.141  -6.025 1.00 . B B .  25 LYS HG2  1 1 
        4  7329 2 2  2 LYS HG3  H  37.333  -4.984  -5.585 1.00 . B B .  25 LYS HG3  1 1 
        4  7330 2 2  2 LYS HZ1  H  37.908  -5.184  -9.484 1.00 . B B .  25 LYS HZ1  1 1 
        4  7331 2 2  2 LYS HZ2  H  38.606  -5.578  -7.986 1.00 . B B .  25 LYS HZ2  1 1 
        4  7332 2 2  2 LYS HZ3  H  39.245  -4.307  -8.915 1.00 . B B .  25 LYS HZ3  1 1 
        4  7333 2 2  2 LYS N    N  37.311  -5.483  -3.067 1.00 . B B .  25 LYS N    1 1 
        4  7334 2 2  2 LYS NZ   N  38.373  -4.800  -8.635 1.00 . B B .  25 LYS NZ   1 1 
        4  7335 2 2  2 LYS O    O  40.420  -4.767  -1.641 1.00 . B B .  25 LYS O    1 1 
        4  7336 2 2  3 ARG C    C  39.249  -4.298   1.033 1.00 . B B .  26 ARG C    1 1 
        4  7337 2 2  3 ARG CA   C  38.921  -3.180   0.045 1.00 . B B .  26 ARG CA   1 1 
        4  7338 2 2  3 ARG CB   C  37.837  -2.279   0.642 1.00 . B B .  26 ARG CB   1 1 
        4  7339 2 2  3 ARG CD   C  36.517  -0.190   0.293 1.00 . B B .  26 ARG CD   1 1 
        4  7340 2 2  3 ARG CG   C  37.717  -1.004  -0.191 1.00 . B B .  26 ARG CG   1 1 
        4  7341 2 2  3 ARG CZ   C  35.385   1.880  -0.291 1.00 . B B .  26 ARG CZ   1 1 
        4  7342 2 2  3 ARG H    H  37.552  -3.547  -1.552 1.00 . B B .  26 ARG H    1 1 
        4  7343 2 2  3 ARG HA   H  39.812  -2.591  -0.125 1.00 . B B .  26 ARG HA   1 1 
        4  7344 2 2  3 ARG HB2  H  36.892  -2.805   0.638 1.00 . B B .  26 ARG HB2  1 1 
        4  7345 2 2  3 ARG HB3  H  38.101  -2.021   1.657 1.00 . B B .  26 ARG HB3  1 1 
        4  7346 2 2  3 ARG HD2  H  35.618  -0.774   0.162 1.00 . B B .  26 ARG HD2  1 1 
        4  7347 2 2  3 ARG HD3  H  36.642   0.043   1.340 1.00 . B B .  26 ARG HD3  1 1 
        4  7348 2 2  3 ARG HE   H  37.093   1.267  -1.135 1.00 . B B .  26 ARG HE   1 1 
        4  7349 2 2  3 ARG HG2  H  38.617  -0.417  -0.079 1.00 . B B .  26 ARG HG2  1 1 
        4  7350 2 2  3 ARG HG3  H  37.581  -1.263  -1.231 1.00 . B B .  26 ARG HG3  1 1 
        4  7351 2 2  3 ARG HH11 H  34.522   0.756   1.123 1.00 . B B .  26 ARG HH11 1 1 
        4  7352 2 2  3 ARG HH12 H  33.696   2.226   0.727 1.00 . B B .  26 ARG HH12 1 1 
        4  7353 2 2  3 ARG HH21 H  36.014   3.196  -1.663 1.00 . B B .  26 ARG HH21 1 1 
        4  7354 2 2  3 ARG HH22 H  34.541   3.607  -0.851 1.00 . B B .  26 ARG HH22 1 1 
        4  7355 2 2  3 ARG N    N  38.464  -3.735  -1.231 1.00 . B B .  26 ARG N    1 1 
        4  7356 2 2  3 ARG NE   N  36.405   1.047  -0.473 1.00 . B B .  26 ARG NE   1 1 
        4  7357 2 2  3 ARG NH1  N  34.462   1.599   0.588 1.00 . B B .  26 ARG NH1  1 1 
        4  7358 2 2  3 ARG NH2  N  35.307   2.980  -0.990 1.00 . B B .  26 ARG NH2  1 1 
        4  7359 2 2  3 ARG O    O  40.248  -4.237   1.751 1.00 . B B .  26 ARG O    1 1 
        4  7360 2 2  4 ALA C    C  39.907  -7.172   1.633 1.00 . B B .  27 ALA C    1 1 
        4  7361 2 2  4 ALA CA   C  38.607  -6.445   1.968 1.00 . B B .  27 ALA CA   1 1 
        4  7362 2 2  4 ALA CB   C  37.433  -7.419   1.870 1.00 . B B .  27 ALA CB   1 1 
        4  7363 2 2  4 ALA H    H  37.617  -5.309   0.473 1.00 . B B .  27 ALA H    1 1 
        4  7364 2 2  4 ALA HA   H  38.668  -6.076   2.978 1.00 . B B .  27 ALA HA   1 1 
        4  7365 2 2  4 ALA HB1  H  37.742  -8.306   1.335 1.00 . B B .  27 ALA HB1  1 1 
        4  7366 2 2  4 ALA HB2  H  36.617  -6.947   1.343 1.00 . B B .  27 ALA HB2  1 1 
        4  7367 2 2  4 ALA HB3  H  37.109  -7.693   2.864 1.00 . B B .  27 ALA HB3  1 1 
        4  7368 2 2  4 ALA N    N  38.399  -5.317   1.065 1.00 . B B .  27 ALA N    1 1 
        4  7369 2 2  4 ALA O    O  40.649  -7.582   2.526 1.00 . B B .  27 ALA O    1 1 
        4  7370 2 2  5 ALA C    C  42.622  -7.260   0.355 1.00 . B B .  28 ALA C    1 1 
        4  7371 2 2  5 ALA CA   C  41.380  -8.019  -0.102 1.00 . B B .  28 ALA CA   1 1 
        4  7372 2 2  5 ALA CB   C  41.385  -8.136  -1.627 1.00 . B B .  28 ALA CB   1 1 
        4  7373 2 2  5 ALA H    H  39.539  -6.993  -0.326 1.00 . B B .  28 ALA H    1 1 
        4  7374 2 2  5 ALA HA   H  41.398  -9.009   0.324 1.00 . B B .  28 ALA HA   1 1 
        4  7375 2 2  5 ALA HB1  H  42.102  -8.885  -1.928 1.00 . B B .  28 ALA HB1  1 1 
        4  7376 2 2  5 ALA HB2  H  41.654  -7.185  -2.061 1.00 . B B .  28 ALA HB2  1 1 
        4  7377 2 2  5 ALA HB3  H  40.400  -8.421  -1.969 1.00 . B B .  28 ALA HB3  1 1 
        4  7378 2 2  5 ALA N    N  40.170  -7.336   0.340 1.00 . B B .  28 ALA N    1 1 
        4  7379 2 2  5 ALA O    O  43.603  -7.862   0.793 1.00 . B B .  28 ALA O    1 1 
        4  7380 2 2  6 ALA C    C  43.993  -5.288   2.141 1.00 . B B .  29 ALA C    1 1 
        4  7381 2 2  6 ALA CA   C  43.701  -5.107   0.656 1.00 . B B .  29 ALA CA   1 1 
        4  7382 2 2  6 ALA CB   C  43.394  -3.634   0.372 1.00 . B B .  29 ALA CB   1 1 
        4  7383 2 2  6 ALA H    H  41.764  -5.512  -0.107 1.00 . B B .  29 ALA H    1 1 
        4  7384 2 2  6 ALA HA   H  44.572  -5.398   0.087 1.00 . B B .  29 ALA HA   1 1 
        4  7385 2 2  6 ALA HB1  H  42.738  -3.561  -0.483 1.00 . B B .  29 ALA HB1  1 1 
        4  7386 2 2  6 ALA HB2  H  44.314  -3.109   0.164 1.00 . B B .  29 ALA HB2  1 1 
        4  7387 2 2  6 ALA HB3  H  42.914  -3.190   1.234 1.00 . B B .  29 ALA HB3  1 1 
        4  7388 2 2  6 ALA N    N  42.572  -5.936   0.251 1.00 . B B .  29 ALA N    1 1 
        4  7389 2 2  6 ALA O    O  45.152  -5.358   2.551 1.00 . B B .  29 ALA O    1 1 
        4  7390 2 2  7 LYS C    C  43.810  -6.837   4.691 1.00 . B B .  30 LYS C    1 1 
        4  7391 2 2  7 LYS CA   C  43.093  -5.530   4.381 1.00 . B B .  30 LYS CA   1 1 
        4  7392 2 2  7 LYS CB   C  41.721  -5.521   5.061 1.00 . B B .  30 LYS CB   1 1 
        4  7393 2 2  7 LYS CD   C  40.535  -5.544   7.261 1.00 . B B .  30 LYS CD   1 1 
        4  7394 2 2  7 LYS CE   C  40.715  -5.657   8.775 1.00 . B B .  30 LYS CE   1 1 
        4  7395 2 2  7 LYS CG   C  41.898  -5.650   6.577 1.00 . B B .  30 LYS CG   1 1 
        4  7396 2 2  7 LYS H    H  42.037  -5.294   2.558 1.00 . B B .  30 LYS H    1 1 
        4  7397 2 2  7 LYS HA   H  43.678  -4.709   4.768 1.00 . B B .  30 LYS HA   1 1 
        4  7398 2 2  7 LYS HB2  H  41.215  -4.596   4.834 1.00 . B B .  30 LYS HB2  1 1 
        4  7399 2 2  7 LYS HB3  H  41.135  -6.352   4.698 1.00 . B B .  30 LYS HB3  1 1 
        4  7400 2 2  7 LYS HD2  H  40.086  -4.591   7.020 1.00 . B B .  30 LYS HD2  1 1 
        4  7401 2 2  7 LYS HD3  H  39.895  -6.342   6.916 1.00 . B B .  30 LYS HD3  1 1 
        4  7402 2 2  7 LYS HE2  H  41.416  -4.907   9.111 1.00 . B B .  30 LYS HE2  1 1 
        4  7403 2 2  7 LYS HE3  H  39.763  -5.503   9.264 1.00 . B B .  30 LYS HE3  1 1 
        4  7404 2 2  7 LYS HG2  H  42.341  -6.607   6.810 1.00 . B B .  30 LYS HG2  1 1 
        4  7405 2 2  7 LYS HG3  H  42.541  -4.861   6.932 1.00 . B B .  30 LYS HG3  1 1 
        4  7406 2 2  7 LYS HZ1  H  42.089  -6.918   9.700 1.00 . B B .  30 LYS HZ1  1 1 
        4  7407 2 2  7 LYS HZ2  H  41.467  -7.522   8.239 1.00 . B B .  30 LYS HZ2  1 1 
        4  7408 2 2  7 LYS HZ3  H  40.512  -7.538   9.643 1.00 . B B .  30 LYS HZ3  1 1 
        4  7409 2 2  7 LYS N    N  42.936  -5.360   2.941 1.00 . B B .  30 LYS N    1 1 
        4  7410 2 2  7 LYS NZ   N  41.235  -7.011   9.115 1.00 . B B .  30 LYS NZ   1 1 
        4  7411 2 2  7 LYS O    O  44.707  -6.877   5.531 1.00 . B B .  30 LYS O    1 1 
        4  7412 2 2  8 HIS C    C  45.502  -9.177   3.872 1.00 . B B .  31 HIS C    1 1 
        4  7413 2 2  8 HIS CA   C  44.019  -9.210   4.231 1.00 . B B .  31 HIS CA   1 1 
        4  7414 2 2  8 HIS CB   C  43.310 -10.267   3.382 1.00 . B B .  31 HIS CB   1 1 
        4  7415 2 2  8 HIS CD2  C  41.768 -11.830   4.823 1.00 . B B .  31 HIS CD2  1 1 
        4  7416 2 2  8 HIS CE1  C  39.962 -10.635   4.765 1.00 . B B .  31 HIS CE1  1 1 
        4  7417 2 2  8 HIS CG   C  42.055 -10.713   4.078 1.00 . B B .  31 HIS CG   1 1 
        4  7418 2 2  8 HIS H    H  42.685  -7.814   3.356 1.00 . B B .  31 HIS H    1 1 
        4  7419 2 2  8 HIS HA   H  43.918  -9.473   5.273 1.00 . B B .  31 HIS HA   1 1 
        4  7420 2 2  8 HIS HB2  H  43.057  -9.843   2.421 1.00 . B B .  31 HIS HB2  1 1 
        4  7421 2 2  8 HIS HB3  H  43.965 -11.114   3.239 1.00 . B B .  31 HIS HB3  1 1 
        4  7422 2 2  8 HIS HD1  H  40.760  -9.106   3.602 1.00 . B B .  31 HIS HD1  1 1 
        4  7423 2 2  8 HIS HD2  H  42.462 -12.628   5.040 1.00 . B B .  31 HIS HD2  1 1 
        4  7424 2 2  8 HIS HE1  H  38.950 -10.290   4.919 1.00 . B B .  31 HIS HE1  1 1 
        4  7425 2 2  8 HIS HE2  H  39.973 -12.440   5.804 1.00 . B B .  31 HIS HE2  1 1 
        4  7426 2 2  8 HIS N    N  43.406  -7.904   4.012 1.00 . B B .  31 HIS N    1 1 
        4  7427 2 2  8 HIS ND1  N  40.888  -9.965   4.055 1.00 . B B .  31 HIS ND1  1 1 
        4  7428 2 2  8 HIS NE2  N  40.446 -11.779   5.256 1.00 . B B .  31 HIS NE2  1 1 
        4  7429 2 2  8 HIS O    O  46.334  -9.733   4.585 1.00 . B B .  31 HIS O    1 1 
        4  7430 2 2  9 LEU C    C  48.048  -7.664   3.330 1.00 . B B .  32 LEU C    1 1 
        4  7431 2 2  9 LEU CA   C  47.208  -8.432   2.320 1.00 . B B .  32 LEU CA   1 1 
        4  7432 2 2  9 LEU CB   C  47.273  -7.721   0.963 1.00 . B B .  32 LEU CB   1 1 
        4  7433 2 2  9 LEU CD1  C  46.535  -7.833  -1.424 1.00 . B B .  32 LEU CD1  1 1 
        4  7434 2 2  9 LEU CD2  C  47.530  -9.852  -0.335 1.00 . B B .  32 LEU CD2  1 1 
        4  7435 2 2  9 LEU CG   C  46.653  -8.615  -0.114 1.00 . B B .  32 LEU CG   1 1 
        4  7436 2 2  9 LEU H    H  45.120  -8.104   2.233 1.00 . B B .  32 LEU H    1 1 
        4  7437 2 2  9 LEU HA   H  47.609  -9.428   2.215 1.00 . B B .  32 LEU HA   1 1 
        4  7438 2 2  9 LEU HB2  H  46.724  -6.792   1.020 1.00 . B B .  32 LEU HB2  1 1 
        4  7439 2 2  9 LEU HB3  H  48.301  -7.509   0.714 1.00 . B B .  32 LEU HB3  1 1 
        4  7440 2 2  9 LEU HD11 H  47.438  -7.265  -1.584 1.00 . B B .  32 LEU HD11 1 1 
        4  7441 2 2  9 LEU HD12 H  45.690  -7.161  -1.369 1.00 . B B .  32 LEU HD12 1 1 
        4  7442 2 2  9 LEU HD13 H  46.394  -8.522  -2.243 1.00 . B B .  32 LEU HD13 1 1 
        4  7443 2 2  9 LEU HD21 H  47.148 -10.670   0.254 1.00 . B B .  32 LEU HD21 1 1 
        4  7444 2 2  9 LEU HD22 H  48.545  -9.640  -0.037 1.00 . B B .  32 LEU HD22 1 1 
        4  7445 2 2  9 LEU HD23 H  47.512 -10.122  -1.379 1.00 . B B .  32 LEU HD23 1 1 
        4  7446 2 2  9 LEU HG   H  45.665  -8.926   0.205 1.00 . B B .  32 LEU HG   1 1 
        4  7447 2 2  9 LEU N    N  45.824  -8.525   2.762 1.00 . B B .  32 LEU N    1 1 
        4  7448 2 2  9 LEU O    O  49.157  -8.075   3.664 1.00 . B B .  32 LEU O    1 1 
        4  7449 2 2 10 ILE C    C  48.489  -6.551   6.074 1.00 . B B .  33 ILE C    1 1 
        4  7450 2 2 10 ILE CA   C  48.216  -5.748   4.809 1.00 . B B .  33 ILE CA   1 1 
        4  7451 2 2 10 ILE CB   C  47.392  -4.506   5.155 1.00 . B B .  33 ILE CB   1 1 
        4  7452 2 2 10 ILE CD1  C  46.319  -2.470   4.180 1.00 . B B .  33 ILE CD1  1 1 
        4  7453 2 2 10 ILE CG1  C  47.371  -3.557   3.954 1.00 . B B .  33 ILE CG1  1 1 
        4  7454 2 2 10 ILE CG2  C  48.014  -3.798   6.358 1.00 . B B .  33 ILE CG2  1 1 
        4  7455 2 2 10 ILE H    H  46.612  -6.288   3.532 1.00 . B B .  33 ILE H    1 1 
        4  7456 2 2 10 ILE HA   H  49.156  -5.434   4.386 1.00 . B B .  33 ILE HA   1 1 
        4  7457 2 2 10 ILE HB   H  46.382  -4.803   5.397 1.00 . B B .  33 ILE HB   1 1 
        4  7458 2 2 10 ILE HD11 H  46.293  -1.811   3.325 1.00 . B B .  33 ILE HD11 1 1 
        4  7459 2 2 10 ILE HD12 H  46.571  -1.903   5.064 1.00 . B B .  33 ILE HD12 1 1 
        4  7460 2 2 10 ILE HD13 H  45.350  -2.928   4.311 1.00 . B B .  33 ILE HD13 1 1 
        4  7461 2 2 10 ILE HG12 H  48.344  -3.099   3.843 1.00 . B B .  33 ILE HG12 1 1 
        4  7462 2 2 10 ILE HG13 H  47.130  -4.110   3.059 1.00 . B B .  33 ILE HG13 1 1 
        4  7463 2 2 10 ILE HG21 H  47.637  -2.788   6.415 1.00 . B B .  33 ILE HG21 1 1 
        4  7464 2 2 10 ILE HG22 H  49.088  -3.776   6.247 1.00 . B B .  33 ILE HG22 1 1 
        4  7465 2 2 10 ILE HG23 H  47.757  -4.330   7.262 1.00 . B B .  33 ILE HG23 1 1 
        4  7466 2 2 10 ILE N    N  47.505  -6.560   3.827 1.00 . B B .  33 ILE N    1 1 
        4  7467 2 2 10 ILE O    O  49.598  -6.526   6.609 1.00 . B B .  33 ILE O    1 1 
        4  7468 2 2 11 GLU C    C  48.637  -9.173   7.538 1.00 . B B .  34 GLU C    1 1 
        4  7469 2 2 11 GLU CA   C  47.614  -8.066   7.756 1.00 . B B .  34 GLU CA   1 1 
        4  7470 2 2 11 GLU CB   C  46.265  -8.682   8.133 1.00 . B B .  34 GLU CB   1 1 
        4  7471 2 2 11 GLU CD   C  45.724  -6.975   9.881 1.00 . B B .  34 GLU CD   1 1 
        4  7472 2 2 11 GLU CG   C  45.296  -7.574   8.548 1.00 . B B .  34 GLU CG   1 1 
        4  7473 2 2 11 GLU H    H  46.612  -7.242   6.082 1.00 . B B .  34 GLU H    1 1 
        4  7474 2 2 11 GLU HA   H  47.948  -7.432   8.565 1.00 . B B .  34 GLU HA   1 1 
        4  7475 2 2 11 GLU HB2  H  45.864  -9.217   7.284 1.00 . B B .  34 GLU HB2  1 1 
        4  7476 2 2 11 GLU HB3  H  46.401  -9.364   8.958 1.00 . B B .  34 GLU HB3  1 1 
        4  7477 2 2 11 GLU HG2  H  45.295  -6.801   7.796 1.00 . B B .  34 GLU HG2  1 1 
        4  7478 2 2 11 GLU HG3  H  44.301  -7.984   8.642 1.00 . B B .  34 GLU HG3  1 1 
        4  7479 2 2 11 GLU N    N  47.472  -7.260   6.550 1.00 . B B .  34 GLU N    1 1 
        4  7480 2 2 11 GLU O    O  49.426  -9.484   8.433 1.00 . B B .  34 GLU O    1 1 
        4  7481 2 2 11 GLU OE1  O  46.509  -7.607  10.568 1.00 . B B .  34 GLU OE1  1 1 
        4  7482 2 2 11 GLU OE2  O  45.260  -5.891  10.196 1.00 . B B .  34 GLU OE2  1 1 
        4  7483 2 2 12 ARG C    C  50.986 -10.347   6.075 1.00 . B B .  35 ARG C    1 1 
        4  7484 2 2 12 ARG CA   C  49.548 -10.846   6.035 1.00 . B B .  35 ARG CA   1 1 
        4  7485 2 2 12 ARG CB   C  49.241 -11.405   4.643 1.00 . B B .  35 ARG CB   1 1 
        4  7486 2 2 12 ARG CD   C  48.200 -13.641   5.066 1.00 . B B .  35 ARG CD   1 1 
        4  7487 2 2 12 ARG CG   C  47.925 -12.186   4.678 1.00 . B B .  35 ARG CG   1 1 
        4  7488 2 2 12 ARG CZ   C  46.934 -15.656   5.536 1.00 . B B .  35 ARG CZ   1 1 
        4  7489 2 2 12 ARG H    H  47.958  -9.485   5.672 1.00 . B B .  35 ARG H    1 1 
        4  7490 2 2 12 ARG HA   H  49.435 -11.629   6.764 1.00 . B B .  35 ARG HA   1 1 
        4  7491 2 2 12 ARG HB2  H  49.158 -10.589   3.939 1.00 . B B .  35 ARG HB2  1 1 
        4  7492 2 2 12 ARG HB3  H  50.038 -12.065   4.335 1.00 . B B .  35 ARG HB3  1 1 
        4  7493 2 2 12 ARG HD2  H  48.835 -14.093   4.323 1.00 . B B .  35 ARG HD2  1 1 
        4  7494 2 2 12 ARG HD3  H  48.697 -13.673   6.024 1.00 . B B .  35 ARG HD3  1 1 
        4  7495 2 2 12 ARG HE   H  46.110 -13.943   4.908 1.00 . B B .  35 ARG HE   1 1 
        4  7496 2 2 12 ARG HG2  H  47.263 -11.737   5.404 1.00 . B B .  35 ARG HG2  1 1 
        4  7497 2 2 12 ARG HG3  H  47.462 -12.156   3.702 1.00 . B B .  35 ARG HG3  1 1 
        4  7498 2 2 12 ARG HH11 H  48.915 -15.758   5.807 1.00 . B B .  35 ARG HH11 1 1 
        4  7499 2 2 12 ARG HH12 H  48.036 -17.210   6.151 1.00 . B B .  35 ARG HH12 1 1 
        4  7500 2 2 12 ARG HH21 H  44.949 -15.843   5.358 1.00 . B B .  35 ARG HH21 1 1 
        4  7501 2 2 12 ARG HH22 H  45.790 -17.259   5.897 1.00 . B B .  35 ARG HH22 1 1 
        4  7502 2 2 12 ARG N    N  48.616  -9.769   6.347 1.00 . B B .  35 ARG N    1 1 
        4  7503 2 2 12 ARG NE   N  46.951 -14.386   5.145 1.00 . B B .  35 ARG NE   1 1 
        4  7504 2 2 12 ARG NH1  N  48.049 -16.255   5.856 1.00 . B B .  35 ARG NH1  1 1 
        4  7505 2 2 12 ARG NH2  N  45.803 -16.302   5.602 1.00 . B B .  35 ARG NH2  1 1 
        4  7506 2 2 12 ARG O    O  51.868 -11.017   6.612 1.00 . B B .  35 ARG O    1 1 
        4  7507 2 2 13 TYR C    C  53.010  -8.245   6.911 1.00 . B B .  36 TYR C    1 1 
        4  7508 2 2 13 TYR CA   C  52.551  -8.591   5.497 1.00 . B B .  36 TYR CA   1 1 
        4  7509 2 2 13 TYR CB   C  52.564  -7.324   4.634 1.00 . B B .  36 TYR CB   1 1 
        4  7510 2 2 13 TYR CD1  C  51.461  -7.273   2.367 1.00 . B B .  36 TYR CD1  1 1 
        4  7511 2 2 13 TYR CD2  C  53.540  -8.490   2.627 1.00 . B B .  36 TYR CD2  1 1 
        4  7512 2 2 13 TYR CE1  C  51.420  -7.629   1.013 1.00 . B B .  36 TYR CE1  1 1 
        4  7513 2 2 13 TYR CE2  C  53.499  -8.846   1.272 1.00 . B B .  36 TYR CE2  1 1 
        4  7514 2 2 13 TYR CG   C  52.520  -7.704   3.174 1.00 . B B .  36 TYR CG   1 1 
        4  7515 2 2 13 TYR CZ   C  52.441  -8.414   0.468 1.00 . B B .  36 TYR CZ   1 1 
        4  7516 2 2 13 TYR H    H  50.471  -8.676   5.104 1.00 . B B .  36 TYR H    1 1 
        4  7517 2 2 13 TYR HA   H  53.238  -9.308   5.072 1.00 . B B .  36 TYR HA   1 1 
        4  7518 2 2 13 TYR HB2  H  51.700  -6.721   4.874 1.00 . B B .  36 TYR HB2  1 1 
        4  7519 2 2 13 TYR HB3  H  53.463  -6.761   4.834 1.00 . B B .  36 TYR HB3  1 1 
        4  7520 2 2 13 TYR HD1  H  50.673  -6.668   2.790 1.00 . B B .  36 TYR HD1  1 1 
        4  7521 2 2 13 TYR HD2  H  54.359  -8.822   3.248 1.00 . B B .  36 TYR HD2  1 1 
        4  7522 2 2 13 TYR HE1  H  50.602  -7.297   0.394 1.00 . B B .  36 TYR HE1  1 1 
        4  7523 2 2 13 TYR HE2  H  54.287  -9.453   0.851 1.00 . B B .  36 TYR HE2  1 1 
        4  7524 2 2 13 TYR HH   H  51.508  -9.055  -1.071 1.00 . B B .  36 TYR HH   1 1 
        4  7525 2 2 13 TYR N    N  51.214  -9.167   5.512 1.00 . B B .  36 TYR N    1 1 
        4  7526 2 2 13 TYR O    O  54.153  -8.497   7.280 1.00 . B B .  36 TYR O    1 1 
        4  7527 2 2 13 TYR OH   O  52.402  -8.768  -0.866 1.00 . B B .  36 TYR OH   1 1 
        4  7528 2 2 14 TYR C    C  52.783  -8.511   9.896 1.00 . B B .  37 TYR C    1 1 
        4  7529 2 2 14 TYR CA   C  52.427  -7.285   9.064 1.00 . B B .  37 TYR CA   1 1 
        4  7530 2 2 14 TYR CB   C  51.238  -6.560   9.698 1.00 . B B .  37 TYR CB   1 1 
        4  7531 2 2 14 TYR CD1  C  52.414  -5.110  11.389 1.00 . B B .  37 TYR CD1  1 1 
        4  7532 2 2 14 TYR CD2  C  51.043  -6.945  12.181 1.00 . B B .  37 TYR CD2  1 1 
        4  7533 2 2 14 TYR CE1  C  52.725  -4.770  12.710 1.00 . B B .  37 TYR CE1  1 1 
        4  7534 2 2 14 TYR CE2  C  51.354  -6.606  13.503 1.00 . B B .  37 TYR CE2  1 1 
        4  7535 2 2 14 TYR CG   C  51.573  -6.197  11.124 1.00 . B B .  37 TYR CG   1 1 
        4  7536 2 2 14 TYR CZ   C  52.196  -5.519  13.768 1.00 . B B .  37 TYR CZ   1 1 
        4  7537 2 2 14 TYR H    H  51.214  -7.493   7.345 1.00 . B B .  37 TYR H    1 1 
        4  7538 2 2 14 TYR HA   H  53.272  -6.615   9.050 1.00 . B B .  37 TYR HA   1 1 
        4  7539 2 2 14 TYR HB2  H  51.022  -5.663   9.138 1.00 . B B .  37 TYR HB2  1 1 
        4  7540 2 2 14 TYR HB3  H  50.375  -7.209   9.687 1.00 . B B .  37 TYR HB3  1 1 
        4  7541 2 2 14 TYR HD1  H  52.824  -4.533  10.573 1.00 . B B .  37 TYR HD1  1 1 
        4  7542 2 2 14 TYR HD2  H  50.393  -7.784  11.977 1.00 . B B .  37 TYR HD2  1 1 
        4  7543 2 2 14 TYR HE1  H  53.375  -3.931  12.911 1.00 . B B .  37 TYR HE1  1 1 
        4  7544 2 2 14 TYR HE2  H  50.944  -7.183  14.319 1.00 . B B .  37 TYR HE2  1 1 
        4  7545 2 2 14 TYR HH   H  52.167  -5.881  15.643 1.00 . B B .  37 TYR HH   1 1 
        4  7546 2 2 14 TYR N    N  52.107  -7.666   7.694 1.00 . B B .  37 TYR N    1 1 
        4  7547 2 2 14 TYR O    O  53.811  -8.539  10.573 1.00 . B B .  37 TYR O    1 1 
        4  7548 2 2 14 TYR OH   O  52.501  -5.185  15.072 1.00 . B B .  37 TYR OH   1 1 
        4  7549 2 2 15 HIS C    C  53.433 -11.442  10.100 1.00 . B B .  38 HIS C    1 1 
        4  7550 2 2 15 HIS CA   C  52.162 -10.754  10.583 1.00 . B B .  38 HIS CA   1 1 
        4  7551 2 2 15 HIS CB   C  50.973 -11.702  10.424 1.00 . B B .  38 HIS CB   1 1 
        4  7552 2 2 15 HIS CD2  C  49.461 -11.805  12.571 1.00 . B B .  38 HIS CD2  1 1 
        4  7553 2 2 15 HIS CE1  C  48.174 -10.118  12.133 1.00 . B B .  38 HIS CE1  1 1 
        4  7554 2 2 15 HIS CG   C  49.875 -11.291  11.366 1.00 . B B .  38 HIS CG   1 1 
        4  7555 2 2 15 HIS H    H  51.129  -9.451   9.274 1.00 . B B .  38 HIS H    1 1 
        4  7556 2 2 15 HIS HA   H  52.272 -10.511  11.627 1.00 . B B .  38 HIS HA   1 1 
        4  7557 2 2 15 HIS HB2  H  50.610 -11.656   9.409 1.00 . B B .  38 HIS HB2  1 1 
        4  7558 2 2 15 HIS HB3  H  51.283 -12.712  10.651 1.00 . B B .  38 HIS HB3  1 1 
        4  7559 2 2 15 HIS HD1  H  49.073  -9.633  10.320 1.00 . B B .  38 HIS HD1  1 1 
        4  7560 2 2 15 HIS HD2  H  49.901 -12.656  13.068 1.00 . B B .  38 HIS HD2  1 1 
        4  7561 2 2 15 HIS HE1  H  47.402  -9.366  12.205 1.00 . B B .  38 HIS HE1  1 1 
        4  7562 2 2 15 HIS HE2  H  47.894 -11.203  13.888 1.00 . B B .  38 HIS HE2  1 1 
        4  7563 2 2 15 HIS N    N  51.928  -9.527   9.835 1.00 . B B .  38 HIS N    1 1 
        4  7564 2 2 15 HIS ND1  N  49.039 -10.216  11.107 1.00 . B B .  38 HIS ND1  1 1 
        4  7565 2 2 15 HIS NE2  N  48.388 -11.062  13.053 1.00 . B B .  38 HIS NE2  1 1 
        4  7566 2 2 15 HIS O    O  54.212 -11.955  10.899 1.00 . B B .  38 HIS O    1 1 
        4  7567 2 2 16 GLN C    C  56.098 -11.419   8.683 1.00 . B B .  39 GLN C    1 1 
        4  7568 2 2 16 GLN CA   C  54.812 -12.080   8.209 1.00 . B B .  39 GLN CA   1 1 
        4  7569 2 2 16 GLN CB   C  54.769 -11.966   6.683 1.00 . B B .  39 GLN CB   1 1 
        4  7570 2 2 16 GLN CD   C  55.632 -12.935   4.543 1.00 . B B .  39 GLN CD   1 1 
        4  7571 2 2 16 GLN CG   C  55.711 -13.003   6.062 1.00 . B B .  39 GLN CG   1 1 
        4  7572 2 2 16 GLN H    H  52.981 -11.021   8.196 1.00 . B B .  39 GLN H    1 1 
        4  7573 2 2 16 GLN HA   H  54.818 -13.126   8.481 1.00 . B B .  39 GLN HA   1 1 
        4  7574 2 2 16 GLN HB2  H  53.760 -12.141   6.337 1.00 . B B .  39 GLN HB2  1 1 
        4  7575 2 2 16 GLN HB3  H  55.084 -10.976   6.388 1.00 . B B .  39 GLN HB3  1 1 
        4  7576 2 2 16 GLN HE21 H  55.066 -14.828   4.346 1.00 . B B .  39 GLN HE21 1 1 
        4  7577 2 2 16 GLN HE22 H  55.224 -13.965   2.894 1.00 . B B .  39 GLN HE22 1 1 
        4  7578 2 2 16 GLN HG2  H  56.725 -12.800   6.372 1.00 . B B .  39 GLN HG2  1 1 
        4  7579 2 2 16 GLN HG3  H  55.425 -13.989   6.393 1.00 . B B .  39 GLN HG3  1 1 
        4  7580 2 2 16 GLN N    N  53.634 -11.447   8.786 1.00 . B B .  39 GLN N    1 1 
        4  7581 2 2 16 GLN NE2  N  55.277 -13.998   3.871 1.00 . B B .  39 GLN NE2  1 1 
        4  7582 2 2 16 GLN O    O  57.085 -12.093   8.965 1.00 . B B .  39 GLN O    1 1 
        4  7583 2 2 16 GLN OE1  O  55.897 -11.890   3.950 1.00 . B B .  39 GLN OE1  1 1 
        4  7584 2 2 17 LEU C    C  57.436  -9.602  10.790 1.00 . B B .  40 LEU C    1 1 
        4  7585 2 2 17 LEU CA   C  57.233  -9.366   9.297 1.00 . B B .  40 LEU CA   1 1 
        4  7586 2 2 17 LEU CB   C  57.053  -7.870   9.038 1.00 . B B .  40 LEU CB   1 1 
        4  7587 2 2 17 LEU CD1  C  56.743  -6.152   7.247 1.00 . B B .  40 LEU CD1  1 1 
        4  7588 2 2 17 LEU CD2  C  58.582  -7.835   7.046 1.00 . B B .  40 LEU CD2  1 1 
        4  7589 2 2 17 LEU CG   C  57.146  -7.600   7.533 1.00 . B B .  40 LEU CG   1 1 
        4  7590 2 2 17 LEU H    H  55.254  -9.607   8.559 1.00 . B B .  40 LEU H    1 1 
        4  7591 2 2 17 LEU HA   H  58.110  -9.713   8.772 1.00 . B B .  40 LEU HA   1 1 
        4  7592 2 2 17 LEU HB2  H  56.083  -7.564   9.399 1.00 . B B .  40 LEU HB2  1 1 
        4  7593 2 2 17 LEU HB3  H  57.819  -7.316   9.556 1.00 . B B .  40 LEU HB3  1 1 
        4  7594 2 2 17 LEU HD11 H  57.543  -5.657   6.720 1.00 . B B .  40 LEU HD11 1 1 
        4  7595 2 2 17 LEU HD12 H  56.554  -5.636   8.177 1.00 . B B .  40 LEU HD12 1 1 
        4  7596 2 2 17 LEU HD13 H  55.850  -6.139   6.642 1.00 . B B .  40 LEU HD13 1 1 
        4  7597 2 2 17 LEU HD21 H  58.670  -8.838   6.663 1.00 . B B .  40 LEU HD21 1 1 
        4  7598 2 2 17 LEU HD22 H  59.274  -7.702   7.863 1.00 . B B .  40 LEU HD22 1 1 
        4  7599 2 2 17 LEU HD23 H  58.816  -7.131   6.263 1.00 . B B .  40 LEU HD23 1 1 
        4  7600 2 2 17 LEU HG   H  56.475  -8.265   7.006 1.00 . B B .  40 LEU HG   1 1 
        4  7601 2 2 17 LEU N    N  56.070 -10.097   8.804 1.00 . B B .  40 LEU N    1 1 
        4  7602 2 2 17 LEU O    O  58.567  -9.708  11.264 1.00 . B B .  40 LEU O    1 1 
        4  7603 2 2 18 THR C    C  56.599 -11.318  13.311 1.00 . B B .  41 THR C    1 1 
        4  7604 2 2 18 THR CA   C  56.402  -9.847  12.969 1.00 . B B .  41 THR CA   1 1 
        4  7605 2 2 18 THR CB   C  55.116  -9.335  13.624 1.00 . B B .  41 THR CB   1 1 
        4  7606 2 2 18 THR CG2  C  54.925  -7.852  13.298 1.00 . B B .  41 THR CG2  1 1 
        4  7607 2 2 18 THR H    H  55.463  -9.537  11.097 1.00 . B B .  41 THR H    1 1 
        4  7608 2 2 18 THR HA   H  57.235  -9.288  13.359 1.00 . B B .  41 THR HA   1 1 
        4  7609 2 2 18 THR HB   H  55.183  -9.458  14.692 1.00 . B B .  41 THR HB   1 1 
        4  7610 2 2 18 THR HG1  H  53.555  -9.536  12.483 1.00 . B B .  41 THR HG1  1 1 
        4  7611 2 2 18 THR HG21 H  55.508  -7.253  13.984 1.00 . B B .  41 THR HG21 1 1 
        4  7612 2 2 18 THR HG22 H  53.880  -7.594  13.394 1.00 . B B .  41 THR HG22 1 1 
        4  7613 2 2 18 THR HG23 H  55.250  -7.657  12.286 1.00 . B B .  41 THR HG23 1 1 
        4  7614 2 2 18 THR N    N  56.334  -9.652  11.527 1.00 . B B .  41 THR N    1 1 
        4  7615 2 2 18 THR O    O  56.935 -11.659  14.445 1.00 . B B .  41 THR O    1 1 
        4  7616 2 2 18 THR OG1  O  54.009 -10.078  13.132 1.00 . B B .  41 THR OG1  1 1 
        4  7617 2 2 19 GLU C    C  57.647 -14.176  11.630 1.00 . B B .  42 GLU C    1 1 
        4  7618 2 2 19 GLU CA   C  56.546 -13.620  12.527 1.00 . B B .  42 GLU CA   1 1 
        4  7619 2 2 19 GLU CB   C  55.229 -14.336  12.225 1.00 . B B .  42 GLU CB   1 1 
        4  7620 2 2 19 GLU CD   C  54.417 -14.263  14.590 1.00 . B B .  42 GLU CD   1 1 
        4  7621 2 2 19 GLU CG   C  54.135 -13.813  13.159 1.00 . B B .  42 GLU CG   1 1 
        4  7622 2 2 19 GLU H    H  56.121 -11.849  11.441 1.00 . B B .  42 GLU H    1 1 
        4  7623 2 2 19 GLU HA   H  56.811 -13.802  13.556 1.00 . B B .  42 GLU HA   1 1 
        4  7624 2 2 19 GLU HB2  H  54.947 -14.151  11.199 1.00 . B B .  42 GLU HB2  1 1 
        4  7625 2 2 19 GLU HB3  H  55.354 -15.395  12.377 1.00 . B B .  42 GLU HB3  1 1 
        4  7626 2 2 19 GLU HG2  H  54.114 -12.734  13.122 1.00 . B B .  42 GLU HG2  1 1 
        4  7627 2 2 19 GLU HG3  H  53.178 -14.201  12.845 1.00 . B B .  42 GLU HG3  1 1 
        4  7628 2 2 19 GLU N    N  56.388 -12.184  12.322 1.00 . B B .  42 GLU N    1 1 
        4  7629 2 2 19 GLU O    O  58.717 -14.552  12.109 1.00 . B B .  42 GLU O    1 1 
        4  7630 2 2 19 GLU OE1  O  55.215 -15.170  14.758 1.00 . B B .  42 GLU OE1  1 1 
        4  7631 2 2 19 GLU OE2  O  53.828 -13.695  15.495 1.00 . B B .  42 GLU OE2  1 1 
        4  7632 2 2 20 GLY C    C  57.955 -15.898   8.750 1.00 . B B .  43 GLY C    1 1 
        4  7633 2 2 20 GLY CA   C  58.420 -14.585   9.364 1.00 . B B .  43 GLY CA   1 1 
        4  7634 2 2 20 GLY H    H  56.505 -13.915  10.010 1.00 . B B .  43 GLY H    1 1 
        4  7635 2 2 20 GLY HA2  H  58.558 -13.853   8.580 1.00 . B B .  43 GLY HA2  1 1 
        4  7636 2 2 20 GLY HA3  H  59.359 -14.746   9.868 1.00 . B B .  43 GLY HA3  1 1 
        4  7637 2 2 20 GLY N    N  57.376 -14.227  10.332 1.00 . B B .  43 GLY N    1 1 
        4  7638 2 2 20 GLY O    O  56.756 -16.175   8.685 1.00 . B B .  43 GLY O    1 1 
        4  7639 2 2 21 CYS C    C  58.757 -19.123   8.719 1.00 . B B .  44 CYS C    1 1 
        4  7640 2 2 21 CYS CA   C  58.585 -17.996   7.704 1.00 . B B .  44 CYS CA   1 1 
        4  7641 2 2 21 CYS CB   C  59.490 -18.252   6.496 1.00 . B B .  44 CYS CB   1 1 
        4  7642 2 2 21 CYS H    H  59.849 -16.436   8.391 1.00 . B B .  44 CYS H    1 1 
        4  7643 2 2 21 CYS HA   H  57.557 -17.980   7.370 1.00 . B B .  44 CYS HA   1 1 
        4  7644 2 2 21 CYS HB2  H  59.546 -19.314   6.310 1.00 . B B .  44 CYS HB2  1 1 
        4  7645 2 2 21 CYS HB3  H  59.080 -17.755   5.629 1.00 . B B .  44 CYS HB3  1 1 
        4  7646 2 2 21 CYS N    N  58.910 -16.708   8.307 1.00 . B B .  44 CYS N    1 1 
        4  7647 2 2 21 CYS O    O  58.302 -20.246   8.498 1.00 . B B .  44 CYS O    1 1 
        4  7648 2 2 21 CYS SG   S  61.153 -17.614   6.827 1.00 . B B .  44 CYS SG   1 1 
        4  7649 2 2 22 GLY C    C  60.933 -20.543  10.674 1.00 . B B .  45 GLY C    1 1 
        4  7650 2 2 22 GLY CA   C  59.620 -19.799  10.885 1.00 . B B .  45 GLY CA   1 1 
        4  7651 2 2 22 GLY H    H  59.733 -17.896   9.959 1.00 . B B .  45 GLY H    1 1 
        4  7652 2 2 22 GLY HA2  H  59.644 -19.300  11.843 1.00 . B B .  45 GLY HA2  1 1 
        4  7653 2 2 22 GLY HA3  H  58.808 -20.510  10.874 1.00 . B B .  45 GLY HA3  1 1 
        4  7654 2 2 22 GLY N    N  59.404 -18.811   9.834 1.00 . B B .  45 GLY N    1 1 
        4  7655 2 2 22 GLY O    O  61.466 -21.157  11.597 1.00 . B B .  45 GLY O    1 1 
        4  7656 2 2 23 ASN C    C  63.878 -20.433   9.776 1.00 . B B .  46 ASN C    1 1 
        4  7657 2 2 23 ASN CA   C  62.702 -21.155   9.128 1.00 . B B .  46 ASN CA   1 1 
        4  7658 2 2 23 ASN CB   C  62.897 -21.194   7.611 1.00 . B B .  46 ASN CB   1 1 
        4  7659 2 2 23 ASN CG   C  61.885 -22.146   6.980 1.00 . B B .  46 ASN CG   1 1 
        4  7660 2 2 23 ASN H    H  60.985 -19.981   8.755 1.00 . B B .  46 ASN H    1 1 
        4  7661 2 2 23 ASN HA   H  62.662 -22.167   9.501 1.00 . B B .  46 ASN HA   1 1 
        4  7662 2 2 23 ASN HB2  H  62.759 -20.203   7.205 1.00 . B B .  46 ASN HB2  1 1 
        4  7663 2 2 23 ASN HB3  H  63.895 -21.537   7.387 1.00 . B B .  46 ASN HB3  1 1 
        4  7664 2 2 23 ASN HD21 H  62.061 -21.363   5.163 1.00 . B B .  46 ASN HD21 1 1 
        4  7665 2 2 23 ASN HD22 H  60.966 -22.653   5.294 1.00 . B B .  46 ASN HD22 1 1 
        4  7666 2 2 23 ASN N    N  61.452 -20.483   9.452 1.00 . B B .  46 ASN N    1 1 
        4  7667 2 2 23 ASN ND2  N  61.615 -22.046   5.706 1.00 . B B .  46 ASN ND2  1 1 
        4  7668 2 2 23 ASN O    O  63.895 -19.205   9.863 1.00 . B B .  46 ASN O    1 1 
        4  7669 2 2 23 ASN OD1  O  61.328 -23.005   7.664 1.00 . B B .  46 ASN OD1  1 1 
        4  7670 2 2 24 GLU C    C  66.790 -19.724   9.887 1.00 . B B .  47 GLU C    1 1 
        4  7671 2 2 24 GLU CA   C  66.041 -20.626  10.862 1.00 . B B .  47 GLU CA   1 1 
        4  7672 2 2 24 GLU CB   C  66.968 -21.743  11.349 1.00 . B B .  47 GLU CB   1 1 
        4  7673 2 2 24 GLU CD   C  68.256 -23.765  10.633 1.00 . B B .  47 GLU CD   1 1 
        4  7674 2 2 24 GLU CG   C  67.470 -22.551  10.151 1.00 . B B .  47 GLU CG   1 1 
        4  7675 2 2 24 GLU H    H  64.791 -22.174  10.125 1.00 . B B .  47 GLU H    1 1 
        4  7676 2 2 24 GLU HA   H  65.728 -20.039  11.712 1.00 . B B .  47 GLU HA   1 1 
        4  7677 2 2 24 GLU HB2  H  67.811 -21.308  11.868 1.00 . B B .  47 GLU HB2  1 1 
        4  7678 2 2 24 GLU HB3  H  66.429 -22.393  12.021 1.00 . B B .  47 GLU HB3  1 1 
        4  7679 2 2 24 GLU HG2  H  66.625 -22.881   9.564 1.00 . B B .  47 GLU HG2  1 1 
        4  7680 2 2 24 GLU HG3  H  68.110 -21.932   9.541 1.00 . B B .  47 GLU HG3  1 1 
        4  7681 2 2 24 GLU N    N  64.861 -21.202  10.225 1.00 . B B .  47 GLU N    1 1 
        4  7682 2 2 24 GLU O    O  67.598 -18.889  10.294 1.00 . B B .  47 GLU O    1 1 
        4  7683 2 2 24 GLU OE1  O  68.400 -23.912  11.835 1.00 . B B .  47 GLU OE1  1 1 
        4  7684 2 2 24 GLU OE2  O  68.700 -24.529   9.792 1.00 . B B .  47 GLU OE2  1 1 
        4  7685 2 2 25 ALA C    C  66.193 -18.759   6.451 1.00 . B B .  48 ALA C    1 1 
        4  7686 2 2 25 ALA CA   C  67.169 -19.093   7.574 1.00 . B B .  48 ALA CA   1 1 
        4  7687 2 2 25 ALA CB   C  68.367 -19.851   6.999 1.00 . B B .  48 ALA CB   1 1 
        4  7688 2 2 25 ALA H    H  65.862 -20.579   8.333 1.00 . B B .  48 ALA H    1 1 
        4  7689 2 2 25 ALA HA   H  67.520 -18.175   8.020 1.00 . B B .  48 ALA HA   1 1 
        4  7690 2 2 25 ALA HB1  H  68.021 -20.586   6.288 1.00 . B B .  48 ALA HB1  1 1 
        4  7691 2 2 25 ALA HB2  H  68.898 -20.346   7.799 1.00 . B B .  48 ALA HB2  1 1 
        4  7692 2 2 25 ALA HB3  H  69.029 -19.157   6.505 1.00 . B B .  48 ALA HB3  1 1 
        4  7693 2 2 25 ALA N    N  66.515 -19.899   8.598 1.00 . B B .  48 ALA N    1 1 
        4  7694 2 2 25 ALA O    O  65.269 -19.523   6.171 1.00 . B B .  48 ALA O    1 1 
        4  7695 2 2 26 CYS C    C  66.338 -16.510   3.626 1.00 . B B .  49 CYS C    1 1 
        4  7696 2 2 26 CYS CA   C  65.527 -17.183   4.730 1.00 . B B .  49 CYS CA   1 1 
        4  7697 2 2 26 CYS CB   C  64.472 -16.210   5.257 1.00 . B B .  49 CYS CB   1 1 
        4  7698 2 2 26 CYS H    H  67.150 -17.038   6.084 1.00 . B B .  49 CYS H    1 1 
        4  7699 2 2 26 CYS HA   H  65.027 -18.048   4.319 1.00 . B B .  49 CYS HA   1 1 
        4  7700 2 2 26 CYS HB2  H  63.956 -16.652   6.095 1.00 . B B .  49 CYS HB2  1 1 
        4  7701 2 2 26 CYS HB3  H  64.952 -15.297   5.572 1.00 . B B .  49 CYS HB3  1 1 
        4  7702 2 2 26 CYS N    N  66.400 -17.610   5.815 1.00 . B B .  49 CYS N    1 1 
        4  7703 2 2 26 CYS O    O  67.237 -15.716   3.899 1.00 . B B .  49 CYS O    1 1 
        4  7704 2 2 26 CYS SG   S  63.288 -15.840   3.943 1.00 . B B .  49 CYS SG   1 1 
        4  7705 2 2 27 THR C    C  66.013 -15.026   0.728 1.00 . B B .  50 THR C    1 1 
        4  7706 2 2 27 THR CA   C  66.732 -16.270   1.241 1.00 . B B .  50 THR CA   1 1 
        4  7707 2 2 27 THR CB   C  66.833 -17.303   0.115 1.00 . B B .  50 THR CB   1 1 
        4  7708 2 2 27 THR CG2  C  67.573 -18.543   0.623 1.00 . B B .  50 THR CG2  1 1 
        4  7709 2 2 27 THR H    H  65.300 -17.487   2.221 1.00 . B B .  50 THR H    1 1 
        4  7710 2 2 27 THR HA   H  67.727 -15.997   1.552 1.00 . B B .  50 THR HA   1 1 
        4  7711 2 2 27 THR HB   H  67.377 -16.880  -0.715 1.00 . B B .  50 THR HB   1 1 
        4  7712 2 2 27 THR HG1  H  64.896 -17.156   0.201 1.00 . B B .  50 THR HG1  1 1 
        4  7713 2 2 27 THR HG21 H  67.568 -19.303  -0.143 1.00 . B B .  50 THR HG21 1 1 
        4  7714 2 2 27 THR HG22 H  67.079 -18.919   1.507 1.00 . B B .  50 THR HG22 1 1 
        4  7715 2 2 27 THR HG23 H  68.592 -18.280   0.864 1.00 . B B .  50 THR HG23 1 1 
        4  7716 2 2 27 THR N    N  66.021 -16.841   2.379 1.00 . B B .  50 THR N    1 1 
        4  7717 2 2 27 THR O    O  66.432 -14.418  -0.258 1.00 . B B .  50 THR O    1 1 
        4  7718 2 2 27 THR OG1  O  65.528 -17.669  -0.309 1.00 . B B .  50 THR OG1  1 1 
        4  7719 2 2 28 ASN C    C  64.570 -12.267   1.849 1.00 . B B .  51 ASN C    1 1 
        4  7720 2 2 28 ASN CA   C  64.164 -13.475   1.013 1.00 . B B .  51 ASN CA   1 1 
        4  7721 2 2 28 ASN CB   C  62.671 -13.747   1.186 1.00 . B B .  51 ASN CB   1 1 
        4  7722 2 2 28 ASN CG   C  61.859 -12.600   0.591 1.00 . B B .  51 ASN CG   1 1 
        4  7723 2 2 28 ASN H    H  64.648 -15.162   2.191 1.00 . B B .  51 ASN H    1 1 
        4  7724 2 2 28 ASN HA   H  64.357 -13.263  -0.027 1.00 . B B .  51 ASN HA   1 1 
        4  7725 2 2 28 ASN HB2  H  62.413 -14.668   0.686 1.00 . B B .  51 ASN HB2  1 1 
        4  7726 2 2 28 ASN HB3  H  62.448 -13.839   2.232 1.00 . B B .  51 ASN HB3  1 1 
        4  7727 2 2 28 ASN HD21 H  60.402 -13.777  -0.064 1.00 . B B .  51 ASN HD21 1 1 
        4  7728 2 2 28 ASN HD22 H  60.202 -12.123  -0.390 1.00 . B B .  51 ASN HD22 1 1 
        4  7729 2 2 28 ASN N    N  64.932 -14.647   1.406 1.00 . B B .  51 ASN N    1 1 
        4  7730 2 2 28 ASN ND2  N  60.726 -12.854  -0.003 1.00 . B B .  51 ASN ND2  1 1 
        4  7731 2 2 28 ASN O    O  64.433 -12.272   3.072 1.00 . B B .  51 ASN O    1 1 
        4  7732 2 2 28 ASN OD1  O  62.271 -11.442   0.666 1.00 . B B .  51 ASN OD1  1 1 
        4  7733 2 2 29 GLU C    C  64.340  -9.396   2.618 1.00 . B B .  52 GLU C    1 1 
        4  7734 2 2 29 GLU CA   C  65.511 -10.030   1.877 1.00 . B B .  52 GLU CA   1 1 
        4  7735 2 2 29 GLU CB   C  66.082  -9.027   0.871 1.00 . B B .  52 GLU CB   1 1 
        4  7736 2 2 29 GLU CD   C  67.592 -10.681  -0.244 1.00 . B B .  52 GLU CD   1 1 
        4  7737 2 2 29 GLU CG   C  66.406  -9.744  -0.441 1.00 . B B .  52 GLU CG   1 1 
        4  7738 2 2 29 GLU H    H  65.172 -11.291   0.209 1.00 . B B .  52 GLU H    1 1 
        4  7739 2 2 29 GLU HA   H  66.281 -10.290   2.589 1.00 . B B .  52 GLU HA   1 1 
        4  7740 2 2 29 GLU HB2  H  65.356  -8.248   0.688 1.00 . B B .  52 GLU HB2  1 1 
        4  7741 2 2 29 GLU HB3  H  66.985  -8.590   1.272 1.00 . B B .  52 GLU HB3  1 1 
        4  7742 2 2 29 GLU HG2  H  65.545 -10.317  -0.755 1.00 . B B .  52 GLU HG2  1 1 
        4  7743 2 2 29 GLU HG3  H  66.645  -9.015  -1.198 1.00 . B B .  52 GLU HG3  1 1 
        4  7744 2 2 29 GLU N    N  65.079 -11.237   1.182 1.00 . B B .  52 GLU N    1 1 
        4  7745 2 2 29 GLU O    O  64.498  -8.891   3.730 1.00 . B B .  52 GLU O    1 1 
        4  7746 2 2 29 GLU OE1  O  68.278 -10.534   0.753 1.00 . B B .  52 GLU OE1  1 1 
        4  7747 2 2 29 GLU OE2  O  67.798 -11.528  -1.097 1.00 . B B .  52 GLU OE2  1 1 
        4  7748 2 2 30 PHE C    C  61.185  -9.900   3.363 1.00 . B B .  53 PHE C    1 1 
        4  7749 2 2 30 PHE CA   C  61.981  -8.837   2.613 1.00 . B B .  53 PHE CA   1 1 
        4  7750 2 2 30 PHE CB   C  61.095  -8.203   1.537 1.00 . B B .  53 PHE CB   1 1 
        4  7751 2 2 30 PHE CD1  C  62.125  -7.802  -0.727 1.00 . B B .  53 PHE CD1  1 1 
        4  7752 2 2 30 PHE CD2  C  62.567  -6.215   1.053 1.00 . B B .  53 PHE CD2  1 1 
        4  7753 2 2 30 PHE CE1  C  62.919  -7.047  -1.597 1.00 . B B .  53 PHE CE1  1 1 
        4  7754 2 2 30 PHE CE2  C  63.361  -5.460   0.182 1.00 . B B .  53 PHE CE2  1 1 
        4  7755 2 2 30 PHE CG   C  61.949  -7.386   0.599 1.00 . B B .  53 PHE CG   1 1 
        4  7756 2 2 30 PHE CZ   C  63.537  -5.875  -1.144 1.00 . B B .  53 PHE CZ   1 1 
        4  7757 2 2 30 PHE H    H  63.096  -9.831   1.108 1.00 . B B .  53 PHE H    1 1 
        4  7758 2 2 30 PHE HA   H  62.287  -8.071   3.309 1.00 . B B .  53 PHE HA   1 1 
        4  7759 2 2 30 PHE HB2  H  60.589  -8.981   0.981 1.00 . B B .  53 PHE HB2  1 1 
        4  7760 2 2 30 PHE HB3  H  60.363  -7.563   2.006 1.00 . B B .  53 PHE HB3  1 1 
        4  7761 2 2 30 PHE HD1  H  61.646  -8.705  -1.078 1.00 . B B .  53 PHE HD1  1 1 
        4  7762 2 2 30 PHE HD2  H  62.431  -5.894   2.075 1.00 . B B .  53 PHE HD2  1 1 
        4  7763 2 2 30 PHE HE1  H  63.054  -7.370  -2.619 1.00 . B B .  53 PHE HE1  1 1 
        4  7764 2 2 30 PHE HE2  H  63.838  -4.556   0.531 1.00 . B B .  53 PHE HE2  1 1 
        4  7765 2 2 30 PHE HZ   H  64.150  -5.293  -1.816 1.00 . B B .  53 PHE HZ   1 1 
        4  7766 2 2 30 PHE N    N  63.166  -9.419   1.996 1.00 . B B .  53 PHE N    1 1 
        4  7767 2 2 30 PHE O    O  60.016 -10.143   3.062 1.00 . B B .  53 PHE O    1 1 
        4  7768 2 2 31 CYS C    C  61.801 -11.648   6.530 1.00 . B B .  54 CYS C    1 1 
        4  7769 2 2 31 CYS CA   C  61.162 -11.549   5.147 1.00 . B B .  54 CYS CA   1 1 
        4  7770 2 2 31 CYS CB   C  61.253 -12.899   4.447 1.00 . B B .  54 CYS CB   1 1 
        4  7771 2 2 31 CYS H    H  62.755 -10.290   4.546 1.00 . B B .  54 CYS H    1 1 
        4  7772 2 2 31 CYS HA   H  60.123 -11.287   5.258 1.00 . B B .  54 CYS HA   1 1 
        4  7773 2 2 31 CYS HB2  H  60.858 -12.813   3.445 1.00 . B B .  54 CYS HB2  1 1 
        4  7774 2 2 31 CYS HB3  H  62.285 -13.214   4.407 1.00 . B B .  54 CYS HB3  1 1 
        4  7775 2 2 31 CYS N    N  61.824 -10.526   4.349 1.00 . B B .  54 CYS N    1 1 
        4  7776 2 2 31 CYS O    O  63.023 -11.581   6.664 1.00 . B B .  54 CYS O    1 1 
        4  7777 2 2 31 CYS SG   S  60.289 -14.118   5.373 1.00 . B B .  54 CYS SG   1 1 
        4  7778 2 2 32 ALA C    C  62.200 -13.249   9.107 1.00 . B B .  55 ALA C    1 1 
        4  7779 2 2 32 ALA CA   C  61.462 -11.929   8.917 1.00 . B B .  55 ALA CA   1 1 
        4  7780 2 2 32 ALA CB   C  60.299 -11.845   9.905 1.00 . B B .  55 ALA CB   1 1 
        4  7781 2 2 32 ALA H    H  60.008 -11.867   7.385 1.00 . B B .  55 ALA H    1 1 
        4  7782 2 2 32 ALA HA   H  62.141 -11.114   9.113 1.00 . B B .  55 ALA HA   1 1 
        4  7783 2 2 32 ALA HB1  H  60.301 -12.719  10.538 1.00 . B B .  55 ALA HB1  1 1 
        4  7784 2 2 32 ALA HB2  H  59.366 -11.796   9.361 1.00 . B B .  55 ALA HB2  1 1 
        4  7785 2 2 32 ALA HB3  H  60.407 -10.960  10.514 1.00 . B B .  55 ALA HB3  1 1 
        4  7786 2 2 32 ALA N    N  60.970 -11.814   7.551 1.00 . B B .  55 ALA N    1 1 
        4  7787 2 2 32 ALA O    O  62.049 -14.176   8.315 1.00 . B B .  55 ALA O    1 1 
        4  7788 2 2 33 SER C    C  64.975 -14.638   9.526 1.00 . B B .  56 SER C    1 1 
        4  7789 2 2 33 SER CA   C  63.781 -14.525  10.464 1.00 . B B .  56 SER CA   1 1 
        4  7790 2 2 33 SER CB   C  62.904 -15.771  10.321 1.00 . B B .  56 SER CB   1 1 
        4  7791 2 2 33 SER H    H  63.083 -12.550  10.751 1.00 . B B .  56 SER H    1 1 
        4  7792 2 2 33 SER HA   H  64.139 -14.464  11.481 1.00 . B B .  56 SER HA   1 1 
        4  7793 2 2 33 SER HB2  H  61.868 -15.500  10.442 1.00 . B B .  56 SER HB2  1 1 
        4  7794 2 2 33 SER HB3  H  63.048 -16.200   9.337 1.00 . B B .  56 SER HB3  1 1 
        4  7795 2 2 33 SER HG   H  62.468 -16.938  11.814 1.00 . B B .  56 SER HG   1 1 
        4  7796 2 2 33 SER N    N  63.002 -13.322  10.160 1.00 . B B .  56 SER N    1 1 
        4  7797 2 2 33 SER O    O  65.582 -15.705   9.408 1.00 . B B .  56 SER O    1 1 
        4  7798 2 2 33 SER OG   O  63.261 -16.716  11.320 1.00 . B B .  56 SER OG   1 1 
        4  7799 2 2 34 CYS C    C  67.599 -12.693   8.528 1.00 . B B .  57 CYS C    1 1 
        4  7800 2 2 34 CYS CA   C  66.430 -13.521   7.940 1.00 . B B .  57 CYS CA   1 1 
        4  7801 2 2 34 CYS CB   C  65.992 -12.944   6.592 1.00 . B B .  57 CYS CB   1 1 
        4  7802 2 2 34 CYS H    H  64.792 -12.710   9.002 1.00 . B B .  57 CYS H    1 1 
        4  7803 2 2 34 CYS HA   H  66.757 -14.534   7.791 1.00 . B B .  57 CYS HA   1 1 
        4  7804 2 2 34 CYS HB2  H  66.355 -13.571   5.792 1.00 . B B .  57 CYS HB2  1 1 
        4  7805 2 2 34 CYS HB3  H  64.917 -12.904   6.556 1.00 . B B .  57 CYS HB3  1 1 
        4  7806 2 2 34 CYS HG   H  65.938 -10.691   6.176 1.00 . B B .  57 CYS HG   1 1 
        4  7807 2 2 34 CYS N    N  65.308 -13.529   8.863 1.00 . B B .  57 CYS N    1 1 
        4  7808 2 2 34 CYS O    O  67.382 -11.753   9.296 1.00 . B B .  57 CYS O    1 1 
        4  7809 2 2 34 CYS SG   S  66.663 -11.277   6.398 1.00 . B B .  57 CYS SG   1 1 
        4  7810 2 2 35 PRO C    C  70.118 -10.884   8.100 1.00 . B B .  58 PRO C    1 1 
        4  7811 2 2 35 PRO CA   C  70.024 -12.301   8.656 1.00 . B B .  58 PRO CA   1 1 
        4  7812 2 2 35 PRO CB   C  71.183 -13.167   8.157 1.00 . B B .  58 PRO CB   1 1 
        4  7813 2 2 35 PRO CD   C  69.167 -14.121   7.256 1.00 . B B .  58 PRO CD   1 1 
        4  7814 2 2 35 PRO CG   C  70.643 -13.902   6.977 1.00 . B B .  58 PRO CG   1 1 
        4  7815 2 2 35 PRO HA   H  70.033 -12.277   9.735 1.00 . B B .  58 PRO HA   1 1 
        4  7816 2 2 35 PRO HB2  H  72.015 -12.542   7.863 1.00 . B B .  58 PRO HB2  1 1 
        4  7817 2 2 35 PRO HB3  H  71.486 -13.866   8.919 1.00 . B B .  58 PRO HB3  1 1 
        4  7818 2 2 35 PRO HD2  H  68.600 -14.057   6.340 1.00 . B B .  58 PRO HD2  1 1 
        4  7819 2 2 35 PRO HD3  H  69.011 -15.072   7.738 1.00 . B B .  58 PRO HD3  1 1 
        4  7820 2 2 35 PRO HG2  H  70.773 -13.314   6.078 1.00 . B B .  58 PRO HG2  1 1 
        4  7821 2 2 35 PRO HG3  H  71.136 -14.856   6.875 1.00 . B B .  58 PRO HG3  1 1 
        4  7822 2 2 35 PRO N    N  68.812 -13.023   8.170 1.00 . B B .  58 PRO N    1 1 
        4  7823 2 2 35 PRO O    O  70.749 -10.013   8.697 1.00 . B B .  58 PRO O    1 1 
        4  7824 2 2 36 THR C    C  68.178  -8.457   6.824 1.00 . B B .  59 THR C    1 1 
        4  7825 2 2 36 THR CA   C  69.390  -9.309   6.401 1.00 . B B .  59 THR CA   1 1 
        4  7826 2 2 36 THR CB   C  69.398  -9.461   4.877 1.00 . B B .  59 THR CB   1 1 
        4  7827 2 2 36 THR CG2  C  70.434 -10.511   4.469 1.00 . B B .  59 THR CG2  1 1 
        4  7828 2 2 36 THR H    H  69.018 -11.401   6.511 1.00 . B B .  59 THR H    1 1 
        4  7829 2 2 36 THR HA   H  70.284  -8.786   6.705 1.00 . B B .  59 THR HA   1 1 
        4  7830 2 2 36 THR HB   H  69.652  -8.515   4.423 1.00 . B B .  59 THR HB   1 1 
        4  7831 2 2 36 THR HG1  H  67.687  -9.114   4.019 1.00 . B B .  59 THR HG1  1 1 
        4  7832 2 2 36 THR HG21 H  70.769 -10.314   3.463 1.00 . B B .  59 THR HG21 1 1 
        4  7833 2 2 36 THR HG22 H  69.987 -11.493   4.513 1.00 . B B .  59 THR HG22 1 1 
        4  7834 2 2 36 THR HG23 H  71.277 -10.470   5.143 1.00 . B B .  59 THR HG23 1 1 
        4  7835 2 2 36 THR N    N  69.496 -10.665   6.947 1.00 . B B .  59 THR N    1 1 
        4  7836 2 2 36 THR O    O  67.818  -7.470   6.185 1.00 . B B .  59 THR O    1 1 
        4  7837 2 2 36 THR OG1  O  68.110  -9.868   4.437 1.00 . B B .  59 THR OG1  1 1 
        4  7838 2 2 37 PHE C    C  66.291  -8.194   9.817 1.00 . B B .  60 PHE C    1 1 
        4  7839 2 2 37 PHE CA   C  66.251  -8.315   8.299 1.00 . B B .  60 PHE CA   1 1 
        4  7840 2 2 37 PHE CB   C  65.008  -9.102   7.882 1.00 . B B .  60 PHE CB   1 1 
        4  7841 2 2 37 PHE CD1  C  63.220  -7.336   7.682 1.00 . B B .  60 PHE CD1  1 1 
        4  7842 2 2 37 PHE CD2  C  63.182  -8.827   9.594 1.00 . B B .  60 PHE CD2  1 1 
        4  7843 2 2 37 PHE CE1  C  62.077  -6.690   8.164 1.00 . B B .  60 PHE CE1  1 1 
        4  7844 2 2 37 PHE CE2  C  62.037  -8.181  10.075 1.00 . B B .  60 PHE CE2  1 1 
        4  7845 2 2 37 PHE CG   C  63.773  -8.406   8.399 1.00 . B B .  60 PHE CG   1 1 
        4  7846 2 2 37 PHE CZ   C  61.484  -7.113   9.359 1.00 . B B .  60 PHE CZ   1 1 
        4  7847 2 2 37 PHE H    H  67.867  -9.698   8.366 1.00 . B B .  60 PHE H    1 1 
        4  7848 2 2 37 PHE HA   H  66.196  -7.325   7.872 1.00 . B B .  60 PHE HA   1 1 
        4  7849 2 2 37 PHE HB2  H  64.965  -9.160   6.803 1.00 . B B .  60 PHE HB2  1 1 
        4  7850 2 2 37 PHE HB3  H  65.057 -10.098   8.295 1.00 . B B .  60 PHE HB3  1 1 
        4  7851 2 2 37 PHE HD1  H  63.677  -7.012   6.760 1.00 . B B .  60 PHE HD1  1 1 
        4  7852 2 2 37 PHE HD2  H  63.609  -9.651  10.146 1.00 . B B .  60 PHE HD2  1 1 
        4  7853 2 2 37 PHE HE1  H  61.650  -5.866   7.612 1.00 . B B .  60 PHE HE1  1 1 
        4  7854 2 2 37 PHE HE2  H  61.581  -8.507  10.999 1.00 . B B .  60 PHE HE2  1 1 
        4  7855 2 2 37 PHE HZ   H  60.601  -6.614   9.731 1.00 . B B .  60 PHE HZ   1 1 
        4  7856 2 2 37 PHE N    N  67.537  -8.899   7.904 1.00 . B B .  60 PHE N    1 1 
        4  7857 2 2 37 PHE O    O  66.519  -9.178  10.522 1.00 . B B .  60 PHE O    1 1 
        4  7858 2 2 38 LEU C    C  64.656  -6.630  12.283 1.00 . B B .  61 LEU C    1 1 
        4  7859 2 2 38 LEU CA   C  66.081  -6.741  11.748 1.00 . B B .  61 LEU CA   1 1 
        4  7860 2 2 38 LEU CB   C  66.852  -5.452  12.060 1.00 . B B .  61 LEU CB   1 1 
        4  7861 2 2 38 LEU CD1  C  67.533  -6.359  14.293 1.00 . B B .  61 LEU CD1  1 1 
        4  7862 2 2 38 LEU CD2  C  67.595  -3.899  13.870 1.00 . B B .  61 LEU CD2  1 1 
        4  7863 2 2 38 LEU CG   C  66.847  -5.195  13.572 1.00 . B B .  61 LEU CG   1 1 
        4  7864 2 2 38 LEU H    H  65.894  -6.237   9.702 1.00 . B B .  61 LEU H    1 1 
        4  7865 2 2 38 LEU HA   H  66.573  -7.569  12.231 1.00 . B B .  61 LEU HA   1 1 
        4  7866 2 2 38 LEU HB2  H  67.872  -5.552  11.714 1.00 . B B .  61 LEU HB2  1 1 
        4  7867 2 2 38 LEU HB3  H  66.383  -4.623  11.553 1.00 . B B .  61 LEU HB3  1 1 
        4  7868 2 2 38 LEU HD11 H  68.005  -5.997  15.192 1.00 . B B .  61 LEU HD11 1 1 
        4  7869 2 2 38 LEU HD12 H  68.277  -6.797  13.645 1.00 . B B .  61 LEU HD12 1 1 
        4  7870 2 2 38 LEU HD13 H  66.796  -7.107  14.550 1.00 . B B .  61 LEU HD13 1 1 
        4  7871 2 2 38 LEU HD21 H  67.305  -3.144  13.154 1.00 . B B .  61 LEU HD21 1 1 
        4  7872 2 2 38 LEU HD22 H  68.657  -4.073  13.803 1.00 . B B .  61 LEU HD22 1 1 
        4  7873 2 2 38 LEU HD23 H  67.345  -3.564  14.865 1.00 . B B .  61 LEU HD23 1 1 
        4  7874 2 2 38 LEU HG   H  65.830  -5.104  13.927 1.00 . B B .  61 LEU HG   1 1 
        4  7875 2 2 38 LEU N    N  66.068  -6.982  10.312 1.00 . B B .  61 LEU N    1 1 
        4  7876 2 2 38 LEU O    O  63.825  -5.921  11.719 1.00 . B B .  61 LEU O    1 1 
        4  7877 2 2 39 ARG C    C  62.542  -5.883  14.070 1.00 . B B .  62 ARG C    1 1 
        4  7878 2 2 39 ARG CA   C  63.056  -7.310  13.975 1.00 . B B .  62 ARG CA   1 1 
        4  7879 2 2 39 ARG CB   C  63.112  -7.922  15.378 1.00 . B B .  62 ARG CB   1 1 
        4  7880 2 2 39 ARG CD   C  62.479 -10.308  14.934 1.00 . B B .  62 ARG CD   1 1 
        4  7881 2 2 39 ARG CG   C  63.627  -9.364  15.298 1.00 . B B .  62 ARG CG   1 1 
        4  7882 2 2 39 ARG CZ   C  62.123 -12.683  14.616 1.00 . B B .  62 ARG CZ   1 1 
        4  7883 2 2 39 ARG H    H  65.083  -7.883  13.783 1.00 . B B .  62 ARG H    1 1 
        4  7884 2 2 39 ARG HA   H  62.381  -7.884  13.362 1.00 . B B .  62 ARG HA   1 1 
        4  7885 2 2 39 ARG HB2  H  63.773  -7.336  16.003 1.00 . B B .  62 ARG HB2  1 1 
        4  7886 2 2 39 ARG HB3  H  62.122  -7.922  15.809 1.00 . B B .  62 ARG HB3  1 1 
        4  7887 2 2 39 ARG HD2  H  61.691 -10.208  15.662 1.00 . B B .  62 ARG HD2  1 1 
        4  7888 2 2 39 ARG HD3  H  62.095 -10.055  13.960 1.00 . B B .  62 ARG HD3  1 1 
        4  7889 2 2 39 ARG HE   H  63.878 -11.881  15.147 1.00 . B B .  62 ARG HE   1 1 
        4  7890 2 2 39 ARG HG2  H  64.395  -9.426  14.541 1.00 . B B .  62 ARG HG2  1 1 
        4  7891 2 2 39 ARG HG3  H  64.043  -9.652  16.252 1.00 . B B .  62 ARG HG3  1 1 
        4  7892 2 2 39 ARG HH11 H  60.540 -11.491  14.320 1.00 . B B .  62 ARG HH11 1 1 
        4  7893 2 2 39 ARG HH12 H  60.258 -13.184  14.085 1.00 . B B .  62 ARG HH12 1 1 
        4  7894 2 2 39 ARG HH21 H  63.516 -14.102  14.841 1.00 . B B .  62 ARG HH21 1 1 
        4  7895 2 2 39 ARG HH22 H  61.942 -14.662  14.380 1.00 . B B .  62 ARG HH22 1 1 
        4  7896 2 2 39 ARG N    N  64.383  -7.335  13.376 1.00 . B B .  62 ARG N    1 1 
        4  7897 2 2 39 ARG NE   N  62.945 -11.686  14.925 1.00 . B B .  62 ARG NE   1 1 
        4  7898 2 2 39 ARG NH1  N  60.877 -12.434  14.317 1.00 . B B .  62 ARG NH1  1 1 
        4  7899 2 2 39 ARG NH2  N  62.562 -13.912  14.612 1.00 . B B .  62 ARG NH2  1 1 
        4  7900 2 2 39 ARG O    O  63.277  -4.972  14.445 1.00 . B B .  62 ARG O    1 1 
        4  7901 2 2 40 MET C    C  59.558  -4.314  14.796 1.00 . B B .  63 MET C    1 1 
        4  7902 2 2 40 MET CA   C  60.660  -4.375  13.745 1.00 . B B .  63 MET CA   1 1 
        4  7903 2 2 40 MET CB   C  60.073  -4.039  12.372 1.00 . B B .  63 MET CB   1 1 
        4  7904 2 2 40 MET CE   C  63.472  -3.111  10.236 1.00 . B B .  63 MET CE   1 1 
        4  7905 2 2 40 MET CG   C  61.173  -4.081  11.312 1.00 . B B .  63 MET CG   1 1 
        4  7906 2 2 40 MET H    H  60.746  -6.467  13.413 1.00 . B B .  63 MET H    1 1 
        4  7907 2 2 40 MET HA   H  61.413  -3.645  13.995 1.00 . B B .  63 MET HA   1 1 
        4  7908 2 2 40 MET HB2  H  59.307  -4.760  12.122 1.00 . B B .  63 MET HB2  1 1 
        4  7909 2 2 40 MET HB3  H  59.642  -3.052  12.398 1.00 . B B .  63 MET HB3  1 1 
        4  7910 2 2 40 MET HE1  H  64.349  -3.668  10.539 1.00 . B B .  63 MET HE1  1 1 
        4  7911 2 2 40 MET HE2  H  63.776  -2.167   9.815 1.00 . B B .  63 MET HE2  1 1 
        4  7912 2 2 40 MET HE3  H  62.919  -3.673   9.497 1.00 . B B .  63 MET HE3  1 1 
        4  7913 2 2 40 MET HG2  H  61.636  -5.056  11.313 1.00 . B B .  63 MET HG2  1 1 
        4  7914 2 2 40 MET HG3  H  60.736  -3.891  10.342 1.00 . B B .  63 MET HG3  1 1 
        4  7915 2 2 40 MET N    N  61.273  -5.698  13.713 1.00 . B B .  63 MET N    1 1 
        4  7916 2 2 40 MET O    O  58.876  -5.305  15.051 1.00 . B B .  63 MET O    1 1 
        4  7917 2 2 40 MET SD   S  62.419  -2.816  11.674 1.00 . B B .  63 MET SD   1 1 
        4  7918 2 2 41 ASP C    C  56.973  -3.018  15.770 1.00 . B B .  64 ASP C    1 1 
        4  7919 2 2 41 ASP CA   C  58.357  -2.950  16.407 1.00 . B B .  64 ASP CA   1 1 
        4  7920 2 2 41 ASP CB   C  58.581  -1.631  17.145 1.00 . B B .  64 ASP CB   1 1 
        4  7921 2 2 41 ASP CG   C  59.800  -1.742  18.054 1.00 . B B .  64 ASP CG   1 1 
        4  7922 2 2 41 ASP H    H  59.953  -2.384  15.139 1.00 . B B .  64 ASP H    1 1 
        4  7923 2 2 41 ASP HA   H  58.414  -3.762  17.119 1.00 . B B .  64 ASP HA   1 1 
        4  7924 2 2 41 ASP HB2  H  58.742  -0.842  16.425 1.00 . B B .  64 ASP HB2  1 1 
        4  7925 2 2 41 ASP HB3  H  57.711  -1.402  17.742 1.00 . B B .  64 ASP HB3  1 1 
        4  7926 2 2 41 ASP N    N  59.385  -3.140  15.393 1.00 . B B .  64 ASP N    1 1 
        4  7927 2 2 41 ASP O    O  56.849  -3.157  14.557 1.00 . B B .  64 ASP O    1 1 
        4  7928 2 2 41 ASP OD1  O  60.263  -2.852  18.257 1.00 . B B .  64 ASP OD1  1 1 
        4  7929 2 2 41 ASP OD2  O  60.251  -0.716  18.536 1.00 . B B .  64 ASP OD2  1 1 
        4  7930 2 2 42 ASN C    C  54.347  -1.679  15.154 1.00 . B B .  65 ASN C    1 1 
        4  7931 2 2 42 ASN CA   C  54.573  -2.862  16.088 1.00 . B B .  65 ASN CA   1 1 
        4  7932 2 2 42 ASN CB   C  53.588  -2.780  17.260 1.00 . B B .  65 ASN CB   1 1 
        4  7933 2 2 42 ASN CG   C  53.553  -4.107  18.011 1.00 . B B .  65 ASN CG   1 1 
        4  7934 2 2 42 ASN H    H  56.104  -2.766  17.548 1.00 . B B .  65 ASN H    1 1 
        4  7935 2 2 42 ASN HA   H  54.396  -3.773  15.543 1.00 . B B .  65 ASN HA   1 1 
        4  7936 2 2 42 ASN HB2  H  53.901  -1.998  17.934 1.00 . B B .  65 ASN HB2  1 1 
        4  7937 2 2 42 ASN HB3  H  52.599  -2.556  16.886 1.00 . B B .  65 ASN HB3  1 1 
        4  7938 2 2 42 ASN HD21 H  52.815  -3.312  19.676 1.00 . B B .  65 ASN HD21 1 1 
        4  7939 2 2 42 ASN HD22 H  53.091  -4.987  19.730 1.00 . B B .  65 ASN HD22 1 1 
        4  7940 2 2 42 ASN N    N  55.942  -2.868  16.591 1.00 . B B .  65 ASN N    1 1 
        4  7941 2 2 42 ASN ND2  N  53.118  -4.138  19.241 1.00 . B B .  65 ASN ND2  1 1 
        4  7942 2 2 42 ASN O    O  53.708  -1.812  14.113 1.00 . B B .  65 ASN O    1 1 
        4  7943 2 2 42 ASN OD1  O  53.931  -5.141  17.463 1.00 . B B .  65 ASN OD1  1 1 
        4  7944 2 2 43 ASN C    C  55.665   0.577  13.477 1.00 . B B .  66 ASN C    1 1 
        4  7945 2 2 43 ASN CA   C  54.762   0.664  14.702 1.00 . B B .  66 ASN CA   1 1 
        4  7946 2 2 43 ASN CB   C  55.126   1.905  15.523 1.00 . B B .  66 ASN CB   1 1 
        4  7947 2 2 43 ASN CG   C  56.310   1.602  16.437 1.00 . B B .  66 ASN CG   1 1 
        4  7948 2 2 43 ASN H    H  55.410  -0.493  16.347 1.00 . B B .  66 ASN H    1 1 
        4  7949 2 2 43 ASN HA   H  53.738   0.753  14.376 1.00 . B B .  66 ASN HA   1 1 
        4  7950 2 2 43 ASN HB2  H  55.390   2.710  14.853 1.00 . B B .  66 ASN HB2  1 1 
        4  7951 2 2 43 ASN HB3  H  54.277   2.202  16.122 1.00 . B B .  66 ASN HB3  1 1 
        4  7952 2 2 43 ASN HD21 H  55.345   2.105  18.095 1.00 . B B .  66 ASN HD21 1 1 
        4  7953 2 2 43 ASN HD22 H  56.944   1.581  18.315 1.00 . B B .  66 ASN HD22 1 1 
        4  7954 2 2 43 ASN N    N  54.894  -0.531  15.521 1.00 . B B .  66 ASN N    1 1 
        4  7955 2 2 43 ASN ND2  N  56.190   1.779  17.723 1.00 . B B .  66 ASN ND2  1 1 
        4  7956 2 2 43 ASN O    O  55.252   0.908  12.367 1.00 . B B .  66 ASN O    1 1 
        4  7957 2 2 43 ASN OD1  O  57.370   1.191  15.971 1.00 . B B .  66 ASN OD1  1 1 
        4  7958 2 2 44 ALA C    C  57.359  -1.029  11.570 1.00 . B B .  67 ALA C    1 1 
        4  7959 2 2 44 ALA CA   C  57.848  -0.003  12.586 1.00 . B B .  67 ALA CA   1 1 
        4  7960 2 2 44 ALA CB   C  59.215  -0.423  13.126 1.00 . B B .  67 ALA CB   1 1 
        4  7961 2 2 44 ALA H    H  57.164  -0.133  14.591 1.00 . B B .  67 ALA H    1 1 
        4  7962 2 2 44 ALA HA   H  57.949   0.955  12.096 1.00 . B B .  67 ALA HA   1 1 
        4  7963 2 2 44 ALA HB1  H  59.669   0.408  13.646 1.00 . B B .  67 ALA HB1  1 1 
        4  7964 2 2 44 ALA HB2  H  59.849  -0.724  12.307 1.00 . B B .  67 ALA HB2  1 1 
        4  7965 2 2 44 ALA HB3  H  59.092  -1.250  13.810 1.00 . B B .  67 ALA HB3  1 1 
        4  7966 2 2 44 ALA N    N  56.895   0.124  13.685 1.00 . B B .  67 ALA N    1 1 
        4  7967 2 2 44 ALA O    O  57.515  -0.845  10.362 1.00 . B B .  67 ALA O    1 1 
        4  7968 2 2 45 ALA C    C  55.163  -2.697  10.385 1.00 . B B .  68 ALA C    1 1 
        4  7969 2 2 45 ALA CA   C  56.345  -3.203  11.202 1.00 . B B .  68 ALA CA   1 1 
        4  7970 2 2 45 ALA CB   C  55.915  -4.408  12.038 1.00 . B B .  68 ALA CB   1 1 
        4  7971 2 2 45 ALA H    H  56.669  -2.207  13.039 1.00 . B B .  68 ALA H    1 1 
        4  7972 2 2 45 ALA HA   H  57.132  -3.509  10.529 1.00 . B B .  68 ALA HA   1 1 
        4  7973 2 2 45 ALA HB1  H  55.457  -4.065  12.956 1.00 . B B .  68 ALA HB1  1 1 
        4  7974 2 2 45 ALA HB2  H  56.781  -5.011  12.271 1.00 . B B .  68 ALA HB2  1 1 
        4  7975 2 2 45 ALA HB3  H  55.205  -5.000  11.479 1.00 . B B .  68 ALA HB3  1 1 
        4  7976 2 2 45 ALA N    N  56.763  -2.110  12.069 1.00 . B B .  68 ALA N    1 1 
        4  7977 2 2 45 ALA O    O  55.023  -3.032   9.207 1.00 . B B .  68 ALA O    1 1 
        4  7978 2 2 46 ALA C    C  53.540  -0.529   9.130 1.00 . B B .  69 ALA C    1 1 
        4  7979 2 2 46 ALA CA   C  53.131  -1.368  10.337 1.00 . B B .  69 ALA CA   1 1 
        4  7980 2 2 46 ALA CB   C  52.315  -0.510  11.305 1.00 . B B .  69 ALA CB   1 1 
        4  7981 2 2 46 ALA H    H  54.460  -1.674  11.966 1.00 . B B .  69 ALA H    1 1 
        4  7982 2 2 46 ALA HA   H  52.522  -2.189   9.997 1.00 . B B .  69 ALA HA   1 1 
        4  7983 2 2 46 ALA HB1  H  52.770  -0.542  12.285 1.00 . B B .  69 ALA HB1  1 1 
        4  7984 2 2 46 ALA HB2  H  51.306  -0.891  11.364 1.00 . B B .  69 ALA HB2  1 1 
        4  7985 2 2 46 ALA HB3  H  52.295   0.511  10.953 1.00 . B B .  69 ALA HB3  1 1 
        4  7986 2 2 46 ALA N    N  54.306  -1.898  11.020 1.00 . B B .  69 ALA N    1 1 
        4  7987 2 2 46 ALA O    O  52.941  -0.629   8.062 1.00 . B B .  69 ALA O    1 1 
        4  7988 2 2 47 ILE C    C  55.632   0.266   7.103 1.00 . B B .  70 ILE C    1 1 
        4  7989 2 2 47 ILE CA   C  55.060   1.125   8.219 1.00 . B B .  70 ILE CA   1 1 
        4  7990 2 2 47 ILE CB   C  56.132   2.088   8.748 1.00 . B B .  70 ILE CB   1 1 
        4  7991 2 2 47 ILE CD1  C  54.268   3.123  10.067 1.00 . B B .  70 ILE CD1  1 1 
        4  7992 2 2 47 ILE CG1  C  55.475   3.408   9.169 1.00 . B B .  70 ILE CG1  1 1 
        4  7993 2 2 47 ILE CG2  C  57.168   2.366   7.650 1.00 . B B .  70 ILE CG2  1 1 
        4  7994 2 2 47 ILE H    H  55.015   0.313  10.171 1.00 . B B .  70 ILE H    1 1 
        4  7995 2 2 47 ILE HA   H  54.242   1.702   7.818 1.00 . B B .  70 ILE HA   1 1 
        4  7996 2 2 47 ILE HB   H  56.624   1.644   9.602 1.00 . B B .  70 ILE HB   1 1 
        4  7997 2 2 47 ILE HD11 H  54.451   2.231  10.637 1.00 . B B .  70 ILE HD11 1 1 
        4  7998 2 2 47 ILE HD12 H  53.383   2.988   9.462 1.00 . B B .  70 ILE HD12 1 1 
        4  7999 2 2 47 ILE HD13 H  54.118   3.952  10.739 1.00 . B B .  70 ILE HD13 1 1 
        4  8000 2 2 47 ILE HG12 H  56.192   4.012   9.710 1.00 . B B .  70 ILE HG12 1 1 
        4  8001 2 2 47 ILE HG13 H  55.149   3.940   8.290 1.00 . B B .  70 ILE HG13 1 1 
        4  8002 2 2 47 ILE HG21 H  57.815   1.508   7.536 1.00 . B B .  70 ILE HG21 1 1 
        4  8003 2 2 47 ILE HG22 H  57.759   3.223   7.927 1.00 . B B .  70 ILE HG22 1 1 
        4  8004 2 2 47 ILE HG23 H  56.662   2.567   6.716 1.00 . B B .  70 ILE HG23 1 1 
        4  8005 2 2 47 ILE N    N  54.569   0.284   9.303 1.00 . B B .  70 ILE N    1 1 
        4  8006 2 2 47 ILE O    O  55.353   0.498   5.926 1.00 . B B .  70 ILE O    1 1 
        4  8007 2 2 48 LYS C    C  55.953  -2.375   5.737 1.00 . B B .  71 LYS C    1 1 
        4  8008 2 2 48 LYS CA   C  57.032  -1.615   6.495 1.00 . B B .  71 LYS CA   1 1 
        4  8009 2 2 48 LYS CB   C  57.970  -2.602   7.188 1.00 . B B .  71 LYS CB   1 1 
        4  8010 2 2 48 LYS CD   C  60.271  -2.011   6.397 1.00 . B B .  71 LYS CD   1 1 
        4  8011 2 2 48 LYS CE   C  61.616  -1.424   6.814 1.00 . B B .  71 LYS CE   1 1 
        4  8012 2 2 48 LYS CG   C  59.280  -1.900   7.562 1.00 . B B .  71 LYS CG   1 1 
        4  8013 2 2 48 LYS H    H  56.614  -0.862   8.433 1.00 . B B .  71 LYS H    1 1 
        4  8014 2 2 48 LYS HA   H  57.607  -1.026   5.792 1.00 . B B .  71 LYS HA   1 1 
        4  8015 2 2 48 LYS HB2  H  57.497  -2.974   8.084 1.00 . B B .  71 LYS HB2  1 1 
        4  8016 2 2 48 LYS HB3  H  58.179  -3.424   6.525 1.00 . B B .  71 LYS HB3  1 1 
        4  8017 2 2 48 LYS HD2  H  60.406  -3.048   6.131 1.00 . B B .  71 LYS HD2  1 1 
        4  8018 2 2 48 LYS HD3  H  59.890  -1.466   5.547 1.00 . B B .  71 LYS HD3  1 1 
        4  8019 2 2 48 LYS HE2  H  61.936  -1.884   7.736 1.00 . B B .  71 LYS HE2  1 1 
        4  8020 2 2 48 LYS HE3  H  62.343  -1.621   6.041 1.00 . B B .  71 LYS HE3  1 1 
        4  8021 2 2 48 LYS HG2  H  59.081  -0.858   7.768 1.00 . B B .  71 LYS HG2  1 1 
        4  8022 2 2 48 LYS HG3  H  59.704  -2.365   8.440 1.00 . B B .  71 LYS HG3  1 1 
        4  8023 2 2 48 LYS HZ1  H  62.223   0.538   6.476 1.00 . B B .  71 LYS HZ1  1 1 
        4  8024 2 2 48 LYS HZ2  H  61.572   0.271   8.022 1.00 . B B .  71 LYS HZ2  1 1 
        4  8025 2 2 48 LYS HZ3  H  60.548   0.357   6.669 1.00 . B B .  71 LYS HZ3  1 1 
        4  8026 2 2 48 LYS N    N  56.430  -0.724   7.478 1.00 . B B .  71 LYS N    1 1 
        4  8027 2 2 48 LYS NZ   N  61.480   0.046   7.010 1.00 . B B .  71 LYS NZ   1 1 
        4  8028 2 2 48 LYS O    O  56.043  -2.551   4.523 1.00 . B B .  71 LYS O    1 1 
        4  8029 2 2 49 ALA C    C  53.131  -2.680   4.814 1.00 . B B .  72 ALA C    1 1 
        4  8030 2 2 49 ALA CA   C  53.834  -3.550   5.846 1.00 . B B .  72 ALA CA   1 1 
        4  8031 2 2 49 ALA CB   C  52.832  -3.984   6.917 1.00 . B B .  72 ALA CB   1 1 
        4  8032 2 2 49 ALA H    H  54.910  -2.639   7.426 1.00 . B B .  72 ALA H    1 1 
        4  8033 2 2 49 ALA HA   H  54.227  -4.431   5.358 1.00 . B B .  72 ALA HA   1 1 
        4  8034 2 2 49 ALA HB1  H  51.863  -3.560   6.694 1.00 . B B .  72 ALA HB1  1 1 
        4  8035 2 2 49 ALA HB2  H  53.164  -3.637   7.884 1.00 . B B .  72 ALA HB2  1 1 
        4  8036 2 2 49 ALA HB3  H  52.758  -5.063   6.927 1.00 . B B .  72 ALA HB3  1 1 
        4  8037 2 2 49 ALA N    N  54.931  -2.815   6.462 1.00 . B B .  72 ALA N    1 1 
        4  8038 2 2 49 ALA O    O  52.792  -3.147   3.722 1.00 . B B .  72 ALA O    1 1 
        4  8039 2 2 50 LEU C    C  53.085  -0.324   2.967 1.00 . B B .  73 LEU C    1 1 
        4  8040 2 2 50 LEU CA   C  52.258  -0.494   4.240 1.00 . B B .  73 LEU CA   1 1 
        4  8041 2 2 50 LEU CB   C  52.063   0.868   4.915 1.00 . B B .  73 LEU CB   1 1 
        4  8042 2 2 50 LEU CD1  C  49.986   1.285   3.581 1.00 . B B .  73 LEU CD1  1 1 
        4  8043 2 2 50 LEU CD2  C  51.206   3.197   4.624 1.00 . B B .  73 LEU CD2  1 1 
        4  8044 2 2 50 LEU CG   C  51.365   1.836   3.952 1.00 . B B .  73 LEU CG   1 1 
        4  8045 2 2 50 LEU H    H  53.216  -1.080   6.049 1.00 . B B .  73 LEU H    1 1 
        4  8046 2 2 50 LEU HA   H  51.291  -0.900   3.977 1.00 . B B .  73 LEU HA   1 1 
        4  8047 2 2 50 LEU HB2  H  51.460   0.745   5.804 1.00 . B B .  73 LEU HB2  1 1 
        4  8048 2 2 50 LEU HB3  H  53.026   1.270   5.190 1.00 . B B .  73 LEU HB3  1 1 
        4  8049 2 2 50 LEU HD11 H  50.072   0.666   2.699 1.00 . B B .  73 LEU HD11 1 1 
        4  8050 2 2 50 LEU HD12 H  49.313   2.104   3.383 1.00 . B B .  73 LEU HD12 1 1 
        4  8051 2 2 50 LEU HD13 H  49.602   0.693   4.398 1.00 . B B .  73 LEU HD13 1 1 
        4  8052 2 2 50 LEU HD21 H  52.123   3.457   5.131 1.00 . B B .  73 LEU HD21 1 1 
        4  8053 2 2 50 LEU HD22 H  50.398   3.155   5.336 1.00 . B B .  73 LEU HD22 1 1 
        4  8054 2 2 50 LEU HD23 H  50.988   3.943   3.871 1.00 . B B .  73 LEU HD23 1 1 
        4  8055 2 2 50 LEU HG   H  51.956   1.952   3.058 1.00 . B B .  73 LEU HG   1 1 
        4  8056 2 2 50 LEU N    N  52.919  -1.409   5.161 1.00 . B B .  73 LEU N    1 1 
        4  8057 2 2 50 LEU O    O  52.550  -0.345   1.858 1.00 . B B .  73 LEU O    1 1 
        4  8058 2 2 51 GLU C    C  55.334  -1.238   1.157 1.00 . B B .  74 GLU C    1 1 
        4  8059 2 2 51 GLU CA   C  55.280   0.030   1.993 1.00 . B B .  74 GLU CA   1 1 
        4  8060 2 2 51 GLU CB   C  56.687   0.385   2.480 1.00 . B B .  74 GLU CB   1 1 
        4  8061 2 2 51 GLU CD   C  56.440   2.838   2.056 1.00 . B B .  74 GLU CD   1 1 
        4  8062 2 2 51 GLU CG   C  56.673   1.774   3.124 1.00 . B B .  74 GLU CG   1 1 
        4  8063 2 2 51 GLU H    H  54.759  -0.136   4.047 1.00 . B B .  74 GLU H    1 1 
        4  8064 2 2 51 GLU HA   H  54.909   0.840   1.372 1.00 . B B .  74 GLU HA   1 1 
        4  8065 2 2 51 GLU HB2  H  57.009  -0.345   3.208 1.00 . B B .  74 GLU HB2  1 1 
        4  8066 2 2 51 GLU HB3  H  57.369   0.385   1.643 1.00 . B B .  74 GLU HB3  1 1 
        4  8067 2 2 51 GLU HG2  H  55.881   1.821   3.856 1.00 . B B .  74 GLU HG2  1 1 
        4  8068 2 2 51 GLU HG3  H  57.621   1.954   3.607 1.00 . B B .  74 GLU HG3  1 1 
        4  8069 2 2 51 GLU N    N  54.389  -0.148   3.137 1.00 . B B .  74 GLU N    1 1 
        4  8070 2 2 51 GLU O    O  55.327  -1.175  -0.070 1.00 . B B .  74 GLU O    1 1 
        4  8071 2 2 51 GLU OE1  O  56.563   2.514   0.887 1.00 . B B .  74 GLU OE1  1 1 
        4  8072 2 2 51 GLU OE2  O  56.146   3.964   2.424 1.00 . B B .  74 GLU OE2  1 1 
        4  8073 2 2 52 LEU C    C  54.171  -3.879   0.300 1.00 . B B .  75 LEU C    1 1 
        4  8074 2 2 52 LEU CA   C  55.429  -3.670   1.135 1.00 . B B .  75 LEU CA   1 1 
        4  8075 2 2 52 LEU CB   C  55.567  -4.803   2.152 1.00 . B B .  75 LEU CB   1 1 
        4  8076 2 2 52 LEU CD1  C  56.997  -5.490   4.084 1.00 . B B .  75 LEU CD1  1 1 
        4  8077 2 2 52 LEU CD2  C  57.921  -5.592   1.770 1.00 . B B .  75 LEU CD2  1 1 
        4  8078 2 2 52 LEU CG   C  56.992  -4.811   2.712 1.00 . B B .  75 LEU CG   1 1 
        4  8079 2 2 52 LEU H    H  55.379  -2.373   2.810 1.00 . B B .  75 LEU H    1 1 
        4  8080 2 2 52 LEU HA   H  56.288  -3.684   0.486 1.00 . B B .  75 LEU HA   1 1 
        4  8081 2 2 52 LEU HB2  H  54.861  -4.653   2.956 1.00 . B B .  75 LEU HB2  1 1 
        4  8082 2 2 52 LEU HB3  H  55.364  -5.744   1.669 1.00 . B B .  75 LEU HB3  1 1 
        4  8083 2 2 52 LEU HD11 H  56.455  -4.874   4.786 1.00 . B B .  75 LEU HD11 1 1 
        4  8084 2 2 52 LEU HD12 H  58.016  -5.609   4.425 1.00 . B B .  75 LEU HD12 1 1 
        4  8085 2 2 52 LEU HD13 H  56.522  -6.457   4.011 1.00 . B B .  75 LEU HD13 1 1 
        4  8086 2 2 52 LEU HD21 H  57.494  -6.557   1.554 1.00 . B B .  75 LEU HD21 1 1 
        4  8087 2 2 52 LEU HD22 H  58.880  -5.725   2.243 1.00 . B B .  75 LEU HD22 1 1 
        4  8088 2 2 52 LEU HD23 H  58.054  -5.043   0.852 1.00 . B B .  75 LEU HD23 1 1 
        4  8089 2 2 52 LEU HG   H  57.343  -3.794   2.808 1.00 . B B .  75 LEU HG   1 1 
        4  8090 2 2 52 LEU N    N  55.380  -2.387   1.830 1.00 . B B .  75 LEU N    1 1 
        4  8091 2 2 52 LEU O    O  54.240  -4.343  -0.839 1.00 . B B .  75 LEU O    1 1 
        4  8092 2 2 53 TYR C    C  51.765  -2.799  -1.101 1.00 . B B .  76 TYR C    1 1 
        4  8093 2 2 53 TYR CA   C  51.757  -3.646   0.167 1.00 . B B .  76 TYR CA   1 1 
        4  8094 2 2 53 TYR CB   C  50.607  -3.210   1.072 1.00 . B B .  76 TYR CB   1 1 
        4  8095 2 2 53 TYR CD1  C  48.674  -4.568   0.190 1.00 . B B .  76 TYR CD1  1 1 
        4  8096 2 2 53 TYR CD2  C  48.724  -2.185  -0.253 1.00 . B B .  76 TYR CD2  1 1 
        4  8097 2 2 53 TYR CE1  C  47.465  -4.672  -0.509 1.00 . B B .  76 TYR CE1  1 1 
        4  8098 2 2 53 TYR CE2  C  47.515  -2.290  -0.953 1.00 . B B .  76 TYR CE2  1 1 
        4  8099 2 2 53 TYR CG   C  49.303  -3.324   0.317 1.00 . B B .  76 TYR CG   1 1 
        4  8100 2 2 53 TYR CZ   C  46.886  -3.533  -1.079 1.00 . B B .  76 TYR CZ   1 1 
        4  8101 2 2 53 TYR H    H  53.041  -3.138   1.773 1.00 . B B .  76 TYR H    1 1 
        4  8102 2 2 53 TYR HA   H  51.613  -4.683  -0.104 1.00 . B B .  76 TYR HA   1 1 
        4  8103 2 2 53 TYR HB2  H  50.574  -3.847   1.945 1.00 . B B .  76 TYR HB2  1 1 
        4  8104 2 2 53 TYR HB3  H  50.757  -2.187   1.378 1.00 . B B .  76 TYR HB3  1 1 
        4  8105 2 2 53 TYR HD1  H  49.121  -5.447   0.629 1.00 . B B .  76 TYR HD1  1 1 
        4  8106 2 2 53 TYR HD2  H  49.209  -1.225  -0.155 1.00 . B B .  76 TYR HD2  1 1 
        4  8107 2 2 53 TYR HE1  H  46.980  -5.631  -0.607 1.00 . B B .  76 TYR HE1  1 1 
        4  8108 2 2 53 TYR HE2  H  47.068  -1.411  -1.392 1.00 . B B .  76 TYR HE2  1 1 
        4  8109 2 2 53 TYR HH   H  45.820  -4.261  -2.487 1.00 . B B .  76 TYR HH   1 1 
        4  8110 2 2 53 TYR N    N  53.028  -3.515   0.868 1.00 . B B .  76 TYR N    1 1 
        4  8111 2 2 53 TYR O    O  51.350  -3.254  -2.164 1.00 . B B .  76 TYR O    1 1 
        4  8112 2 2 53 TYR OH   O  45.694  -3.637  -1.769 1.00 . B B .  76 TYR OH   1 1 
        4  8113 2 2 54 LYS C    C  53.084  -1.279  -3.264 1.00 . B B .  77 LYS C    1 1 
        4  8114 2 2 54 LYS CA   C  52.284  -0.658  -2.124 1.00 . B B .  77 LYS CA   1 1 
        4  8115 2 2 54 LYS CB   C  52.927   0.669  -1.708 1.00 . B B .  77 LYS CB   1 1 
        4  8116 2 2 54 LYS CD   C  53.568   2.938  -2.537 1.00 . B B .  77 LYS CD   1 1 
        4  8117 2 2 54 LYS CE   C  54.847   3.378  -3.250 1.00 . B B .  77 LYS CE   1 1 
        4  8118 2 2 54 LYS CG   C  53.219   1.512  -2.953 1.00 . B B .  77 LYS CG   1 1 
        4  8119 2 2 54 LYS H    H  52.552  -1.250  -0.105 1.00 . B B .  77 LYS H    1 1 
        4  8120 2 2 54 LYS HA   H  51.278  -0.467  -2.464 1.00 . B B .  77 LYS HA   1 1 
        4  8121 2 2 54 LYS HB2  H  52.249   1.207  -1.060 1.00 . B B .  77 LYS HB2  1 1 
        4  8122 2 2 54 LYS HB3  H  53.849   0.475  -1.184 1.00 . B B .  77 LYS HB3  1 1 
        4  8123 2 2 54 LYS HD2  H  52.758   3.599  -2.810 1.00 . B B .  77 LYS HD2  1 1 
        4  8124 2 2 54 LYS HD3  H  53.721   2.974  -1.471 1.00 . B B .  77 LYS HD3  1 1 
        4  8125 2 2 54 LYS HE2  H  55.679   2.793  -2.882 1.00 . B B .  77 LYS HE2  1 1 
        4  8126 2 2 54 LYS HE3  H  54.741   3.226  -4.313 1.00 . B B .  77 LYS HE3  1 1 
        4  8127 2 2 54 LYS HG2  H  54.056   1.087  -3.487 1.00 . B B .  77 LYS HG2  1 1 
        4  8128 2 2 54 LYS HG3  H  52.350   1.525  -3.591 1.00 . B B .  77 LYS HG3  1 1 
        4  8129 2 2 54 LYS HZ1  H  55.267   4.958  -1.959 1.00 . B B .  77 LYS HZ1  1 1 
        4  8130 2 2 54 LYS HZ2  H  54.269   5.379  -3.267 1.00 . B B .  77 LYS HZ2  1 1 
        4  8131 2 2 54 LYS HZ3  H  55.933   5.137  -3.508 1.00 . B B .  77 LYS HZ3  1 1 
        4  8132 2 2 54 LYS N    N  52.236  -1.561  -0.978 1.00 . B B .  77 LYS N    1 1 
        4  8133 2 2 54 LYS NZ   N  55.098   4.822  -2.975 1.00 . B B .  77 LYS NZ   1 1 
        4  8134 2 2 54 LYS O    O  52.649  -1.268  -4.414 1.00 . B B .  77 LYS O    1 1 
        4  8135 2 2 55 ILE C    C  54.644  -3.875  -4.212 1.00 . B B .  78 ILE C    1 1 
        4  8136 2 2 55 ILE CA   C  55.100  -2.450  -3.943 1.00 . B B .  78 ILE CA   1 1 
        4  8137 2 2 55 ILE CB   C  56.555  -2.450  -3.467 1.00 . B B .  78 ILE CB   1 1 
        4  8138 2 2 55 ILE CD1  C  58.099  -3.188  -1.653 1.00 . B B .  78 ILE CD1  1 1 
        4  8139 2 2 55 ILE CG1  C  56.668  -3.269  -2.193 1.00 . B B .  78 ILE CG1  1 1 
        4  8140 2 2 55 ILE CG2  C  57.008  -1.015  -3.194 1.00 . B B .  78 ILE CG2  1 1 
        4  8141 2 2 55 ILE H    H  54.544  -1.796  -2.002 1.00 . B B .  78 ILE H    1 1 
        4  8142 2 2 55 ILE HA   H  55.035  -1.889  -4.856 1.00 . B B .  78 ILE HA   1 1 
        4  8143 2 2 55 ILE HB   H  57.180  -2.883  -4.218 1.00 . B B .  78 ILE HB   1 1 
        4  8144 2 2 55 ILE HD11 H  58.132  -2.498  -0.823 1.00 . B B .  78 ILE HD11 1 1 
        4  8145 2 2 55 ILE HD12 H  58.758  -2.842  -2.434 1.00 . B B .  78 ILE HD12 1 1 
        4  8146 2 2 55 ILE HD13 H  58.417  -4.166  -1.320 1.00 . B B .  78 ILE HD13 1 1 
        4  8147 2 2 55 ILE HG12 H  55.976  -2.878  -1.480 1.00 . B B .  78 ILE HG12 1 1 
        4  8148 2 2 55 ILE HG13 H  56.427  -4.301  -2.398 1.00 . B B .  78 ILE HG13 1 1 
        4  8149 2 2 55 ILE HG21 H  56.557  -0.665  -2.278 1.00 . B B .  78 ILE HG21 1 1 
        4  8150 2 2 55 ILE HG22 H  56.704  -0.378  -4.012 1.00 . B B .  78 ILE HG22 1 1 
        4  8151 2 2 55 ILE HG23 H  58.083  -0.990  -3.099 1.00 . B B .  78 ILE HG23 1 1 
        4  8152 2 2 55 ILE N    N  54.250  -1.821  -2.936 1.00 . B B .  78 ILE N    1 1 
        4  8153 2 2 55 ILE O    O  55.145  -4.535  -5.123 1.00 . B B .  78 ILE O    1 1 
        4  8154 2 2 56 ASN C    C  54.334  -6.711  -3.577 1.00 . B B .  79 ASN C    1 1 
        4  8155 2 2 56 ASN CA   C  53.188  -5.704  -3.571 1.00 . B B .  79 ASN CA   1 1 
        4  8156 2 2 56 ASN CB   C  52.391  -5.818  -4.870 1.00 . B B .  79 ASN CB   1 1 
        4  8157 2 2 56 ASN CG   C  51.192  -4.875  -4.834 1.00 . B B .  79 ASN CG   1 1 
        4  8158 2 2 56 ASN H    H  53.336  -3.779  -2.702 1.00 . B B .  79 ASN H    1 1 
        4  8159 2 2 56 ASN HA   H  52.533  -5.927  -2.743 1.00 . B B .  79 ASN HA   1 1 
        4  8160 2 2 56 ASN HB2  H  53.027  -5.556  -5.704 1.00 . B B .  79 ASN HB2  1 1 
        4  8161 2 2 56 ASN HB3  H  52.044  -6.833  -4.990 1.00 . B B .  79 ASN HB3  1 1 
        4  8162 2 2 56 ASN HD21 H  51.492  -4.186  -6.670 1.00 . B B .  79 ASN HD21 1 1 
        4  8163 2 2 56 ASN HD22 H  50.156  -3.527  -5.856 1.00 . B B .  79 ASN HD22 1 1 
        4  8164 2 2 56 ASN N    N  53.695  -4.348  -3.412 1.00 . B B .  79 ASN N    1 1 
        4  8165 2 2 56 ASN ND2  N  50.925  -4.134  -5.873 1.00 . B B .  79 ASN ND2  1 1 
        4  8166 2 2 56 ASN O    O  54.338  -7.650  -4.373 1.00 . B B .  79 ASN O    1 1 
        4  8167 2 2 56 ASN OD1  O  50.484  -4.811  -3.829 1.00 . B B .  79 ASN OD1  1 1 
        4  8168 2 2 57 ALA C    C  55.977  -8.849  -2.447 1.00 . B B .  80 ALA C    1 1 
        4  8169 2 2 57 ALA CA   C  56.448  -7.407  -2.610 1.00 . B B .  80 ALA CA   1 1 
        4  8170 2 2 57 ALA CB   C  57.325  -7.020  -1.416 1.00 . B B .  80 ALA CB   1 1 
        4  8171 2 2 57 ALA H    H  55.262  -5.741  -2.087 1.00 . B B .  80 ALA H    1 1 
        4  8172 2 2 57 ALA HA   H  57.030  -7.320  -3.515 1.00 . B B .  80 ALA HA   1 1 
        4  8173 2 2 57 ALA HB1  H  58.331  -6.823  -1.756 1.00 . B B .  80 ALA HB1  1 1 
        4  8174 2 2 57 ALA HB2  H  57.339  -7.829  -0.701 1.00 . B B .  80 ALA HB2  1 1 
        4  8175 2 2 57 ALA HB3  H  56.924  -6.133  -0.946 1.00 . B B .  80 ALA HB3  1 1 
        4  8176 2 2 57 ALA N    N  55.306  -6.509  -2.690 1.00 . B B .  80 ALA N    1 1 
        4  8177 2 2 57 ALA O    O  55.040  -9.130  -1.703 1.00 . B B .  80 ALA O    1 1 
        4  8178 2 2 58 LYS C    C  56.417 -11.695  -1.669 1.00 . B B .  81 LYS C    1 1 
        4  8179 2 2 58 LYS CA   C  56.281 -11.169  -3.094 1.00 . B B .  81 LYS CA   1 1 
        4  8180 2 2 58 LYS CB   C  57.185 -11.977  -4.028 1.00 . B B .  81 LYS CB   1 1 
        4  8181 2 2 58 LYS CD   C  59.548 -12.369  -4.745 1.00 . B B .  81 LYS CD   1 1 
        4  8182 2 2 58 LYS CE   C  61.013 -12.145  -4.370 1.00 . B B .  81 LYS CE   1 1 
        4  8183 2 2 58 LYS CG   C  58.647 -11.609  -3.766 1.00 . B B .  81 LYS CG   1 1 
        4  8184 2 2 58 LYS H    H  57.366  -9.469  -3.732 1.00 . B B .  81 LYS H    1 1 
        4  8185 2 2 58 LYS HA   H  55.259 -11.286  -3.415 1.00 . B B .  81 LYS HA   1 1 
        4  8186 2 2 58 LYS HB2  H  57.041 -13.033  -3.843 1.00 . B B .  81 LYS HB2  1 1 
        4  8187 2 2 58 LYS HB3  H  56.938 -11.755  -5.055 1.00 . B B .  81 LYS HB3  1 1 
        4  8188 2 2 58 LYS HD2  H  59.321 -13.426  -4.698 1.00 . B B .  81 LYS HD2  1 1 
        4  8189 2 2 58 LYS HD3  H  59.376 -12.008  -5.747 1.00 . B B .  81 LYS HD3  1 1 
        4  8190 2 2 58 LYS HE2  H  61.183 -12.485  -3.358 1.00 . B B .  81 LYS HE2  1 1 
        4  8191 2 2 58 LYS HE3  H  61.647 -12.700  -5.046 1.00 . B B .  81 LYS HE3  1 1 
        4  8192 2 2 58 LYS HG2  H  58.780 -10.543  -3.902 1.00 . B B .  81 LYS HG2  1 1 
        4  8193 2 2 58 LYS HG3  H  58.908 -11.876  -2.754 1.00 . B B .  81 LYS HG3  1 1 
        4  8194 2 2 58 LYS HZ1  H  62.088 -10.550  -5.166 1.00 . B B .  81 LYS HZ1  1 1 
        4  8195 2 2 58 LYS HZ2  H  61.651 -10.347  -3.537 1.00 . B B .  81 LYS HZ2  1 1 
        4  8196 2 2 58 LYS HZ3  H  60.487 -10.170  -4.761 1.00 . B B .  81 LYS HZ3  1 1 
        4  8197 2 2 58 LYS N    N  56.635  -9.756  -3.156 1.00 . B B .  81 LYS N    1 1 
        4  8198 2 2 58 LYS NZ   N  61.334 -10.693  -4.465 1.00 . B B .  81 LYS NZ   1 1 
        4  8199 2 2 58 LYS O    O  57.311 -11.288  -0.928 1.00 . B B .  81 LYS O    1 1 
        4  8200 2 2 59 LEU C    C  56.524 -14.366   0.090 1.00 . B B .  82 LEU C    1 1 
        4  8201 2 2 59 LEU CA   C  55.554 -13.195   0.036 1.00 . B B .  82 LEU CA   1 1 
        4  8202 2 2 59 LEU CB   C  54.155 -13.670   0.433 1.00 . B B .  82 LEU CB   1 1 
        4  8203 2 2 59 LEU CD1  C  51.803 -12.901   0.807 1.00 . B B .  82 LEU CD1  1 1 
        4  8204 2 2 59 LEU CD2  C  53.680 -11.792   2.033 1.00 . B B .  82 LEU CD2  1 1 
        4  8205 2 2 59 LEU CG   C  53.265 -12.455   0.711 1.00 . B B .  82 LEU CG   1 1 
        4  8206 2 2 59 LEU H    H  54.842 -12.890  -1.937 1.00 . B B .  82 LEU H    1 1 
        4  8207 2 2 59 LEU HA   H  55.881 -12.445   0.738 1.00 . B B .  82 LEU HA   1 1 
        4  8208 2 2 59 LEU HB2  H  53.733 -14.246  -0.376 1.00 . B B .  82 LEU HB2  1 1 
        4  8209 2 2 59 LEU HB3  H  54.216 -14.286   1.314 1.00 . B B .  82 LEU HB3  1 1 
        4  8210 2 2 59 LEU HD11 H  51.672 -13.510   1.687 1.00 . B B .  82 LEU HD11 1 1 
        4  8211 2 2 59 LEU HD12 H  51.542 -13.474  -0.071 1.00 . B B .  82 LEU HD12 1 1 
        4  8212 2 2 59 LEU HD13 H  51.164 -12.032   0.871 1.00 . B B .  82 LEU HD13 1 1 
        4  8213 2 2 59 LEU HD21 H  52.860 -11.202   2.408 1.00 . B B .  82 LEU HD21 1 1 
        4  8214 2 2 59 LEU HD22 H  54.532 -11.156   1.865 1.00 . B B .  82 LEU HD22 1 1 
        4  8215 2 2 59 LEU HD23 H  53.936 -12.547   2.757 1.00 . B B .  82 LEU HD23 1 1 
        4  8216 2 2 59 LEU HG   H  53.375 -11.745  -0.096 1.00 . B B .  82 LEU HG   1 1 
        4  8217 2 2 59 LEU N    N  55.528 -12.605  -1.299 1.00 . B B .  82 LEU N    1 1 
        4  8218 2 2 59 LEU O    O  56.779 -15.020  -0.918 1.00 . B B .  82 LEU O    1 1 
        4  8219 2 2 60 CYS C    C  57.353 -17.054   1.103 1.00 . B B .  83 CYS C    1 1 
        4  8220 2 2 60 CYS CA   C  58.005 -15.723   1.454 1.00 . B B .  83 CYS CA   1 1 
        4  8221 2 2 60 CYS CB   C  58.500 -15.763   2.899 1.00 . B B .  83 CYS CB   1 1 
        4  8222 2 2 60 CYS H    H  56.815 -14.063   2.043 1.00 . B B .  83 CYS H    1 1 
        4  8223 2 2 60 CYS HA   H  58.849 -15.566   0.801 1.00 . B B .  83 CYS HA   1 1 
        4  8224 2 2 60 CYS HB2  H  58.971 -14.823   3.141 1.00 . B B .  83 CYS HB2  1 1 
        4  8225 2 2 60 CYS HB3  H  57.665 -15.928   3.561 1.00 . B B .  83 CYS HB3  1 1 
        4  8226 2 2 60 CYS N    N  57.060 -14.622   1.276 1.00 . B B .  83 CYS N    1 1 
        4  8227 2 2 60 CYS O    O  57.932 -17.869   0.385 1.00 . B B .  83 CYS O    1 1 
        4  8228 2 2 60 CYS SG   S  59.700 -17.105   3.096 1.00 . B B .  83 CYS SG   1 1 
        4  8229 2 2 61 ASP C    C  53.989 -18.210   0.913 1.00 . B B .  84 ASP C    1 1 
        4  8230 2 2 61 ASP CA   C  55.419 -18.508   1.359 1.00 . B B .  84 ASP CA   1 1 
        4  8231 2 2 61 ASP CB   C  55.396 -19.373   2.616 1.00 . B B .  84 ASP CB   1 1 
        4  8232 2 2 61 ASP CG   C  56.822 -19.707   3.038 1.00 . B B .  84 ASP CG   1 1 
        4  8233 2 2 61 ASP H    H  55.739 -16.579   2.184 1.00 . B B .  84 ASP H    1 1 
        4  8234 2 2 61 ASP HA   H  55.921 -19.054   0.577 1.00 . B B .  84 ASP HA   1 1 
        4  8235 2 2 61 ASP HB2  H  54.900 -18.837   3.411 1.00 . B B .  84 ASP HB2  1 1 
        4  8236 2 2 61 ASP HB3  H  54.861 -20.287   2.409 1.00 . B B .  84 ASP HB3  1 1 
        4  8237 2 2 61 ASP N    N  56.148 -17.268   1.618 1.00 . B B .  84 ASP N    1 1 
        4  8238 2 2 61 ASP O    O  53.048 -18.327   1.697 1.00 . B B .  84 ASP O    1 1 
        4  8239 2 2 61 ASP OD1  O  57.726 -19.458   2.256 1.00 . B B .  84 ASP OD1  1 1 
        4  8240 2 2 61 ASP OD2  O  56.990 -20.210   4.137 1.00 . B B .  84 ASP OD2  1 1 
        4  8241 2 2 62 PRO C    C  51.507 -18.680  -0.770 1.00 . B B .  85 PRO C    1 1 
        4  8242 2 2 62 PRO CA   C  52.471 -17.500  -0.883 1.00 . B B .  85 PRO CA   1 1 
        4  8243 2 2 62 PRO CB   C  52.763 -17.171  -2.353 1.00 . B B .  85 PRO CB   1 1 
        4  8244 2 2 62 PRO CD   C  54.877 -17.658  -1.321 1.00 . B B .  85 PRO CD   1 1 
        4  8245 2 2 62 PRO CG   C  54.212 -16.815  -2.396 1.00 . B B .  85 PRO CG   1 1 
        4  8246 2 2 62 PRO HA   H  52.060 -16.632  -0.394 1.00 . B B .  85 PRO HA   1 1 
        4  8247 2 2 62 PRO HB2  H  52.565 -18.031  -2.978 1.00 . B B .  85 PRO HB2  1 1 
        4  8248 2 2 62 PRO HB3  H  52.168 -16.328  -2.674 1.00 . B B .  85 PRO HB3  1 1 
        4  8249 2 2 62 PRO HD2  H  55.185 -18.615  -1.721 1.00 . B B .  85 PRO HD2  1 1 
        4  8250 2 2 62 PRO HD3  H  55.712 -17.134  -0.892 1.00 . B B .  85 PRO HD3  1 1 
        4  8251 2 2 62 PRO HG2  H  54.623 -17.052  -3.369 1.00 . B B .  85 PRO HG2  1 1 
        4  8252 2 2 62 PRO HG3  H  54.349 -15.768  -2.175 1.00 . B B .  85 PRO HG3  1 1 
        4  8253 2 2 62 PRO N    N  53.814 -17.827  -0.322 1.00 . B B .  85 PRO N    1 1 
        4  8254 2 2 62 PRO O    O  51.894 -19.832  -0.963 1.00 . B B .  85 PRO O    1 1 
        4  8255 2 2 63 HIS C    C  48.994 -20.109  -1.674 1.00 . B B .  86 HIS C    1 1 
        4  8256 2 2 63 HIS CA   C  49.234 -19.421  -0.331 1.00 . B B .  86 HIS CA   1 1 
        4  8257 2 2 63 HIS CB   C  47.923 -18.814   0.172 1.00 . B B .  86 HIS CB   1 1 
        4  8258 2 2 63 HIS CD2  C  47.406 -19.344   2.689 1.00 . B B .  86 HIS CD2  1 1 
        4  8259 2 2 63 HIS CE1  C  46.505 -21.296   2.420 1.00 . B B .  86 HIS CE1  1 1 
        4  8260 2 2 63 HIS CG   C  47.422 -19.608   1.343 1.00 . B B .  86 HIS CG   1 1 
        4  8261 2 2 63 HIS H    H  49.997 -17.444  -0.327 1.00 . B B .  86 HIS H    1 1 
        4  8262 2 2 63 HIS HA   H  49.575 -20.155   0.380 1.00 . B B .  86 HIS HA   1 1 
        4  8263 2 2 63 HIS HB2  H  48.093 -17.791   0.475 1.00 . B B .  86 HIS HB2  1 1 
        4  8264 2 2 63 HIS HB3  H  47.186 -18.838  -0.617 1.00 . B B .  86 HIS HB3  1 1 
        4  8265 2 2 63 HIS HD1  H  46.704 -21.336   0.348 1.00 . B B .  86 HIS HD1  1 1 
        4  8266 2 2 63 HIS HD2  H  47.786 -18.445   3.150 1.00 . B B .  86 HIS HD2  1 1 
        4  8267 2 2 63 HIS HE1  H  46.032 -22.247   2.614 1.00 . B B .  86 HIS HE1  1 1 
        4  8268 2 2 63 HIS HE2  H  46.686 -20.495   4.333 1.00 . B B .  86 HIS HE2  1 1 
        4  8269 2 2 63 HIS N    N  50.249 -18.381  -0.463 1.00 . B B .  86 HIS N    1 1 
        4  8270 2 2 63 HIS ND1  N  46.842 -20.858   1.193 1.00 . B B .  86 HIS ND1  1 1 
        4  8271 2 2 63 HIS NE2  N  46.826 -20.411   3.367 1.00 . B B .  86 HIS NE2  1 1 
        4  8272 2 2 63 HIS O    O  48.870 -21.333  -1.743 1.00 . B B .  86 HIS O    1 1 
        4  8273 2 2 64 PRO C    C  49.773 -20.878  -4.524 1.00 . B B .  87 PRO C    1 1 
        4  8274 2 2 64 PRO CA   C  48.692 -19.886  -4.105 1.00 . B B .  87 PRO CA   1 1 
        4  8275 2 2 64 PRO CB   C  48.720 -18.639  -4.998 1.00 . B B .  87 PRO CB   1 1 
        4  8276 2 2 64 PRO CD   C  49.061 -17.881  -2.748 1.00 . B B .  87 PRO CD   1 1 
        4  8277 2 2 64 PRO CG   C  48.457 -17.491  -4.082 1.00 . B B .  87 PRO CG   1 1 
        4  8278 2 2 64 PRO HA   H  47.719 -20.347  -4.163 1.00 . B B .  87 PRO HA   1 1 
        4  8279 2 2 64 PRO HB2  H  49.690 -18.534  -5.462 1.00 . B B .  87 PRO HB2  1 1 
        4  8280 2 2 64 PRO HB3  H  47.948 -18.696  -5.750 1.00 . B B .  87 PRO HB3  1 1 
        4  8281 2 2 64 PRO HD2  H  50.102 -17.592  -2.707 1.00 . B B .  87 PRO HD2  1 1 
        4  8282 2 2 64 PRO HD3  H  48.506 -17.442  -1.937 1.00 . B B .  87 PRO HD3  1 1 
        4  8283 2 2 64 PRO HG2  H  48.930 -16.595  -4.460 1.00 . B B .  87 PRO HG2  1 1 
        4  8284 2 2 64 PRO HG3  H  47.395 -17.337  -3.970 1.00 . B B .  87 PRO HG3  1 1 
        4  8285 2 2 64 PRO N    N  48.925 -19.345  -2.734 1.00 . B B .  87 PRO N    1 1 
        4  8286 2 2 64 PRO O    O  50.883 -20.758  -4.032 1.00 . B B .  87 PRO O    1 1 
        4  8287 2 2 64 PRO OXT  O  49.474 -21.745  -5.330 1.00 . B B .  87 PRO OXT  1 1 
        4  8288 3 3  1 ZN  ZN   ZN 61.109 -16.115   4.795 1.00 . C B . 201 ZN  ZN   1 1 
        5  8289 1 1  1 SER C    C  28.924  -3.281  -2.616 1.00 . A A . 305 SER C    1 1 
        5  8290 1 1  1 SER CA   C  29.130  -2.824  -1.176 1.00 . A A . 305 SER CA   1 1 
        5  8291 1 1  1 SER CB   C  27.776  -2.606  -0.500 1.00 . A A . 305 SER CB   1 1 
        5  8292 1 1  1 SER H1   H  29.301  -0.784  -0.790 1.00 . A A . 305 SER H1   1 1 
        5  8293 1 1  1 SER H2   H  30.188  -1.311  -2.139 1.00 . A A . 305 SER H2   1 1 
        5  8294 1 1  1 SER H3   H  30.741  -1.653  -0.569 1.00 . A A . 305 SER H3   1 1 
        5  8295 1 1  1 SER HA   H  29.683  -3.578  -0.637 1.00 . A A . 305 SER HA   1 1 
        5  8296 1 1  1 SER HB2  H  27.569  -1.550  -0.434 1.00 . A A . 305 SER HB2  1 1 
        5  8297 1 1  1 SER HB3  H  27.002  -3.086  -1.083 1.00 . A A . 305 SER HB3  1 1 
        5  8298 1 1  1 SER HG   H  28.109  -4.067   0.742 1.00 . A A . 305 SER HG   1 1 
        5  8299 1 1  1 SER N    N  29.898  -1.547  -1.168 1.00 . A A . 305 SER N    1 1 
        5  8300 1 1  1 SER O    O  29.173  -2.529  -3.558 1.00 . A A . 305 SER O    1 1 
        5  8301 1 1  1 SER OG   O  27.812  -3.156   0.811 1.00 . A A . 305 SER OG   1 1 
        5  8302 1 1  2 ALA C    C  27.180  -4.238  -4.844 1.00 . A A . 306 ALA C    1 1 
        5  8303 1 1  2 ALA CA   C  28.229  -5.065  -4.109 1.00 . A A . 306 ALA CA   1 1 
        5  8304 1 1  2 ALA CB   C  27.757  -6.516  -4.002 1.00 . A A . 306 ALA CB   1 1 
        5  8305 1 1  2 ALA H    H  28.285  -5.072  -1.991 1.00 . A A . 306 ALA H    1 1 
        5  8306 1 1  2 ALA HA   H  29.152  -5.038  -4.668 1.00 . A A . 306 ALA HA   1 1 
        5  8307 1 1  2 ALA HB1  H  28.124  -7.077  -4.849 1.00 . A A . 306 ALA HB1  1 1 
        5  8308 1 1  2 ALA HB2  H  26.678  -6.544  -3.991 1.00 . A A . 306 ALA HB2  1 1 
        5  8309 1 1  2 ALA HB3  H  28.139  -6.953  -3.090 1.00 . A A . 306 ALA HB3  1 1 
        5  8310 1 1  2 ALA N    N  28.466  -4.518  -2.779 1.00 . A A . 306 ALA N    1 1 
        5  8311 1 1  2 ALA O    O  27.302  -3.986  -6.043 1.00 . A A . 306 ALA O    1 1 
        5  8312 1 1  3 ASP C    C  25.638  -1.681  -5.205 1.00 . A A . 307 ASP C    1 1 
        5  8313 1 1  3 ASP CA   C  25.088  -3.016  -4.711 1.00 . A A . 307 ASP CA   1 1 
        5  8314 1 1  3 ASP CB   C  23.985  -2.764  -3.681 1.00 . A A . 307 ASP CB   1 1 
        5  8315 1 1  3 ASP CG   C  23.204  -4.048  -3.426 1.00 . A A . 307 ASP CG   1 1 
        5  8316 1 1  3 ASP H    H  26.107  -4.048  -3.165 1.00 . A A . 307 ASP H    1 1 
        5  8317 1 1  3 ASP HA   H  24.668  -3.554  -5.546 1.00 . A A . 307 ASP HA   1 1 
        5  8318 1 1  3 ASP HB2  H  24.429  -2.425  -2.756 1.00 . A A . 307 ASP HB2  1 1 
        5  8319 1 1  3 ASP HB3  H  23.313  -2.006  -4.055 1.00 . A A . 307 ASP HB3  1 1 
        5  8320 1 1  3 ASP N    N  26.151  -3.817  -4.117 1.00 . A A . 307 ASP N    1 1 
        5  8321 1 1  3 ASP O    O  26.499  -1.078  -4.564 1.00 . A A . 307 ASP O    1 1 
        5  8322 1 1  3 ASP OD1  O  23.375  -4.985  -4.188 1.00 . A A . 307 ASP OD1  1 1 
        5  8323 1 1  3 ASP OD2  O  22.444  -4.076  -2.471 1.00 . A A . 307 ASP OD2  1 1 
        5  8324 1 1  4 ILE C    C  24.373   0.924  -7.257 1.00 . A A . 308 ILE C    1 1 
        5  8325 1 1  4 ILE CA   C  25.569   0.037  -6.929 1.00 . A A . 308 ILE CA   1 1 
        5  8326 1 1  4 ILE CB   C  26.386  -0.230  -8.198 1.00 . A A . 308 ILE CB   1 1 
        5  8327 1 1  4 ILE CD1  C  26.302  -1.176 -10.512 1.00 . A A . 308 ILE CD1  1 1 
        5  8328 1 1  4 ILE CG1  C  25.548  -1.051  -9.187 1.00 . A A . 308 ILE CG1  1 1 
        5  8329 1 1  4 ILE CG2  C  27.656  -1.003  -7.841 1.00 . A A . 308 ILE CG2  1 1 
        5  8330 1 1  4 ILE H    H  24.446  -1.755  -6.810 1.00 . A A . 308 ILE H    1 1 
        5  8331 1 1  4 ILE HA   H  26.197   0.551  -6.216 1.00 . A A . 308 ILE HA   1 1 
        5  8332 1 1  4 ILE HB   H  26.657   0.712  -8.652 1.00 . A A . 308 ILE HB   1 1 
        5  8333 1 1  4 ILE HD11 H  26.574  -0.193 -10.867 1.00 . A A . 308 ILE HD11 1 1 
        5  8334 1 1  4 ILE HD12 H  25.668  -1.658 -11.242 1.00 . A A . 308 ILE HD12 1 1 
        5  8335 1 1  4 ILE HD13 H  27.193  -1.766 -10.365 1.00 . A A . 308 ILE HD13 1 1 
        5  8336 1 1  4 ILE HG12 H  25.371  -2.035  -8.779 1.00 . A A . 308 ILE HG12 1 1 
        5  8337 1 1  4 ILE HG13 H  24.604  -0.558  -9.361 1.00 . A A . 308 ILE HG13 1 1 
        5  8338 1 1  4 ILE HG21 H  27.392  -1.986  -7.482 1.00 . A A . 308 ILE HG21 1 1 
        5  8339 1 1  4 ILE HG22 H  28.196  -0.471  -7.070 1.00 . A A . 308 ILE HG22 1 1 
        5  8340 1 1  4 ILE HG23 H  28.280  -1.095  -8.718 1.00 . A A . 308 ILE HG23 1 1 
        5  8341 1 1  4 ILE N    N  25.131  -1.228  -6.349 1.00 . A A . 308 ILE N    1 1 
        5  8342 1 1  4 ILE O    O  23.261   0.435  -7.456 1.00 . A A . 308 ILE O    1 1 
        5  8343 1 1  5 ASP C    C  23.022   2.964  -9.036 1.00 . A A . 309 ASP C    1 1 
        5  8344 1 1  5 ASP CA   C  23.543   3.176  -7.617 1.00 . A A . 309 ASP CA   1 1 
        5  8345 1 1  5 ASP CB   C  24.062   4.607  -7.472 1.00 . A A . 309 ASP CB   1 1 
        5  8346 1 1  5 ASP CG   C  24.286   4.933  -5.999 1.00 . A A . 309 ASP CG   1 1 
        5  8347 1 1  5 ASP H    H  25.516   2.562  -7.147 1.00 . A A . 309 ASP H    1 1 
        5  8348 1 1  5 ASP HA   H  22.733   3.027  -6.920 1.00 . A A . 309 ASP HA   1 1 
        5  8349 1 1  5 ASP HB2  H  24.994   4.707  -8.008 1.00 . A A . 309 ASP HB2  1 1 
        5  8350 1 1  5 ASP HB3  H  23.337   5.294  -7.883 1.00 . A A . 309 ASP HB3  1 1 
        5  8351 1 1  5 ASP N    N  24.610   2.230  -7.313 1.00 . A A . 309 ASP N    1 1 
        5  8352 1 1  5 ASP O    O  23.789   2.675  -9.953 1.00 . A A . 309 ASP O    1 1 
        5  8353 1 1  5 ASP OD1  O  23.816   4.176  -5.166 1.00 . A A . 309 ASP OD1  1 1 
        5  8354 1 1  5 ASP OD2  O  24.927   5.935  -5.726 1.00 . A A . 309 ASP OD2  1 1 
        5  8355 1 1  6 ALA C    C  21.644   3.973 -11.505 1.00 . A A . 310 ALA C    1 1 
        5  8356 1 1  6 ALA CA   C  21.102   2.940 -10.521 1.00 . A A . 310 ALA CA   1 1 
        5  8357 1 1  6 ALA CB   C  19.583   3.081 -10.413 1.00 . A A . 310 ALA CB   1 1 
        5  8358 1 1  6 ALA H    H  21.149   3.347  -8.441 1.00 . A A . 310 ALA H    1 1 
        5  8359 1 1  6 ALA HA   H  21.336   1.952 -10.887 1.00 . A A . 310 ALA HA   1 1 
        5  8360 1 1  6 ALA HB1  H  19.132   2.100 -10.390 1.00 . A A . 310 ALA HB1  1 1 
        5  8361 1 1  6 ALA HB2  H  19.211   3.627 -11.267 1.00 . A A . 310 ALA HB2  1 1 
        5  8362 1 1  6 ALA HB3  H  19.334   3.613  -9.507 1.00 . A A . 310 ALA HB3  1 1 
        5  8363 1 1  6 ALA N    N  21.713   3.113  -9.208 1.00 . A A . 310 ALA N    1 1 
        5  8364 1 1  6 ALA O    O  21.893   3.666 -12.671 1.00 . A A . 310 ALA O    1 1 
        5  8365 1 1  7 SER C    C  23.726   5.929 -12.394 1.00 . A A . 311 SER C    1 1 
        5  8366 1 1  7 SER CA   C  22.335   6.272 -11.873 1.00 . A A . 311 SER CA   1 1 
        5  8367 1 1  7 SER CB   C  22.395   7.579 -11.082 1.00 . A A . 311 SER CB   1 1 
        5  8368 1 1  7 SER H    H  21.607   5.389 -10.090 1.00 . A A . 311 SER H    1 1 
        5  8369 1 1  7 SER HA   H  21.669   6.404 -12.713 1.00 . A A . 311 SER HA   1 1 
        5  8370 1 1  7 SER HB2  H  21.404   7.852 -10.760 1.00 . A A . 311 SER HB2  1 1 
        5  8371 1 1  7 SER HB3  H  23.030   7.446 -10.216 1.00 . A A . 311 SER HB3  1 1 
        5  8372 1 1  7 SER HG   H  22.350   9.377 -11.825 1.00 . A A . 311 SER HG   1 1 
        5  8373 1 1  7 SER N    N  21.824   5.200 -11.027 1.00 . A A . 311 SER N    1 1 
        5  8374 1 1  7 SER O    O  24.025   6.121 -13.573 1.00 . A A . 311 SER O    1 1 
        5  8375 1 1  7 SER OG   O  22.916   8.607 -11.915 1.00 . A A . 311 SER OG   1 1 
        5  8376 1 1  8 SER C    C  25.907   3.939 -12.938 1.00 . A A . 312 SER C    1 1 
        5  8377 1 1  8 SER CA   C  25.930   5.054 -11.896 1.00 . A A . 312 SER CA   1 1 
        5  8378 1 1  8 SER CB   C  26.715   4.593 -10.668 1.00 . A A . 312 SER CB   1 1 
        5  8379 1 1  8 SER H    H  24.284   5.287 -10.583 1.00 . A A . 312 SER H    1 1 
        5  8380 1 1  8 SER HA   H  26.420   5.918 -12.319 1.00 . A A . 312 SER HA   1 1 
        5  8381 1 1  8 SER HB2  H  27.727   4.360 -10.951 1.00 . A A . 312 SER HB2  1 1 
        5  8382 1 1  8 SER HB3  H  26.722   5.385  -9.930 1.00 . A A . 312 SER HB3  1 1 
        5  8383 1 1  8 SER HG   H  25.833   3.628  -9.226 1.00 . A A . 312 SER HG   1 1 
        5  8384 1 1  8 SER N    N  24.575   5.419 -11.509 1.00 . A A . 312 SER N    1 1 
        5  8385 1 1  8 SER O    O  26.714   3.927 -13.867 1.00 . A A . 312 SER O    1 1 
        5  8386 1 1  8 SER OG   O  26.101   3.430 -10.127 1.00 . A A . 312 SER OG   1 1 
        5  8387 1 1  9 ALA C    C  24.507   2.397 -15.111 1.00 . A A . 313 ALA C    1 1 
        5  8388 1 1  9 ALA CA   C  24.855   1.890 -13.713 1.00 . A A . 313 ALA CA   1 1 
        5  8389 1 1  9 ALA CB   C  23.772   0.920 -13.236 1.00 . A A . 313 ALA CB   1 1 
        5  8390 1 1  9 ALA H    H  24.356   3.063 -12.019 1.00 . A A . 313 ALA H    1 1 
        5  8391 1 1  9 ALA HA   H  25.797   1.366 -13.756 1.00 . A A . 313 ALA HA   1 1 
        5  8392 1 1  9 ALA HB1  H  24.219  -0.037 -13.013 1.00 . A A . 313 ALA HB1  1 1 
        5  8393 1 1  9 ALA HB2  H  23.030   0.800 -14.010 1.00 . A A . 313 ALA HB2  1 1 
        5  8394 1 1  9 ALA HB3  H  23.302   1.315 -12.347 1.00 . A A . 313 ALA HB3  1 1 
        5  8395 1 1  9 ALA N    N  24.974   3.003 -12.777 1.00 . A A . 313 ALA N    1 1 
        5  8396 1 1  9 ALA O    O  25.052   1.925 -16.108 1.00 . A A . 313 ALA O    1 1 
        5  8397 1 1 10 MET C    C  24.359   4.641 -17.127 1.00 . A A . 314 MET C    1 1 
        5  8398 1 1 10 MET CA   C  23.188   3.933 -16.455 1.00 . A A . 314 MET CA   1 1 
        5  8399 1 1 10 MET CB   C  22.039   4.922 -16.247 1.00 . A A . 314 MET CB   1 1 
        5  8400 1 1 10 MET CE   C  18.124   4.118 -15.260 1.00 . A A . 314 MET CE   1 1 
        5  8401 1 1 10 MET CG   C  20.773   4.158 -15.854 1.00 . A A . 314 MET CG   1 1 
        5  8402 1 1 10 MET H    H  23.197   3.704 -14.347 1.00 . A A . 314 MET H    1 1 
        5  8403 1 1 10 MET HA   H  22.848   3.136 -17.098 1.00 . A A . 314 MET HA   1 1 
        5  8404 1 1 10 MET HB2  H  22.300   5.617 -15.462 1.00 . A A . 314 MET HB2  1 1 
        5  8405 1 1 10 MET HB3  H  21.860   5.464 -17.163 1.00 . A A . 314 MET HB3  1 1 
        5  8406 1 1 10 MET HE1  H  17.246   4.618 -14.876 1.00 . A A . 314 MET HE1  1 1 
        5  8407 1 1 10 MET HE2  H  18.458   3.383 -14.546 1.00 . A A . 314 MET HE2  1 1 
        5  8408 1 1 10 MET HE3  H  17.885   3.628 -16.194 1.00 . A A . 314 MET HE3  1 1 
        5  8409 1 1 10 MET HG2  H  20.488   3.497 -16.659 1.00 . A A . 314 MET HG2  1 1 
        5  8410 1 1 10 MET HG3  H  20.963   3.579 -14.963 1.00 . A A . 314 MET HG3  1 1 
        5  8411 1 1 10 MET N    N  23.597   3.365 -15.175 1.00 . A A . 314 MET N    1 1 
        5  8412 1 1 10 MET O    O  24.532   4.559 -18.343 1.00 . A A . 314 MET O    1 1 
        5  8413 1 1 10 MET SD   S  19.434   5.334 -15.538 1.00 . A A . 314 MET SD   1 1 
        5  8414 1 1 11 ASP C    C  27.287   5.107 -17.523 1.00 . A A . 315 ASP C    1 1 
        5  8415 1 1 11 ASP CA   C  26.306   6.064 -16.855 1.00 . A A . 315 ASP CA   1 1 
        5  8416 1 1 11 ASP CB   C  27.014   6.815 -15.725 1.00 . A A . 315 ASP CB   1 1 
        5  8417 1 1 11 ASP CG   C  28.180   7.622 -16.288 1.00 . A A . 315 ASP CG   1 1 
        5  8418 1 1 11 ASP H    H  24.965   5.372 -15.366 1.00 . A A . 315 ASP H    1 1 
        5  8419 1 1 11 ASP HA   H  25.963   6.781 -17.587 1.00 . A A . 315 ASP HA   1 1 
        5  8420 1 1 11 ASP HB2  H  26.314   7.484 -15.246 1.00 . A A . 315 ASP HB2  1 1 
        5  8421 1 1 11 ASP HB3  H  27.386   6.106 -15.003 1.00 . A A . 315 ASP HB3  1 1 
        5  8422 1 1 11 ASP N    N  25.156   5.340 -16.327 1.00 . A A . 315 ASP N    1 1 
        5  8423 1 1 11 ASP O    O  27.783   5.381 -18.616 1.00 . A A . 315 ASP O    1 1 
        5  8424 1 1 11 ASP OD1  O  28.442   7.499 -17.474 1.00 . A A . 315 ASP OD1  1 1 
        5  8425 1 1 11 ASP OD2  O  28.794   8.349 -15.525 1.00 . A A . 315 ASP OD2  1 1 
        5  8426 1 1 12 THR C    C  27.814   1.631 -17.484 1.00 . A A . 316 THR C    1 1 
        5  8427 1 1 12 THR CA   C  28.490   2.996 -17.400 1.00 . A A . 316 THR CA   1 1 
        5  8428 1 1 12 THR CB   C  29.733   2.903 -16.510 1.00 . A A . 316 THR CB   1 1 
        5  8429 1 1 12 THR CG2  C  30.746   1.941 -17.134 1.00 . A A . 316 THR CG2  1 1 
        5  8430 1 1 12 THR H    H  27.139   3.823 -15.990 1.00 . A A . 316 THR H    1 1 
        5  8431 1 1 12 THR HA   H  28.793   3.297 -18.392 1.00 . A A . 316 THR HA   1 1 
        5  8432 1 1 12 THR HB   H  29.454   2.543 -15.533 1.00 . A A . 316 THR HB   1 1 
        5  8433 1 1 12 THR HG1  H  31.075   4.221 -16.998 1.00 . A A . 316 THR HG1  1 1 
        5  8434 1 1 12 THR HG21 H  31.659   2.472 -17.348 1.00 . A A . 316 THR HG21 1 1 
        5  8435 1 1 12 THR HG22 H  30.344   1.536 -18.051 1.00 . A A . 316 THR HG22 1 1 
        5  8436 1 1 12 THR HG23 H  30.950   1.137 -16.445 1.00 . A A . 316 THR HG23 1 1 
        5  8437 1 1 12 THR N    N  27.564   3.986 -16.859 1.00 . A A . 316 THR N    1 1 
        5  8438 1 1 12 THR O    O  27.248   1.148 -16.504 1.00 . A A . 316 THR O    1 1 
        5  8439 1 1 12 THR OG1  O  30.326   4.187 -16.397 1.00 . A A . 316 THR OG1  1 1 
        5  8440 1 1 13 SER C    C  28.065  -1.380 -18.144 1.00 . A A . 317 SER C    1 1 
        5  8441 1 1 13 SER CA   C  27.271  -0.295 -18.862 1.00 . A A . 317 SER CA   1 1 
        5  8442 1 1 13 SER CB   C  27.204  -0.612 -20.354 1.00 . A A . 317 SER CB   1 1 
        5  8443 1 1 13 SER H    H  28.347   1.449 -19.404 1.00 . A A . 317 SER H    1 1 
        5  8444 1 1 13 SER HA   H  26.267  -0.278 -18.466 1.00 . A A . 317 SER HA   1 1 
        5  8445 1 1 13 SER HB2  H  26.642  -1.520 -20.506 1.00 . A A . 317 SER HB2  1 1 
        5  8446 1 1 13 SER HB3  H  26.715   0.203 -20.874 1.00 . A A . 317 SER HB3  1 1 
        5  8447 1 1 13 SER HG   H  28.899   0.081 -21.011 1.00 . A A . 317 SER HG   1 1 
        5  8448 1 1 13 SER N    N  27.880   1.015 -18.659 1.00 . A A . 317 SER N    1 1 
        5  8449 1 1 13 SER O    O  27.577  -2.495 -17.956 1.00 . A A . 317 SER O    1 1 
        5  8450 1 1 13 SER OG   O  28.522  -0.789 -20.856 1.00 . A A . 317 SER OG   1 1 
        5  8451 1 1 14 GLU C    C  30.755  -1.373 -15.807 1.00 . A A . 318 GLU C    1 1 
        5  8452 1 1 14 GLU CA   C  30.146  -2.005 -17.056 1.00 . A A . 318 GLU CA   1 1 
        5  8453 1 1 14 GLU CB   C  31.265  -2.475 -17.987 1.00 . A A . 318 GLU CB   1 1 
        5  8454 1 1 14 GLU CD   C  33.067  -4.182 -18.289 1.00 . A A . 318 GLU CD   1 1 
        5  8455 1 1 14 GLU CG   C  32.032  -3.618 -17.322 1.00 . A A . 318 GLU CG   1 1 
        5  8456 1 1 14 GLU H    H  29.628  -0.146 -17.929 1.00 . A A . 318 GLU H    1 1 
        5  8457 1 1 14 GLU HA   H  29.558  -2.863 -16.767 1.00 . A A . 318 GLU HA   1 1 
        5  8458 1 1 14 GLU HB2  H  30.838  -2.820 -18.918 1.00 . A A . 318 GLU HB2  1 1 
        5  8459 1 1 14 GLU HB3  H  31.940  -1.656 -18.182 1.00 . A A . 318 GLU HB3  1 1 
        5  8460 1 1 14 GLU HG2  H  32.530  -3.248 -16.438 1.00 . A A . 318 GLU HG2  1 1 
        5  8461 1 1 14 GLU HG3  H  31.341  -4.398 -17.043 1.00 . A A . 318 GLU HG3  1 1 
        5  8462 1 1 14 GLU N    N  29.292  -1.049 -17.749 1.00 . A A . 318 GLU N    1 1 
        5  8463 1 1 14 GLU O    O  31.917  -0.965 -15.812 1.00 . A A . 318 GLU O    1 1 
        5  8464 1 1 14 GLU OE1  O  33.057  -3.775 -19.439 1.00 . A A . 318 GLU OE1  1 1 
        5  8465 1 1 14 GLU OE2  O  33.851  -5.015 -17.866 1.00 . A A . 318 GLU OE2  1 1 
        5  8466 1 1 15 PRO C    C  31.717  -1.381 -12.935 1.00 . A A . 319 PRO C    1 1 
        5  8467 1 1 15 PRO CA   C  30.455  -0.696 -13.453 1.00 . A A . 319 PRO CA   1 1 
        5  8468 1 1 15 PRO CB   C  29.277  -0.925 -12.501 1.00 . A A . 319 PRO CB   1 1 
        5  8469 1 1 15 PRO CD   C  28.595  -1.741 -14.662 1.00 . A A . 319 PRO CD   1 1 
        5  8470 1 1 15 PRO CG   C  28.087  -1.081 -13.384 1.00 . A A . 319 PRO CG   1 1 
        5  8471 1 1 15 PRO HA   H  30.623   0.362 -13.567 1.00 . A A . 319 PRO HA   1 1 
        5  8472 1 1 15 PRO HB2  H  29.435  -1.820 -11.916 1.00 . A A . 319 PRO HB2  1 1 
        5  8473 1 1 15 PRO HB3  H  29.145  -0.071 -11.854 1.00 . A A . 319 PRO HB3  1 1 
        5  8474 1 1 15 PRO HD2  H  28.543  -2.819 -14.581 1.00 . A A . 319 PRO HD2  1 1 
        5  8475 1 1 15 PRO HD3  H  28.039  -1.394 -15.519 1.00 . A A . 319 PRO HD3  1 1 
        5  8476 1 1 15 PRO HG2  H  27.348  -1.711 -12.904 1.00 . A A . 319 PRO HG2  1 1 
        5  8477 1 1 15 PRO HG3  H  27.664  -0.117 -13.616 1.00 . A A . 319 PRO HG3  1 1 
        5  8478 1 1 15 PRO N    N  29.993  -1.288 -14.746 1.00 . A A . 319 PRO N    1 1 
        5  8479 1 1 15 PRO O    O  32.432  -0.843 -12.092 1.00 . A A . 319 PRO O    1 1 
        5  8480 1 1 16 ALA C    C  34.435  -2.565 -13.382 1.00 . A A . 320 ALA C    1 1 
        5  8481 1 1 16 ALA CA   C  33.157  -3.323 -13.031 1.00 . A A . 320 ALA CA   1 1 
        5  8482 1 1 16 ALA CB   C  33.175  -4.696 -13.702 1.00 . A A . 320 ALA CB   1 1 
        5  8483 1 1 16 ALA H    H  31.374  -2.956 -14.112 1.00 . A A . 320 ALA H    1 1 
        5  8484 1 1 16 ALA HA   H  33.121  -3.465 -11.961 1.00 . A A . 320 ALA HA   1 1 
        5  8485 1 1 16 ALA HB1  H  33.516  -5.437 -12.993 1.00 . A A . 320 ALA HB1  1 1 
        5  8486 1 1 16 ALA HB2  H  33.844  -4.672 -14.547 1.00 . A A . 320 ALA HB2  1 1 
        5  8487 1 1 16 ALA HB3  H  32.179  -4.948 -14.035 1.00 . A A . 320 ALA HB3  1 1 
        5  8488 1 1 16 ALA N    N  31.980  -2.574 -13.443 1.00 . A A . 320 ALA N    1 1 
        5  8489 1 1 16 ALA O    O  35.411  -2.603 -12.633 1.00 . A A . 320 ALA O    1 1 
        5  8490 1 1 17 LYS C    C  36.012  -0.073 -13.994 1.00 . A A . 321 LYS C    1 1 
        5  8491 1 1 17 LYS CA   C  35.616  -1.163 -14.987 1.00 . A A . 321 LYS CA   1 1 
        5  8492 1 1 17 LYS CB   C  35.316  -0.502 -16.332 1.00 . A A . 321 LYS CB   1 1 
        5  8493 1 1 17 LYS CD   C  34.757  -0.952 -18.749 1.00 . A A . 321 LYS CD   1 1 
        5  8494 1 1 17 LYS CE   C  35.895  -0.198 -19.444 1.00 . A A . 321 LYS CE   1 1 
        5  8495 1 1 17 LYS CG   C  35.252  -1.568 -17.430 1.00 . A A . 321 LYS CG   1 1 
        5  8496 1 1 17 LYS H    H  33.633  -1.919 -15.101 1.00 . A A . 321 LYS H    1 1 
        5  8497 1 1 17 LYS HA   H  36.441  -1.852 -15.113 1.00 . A A . 321 LYS HA   1 1 
        5  8498 1 1 17 LYS HB2  H  34.369   0.013 -16.269 1.00 . A A . 321 LYS HB2  1 1 
        5  8499 1 1 17 LYS HB3  H  36.096   0.206 -16.556 1.00 . A A . 321 LYS HB3  1 1 
        5  8500 1 1 17 LYS HD2  H  34.400  -1.738 -19.397 1.00 . A A . 321 LYS HD2  1 1 
        5  8501 1 1 17 LYS HD3  H  33.949  -0.265 -18.544 1.00 . A A . 321 LYS HD3  1 1 
        5  8502 1 1 17 LYS HE2  H  35.528   0.243 -20.357 1.00 . A A . 321 LYS HE2  1 1 
        5  8503 1 1 17 LYS HE3  H  36.272   0.578 -18.800 1.00 . A A . 321 LYS HE3  1 1 
        5  8504 1 1 17 LYS HG2  H  36.237  -1.984 -17.580 1.00 . A A . 321 LYS HG2  1 1 
        5  8505 1 1 17 LYS HG3  H  34.576  -2.352 -17.128 1.00 . A A . 321 LYS HG3  1 1 
        5  8506 1 1 17 LYS HZ1  H  36.595  -2.116 -19.845 1.00 . A A . 321 LYS HZ1  1 1 
        5  8507 1 1 17 LYS HZ2  H  37.698  -1.140 -19.001 1.00 . A A . 321 LYS HZ2  1 1 
        5  8508 1 1 17 LYS HZ3  H  37.436  -0.890 -20.661 1.00 . A A . 321 LYS HZ3  1 1 
        5  8509 1 1 17 LYS N    N  34.434  -1.901 -14.537 1.00 . A A . 321 LYS N    1 1 
        5  8510 1 1 17 LYS NZ   N  36.989  -1.158 -19.762 1.00 . A A . 321 LYS NZ   1 1 
        5  8511 1 1 17 LYS O    O  37.179   0.039 -13.621 1.00 . A A . 321 LYS O    1 1 
        5  8512 1 1 18 GLU C    C  35.671   1.200 -11.240 1.00 . A A . 322 GLU C    1 1 
        5  8513 1 1 18 GLU CA   C  35.319   1.784 -12.604 1.00 . A A . 322 GLU CA   1 1 
        5  8514 1 1 18 GLU CB   C  34.111   2.720 -12.491 1.00 . A A . 322 GLU CB   1 1 
        5  8515 1 1 18 GLU CD   C  31.650   2.796 -12.015 1.00 . A A . 322 GLU CD   1 1 
        5  8516 1 1 18 GLU CG   C  32.864   1.893 -12.194 1.00 . A A . 322 GLU CG   1 1 
        5  8517 1 1 18 GLU H    H  34.125   0.581 -13.879 1.00 . A A . 322 GLU H    1 1 
        5  8518 1 1 18 GLU HA   H  36.165   2.355 -12.964 1.00 . A A . 322 GLU HA   1 1 
        5  8519 1 1 18 GLU HB2  H  34.273   3.429 -11.693 1.00 . A A . 322 GLU HB2  1 1 
        5  8520 1 1 18 GLU HB3  H  33.974   3.252 -13.423 1.00 . A A . 322 GLU HB3  1 1 
        5  8521 1 1 18 GLU HG2  H  32.688   1.228 -13.023 1.00 . A A . 322 GLU HG2  1 1 
        5  8522 1 1 18 GLU HG3  H  33.020   1.320 -11.298 1.00 . A A . 322 GLU HG3  1 1 
        5  8523 1 1 18 GLU N    N  35.039   0.717 -13.559 1.00 . A A . 322 GLU N    1 1 
        5  8524 1 1 18 GLU O    O  36.524   1.731 -10.528 1.00 . A A . 322 GLU O    1 1 
        5  8525 1 1 18 GLU OE1  O  31.802   3.998 -12.149 1.00 . A A . 322 GLU OE1  1 1 
        5  8526 1 1 18 GLU OE2  O  30.584   2.269 -11.739 1.00 . A A . 322 GLU OE2  1 1 
        5  8527 1 1 19 GLU C    C  36.724  -1.105  -9.578 1.00 . A A . 323 GLU C    1 1 
        5  8528 1 1 19 GLU CA   C  35.298  -0.557  -9.608 1.00 . A A . 323 GLU CA   1 1 
        5  8529 1 1 19 GLU CB   C  34.296  -1.695  -9.374 1.00 . A A . 323 GLU CB   1 1 
        5  8530 1 1 19 GLU CD   C  31.877  -2.225  -9.015 1.00 . A A . 323 GLU CD   1 1 
        5  8531 1 1 19 GLU CG   C  32.918  -1.113  -9.049 1.00 . A A . 323 GLU CG   1 1 
        5  8532 1 1 19 GLU H    H  34.360  -0.296 -11.491 1.00 . A A . 323 GLU H    1 1 
        5  8533 1 1 19 GLU HA   H  35.190   0.169  -8.817 1.00 . A A . 323 GLU HA   1 1 
        5  8534 1 1 19 GLU HB2  H  34.229  -2.298 -10.267 1.00 . A A . 323 GLU HB2  1 1 
        5  8535 1 1 19 GLU HB3  H  34.629  -2.309  -8.554 1.00 . A A . 323 GLU HB3  1 1 
        5  8536 1 1 19 GLU HG2  H  32.953  -0.627  -8.085 1.00 . A A . 323 GLU HG2  1 1 
        5  8537 1 1 19 GLU HG3  H  32.645  -0.391  -9.798 1.00 . A A . 323 GLU HG3  1 1 
        5  8538 1 1 19 GLU N    N  35.023   0.095 -10.883 1.00 . A A . 323 GLU N    1 1 
        5  8539 1 1 19 GLU O    O  37.425  -0.986  -8.577 1.00 . A A . 323 GLU O    1 1 
        5  8540 1 1 19 GLU OE1  O  32.191  -3.316  -9.464 1.00 . A A . 323 GLU OE1  1 1 
        5  8541 1 1 19 GLU OE2  O  30.781  -1.972  -8.544 1.00 . A A . 323 GLU OE2  1 1 
        5  8542 1 1 20 ASP C    C  39.541  -1.149 -10.652 1.00 . A A . 324 ASP C    1 1 
        5  8543 1 1 20 ASP CA   C  38.492  -2.248 -10.782 1.00 . A A . 324 ASP CA   1 1 
        5  8544 1 1 20 ASP CB   C  38.664  -2.983 -12.109 1.00 . A A . 324 ASP CB   1 1 
        5  8545 1 1 20 ASP CG   C  37.846  -4.270 -12.092 1.00 . A A . 324 ASP CG   1 1 
        5  8546 1 1 20 ASP H    H  36.548  -1.753 -11.460 1.00 . A A . 324 ASP H    1 1 
        5  8547 1 1 20 ASP HA   H  38.632  -2.953  -9.977 1.00 . A A . 324 ASP HA   1 1 
        5  8548 1 1 20 ASP HB2  H  38.326  -2.351 -12.917 1.00 . A A . 324 ASP HB2  1 1 
        5  8549 1 1 20 ASP HB3  H  39.706  -3.224 -12.254 1.00 . A A . 324 ASP HB3  1 1 
        5  8550 1 1 20 ASP N    N  37.148  -1.694 -10.687 1.00 . A A . 324 ASP N    1 1 
        5  8551 1 1 20 ASP O    O  40.603  -1.357 -10.067 1.00 . A A . 324 ASP O    1 1 
        5  8552 1 1 20 ASP OD1  O  37.398  -4.651 -11.019 1.00 . A A . 324 ASP OD1  1 1 
        5  8553 1 1 20 ASP OD2  O  37.676  -4.856 -13.148 1.00 . A A . 324 ASP OD2  1 1 
        5  8554 1 1 21 ASP C    C  40.394   1.590  -9.726 1.00 . A A . 325 ASP C    1 1 
        5  8555 1 1 21 ASP CA   C  40.164   1.143 -11.167 1.00 . A A . 325 ASP CA   1 1 
        5  8556 1 1 21 ASP CB   C  39.606   2.312 -11.982 1.00 . A A . 325 ASP CB   1 1 
        5  8557 1 1 21 ASP CG   C  40.684   3.373 -12.176 1.00 . A A . 325 ASP CG   1 1 
        5  8558 1 1 21 ASP H    H  38.379   0.119 -11.674 1.00 . A A . 325 ASP H    1 1 
        5  8559 1 1 21 ASP HA   H  41.107   0.839 -11.595 1.00 . A A . 325 ASP HA   1 1 
        5  8560 1 1 21 ASP HB2  H  39.279   1.952 -12.947 1.00 . A A . 325 ASP HB2  1 1 
        5  8561 1 1 21 ASP HB3  H  38.768   2.745 -11.458 1.00 . A A . 325 ASP HB3  1 1 
        5  8562 1 1 21 ASP N    N  39.238   0.016 -11.212 1.00 . A A . 325 ASP N    1 1 
        5  8563 1 1 21 ASP O    O  41.339   2.323  -9.441 1.00 . A A . 325 ASP O    1 1 
        5  8564 1 1 21 ASP OD1  O  41.744   3.228 -11.587 1.00 . A A . 325 ASP OD1  1 1 
        5  8565 1 1 21 ASP OD2  O  40.435   4.316 -12.909 1.00 . A A . 325 ASP OD2  1 1 
        5  8566 1 1 22 TYR C    C  41.087   1.290  -6.939 1.00 . A A . 326 TYR C    1 1 
        5  8567 1 1 22 TYR CA   C  39.659   1.513  -7.417 1.00 . A A . 326 TYR CA   1 1 
        5  8568 1 1 22 TYR CB   C  38.709   0.662  -6.573 1.00 . A A . 326 TYR CB   1 1 
        5  8569 1 1 22 TYR CD1  C  38.613   2.053  -4.475 1.00 . A A . 326 TYR CD1  1 1 
        5  8570 1 1 22 TYR CD2  C  39.678  -0.124  -4.382 1.00 . A A . 326 TYR CD2  1 1 
        5  8571 1 1 22 TYR CE1  C  38.889   2.245  -3.116 1.00 . A A . 326 TYR CE1  1 1 
        5  8572 1 1 22 TYR CE2  C  39.954   0.067  -3.022 1.00 . A A . 326 TYR CE2  1 1 
        5  8573 1 1 22 TYR CG   C  39.007   0.871  -5.108 1.00 . A A . 326 TYR CG   1 1 
        5  8574 1 1 22 TYR CZ   C  39.560   1.253  -2.390 1.00 . A A . 326 TYR CZ   1 1 
        5  8575 1 1 22 TYR H    H  38.791   0.563  -9.099 1.00 . A A . 326 TYR H    1 1 
        5  8576 1 1 22 TYR HA   H  39.401   2.554  -7.295 1.00 . A A . 326 TYR HA   1 1 
        5  8577 1 1 22 TYR HB2  H  37.689   0.949  -6.779 1.00 . A A . 326 TYR HB2  1 1 
        5  8578 1 1 22 TYR HB3  H  38.848  -0.379  -6.820 1.00 . A A . 326 TYR HB3  1 1 
        5  8579 1 1 22 TYR HD1  H  38.096   2.819  -5.033 1.00 . A A . 326 TYR HD1  1 1 
        5  8580 1 1 22 TYR HD2  H  39.981  -1.037  -4.871 1.00 . A A . 326 TYR HD2  1 1 
        5  8581 1 1 22 TYR HE1  H  38.585   3.158  -2.627 1.00 . A A . 326 TYR HE1  1 1 
        5  8582 1 1 22 TYR HE2  H  40.473  -0.701  -2.461 1.00 . A A . 326 TYR HE2  1 1 
        5  8583 1 1 22 TYR HH   H  40.577   0.883  -0.817 1.00 . A A . 326 TYR HH   1 1 
        5  8584 1 1 22 TYR N    N  39.528   1.145  -8.820 1.00 . A A . 326 TYR N    1 1 
        5  8585 1 1 22 TYR O    O  41.636   0.197  -7.075 1.00 . A A . 326 TYR O    1 1 
        5  8586 1 1 22 TYR OH   O  39.833   1.444  -1.050 1.00 . A A . 326 TYR OH   1 1 
        5  8587 1 1 23 ASP C    C  43.052   2.386  -4.349 1.00 . A A . 327 ASP C    1 1 
        5  8588 1 1 23 ASP CA   C  43.043   2.262  -5.868 1.00 . A A . 327 ASP CA   1 1 
        5  8589 1 1 23 ASP CB   C  43.888   3.381  -6.478 1.00 . A A . 327 ASP CB   1 1 
        5  8590 1 1 23 ASP CG   C  44.144   3.097  -7.955 1.00 . A A . 327 ASP CG   1 1 
        5  8591 1 1 23 ASP H    H  41.184   3.182  -6.295 1.00 . A A . 327 ASP H    1 1 
        5  8592 1 1 23 ASP HA   H  43.470   1.312  -6.144 1.00 . A A . 327 ASP HA   1 1 
        5  8593 1 1 23 ASP HB2  H  43.362   4.316  -6.382 1.00 . A A . 327 ASP HB2  1 1 
        5  8594 1 1 23 ASP HB3  H  44.832   3.444  -5.958 1.00 . A A . 327 ASP HB3  1 1 
        5  8595 1 1 23 ASP N    N  41.678   2.340  -6.374 1.00 . A A . 327 ASP N    1 1 
        5  8596 1 1 23 ASP O    O  42.582   3.378  -3.793 1.00 . A A . 327 ASP O    1 1 
        5  8597 1 1 23 ASP OD1  O  43.902   1.977  -8.373 1.00 . A A . 327 ASP OD1  1 1 
        5  8598 1 1 23 ASP OD2  O  44.578   4.005  -8.645 1.00 . A A . 327 ASP OD2  1 1 
        5  8599 1 1 24 VAL C    C  44.558   2.500  -1.732 1.00 . A A . 328 VAL C    1 1 
        5  8600 1 1 24 VAL CA   C  43.660   1.371  -2.230 1.00 . A A . 328 VAL CA   1 1 
        5  8601 1 1 24 VAL CB   C  44.198   0.031  -1.732 1.00 . A A . 328 VAL CB   1 1 
        5  8602 1 1 24 VAL CG1  C  44.444   0.111  -0.223 1.00 . A A . 328 VAL CG1  1 1 
        5  8603 1 1 24 VAL CG2  C  43.181  -1.070  -2.031 1.00 . A A . 328 VAL CG2  1 1 
        5  8604 1 1 24 VAL H    H  43.950   0.611  -4.185 1.00 . A A . 328 VAL H    1 1 
        5  8605 1 1 24 VAL HA   H  42.668   1.516  -1.833 1.00 . A A . 328 VAL HA   1 1 
        5  8606 1 1 24 VAL HB   H  45.125  -0.191  -2.234 1.00 . A A . 328 VAL HB   1 1 
        5  8607 1 1 24 VAL HG11 H  43.854   0.913   0.197 1.00 . A A . 328 VAL HG11 1 1 
        5  8608 1 1 24 VAL HG12 H  45.490   0.299  -0.037 1.00 . A A . 328 VAL HG12 1 1 
        5  8609 1 1 24 VAL HG13 H  44.160  -0.819   0.239 1.00 . A A . 328 VAL HG13 1 1 
        5  8610 1 1 24 VAL HG21 H  42.427  -1.084  -1.258 1.00 . A A . 328 VAL HG21 1 1 
        5  8611 1 1 24 VAL HG22 H  43.682  -2.024  -2.063 1.00 . A A . 328 VAL HG22 1 1 
        5  8612 1 1 24 VAL HG23 H  42.717  -0.879  -2.986 1.00 . A A . 328 VAL HG23 1 1 
        5  8613 1 1 24 VAL N    N  43.590   1.373  -3.686 1.00 . A A . 328 VAL N    1 1 
        5  8614 1 1 24 VAL O    O  44.274   3.133  -0.716 1.00 . A A . 328 VAL O    1 1 
        5  8615 1 1 25 MET C    C  45.950   5.131  -2.107 1.00 . A A . 329 MET C    1 1 
        5  8616 1 1 25 MET CA   C  46.610   3.754  -2.043 1.00 . A A . 329 MET CA   1 1 
        5  8617 1 1 25 MET CB   C  47.817   3.723  -2.983 1.00 . A A . 329 MET CB   1 1 
        5  8618 1 1 25 MET CE   C  50.084   3.171  -0.932 1.00 . A A . 329 MET CE   1 1 
        5  8619 1 1 25 MET CG   C  48.481   2.335  -2.955 1.00 . A A . 329 MET CG   1 1 
        5  8620 1 1 25 MET H    H  45.845   2.175  -3.228 1.00 . A A . 329 MET H    1 1 
        5  8621 1 1 25 MET HA   H  46.937   3.571  -1.031 1.00 . A A . 329 MET HA   1 1 
        5  8622 1 1 25 MET HB2  H  47.491   3.944  -3.988 1.00 . A A . 329 MET HB2  1 1 
        5  8623 1 1 25 MET HB3  H  48.534   4.466  -2.668 1.00 . A A . 329 MET HB3  1 1 
        5  8624 1 1 25 MET HE1  H  50.786   2.843  -0.180 1.00 . A A . 329 MET HE1  1 1 
        5  8625 1 1 25 MET HE2  H  49.560   4.043  -0.578 1.00 . A A . 329 MET HE2  1 1 
        5  8626 1 1 25 MET HE3  H  50.610   3.414  -1.844 1.00 . A A . 329 MET HE3  1 1 
        5  8627 1 1 25 MET HG2  H  47.801   1.610  -3.371 1.00 . A A . 329 MET HG2  1 1 
        5  8628 1 1 25 MET HG3  H  49.383   2.360  -3.550 1.00 . A A . 329 MET HG3  1 1 
        5  8629 1 1 25 MET N    N  45.658   2.725  -2.437 1.00 . A A . 329 MET N    1 1 
        5  8630 1 1 25 MET O    O  46.375   6.066  -1.429 1.00 . A A . 329 MET O    1 1 
        5  8631 1 1 25 MET SD   S  48.898   1.848  -1.258 1.00 . A A . 329 MET SD   1 1 
        5  8632 1 1 26 GLN C    C  43.142   6.649  -1.951 1.00 . A A . 330 GLN C    1 1 
        5  8633 1 1 26 GLN CA   C  44.191   6.508  -3.052 1.00 . A A . 330 GLN CA   1 1 
        5  8634 1 1 26 GLN CB   C  43.512   6.599  -4.417 1.00 . A A . 330 GLN CB   1 1 
        5  8635 1 1 26 GLN CD   C  43.899   6.811  -6.880 1.00 . A A . 330 GLN CD   1 1 
        5  8636 1 1 26 GLN CG   C  44.571   6.702  -5.517 1.00 . A A . 330 GLN CG   1 1 
        5  8637 1 1 26 GLN H    H  44.606   4.466  -3.433 1.00 . A A . 330 GLN H    1 1 
        5  8638 1 1 26 GLN HA   H  44.899   7.318  -2.964 1.00 . A A . 330 GLN HA   1 1 
        5  8639 1 1 26 GLN HB2  H  42.910   5.717  -4.575 1.00 . A A . 330 GLN HB2  1 1 
        5  8640 1 1 26 GLN HB3  H  42.881   7.474  -4.447 1.00 . A A . 330 GLN HB3  1 1 
        5  8641 1 1 26 GLN HE21 H  45.565   7.338  -7.822 1.00 . A A . 330 GLN HE21 1 1 
        5  8642 1 1 26 GLN HE22 H  44.183   7.229  -8.801 1.00 . A A . 330 GLN HE22 1 1 
        5  8643 1 1 26 GLN HG2  H  45.182   7.576  -5.345 1.00 . A A . 330 GLN HG2  1 1 
        5  8644 1 1 26 GLN HG3  H  45.195   5.819  -5.496 1.00 . A A . 330 GLN HG3  1 1 
        5  8645 1 1 26 GLN N    N  44.905   5.245  -2.919 1.00 . A A . 330 GLN N    1 1 
        5  8646 1 1 26 GLN NE2  N  44.608   7.154  -7.921 1.00 . A A . 330 GLN NE2  1 1 
        5  8647 1 1 26 GLN O    O  42.385   7.620  -1.926 1.00 . A A . 330 GLN O    1 1 
        5  8648 1 1 26 GLN OE1  O  42.696   6.578  -7.002 1.00 . A A . 330 GLN OE1  1 1 
        5  8649 1 1 27 ASP C    C  42.903   5.592   1.388 1.00 . A A . 331 ASP C    1 1 
        5  8650 1 1 27 ASP CA   C  42.158   5.686   0.059 1.00 . A A . 331 ASP CA   1 1 
        5  8651 1 1 27 ASP CB   C  41.184   4.515  -0.072 1.00 . A A . 331 ASP CB   1 1 
        5  8652 1 1 27 ASP CG   C  40.401   4.655  -1.372 1.00 . A A . 331 ASP CG   1 1 
        5  8653 1 1 27 ASP H    H  43.738   4.928  -1.126 1.00 . A A . 331 ASP H    1 1 
        5  8654 1 1 27 ASP HA   H  41.591   6.596   0.027 1.00 . A A . 331 ASP HA   1 1 
        5  8655 1 1 27 ASP HB2  H  41.736   3.585  -0.079 1.00 . A A . 331 ASP HB2  1 1 
        5  8656 1 1 27 ASP HB3  H  40.498   4.521   0.762 1.00 . A A . 331 ASP HB3  1 1 
        5  8657 1 1 27 ASP N    N  43.109   5.673  -1.048 1.00 . A A . 331 ASP N    1 1 
        5  8658 1 1 27 ASP O    O  42.906   4.542   2.041 1.00 . A A . 331 ASP O    1 1 
        5  8659 1 1 27 ASP OD1  O  41.015   4.575  -2.422 1.00 . A A . 331 ASP OD1  1 1 
        5  8660 1 1 27 ASP OD2  O  39.201   4.858  -1.296 1.00 . A A . 331 ASP OD2  1 1 
        5  8661 1 1 28 PRO C    C  43.437   6.483   4.293 1.00 . A A . 332 PRO C    1 1 
        5  8662 1 1 28 PRO CA   C  44.329   6.687   3.073 1.00 . A A . 332 PRO CA   1 1 
        5  8663 1 1 28 PRO CB   C  44.984   8.074   3.089 1.00 . A A . 332 PRO CB   1 1 
        5  8664 1 1 28 PRO CD   C  43.626   7.963   1.097 1.00 . A A . 332 PRO CD   1 1 
        5  8665 1 1 28 PRO CG   C  44.180   8.910   2.155 1.00 . A A . 332 PRO CG   1 1 
        5  8666 1 1 28 PRO HA   H  45.096   5.930   3.049 1.00 . A A . 332 PRO HA   1 1 
        5  8667 1 1 28 PRO HB2  H  44.951   8.491   4.086 1.00 . A A . 332 PRO HB2  1 1 
        5  8668 1 1 28 PRO HB3  H  46.003   8.012   2.741 1.00 . A A . 332 PRO HB3  1 1 
        5  8669 1 1 28 PRO HD2  H  42.654   8.304   0.785 1.00 . A A . 332 PRO HD2  1 1 
        5  8670 1 1 28 PRO HD3  H  44.298   7.899   0.254 1.00 . A A . 332 PRO HD3  1 1 
        5  8671 1 1 28 PRO HG2  H  43.369   9.389   2.689 1.00 . A A . 332 PRO HG2  1 1 
        5  8672 1 1 28 PRO HG3  H  44.805   9.651   1.684 1.00 . A A . 332 PRO HG3  1 1 
        5  8673 1 1 28 PRO N    N  43.553   6.662   1.797 1.00 . A A . 332 PRO N    1 1 
        5  8674 1 1 28 PRO O    O  43.887   5.980   5.321 1.00 . A A . 332 PRO O    1 1 
        5  8675 1 1 29 GLU C    C  41.071   5.244   5.631 1.00 . A A . 333 GLU C    1 1 
        5  8676 1 1 29 GLU CA   C  41.242   6.719   5.281 1.00 . A A . 333 GLU CA   1 1 
        5  8677 1 1 29 GLU CB   C  39.885   7.318   4.901 1.00 . A A . 333 GLU CB   1 1 
        5  8678 1 1 29 GLU CD   C  38.676   9.444   4.370 1.00 . A A . 333 GLU CD   1 1 
        5  8679 1 1 29 GLU CG   C  40.000   8.842   4.826 1.00 . A A . 333 GLU CG   1 1 
        5  8680 1 1 29 GLU H    H  41.864   7.265   3.331 1.00 . A A . 333 GLU H    1 1 
        5  8681 1 1 29 GLU HA   H  41.628   7.243   6.141 1.00 . A A . 333 GLU HA   1 1 
        5  8682 1 1 29 GLU HB2  H  39.582   6.932   3.937 1.00 . A A . 333 GLU HB2  1 1 
        5  8683 1 1 29 GLU HB3  H  39.150   7.048   5.643 1.00 . A A . 333 GLU HB3  1 1 
        5  8684 1 1 29 GLU HG2  H  40.256   9.230   5.800 1.00 . A A . 333 GLU HG2  1 1 
        5  8685 1 1 29 GLU HG3  H  40.774   9.108   4.121 1.00 . A A . 333 GLU HG3  1 1 
        5  8686 1 1 29 GLU N    N  42.173   6.872   4.173 1.00 . A A . 333 GLU N    1 1 
        5  8687 1 1 29 GLU O    O  41.094   4.867   6.803 1.00 . A A . 333 GLU O    1 1 
        5  8688 1 1 29 GLU OE1  O  37.806   8.685   3.976 1.00 . A A . 333 GLU OE1  1 1 
        5  8689 1 1 29 GLU OE2  O  38.549  10.657   4.424 1.00 . A A . 333 GLU OE2  1 1 
        5  8690 1 1 30 PHE C    C  42.050   2.380   5.365 1.00 . A A . 334 PHE C    1 1 
        5  8691 1 1 30 PHE CA   C  40.763   2.979   4.812 1.00 . A A . 334 PHE CA   1 1 
        5  8692 1 1 30 PHE CB   C  40.387   2.289   3.498 1.00 . A A . 334 PHE CB   1 1 
        5  8693 1 1 30 PHE CD1  C  38.962   0.383   4.331 1.00 . A A . 334 PHE CD1  1 1 
        5  8694 1 1 30 PHE CD2  C  41.143  -0.119   3.395 1.00 . A A . 334 PHE CD2  1 1 
        5  8695 1 1 30 PHE CE1  C  38.748  -0.980   4.566 1.00 . A A . 334 PHE CE1  1 1 
        5  8696 1 1 30 PHE CE2  C  40.928  -1.482   3.630 1.00 . A A . 334 PHE CE2  1 1 
        5  8697 1 1 30 PHE CG   C  40.160   0.816   3.748 1.00 . A A . 334 PHE CG   1 1 
        5  8698 1 1 30 PHE CZ   C  39.732  -1.913   4.214 1.00 . A A . 334 PHE CZ   1 1 
        5  8699 1 1 30 PHE H    H  40.921   4.769   3.694 1.00 . A A . 334 PHE H    1 1 
        5  8700 1 1 30 PHE HA   H  39.972   2.817   5.528 1.00 . A A . 334 PHE HA   1 1 
        5  8701 1 1 30 PHE HB2  H  39.484   2.731   3.107 1.00 . A A . 334 PHE HB2  1 1 
        5  8702 1 1 30 PHE HB3  H  41.188   2.413   2.783 1.00 . A A . 334 PHE HB3  1 1 
        5  8703 1 1 30 PHE HD1  H  38.203   1.102   4.601 1.00 . A A . 334 PHE HD1  1 1 
        5  8704 1 1 30 PHE HD2  H  42.066   0.210   2.943 1.00 . A A . 334 PHE HD2  1 1 
        5  8705 1 1 30 PHE HE1  H  37.824  -1.313   5.016 1.00 . A A . 334 PHE HE1  1 1 
        5  8706 1 1 30 PHE HE2  H  41.686  -2.203   3.360 1.00 . A A . 334 PHE HE2  1 1 
        5  8707 1 1 30 PHE HZ   H  39.567  -2.965   4.395 1.00 . A A . 334 PHE HZ   1 1 
        5  8708 1 1 30 PHE N    N  40.918   4.414   4.605 1.00 . A A . 334 PHE N    1 1 
        5  8709 1 1 30 PHE O    O  42.026   1.565   6.289 1.00 . A A . 334 PHE O    1 1 
        5  8710 1 1 31 LEU C    C  44.740   2.672   6.670 1.00 . A A . 335 LEU C    1 1 
        5  8711 1 1 31 LEU CA   C  44.472   2.286   5.221 1.00 . A A . 335 LEU CA   1 1 
        5  8712 1 1 31 LEU CB   C  45.581   2.852   4.330 1.00 . A A . 335 LEU CB   1 1 
        5  8713 1 1 31 LEU CD1  C  46.468   2.940   1.992 1.00 . A A . 335 LEU CD1  1 1 
        5  8714 1 1 31 LEU CD2  C  45.824   0.735   2.982 1.00 . A A . 335 LEU CD2  1 1 
        5  8715 1 1 31 LEU CG   C  45.488   2.233   2.931 1.00 . A A . 335 LEU CG   1 1 
        5  8716 1 1 31 LEU H    H  43.128   3.443   4.048 1.00 . A A . 335 LEU H    1 1 
        5  8717 1 1 31 LEU HA   H  44.474   1.210   5.141 1.00 . A A . 335 LEU HA   1 1 
        5  8718 1 1 31 LEU HB2  H  45.462   3.924   4.255 1.00 . A A . 335 LEU HB2  1 1 
        5  8719 1 1 31 LEU HB3  H  46.544   2.632   4.765 1.00 . A A . 335 LEU HB3  1 1 
        5  8720 1 1 31 LEU HD11 H  47.040   2.204   1.447 1.00 . A A . 335 LEU HD11 1 1 
        5  8721 1 1 31 LEU HD12 H  47.137   3.561   2.571 1.00 . A A . 335 LEU HD12 1 1 
        5  8722 1 1 31 LEU HD13 H  45.917   3.556   1.297 1.00 . A A . 335 LEU HD13 1 1 
        5  8723 1 1 31 LEU HD21 H  46.368   0.510   3.887 1.00 . A A . 335 LEU HD21 1 1 
        5  8724 1 1 31 LEU HD22 H  46.430   0.473   2.127 1.00 . A A . 335 LEU HD22 1 1 
        5  8725 1 1 31 LEU HD23 H  44.908   0.161   2.962 1.00 . A A . 335 LEU HD23 1 1 
        5  8726 1 1 31 LEU HG   H  44.483   2.361   2.555 1.00 . A A . 335 LEU HG   1 1 
        5  8727 1 1 31 LEU N    N  43.174   2.790   4.785 1.00 . A A . 335 LEU N    1 1 
        5  8728 1 1 31 LEU O    O  45.279   1.880   7.444 1.00 . A A . 335 LEU O    1 1 
        5  8729 1 1 32 GLN C    C  43.798   3.492   9.378 1.00 . A A . 336 GLN C    1 1 
        5  8730 1 1 32 GLN CA   C  44.567   4.364   8.392 1.00 . A A . 336 GLN CA   1 1 
        5  8731 1 1 32 GLN CB   C  44.093   5.816   8.513 1.00 . A A . 336 GLN CB   1 1 
        5  8732 1 1 32 GLN CD   C  45.953   6.424  10.081 1.00 . A A . 336 GLN CD   1 1 
        5  8733 1 1 32 GLN CG   C  44.441   6.375   9.898 1.00 . A A . 336 GLN CG   1 1 
        5  8734 1 1 32 GLN H    H  43.935   4.479   6.377 1.00 . A A . 336 GLN H    1 1 
        5  8735 1 1 32 GLN HA   H  45.618   4.314   8.624 1.00 . A A . 336 GLN HA   1 1 
        5  8736 1 1 32 GLN HB2  H  44.577   6.412   7.756 1.00 . A A . 336 GLN HB2  1 1 
        5  8737 1 1 32 GLN HB3  H  43.023   5.855   8.371 1.00 . A A . 336 GLN HB3  1 1 
        5  8738 1 1 32 GLN HE21 H  45.933   5.368  11.763 1.00 . A A . 336 GLN HE21 1 1 
        5  8739 1 1 32 GLN HE22 H  47.467   5.864  11.235 1.00 . A A . 336 GLN HE22 1 1 
        5  8740 1 1 32 GLN HG2  H  44.037   7.371   9.991 1.00 . A A . 336 GLN HG2  1 1 
        5  8741 1 1 32 GLN HG3  H  44.008   5.744  10.660 1.00 . A A . 336 GLN HG3  1 1 
        5  8742 1 1 32 GLN N    N  44.361   3.890   7.033 1.00 . A A . 336 GLN N    1 1 
        5  8743 1 1 32 GLN NE2  N  46.496   5.836  11.112 1.00 . A A . 336 GLN NE2  1 1 
        5  8744 1 1 32 GLN O    O  44.304   3.152  10.447 1.00 . A A . 336 GLN O    1 1 
        5  8745 1 1 32 GLN OE1  O  46.657   7.018   9.267 1.00 . A A . 336 GLN OE1  1 1 
        5  8746 1 1 33 SER C    C  42.396   0.946  10.104 1.00 . A A . 337 SER C    1 1 
        5  8747 1 1 33 SER CA   C  41.744   2.306   9.879 1.00 . A A . 337 SER CA   1 1 
        5  8748 1 1 33 SER CB   C  40.364   2.115   9.251 1.00 . A A . 337 SER CB   1 1 
        5  8749 1 1 33 SER H    H  42.217   3.434   8.149 1.00 . A A . 337 SER H    1 1 
        5  8750 1 1 33 SER HA   H  41.629   2.800  10.829 1.00 . A A . 337 SER HA   1 1 
        5  8751 1 1 33 SER HB2  H  40.471   1.728   8.251 1.00 . A A . 337 SER HB2  1 1 
        5  8752 1 1 33 SER HB3  H  39.794   1.413   9.845 1.00 . A A . 337 SER HB3  1 1 
        5  8753 1 1 33 SER HG   H  39.008   3.365   9.871 1.00 . A A . 337 SER HG   1 1 
        5  8754 1 1 33 SER N    N  42.571   3.135   9.012 1.00 . A A . 337 SER N    1 1 
        5  8755 1 1 33 SER O    O  42.388   0.419  11.215 1.00 . A A . 337 SER O    1 1 
        5  8756 1 1 33 SER OG   O  39.695   3.368   9.200 1.00 . A A . 337 SER OG   1 1 
        5  8757 1 1 34 VAL C    C  44.813  -0.843  10.074 1.00 . A A . 338 VAL C    1 1 
        5  8758 1 1 34 VAL CA   C  43.613  -0.912   9.133 1.00 . A A . 338 VAL CA   1 1 
        5  8759 1 1 34 VAL CB   C  44.068  -1.367   7.744 1.00 . A A . 338 VAL CB   1 1 
        5  8760 1 1 34 VAL CG1  C  44.930  -2.625   7.873 1.00 . A A . 338 VAL CG1  1 1 
        5  8761 1 1 34 VAL CG2  C  42.843  -1.675   6.878 1.00 . A A . 338 VAL CG2  1 1 
        5  8762 1 1 34 VAL H    H  42.937   0.857   8.183 1.00 . A A . 338 VAL H    1 1 
        5  8763 1 1 34 VAL HA   H  42.906  -1.631   9.521 1.00 . A A . 338 VAL HA   1 1 
        5  8764 1 1 34 VAL HB   H  44.649  -0.582   7.282 1.00 . A A . 338 VAL HB   1 1 
        5  8765 1 1 34 VAL HG11 H  44.861  -3.204   6.963 1.00 . A A . 338 VAL HG11 1 1 
        5  8766 1 1 34 VAL HG12 H  44.577  -3.219   8.704 1.00 . A A . 338 VAL HG12 1 1 
        5  8767 1 1 34 VAL HG13 H  45.958  -2.342   8.043 1.00 . A A . 338 VAL HG13 1 1 
        5  8768 1 1 34 VAL HG21 H  42.181  -2.340   7.412 1.00 . A A . 338 VAL HG21 1 1 
        5  8769 1 1 34 VAL HG22 H  43.160  -2.147   5.959 1.00 . A A . 338 VAL HG22 1 1 
        5  8770 1 1 34 VAL HG23 H  42.323  -0.756   6.649 1.00 . A A . 338 VAL HG23 1 1 
        5  8771 1 1 34 VAL N    N  42.960   0.387   9.042 1.00 . A A . 338 VAL N    1 1 
        5  8772 1 1 34 VAL O    O  45.015  -1.727  10.909 1.00 . A A . 338 VAL O    1 1 
        5  8773 1 1 35 LEU C    C  46.385   0.479  12.243 1.00 . A A . 339 LEU C    1 1 
        5  8774 1 1 35 LEU CA   C  46.786   0.380  10.775 1.00 . A A . 339 LEU CA   1 1 
        5  8775 1 1 35 LEU CB   C  47.535   1.649  10.362 1.00 . A A . 339 LEU CB   1 1 
        5  8776 1 1 35 LEU CD1  C  48.764   2.777   8.494 1.00 . A A . 339 LEU CD1  1 1 
        5  8777 1 1 35 LEU CD2  C  49.291   0.397   9.050 1.00 . A A . 339 LEU CD2  1 1 
        5  8778 1 1 35 LEU CG   C  48.176   1.451   8.981 1.00 . A A . 339 LEU CG   1 1 
        5  8779 1 1 35 LEU H    H  45.400   0.887   9.255 1.00 . A A . 339 LEU H    1 1 
        5  8780 1 1 35 LEU HA   H  47.437  -0.472  10.644 1.00 . A A . 339 LEU HA   1 1 
        5  8781 1 1 35 LEU HB2  H  46.831   2.469  10.313 1.00 . A A . 339 LEU HB2  1 1 
        5  8782 1 1 35 LEU HB3  H  48.296   1.876  11.091 1.00 . A A . 339 LEU HB3  1 1 
        5  8783 1 1 35 LEU HD11 H  49.656   3.007   9.059 1.00 . A A . 339 LEU HD11 1 1 
        5  8784 1 1 35 LEU HD12 H  48.038   3.565   8.631 1.00 . A A . 339 LEU HD12 1 1 
        5  8785 1 1 35 LEU HD13 H  49.013   2.696   7.446 1.00 . A A . 339 LEU HD13 1 1 
        5  8786 1 1 35 LEU HD21 H  48.901  -0.559   8.733 1.00 . A A . 339 LEU HD21 1 1 
        5  8787 1 1 35 LEU HD22 H  49.658   0.316  10.061 1.00 . A A . 339 LEU HD22 1 1 
        5  8788 1 1 35 LEU HD23 H  50.100   0.687   8.397 1.00 . A A . 339 LEU HD23 1 1 
        5  8789 1 1 35 LEU HG   H  47.417   1.124   8.284 1.00 . A A . 339 LEU HG   1 1 
        5  8790 1 1 35 LEU N    N  45.608   0.212   9.935 1.00 . A A . 339 LEU N    1 1 
        5  8791 1 1 35 LEU O    O  47.032  -0.099  13.114 1.00 . A A . 339 LEU O    1 1 
        5  8792 1 1 36 GLU C    C  44.388   0.010  14.441 1.00 . A A . 340 GLU C    1 1 
        5  8793 1 1 36 GLU CA   C  44.821   1.355  13.873 1.00 . A A . 340 GLU CA   1 1 
        5  8794 1 1 36 GLU CB   C  43.649   2.333  13.906 1.00 . A A . 340 GLU CB   1 1 
        5  8795 1 1 36 GLU CD   C  42.081   3.568  15.414 1.00 . A A . 340 GLU CD   1 1 
        5  8796 1 1 36 GLU CG   C  43.150   2.486  15.346 1.00 . A A . 340 GLU CG   1 1 
        5  8797 1 1 36 GLU H    H  44.824   1.633  11.774 1.00 . A A . 340 GLU H    1 1 
        5  8798 1 1 36 GLU HA   H  45.619   1.747  14.482 1.00 . A A . 340 GLU HA   1 1 
        5  8799 1 1 36 GLU HB2  H  43.973   3.293  13.532 1.00 . A A . 340 GLU HB2  1 1 
        5  8800 1 1 36 GLU HB3  H  42.848   1.957  13.288 1.00 . A A . 340 GLU HB3  1 1 
        5  8801 1 1 36 GLU HG2  H  42.727   1.550  15.682 1.00 . A A . 340 GLU HG2  1 1 
        5  8802 1 1 36 GLU HG3  H  43.974   2.754  15.987 1.00 . A A . 340 GLU HG3  1 1 
        5  8803 1 1 36 GLU N    N  45.308   1.203  12.508 1.00 . A A . 340 GLU N    1 1 
        5  8804 1 1 36 GLU O    O  44.628  -0.289  15.610 1.00 . A A . 340 GLU O    1 1 
        5  8805 1 1 36 GLU OE1  O  41.816   4.177  14.390 1.00 . A A . 340 GLU OE1  1 1 
        5  8806 1 1 36 GLU OE2  O  41.539   3.772  16.487 1.00 . A A . 340 GLU OE2  1 1 
        5  8807 1 1 37 ASN C    C  44.445  -2.950  14.501 1.00 . A A . 341 ASN C    1 1 
        5  8808 1 1 37 ASN CA   C  43.275  -2.102  14.029 1.00 . A A . 341 ASN CA   1 1 
        5  8809 1 1 37 ASN CB   C  42.568  -2.808  12.872 1.00 . A A . 341 ASN CB   1 1 
        5  8810 1 1 37 ASN CG   C  42.000  -4.142  13.343 1.00 . A A . 341 ASN CG   1 1 
        5  8811 1 1 37 ASN H    H  43.580  -0.501  12.685 1.00 . A A . 341 ASN H    1 1 
        5  8812 1 1 37 ASN HA   H  42.577  -1.979  14.844 1.00 . A A . 341 ASN HA   1 1 
        5  8813 1 1 37 ASN HB2  H  41.763  -2.186  12.509 1.00 . A A . 341 ASN HB2  1 1 
        5  8814 1 1 37 ASN HB3  H  43.275  -2.983  12.075 1.00 . A A . 341 ASN HB3  1 1 
        5  8815 1 1 37 ASN HD21 H  43.055  -5.210  12.044 1.00 . A A . 341 ASN HD21 1 1 
        5  8816 1 1 37 ASN HD22 H  42.037  -6.108  13.065 1.00 . A A . 341 ASN HD22 1 1 
        5  8817 1 1 37 ASN N    N  43.745  -0.794  13.605 1.00 . A A . 341 ASN N    1 1 
        5  8818 1 1 37 ASN ND2  N  42.397  -5.246  12.770 1.00 . A A . 341 ASN ND2  1 1 
        5  8819 1 1 37 ASN O    O  44.314  -3.732  15.439 1.00 . A A . 341 ASN O    1 1 
        5  8820 1 1 37 ASN OD1  O  41.176  -4.181  14.256 1.00 . A A . 341 ASN OD1  1 1 
        5  8821 1 1 38 LEU C    C  47.122  -3.388  15.682 1.00 . A A . 342 LEU C    1 1 
        5  8822 1 1 38 LEU CA   C  46.750  -3.603  14.206 1.00 . A A . 342 LEU CA   1 1 
        5  8823 1 1 38 LEU CB   C  47.942  -3.226  13.326 1.00 . A A . 342 LEU CB   1 1 
        5  8824 1 1 38 LEU CD1  C  48.785  -3.111  10.972 1.00 . A A . 342 LEU CD1  1 1 
        5  8825 1 1 38 LEU CD2  C  47.554  -5.145  11.744 1.00 . A A . 342 LEU CD2  1 1 
        5  8826 1 1 38 LEU CG   C  47.658  -3.620  11.872 1.00 . A A . 342 LEU CG   1 1 
        5  8827 1 1 38 LEU H    H  45.633  -2.183  13.083 1.00 . A A . 342 LEU H    1 1 
        5  8828 1 1 38 LEU HA   H  46.511  -4.637  14.041 1.00 . A A . 342 LEU HA   1 1 
        5  8829 1 1 38 LEU HB2  H  48.103  -2.163  13.385 1.00 . A A . 342 LEU HB2  1 1 
        5  8830 1 1 38 LEU HB3  H  48.824  -3.738  13.675 1.00 . A A . 342 LEU HB3  1 1 
        5  8831 1 1 38 LEU HD11 H  49.656  -3.739  11.093 1.00 . A A . 342 LEU HD11 1 1 
        5  8832 1 1 38 LEU HD12 H  49.032  -2.095  11.243 1.00 . A A . 342 LEU HD12 1 1 
        5  8833 1 1 38 LEU HD13 H  48.461  -3.140   9.943 1.00 . A A . 342 LEU HD13 1 1 
        5  8834 1 1 38 LEU HD21 H  48.124  -5.620  12.528 1.00 . A A . 342 LEU HD21 1 1 
        5  8835 1 1 38 LEU HD22 H  47.940  -5.452  10.784 1.00 . A A . 342 LEU HD22 1 1 
        5  8836 1 1 38 LEU HD23 H  46.517  -5.439  11.827 1.00 . A A . 342 LEU HD23 1 1 
        5  8837 1 1 38 LEU HG   H  46.727  -3.173  11.560 1.00 . A A . 342 LEU HG   1 1 
        5  8838 1 1 38 LEU N    N  45.583  -2.810  13.839 1.00 . A A . 342 LEU N    1 1 
        5  8839 1 1 38 LEU O    O  46.978  -2.283  16.216 1.00 . A A . 342 LEU O    1 1 
        5  8840 1 1 39 PRO C    C  49.211  -3.477  18.020 1.00 . A A . 343 PRO C    1 1 
        5  8841 1 1 39 PRO CA   C  47.958  -4.318  17.800 1.00 . A A . 343 PRO CA   1 1 
        5  8842 1 1 39 PRO CB   C  48.199  -5.774  18.212 1.00 . A A . 343 PRO CB   1 1 
        5  8843 1 1 39 PRO CD   C  47.810  -5.780  15.831 1.00 . A A . 343 PRO CD   1 1 
        5  8844 1 1 39 PRO CG   C  48.567  -6.483  16.953 1.00 . A A . 343 PRO CG   1 1 
        5  8845 1 1 39 PRO HA   H  47.138  -3.918  18.371 1.00 . A A . 343 PRO HA   1 1 
        5  8846 1 1 39 PRO HB2  H  49.009  -5.830  18.927 1.00 . A A . 343 PRO HB2  1 1 
        5  8847 1 1 39 PRO HB3  H  47.299  -6.200  18.626 1.00 . A A . 343 PRO HB3  1 1 
        5  8848 1 1 39 PRO HD2  H  48.412  -5.745  14.928 1.00 . A A . 343 PRO HD2  1 1 
        5  8849 1 1 39 PRO HD3  H  46.865  -6.269  15.644 1.00 . A A . 343 PRO HD3  1 1 
        5  8850 1 1 39 PRO HG2  H  49.634  -6.416  16.788 1.00 . A A . 343 PRO HG2  1 1 
        5  8851 1 1 39 PRO HG3  H  48.260  -7.516  17.004 1.00 . A A . 343 PRO HG3  1 1 
        5  8852 1 1 39 PRO N    N  47.585  -4.418  16.358 1.00 . A A . 343 PRO N    1 1 
        5  8853 1 1 39 PRO O    O  50.193  -3.600  17.288 1.00 . A A . 343 PRO O    1 1 
        5  8854 1 1 40 GLY C    C  50.431  -0.648  18.349 1.00 . A A . 344 GLY C    1 1 
        5  8855 1 1 40 GLY CA   C  50.301  -1.779  19.358 1.00 . A A . 344 GLY CA   1 1 
        5  8856 1 1 40 GLY H    H  48.357  -2.580  19.591 1.00 . A A . 344 GLY H    1 1 
        5  8857 1 1 40 GLY HA2  H  50.167  -1.361  20.345 1.00 . A A . 344 GLY HA2  1 1 
        5  8858 1 1 40 GLY HA3  H  51.203  -2.369  19.343 1.00 . A A . 344 GLY HA3  1 1 
        5  8859 1 1 40 GLY N    N  49.166  -2.629  19.039 1.00 . A A . 344 GLY N    1 1 
        5  8860 1 1 40 GLY O    O  51.420   0.083  18.357 1.00 . A A . 344 GLY O    1 1 
        5  8861 1 1 41 VAL C    C  48.402   1.575  16.744 1.00 . A A . 345 VAL C    1 1 
        5  8862 1 1 41 VAL CA   C  49.472   0.533  16.463 1.00 . A A . 345 VAL CA   1 1 
        5  8863 1 1 41 VAL CB   C  49.233  -0.075  15.083 1.00 . A A . 345 VAL CB   1 1 
        5  8864 1 1 41 VAL CG1  C  49.322   1.018  14.016 1.00 . A A . 345 VAL CG1  1 1 
        5  8865 1 1 41 VAL CG2  C  50.288  -1.148  14.810 1.00 . A A . 345 VAL CG2  1 1 
        5  8866 1 1 41 VAL H    H  48.669  -1.130  17.504 1.00 . A A . 345 VAL H    1 1 
        5  8867 1 1 41 VAL HA   H  50.439   1.006  16.475 1.00 . A A . 345 VAL HA   1 1 
        5  8868 1 1 41 VAL HB   H  48.249  -0.519  15.058 1.00 . A A . 345 VAL HB   1 1 
        5  8869 1 1 41 VAL HG11 H  48.436   1.633  14.055 1.00 . A A . 345 VAL HG11 1 1 
        5  8870 1 1 41 VAL HG12 H  49.401   0.563  13.040 1.00 . A A . 345 VAL HG12 1 1 
        5  8871 1 1 41 VAL HG13 H  50.194   1.631  14.200 1.00 . A A . 345 VAL HG13 1 1 
        5  8872 1 1 41 VAL HG21 H  50.419  -1.260  13.744 1.00 . A A . 345 VAL HG21 1 1 
        5  8873 1 1 41 VAL HG22 H  49.961  -2.087  15.232 1.00 . A A . 345 VAL HG22 1 1 
        5  8874 1 1 41 VAL HG23 H  51.223  -0.858  15.261 1.00 . A A . 345 VAL HG23 1 1 
        5  8875 1 1 41 VAL N    N  49.436  -0.512  17.475 1.00 . A A . 345 VAL N    1 1 
        5  8876 1 1 41 VAL O    O  47.223   1.246  16.857 1.00 . A A . 345 VAL O    1 1 
        5  8877 1 1 42 ASP C    C  48.095   5.077  16.146 1.00 . A A . 346 ASP C    1 1 
        5  8878 1 1 42 ASP CA   C  47.881   3.915  17.123 1.00 . A A . 346 ASP CA   1 1 
        5  8879 1 1 42 ASP CB   C  48.050   4.408  18.563 1.00 . A A . 346 ASP CB   1 1 
        5  8880 1 1 42 ASP CG   C  47.607   3.320  19.536 1.00 . A A . 346 ASP CG   1 1 
        5  8881 1 1 42 ASP H    H  49.775   3.033  16.759 1.00 . A A . 346 ASP H    1 1 
        5  8882 1 1 42 ASP HA   H  46.884   3.531  17.007 1.00 . A A . 346 ASP HA   1 1 
        5  8883 1 1 42 ASP HB2  H  49.088   4.646  18.741 1.00 . A A . 346 ASP HB2  1 1 
        5  8884 1 1 42 ASP HB3  H  47.451   5.291  18.717 1.00 . A A . 346 ASP HB3  1 1 
        5  8885 1 1 42 ASP N    N  48.821   2.832  16.857 1.00 . A A . 346 ASP N    1 1 
        5  8886 1 1 42 ASP O    O  49.220   5.333  15.717 1.00 . A A . 346 ASP O    1 1 
        5  8887 1 1 42 ASP OD1  O  46.982   2.372  19.089 1.00 . A A . 346 ASP OD1  1 1 
        5  8888 1 1 42 ASP OD2  O  47.892   3.452  20.715 1.00 . A A . 346 ASP OD2  1 1 
        5  8889 1 1 43 PRO C    C  47.912   8.121  15.463 1.00 . A A . 347 PRO C    1 1 
        5  8890 1 1 43 PRO CA   C  47.145   6.948  14.856 1.00 . A A . 347 PRO CA   1 1 
        5  8891 1 1 43 PRO CB   C  45.685   7.325  14.587 1.00 . A A . 347 PRO CB   1 1 
        5  8892 1 1 43 PRO CD   C  45.659   5.565  16.235 1.00 . A A . 347 PRO CD   1 1 
        5  8893 1 1 43 PRO CG   C  44.922   6.813  15.761 1.00 . A A . 347 PRO CG   1 1 
        5  8894 1 1 43 PRO HA   H  47.609   6.641  13.934 1.00 . A A . 347 PRO HA   1 1 
        5  8895 1 1 43 PRO HB2  H  45.584   8.399  14.512 1.00 . A A . 347 PRO HB2  1 1 
        5  8896 1 1 43 PRO HB3  H  45.337   6.849  13.684 1.00 . A A . 347 PRO HB3  1 1 
        5  8897 1 1 43 PRO HD2  H  45.605   5.478  17.312 1.00 . A A . 347 PRO HD2  1 1 
        5  8898 1 1 43 PRO HD3  H  45.258   4.683  15.760 1.00 . A A . 347 PRO HD3  1 1 
        5  8899 1 1 43 PRO HG2  H  44.900   7.557  16.545 1.00 . A A . 347 PRO HG2  1 1 
        5  8900 1 1 43 PRO HG3  H  43.919   6.550  15.466 1.00 . A A . 347 PRO HG3  1 1 
        5  8901 1 1 43 PRO N    N  47.048   5.788  15.793 1.00 . A A . 347 PRO N    1 1 
        5  8902 1 1 43 PRO O    O  48.399   8.994  14.745 1.00 . A A . 347 PRO O    1 1 
        5  8903 1 1 44 ASN C    C  50.222   8.975  17.465 1.00 . A A . 348 ASN C    1 1 
        5  8904 1 1 44 ASN CA   C  48.714   9.214  17.476 1.00 . A A . 348 ASN CA   1 1 
        5  8905 1 1 44 ASN CB   C  48.223   9.312  18.921 1.00 . A A . 348 ASN CB   1 1 
        5  8906 1 1 44 ASN CG   C  48.623   8.060  19.697 1.00 . A A . 348 ASN CG   1 1 
        5  8907 1 1 44 ASN H    H  47.601   7.419  17.311 1.00 . A A . 348 ASN H    1 1 
        5  8908 1 1 44 ASN HA   H  48.505  10.148  16.975 1.00 . A A . 348 ASN HA   1 1 
        5  8909 1 1 44 ASN HB2  H  48.659  10.181  19.390 1.00 . A A . 348 ASN HB2  1 1 
        5  8910 1 1 44 ASN HB3  H  47.147   9.405  18.926 1.00 . A A . 348 ASN HB3  1 1 
        5  8911 1 1 44 ASN HD21 H  47.612   8.571  21.329 1.00 . A A . 348 ASN HD21 1 1 
        5  8912 1 1 44 ASN HD22 H  48.442   7.093  21.422 1.00 . A A . 348 ASN HD22 1 1 
        5  8913 1 1 44 ASN N    N  48.010   8.139  16.787 1.00 . A A . 348 ASN N    1 1 
        5  8914 1 1 44 ASN ND2  N  48.189   7.894  20.917 1.00 . A A . 348 ASN ND2  1 1 
        5  8915 1 1 44 ASN O    O  50.992   9.786  17.979 1.00 . A A . 348 ASN O    1 1 
        5  8916 1 1 44 ASN OD1  O  49.350   7.212  19.180 1.00 . A A . 348 ASN OD1  1 1 
        5  8917 1 1 45 ASN C    C  52.769   8.486  15.853 1.00 . A A . 349 ASN C    1 1 
        5  8918 1 1 45 ASN CA   C  52.051   7.531  16.796 1.00 . A A . 349 ASN CA   1 1 
        5  8919 1 1 45 ASN CB   C  52.223   6.095  16.304 1.00 . A A . 349 ASN CB   1 1 
        5  8920 1 1 45 ASN CG   C  53.579   5.552  16.740 1.00 . A A . 349 ASN CG   1 1 
        5  8921 1 1 45 ASN H    H  49.986   7.251  16.477 1.00 . A A . 349 ASN H    1 1 
        5  8922 1 1 45 ASN HA   H  52.487   7.616  17.781 1.00 . A A . 349 ASN HA   1 1 
        5  8923 1 1 45 ASN HB2  H  51.439   5.477  16.717 1.00 . A A . 349 ASN HB2  1 1 
        5  8924 1 1 45 ASN HB3  H  52.163   6.077  15.226 1.00 . A A . 349 ASN HB3  1 1 
        5  8925 1 1 45 ASN HD21 H  53.866   4.519  15.071 1.00 . A A . 349 ASN HD21 1 1 
        5  8926 1 1 45 ASN HD22 H  55.113   4.407  16.218 1.00 . A A . 349 ASN HD22 1 1 
        5  8927 1 1 45 ASN N    N  50.638   7.861  16.872 1.00 . A A . 349 ASN N    1 1 
        5  8928 1 1 45 ASN ND2  N  54.241   4.760  15.943 1.00 . A A . 349 ASN ND2  1 1 
        5  8929 1 1 45 ASN O    O  52.297   8.755  14.748 1.00 . A A . 349 ASN O    1 1 
        5  8930 1 1 45 ASN OD1  O  54.045   5.858  17.837 1.00 . A A . 349 ASN OD1  1 1 
        5  8931 1 1 46 GLU C    C  55.128   9.244  14.189 1.00 . A A . 350 GLU C    1 1 
        5  8932 1 1 46 GLU CA   C  54.694   9.915  15.487 1.00 . A A . 350 GLU CA   1 1 
        5  8933 1 1 46 GLU CB   C  55.928  10.383  16.263 1.00 . A A . 350 GLU CB   1 1 
        5  8934 1 1 46 GLU CD   C  56.688  11.630  18.296 1.00 . A A . 350 GLU CD   1 1 
        5  8935 1 1 46 GLU CG   C  55.498  11.320  17.393 1.00 . A A . 350 GLU CG   1 1 
        5  8936 1 1 46 GLU H    H  54.236   8.737  17.185 1.00 . A A . 350 GLU H    1 1 
        5  8937 1 1 46 GLU HA   H  54.085  10.774  15.250 1.00 . A A . 350 GLU HA   1 1 
        5  8938 1 1 46 GLU HB2  H  56.438   9.526  16.679 1.00 . A A . 350 GLU HB2  1 1 
        5  8939 1 1 46 GLU HB3  H  56.595  10.909  15.596 1.00 . A A . 350 GLU HB3  1 1 
        5  8940 1 1 46 GLU HG2  H  55.120  12.239  16.971 1.00 . A A . 350 GLU HG2  1 1 
        5  8941 1 1 46 GLU HG3  H  54.721  10.846  17.976 1.00 . A A . 350 GLU HG3  1 1 
        5  8942 1 1 46 GLU N    N  53.912   8.991  16.297 1.00 . A A . 350 GLU N    1 1 
        5  8943 1 1 46 GLU O    O  55.151   9.875  13.132 1.00 . A A . 350 GLU O    1 1 
        5  8944 1 1 46 GLU OE1  O  57.659  10.894  18.236 1.00 . A A . 350 GLU OE1  1 1 
        5  8945 1 1 46 GLU OE2  O  56.611  12.600  19.031 1.00 . A A . 350 GLU OE2  1 1 
        5  8946 1 1 47 ALA C    C  54.794   7.170  12.058 1.00 . A A . 351 ALA C    1 1 
        5  8947 1 1 47 ALA CA   C  55.907   7.223  13.098 1.00 . A A . 351 ALA CA   1 1 
        5  8948 1 1 47 ALA CB   C  56.303   5.800  13.496 1.00 . A A . 351 ALA CB   1 1 
        5  8949 1 1 47 ALA H    H  55.433   7.512  15.145 1.00 . A A . 351 ALA H    1 1 
        5  8950 1 1 47 ALA HA   H  56.762   7.715  12.665 1.00 . A A . 351 ALA HA   1 1 
        5  8951 1 1 47 ALA HB1  H  56.610   5.788  14.531 1.00 . A A . 351 ALA HB1  1 1 
        5  8952 1 1 47 ALA HB2  H  57.121   5.466  12.874 1.00 . A A . 351 ALA HB2  1 1 
        5  8953 1 1 47 ALA HB3  H  55.458   5.138  13.363 1.00 . A A . 351 ALA HB3  1 1 
        5  8954 1 1 47 ALA N    N  55.473   7.965  14.276 1.00 . A A . 351 ALA N    1 1 
        5  8955 1 1 47 ALA O    O  55.039   7.336  10.864 1.00 . A A . 351 ALA O    1 1 
        5  8956 1 1 48 ILE C    C  52.221   8.202  10.907 1.00 . A A . 352 ILE C    1 1 
        5  8957 1 1 48 ILE CA   C  52.433   6.872  11.613 1.00 . A A . 352 ILE CA   1 1 
        5  8958 1 1 48 ILE CB   C  51.171   6.493  12.394 1.00 . A A . 352 ILE CB   1 1 
        5  8959 1 1 48 ILE CD1  C  50.818   4.079  11.764 1.00 . A A . 352 ILE CD1  1 1 
        5  8960 1 1 48 ILE CG1  C  51.268   5.038  12.872 1.00 . A A . 352 ILE CG1  1 1 
        5  8961 1 1 48 ILE CG2  C  49.947   6.650  11.491 1.00 . A A . 352 ILE CG2  1 1 
        5  8962 1 1 48 ILE H    H  53.433   6.821  13.481 1.00 . A A . 352 ILE H    1 1 
        5  8963 1 1 48 ILE HA   H  52.628   6.122  10.874 1.00 . A A . 352 ILE HA   1 1 
        5  8964 1 1 48 ILE HB   H  51.070   7.147  13.247 1.00 . A A . 352 ILE HB   1 1 
        5  8965 1 1 48 ILE HD11 H  49.739   4.026  11.754 1.00 . A A . 352 ILE HD11 1 1 
        5  8966 1 1 48 ILE HD12 H  51.225   3.097  11.953 1.00 . A A . 352 ILE HD12 1 1 
        5  8967 1 1 48 ILE HD13 H  51.167   4.428  10.809 1.00 . A A . 352 ILE HD13 1 1 
        5  8968 1 1 48 ILE HG12 H  52.291   4.818  13.139 1.00 . A A . 352 ILE HG12 1 1 
        5  8969 1 1 48 ILE HG13 H  50.635   4.905  13.736 1.00 . A A . 352 ILE HG13 1 1 
        5  8970 1 1 48 ILE HG21 H  50.174   6.272  10.504 1.00 . A A . 352 ILE HG21 1 1 
        5  8971 1 1 48 ILE HG22 H  49.681   7.694  11.424 1.00 . A A . 352 ILE HG22 1 1 
        5  8972 1 1 48 ILE HG23 H  49.120   6.093  11.907 1.00 . A A . 352 ILE HG23 1 1 
        5  8973 1 1 48 ILE N    N  53.572   6.941  12.519 1.00 . A A . 352 ILE N    1 1 
        5  8974 1 1 48 ILE O    O  52.016   8.249   9.696 1.00 . A A . 352 ILE O    1 1 
        5  8975 1 1 49 ARG C    C  53.133  10.904  10.048 1.00 . A A . 353 ARG C    1 1 
        5  8976 1 1 49 ARG CA   C  52.073  10.609  11.105 1.00 . A A . 353 ARG CA   1 1 
        5  8977 1 1 49 ARG CB   C  52.144  11.664  12.210 1.00 . A A . 353 ARG CB   1 1 
        5  8978 1 1 49 ARG CD   C  51.813  14.084  12.743 1.00 . A A . 353 ARG CD   1 1 
        5  8979 1 1 49 ARG CG   C  51.875  13.050  11.617 1.00 . A A . 353 ARG CG   1 1 
        5  8980 1 1 49 ARG CZ   C  53.257  14.889  14.522 1.00 . A A . 353 ARG CZ   1 1 
        5  8981 1 1 49 ARG H    H  52.437   9.179  12.632 1.00 . A A . 353 ARG H    1 1 
        5  8982 1 1 49 ARG HA   H  51.098  10.651  10.644 1.00 . A A . 353 ARG HA   1 1 
        5  8983 1 1 49 ARG HB2  H  51.402  11.444  12.964 1.00 . A A . 353 ARG HB2  1 1 
        5  8984 1 1 49 ARG HB3  H  53.126  11.651  12.656 1.00 . A A . 353 ARG HB3  1 1 
        5  8985 1 1 49 ARG HD2  H  51.537  15.043  12.332 1.00 . A A . 353 ARG HD2  1 1 
        5  8986 1 1 49 ARG HD3  H  51.072  13.779  13.466 1.00 . A A . 353 ARG HD3  1 1 
        5  8987 1 1 49 ARG HE   H  53.892  13.759  12.997 1.00 . A A . 353 ARG HE   1 1 
        5  8988 1 1 49 ARG HG2  H  52.670  13.310  10.933 1.00 . A A . 353 ARG HG2  1 1 
        5  8989 1 1 49 ARG HG3  H  50.934  13.039  11.088 1.00 . A A . 353 ARG HG3  1 1 
        5  8990 1 1 49 ARG HH11 H  55.222  14.537  14.667 1.00 . A A . 353 ARG HH11 1 1 
        5  8991 1 1 49 ARG HH12 H  54.539  15.503  15.932 1.00 . A A . 353 ARG HH12 1 1 
        5  8992 1 1 49 ARG HH21 H  51.324  15.400  14.636 1.00 . A A . 353 ARG HH21 1 1 
        5  8993 1 1 49 ARG HH22 H  52.332  15.992  15.913 1.00 . A A . 353 ARG HH22 1 1 
        5  8994 1 1 49 ARG N    N  52.270   9.280  11.671 1.00 . A A . 353 ARG N    1 1 
        5  8995 1 1 49 ARG NE   N  53.112  14.197  13.397 1.00 . A A . 353 ARG NE   1 1 
        5  8996 1 1 49 ARG NH1  N  54.430  14.984  15.083 1.00 . A A . 353 ARG NH1  1 1 
        5  8997 1 1 49 ARG NH2  N  52.224  15.473  15.066 1.00 . A A . 353 ARG NH2  1 1 
        5  8998 1 1 49 ARG O    O  52.821  11.386   8.958 1.00 . A A . 353 ARG O    1 1 
        5  8999 1 1 50 ASN C    C  55.320   9.988   8.197 1.00 . A A . 354 ASN C    1 1 
        5  9000 1 1 50 ASN CA   C  55.481  10.846   9.447 1.00 . A A . 354 ASN CA   1 1 
        5  9001 1 1 50 ASN CB   C  56.814  10.527  10.124 1.00 . A A . 354 ASN CB   1 1 
        5  9002 1 1 50 ASN CG   C  57.132  11.588  11.173 1.00 . A A . 354 ASN CG   1 1 
        5  9003 1 1 50 ASN H    H  54.574  10.225  11.258 1.00 . A A . 354 ASN H    1 1 
        5  9004 1 1 50 ASN HA   H  55.478  11.886   9.159 1.00 . A A . 354 ASN HA   1 1 
        5  9005 1 1 50 ASN HB2  H  56.751   9.559  10.600 1.00 . A A . 354 ASN HB2  1 1 
        5  9006 1 1 50 ASN HB3  H  57.598  10.512   9.383 1.00 . A A . 354 ASN HB3  1 1 
        5  9007 1 1 50 ASN HD21 H  58.365  10.417  12.196 1.00 . A A . 354 ASN HD21 1 1 
        5  9008 1 1 50 ASN HD22 H  58.165  11.982  12.821 1.00 . A A . 354 ASN HD22 1 1 
        5  9009 1 1 50 ASN N    N  54.384  10.609  10.377 1.00 . A A . 354 ASN N    1 1 
        5  9010 1 1 50 ASN ND2  N  57.956  11.306  12.144 1.00 . A A . 354 ASN ND2  1 1 
        5  9011 1 1 50 ASN O    O  55.589  10.438   7.083 1.00 . A A . 354 ASN O    1 1 
        5  9012 1 1 50 ASN OD1  O  56.609  12.702  11.108 1.00 . A A . 354 ASN OD1  1 1 
        5  9013 1 1 51 ALA C    C  53.651   8.365   6.301 1.00 . A A . 355 ALA C    1 1 
        5  9014 1 1 51 ALA CA   C  54.698   7.829   7.271 1.00 . A A . 355 ALA CA   1 1 
        5  9015 1 1 51 ALA CB   C  54.259   6.462   7.792 1.00 . A A . 355 ALA CB   1 1 
        5  9016 1 1 51 ALA H    H  54.692   8.440   9.300 1.00 . A A . 355 ALA H    1 1 
        5  9017 1 1 51 ALA HA   H  55.635   7.717   6.748 1.00 . A A . 355 ALA HA   1 1 
        5  9018 1 1 51 ALA HB1  H  55.082   5.994   8.312 1.00 . A A . 355 ALA HB1  1 1 
        5  9019 1 1 51 ALA HB2  H  53.956   5.843   6.962 1.00 . A A . 355 ALA HB2  1 1 
        5  9020 1 1 51 ALA HB3  H  53.428   6.585   8.471 1.00 . A A . 355 ALA HB3  1 1 
        5  9021 1 1 51 ALA N    N  54.886   8.746   8.389 1.00 . A A . 355 ALA N    1 1 
        5  9022 1 1 51 ALA O    O  53.822   8.288   5.085 1.00 . A A . 355 ALA O    1 1 
        5  9023 1 1 52 MET C    C  52.019  10.649   5.211 1.00 . A A . 356 MET C    1 1 
        5  9024 1 1 52 MET CA   C  51.506   9.457   6.011 1.00 . A A . 356 MET CA   1 1 
        5  9025 1 1 52 MET CB   C  50.332   9.895   6.892 1.00 . A A . 356 MET CB   1 1 
        5  9026 1 1 52 MET CE   C  50.017   6.248   6.308 1.00 . A A . 356 MET CE   1 1 
        5  9027 1 1 52 MET CG   C  49.654   8.669   7.522 1.00 . A A . 356 MET CG   1 1 
        5  9028 1 1 52 MET H    H  52.484   8.948   7.820 1.00 . A A . 356 MET H    1 1 
        5  9029 1 1 52 MET HA   H  51.167   8.698   5.326 1.00 . A A . 356 MET HA   1 1 
        5  9030 1 1 52 MET HB2  H  50.698  10.544   7.674 1.00 . A A . 356 MET HB2  1 1 
        5  9031 1 1 52 MET HB3  H  49.614  10.430   6.290 1.00 . A A . 356 MET HB3  1 1 
        5  9032 1 1 52 MET HE1  H  49.861   5.618   5.443 1.00 . A A . 356 MET HE1  1 1 
        5  9033 1 1 52 MET HE2  H  49.833   5.677   7.203 1.00 . A A . 356 MET HE2  1 1 
        5  9034 1 1 52 MET HE3  H  51.034   6.609   6.318 1.00 . A A . 356 MET HE3  1 1 
        5  9035 1 1 52 MET HG2  H  50.392   8.080   8.038 1.00 . A A . 356 MET HG2  1 1 
        5  9036 1 1 52 MET HG3  H  48.904   8.999   8.225 1.00 . A A . 356 MET HG3  1 1 
        5  9037 1 1 52 MET N    N  52.569   8.910   6.845 1.00 . A A . 356 MET N    1 1 
        5  9038 1 1 52 MET O    O  51.665  10.824   4.045 1.00 . A A . 356 MET O    1 1 
        5  9039 1 1 52 MET SD   S  48.873   7.653   6.239 1.00 . A A . 356 MET SD   1 1 
        5  9040 1 1 53 GLY C    C  54.250  12.235   3.971 1.00 . A A . 357 GLY C    1 1 
        5  9041 1 1 53 GLY CA   C  53.405  12.641   5.174 1.00 . A A . 357 GLY CA   1 1 
        5  9042 1 1 53 GLY H    H  53.101  11.282   6.775 1.00 . A A . 357 GLY H    1 1 
        5  9043 1 1 53 GLY HA2  H  52.594  13.271   4.842 1.00 . A A . 357 GLY HA2  1 1 
        5  9044 1 1 53 GLY HA3  H  54.023  13.190   5.868 1.00 . A A . 357 GLY HA3  1 1 
        5  9045 1 1 53 GLY N    N  52.854  11.469   5.844 1.00 . A A . 357 GLY N    1 1 
        5  9046 1 1 53 GLY O    O  54.143  12.826   2.897 1.00 . A A . 357 GLY O    1 1 
        5  9047 1 1 54 SER C    C  55.106  10.114   1.971 1.00 . A A . 358 SER C    1 1 
        5  9048 1 1 54 SER CA   C  55.941  10.732   3.083 1.00 . A A . 358 SER CA   1 1 
        5  9049 1 1 54 SER CB   C  56.926   9.693   3.623 1.00 . A A . 358 SER CB   1 1 
        5  9050 1 1 54 SER H    H  55.124  10.783   5.037 1.00 . A A . 358 SER H    1 1 
        5  9051 1 1 54 SER HA   H  56.500  11.564   2.675 1.00 . A A . 358 SER HA   1 1 
        5  9052 1 1 54 SER HB2  H  56.385   8.912   4.132 1.00 . A A . 358 SER HB2  1 1 
        5  9053 1 1 54 SER HB3  H  57.482   9.264   2.800 1.00 . A A . 358 SER HB3  1 1 
        5  9054 1 1 54 SER HG   H  58.282  11.013   4.069 1.00 . A A . 358 SER HG   1 1 
        5  9055 1 1 54 SER N    N  55.085  11.218   4.160 1.00 . A A . 358 SER N    1 1 
        5  9056 1 1 54 SER O    O  55.400  10.290   0.791 1.00 . A A . 358 SER O    1 1 
        5  9057 1 1 54 SER OG   O  57.814  10.318   4.539 1.00 . A A . 358 SER OG   1 1 
        5  9058 1 1 55 LEU C    C  52.608   9.776   0.436 1.00 . A A . 359 LEU C    1 1 
        5  9059 1 1 55 LEU CA   C  53.210   8.736   1.370 1.00 . A A . 359 LEU CA   1 1 
        5  9060 1 1 55 LEU CB   C  52.089   7.963   2.081 1.00 . A A . 359 LEU CB   1 1 
        5  9061 1 1 55 LEU CD1  C  52.002   6.260   0.240 1.00 . A A . 359 LEU CD1  1 1 
        5  9062 1 1 55 LEU CD2  C  50.056   6.532   1.782 1.00 . A A . 359 LEU CD2  1 1 
        5  9063 1 1 55 LEU CG   C  51.184   7.267   1.052 1.00 . A A . 359 LEU CG   1 1 
        5  9064 1 1 55 LEU H    H  53.876   9.274   3.309 1.00 . A A . 359 LEU H    1 1 
        5  9065 1 1 55 LEU HA   H  53.802   8.045   0.793 1.00 . A A . 359 LEU HA   1 1 
        5  9066 1 1 55 LEU HB2  H  52.525   7.225   2.735 1.00 . A A . 359 LEU HB2  1 1 
        5  9067 1 1 55 LEU HB3  H  51.496   8.653   2.665 1.00 . A A . 359 LEU HB3  1 1 
        5  9068 1 1 55 LEU HD11 H  51.363   5.451  -0.076 1.00 . A A . 359 LEU HD11 1 1 
        5  9069 1 1 55 LEU HD12 H  52.803   5.869   0.849 1.00 . A A . 359 LEU HD12 1 1 
        5  9070 1 1 55 LEU HD13 H  52.418   6.750  -0.628 1.00 . A A . 359 LEU HD13 1 1 
        5  9071 1 1 55 LEU HD21 H  49.538   7.222   2.432 1.00 . A A . 359 LEU HD21 1 1 
        5  9072 1 1 55 LEU HD22 H  50.470   5.727   2.369 1.00 . A A . 359 LEU HD22 1 1 
        5  9073 1 1 55 LEU HD23 H  49.361   6.130   1.058 1.00 . A A . 359 LEU HD23 1 1 
        5  9074 1 1 55 LEU HG   H  50.759   8.001   0.385 1.00 . A A . 359 LEU HG   1 1 
        5  9075 1 1 55 LEU N    N  54.066   9.385   2.354 1.00 . A A . 359 LEU N    1 1 
        5  9076 1 1 55 LEU O    O  52.588   9.594  -0.781 1.00 . A A . 359 LEU O    1 1 
        5  9077 1 1 56 ALA C    C  52.586  12.927  -0.220 1.00 . A A . 360 ALA C    1 1 
        5  9078 1 1 56 ALA CA   C  51.523  11.928   0.221 1.00 . A A . 360 ALA CA   1 1 
        5  9079 1 1 56 ALA CB   C  50.449  12.647   1.038 1.00 . A A . 360 ALA CB   1 1 
        5  9080 1 1 56 ALA H    H  52.167  10.956   1.988 1.00 . A A . 360 ALA H    1 1 
        5  9081 1 1 56 ALA HA   H  51.065  11.495  -0.654 1.00 . A A . 360 ALA HA   1 1 
        5  9082 1 1 56 ALA HB1  H  50.914  13.177   1.856 1.00 . A A . 360 ALA HB1  1 1 
        5  9083 1 1 56 ALA HB2  H  49.750  11.923   1.428 1.00 . A A . 360 ALA HB2  1 1 
        5  9084 1 1 56 ALA HB3  H  49.926  13.348   0.404 1.00 . A A . 360 ALA HB3  1 1 
        5  9085 1 1 56 ALA N    N  52.120  10.864   1.013 1.00 . A A . 360 ALA N    1 1 
        5  9086 1 1 56 ALA O    O  52.322  13.805  -1.042 1.00 . A A . 360 ALA O    1 1 
        5  9087 1 1 57 SER C    C  54.440  15.139   0.115 1.00 . A A . 361 SER C    1 1 
        5  9088 1 1 57 SER CA   C  54.884  13.685  -0.013 1.00 . A A . 361 SER CA   1 1 
        5  9089 1 1 57 SER CB   C  55.355  13.414  -1.438 1.00 . A A . 361 SER CB   1 1 
        5  9090 1 1 57 SER H    H  53.945  12.061   0.977 1.00 . A A . 361 SER H    1 1 
        5  9091 1 1 57 SER HA   H  55.703  13.512   0.665 1.00 . A A . 361 SER HA   1 1 
        5  9092 1 1 57 SER HB2  H  54.557  13.622  -2.130 1.00 . A A . 361 SER HB2  1 1 
        5  9093 1 1 57 SER HB3  H  56.199  14.052  -1.659 1.00 . A A . 361 SER HB3  1 1 
        5  9094 1 1 57 SER HG   H  56.595  11.945  -1.142 1.00 . A A . 361 SER HG   1 1 
        5  9095 1 1 57 SER N    N  53.789  12.786   0.330 1.00 . A A . 361 SER N    1 1 
        5  9096 1 1 57 SER O    O  54.734  15.965  -0.750 1.00 . A A . 361 SER O    1 1 
        5  9097 1 1 57 SER OG   O  55.734  12.049  -1.555 1.00 . A A . 361 SER OG   1 1 
        5  9098 1 1 58 GLN C    C  54.189  17.549   2.374 1.00 . A A . 362 GLN C    1 1 
        5  9099 1 1 58 GLN CA   C  53.257  16.804   1.423 1.00 . A A . 362 GLN CA   1 1 
        5  9100 1 1 58 GLN CB   C  51.845  16.774   2.013 1.00 . A A . 362 GLN CB   1 1 
        5  9101 1 1 58 GLN CD   C  49.483  16.074   1.572 1.00 . A A . 362 GLN CD   1 1 
        5  9102 1 1 58 GLN CG   C  50.857  16.298   0.948 1.00 . A A . 362 GLN CG   1 1 
        5  9103 1 1 58 GLN H    H  53.528  14.745   1.853 1.00 . A A . 362 GLN H    1 1 
        5  9104 1 1 58 GLN HA   H  53.228  17.327   0.480 1.00 . A A . 362 GLN HA   1 1 
        5  9105 1 1 58 GLN HB2  H  51.822  16.097   2.856 1.00 . A A . 362 GLN HB2  1 1 
        5  9106 1 1 58 GLN HB3  H  51.569  17.766   2.340 1.00 . A A . 362 GLN HB3  1 1 
        5  9107 1 1 58 GLN HE21 H  48.494  16.489  -0.099 1.00 . A A . 362 GLN HE21 1 1 
        5  9108 1 1 58 GLN HE22 H  47.527  16.089   1.237 1.00 . A A . 362 GLN HE22 1 1 
        5  9109 1 1 58 GLN HG2  H  50.780  17.045   0.172 1.00 . A A . 362 GLN HG2  1 1 
        5  9110 1 1 58 GLN HG3  H  51.209  15.372   0.520 1.00 . A A . 362 GLN HG3  1 1 
        5  9111 1 1 58 GLN N    N  53.732  15.445   1.196 1.00 . A A . 362 GLN N    1 1 
        5  9112 1 1 58 GLN NE2  N  48.412  16.230   0.843 1.00 . A A . 362 GLN NE2  1 1 
        5  9113 1 1 58 GLN O    O  53.952  17.597   3.581 1.00 . A A . 362 GLN O    1 1 
        5  9114 1 1 58 GLN OE1  O  49.383  15.749   2.756 1.00 . A A . 362 GLN OE1  1 1 
        5  9115 1 1 59 ALA C    C  56.847  19.991   1.806 1.00 . A A . 363 ALA C    1 1 
        5  9116 1 1 59 ALA CA   C  56.207  18.875   2.627 1.00 . A A . 363 ALA CA   1 1 
        5  9117 1 1 59 ALA CB   C  57.294  17.932   3.146 1.00 . A A . 363 ALA CB   1 1 
        5  9118 1 1 59 ALA H    H  55.384  18.059   0.853 1.00 . A A . 363 ALA H    1 1 
        5  9119 1 1 59 ALA HA   H  55.693  19.312   3.471 1.00 . A A . 363 ALA HA   1 1 
        5  9120 1 1 59 ALA HB1  H  57.945  17.649   2.333 1.00 . A A . 363 ALA HB1  1 1 
        5  9121 1 1 59 ALA HB2  H  56.835  17.048   3.563 1.00 . A A . 363 ALA HB2  1 1 
        5  9122 1 1 59 ALA HB3  H  57.870  18.432   3.911 1.00 . A A . 363 ALA HB3  1 1 
        5  9123 1 1 59 ALA N    N  55.247  18.131   1.820 1.00 . A A . 363 ALA N    1 1 
        5  9124 1 1 59 ALA O    O  56.967  19.884   0.586 1.00 . A A . 363 ALA O    1 1 
        5  9125 1 1 60 THR C    C  57.115  22.577   0.550 1.00 . A A . 364 THR C    1 1 
        5  9126 1 1 60 THR CA   C  57.890  22.188   1.806 1.00 . A A . 364 THR CA   1 1 
        5  9127 1 1 60 THR CB   C  59.327  21.825   1.425 1.00 . A A . 364 THR CB   1 1 
        5  9128 1 1 60 THR CG2  C  60.143  21.555   2.689 1.00 . A A . 364 THR CG2  1 1 
        5  9129 1 1 60 THR H    H  57.137  21.088   3.455 1.00 . A A . 364 THR H    1 1 
        5  9130 1 1 60 THR HA   H  57.912  23.032   2.479 1.00 . A A . 364 THR HA   1 1 
        5  9131 1 1 60 THR HB   H  59.773  22.644   0.882 1.00 . A A . 364 THR HB   1 1 
        5  9132 1 1 60 THR HG1  H  60.071  20.712   0.013 1.00 . A A . 364 THR HG1  1 1 
        5  9133 1 1 60 THR HG21 H  59.568  20.939   3.365 1.00 . A A . 364 THR HG21 1 1 
        5  9134 1 1 60 THR HG22 H  60.382  22.491   3.171 1.00 . A A . 364 THR HG22 1 1 
        5  9135 1 1 60 THR HG23 H  61.057  21.042   2.426 1.00 . A A . 364 THR HG23 1 1 
        5  9136 1 1 60 THR N    N  57.258  21.059   2.483 1.00 . A A . 364 THR N    1 1 
        5  9137 1 1 60 THR O    O  56.113  21.956   0.203 1.00 . A A . 364 THR O    1 1 
        5  9138 1 1 60 THR OG1  O  59.318  20.663   0.606 1.00 . A A . 364 THR OG1  1 1 
        5  9139 1 1 61 LYS C    C  57.049  23.013  -2.444 1.00 . A A . 365 LYS C    1 1 
        5  9140 1 1 61 LYS CA   C  56.920  24.062  -1.345 1.00 . A A . 365 LYS CA   1 1 
        5  9141 1 1 61 LYS CB   C  57.532  25.379  -1.817 1.00 . A A . 365 LYS CB   1 1 
        5  9142 1 1 61 LYS CD   C  57.779  27.810  -1.305 1.00 . A A . 365 LYS CD   1 1 
        5  9143 1 1 61 LYS CE   C  57.402  28.925  -0.328 1.00 . A A . 365 LYS CE   1 1 
        5  9144 1 1 61 LYS CG   C  57.161  26.492  -0.837 1.00 . A A . 365 LYS CG   1 1 
        5  9145 1 1 61 LYS H    H  58.383  24.082   0.187 1.00 . A A . 365 LYS H    1 1 
        5  9146 1 1 61 LYS HA   H  55.874  24.221  -1.136 1.00 . A A . 365 LYS HA   1 1 
        5  9147 1 1 61 LYS HB2  H  58.607  25.279  -1.863 1.00 . A A . 365 LYS HB2  1 1 
        5  9148 1 1 61 LYS HB3  H  57.149  25.622  -2.797 1.00 . A A . 365 LYS HB3  1 1 
        5  9149 1 1 61 LYS HD2  H  58.854  27.710  -1.342 1.00 . A A . 365 LYS HD2  1 1 
        5  9150 1 1 61 LYS HD3  H  57.406  28.053  -2.288 1.00 . A A . 365 LYS HD3  1 1 
        5  9151 1 1 61 LYS HE2  H  56.328  29.030  -0.299 1.00 . A A . 365 LYS HE2  1 1 
        5  9152 1 1 61 LYS HE3  H  57.767  28.678   0.658 1.00 . A A . 365 LYS HE3  1 1 
        5  9153 1 1 61 LYS HG2  H  56.086  26.592  -0.795 1.00 . A A . 365 LYS HG2  1 1 
        5  9154 1 1 61 LYS HG3  H  57.539  26.248   0.144 1.00 . A A . 365 LYS HG3  1 1 
        5  9155 1 1 61 LYS HZ1  H  58.575  30.615  -0.004 1.00 . A A . 365 LYS HZ1  1 1 
        5  9156 1 1 61 LYS HZ2  H  57.262  30.873  -1.052 1.00 . A A . 365 LYS HZ2  1 1 
        5  9157 1 1 61 LYS HZ3  H  58.633  30.028  -1.594 1.00 . A A . 365 LYS HZ3  1 1 
        5  9158 1 1 61 LYS N    N  57.581  23.615  -0.129 1.00 . A A . 365 LYS N    1 1 
        5  9159 1 1 61 LYS NZ   N  58.014  30.207  -0.778 1.00 . A A . 365 LYS NZ   1 1 
        5  9160 1 1 61 LYS O    O  56.105  22.769  -3.197 1.00 . A A . 365 LYS O    1 1 
        5  9161 1 1 62 ASP C    C  57.537  20.197  -3.388 1.00 . A A . 366 ASP C    1 1 
        5  9162 1 1 62 ASP CA   C  58.468  21.394  -3.564 1.00 . A A . 366 ASP CA   1 1 
        5  9163 1 1 62 ASP CB   C  59.918  20.913  -3.483 1.00 . A A . 366 ASP CB   1 1 
        5  9164 1 1 62 ASP CG   C  60.864  22.014  -3.949 1.00 . A A . 366 ASP CG   1 1 
        5  9165 1 1 62 ASP H    H  58.947  22.644  -1.920 1.00 . A A . 366 ASP H    1 1 
        5  9166 1 1 62 ASP HA   H  58.302  21.830  -4.538 1.00 . A A . 366 ASP HA   1 1 
        5  9167 1 1 62 ASP HB2  H  60.150  20.651  -2.461 1.00 . A A . 366 ASP HB2  1 1 
        5  9168 1 1 62 ASP HB3  H  60.044  20.045  -4.113 1.00 . A A . 366 ASP HB3  1 1 
        5  9169 1 1 62 ASP N    N  58.228  22.404  -2.540 1.00 . A A . 366 ASP N    1 1 
        5  9170 1 1 62 ASP O    O  56.894  19.757  -4.341 1.00 . A A . 366 ASP O    1 1 
        5  9171 1 1 62 ASP OD1  O  60.386  22.970  -4.539 1.00 . A A . 366 ASP OD1  1 1 
        5  9172 1 1 62 ASP OD2  O  62.054  21.887  -3.709 1.00 . A A . 366 ASP OD2  1 1 
        5  9173 1 1 63 GLY C    C  55.124  18.940  -1.980 1.00 . A A . 367 GLY C    1 1 
        5  9174 1 1 63 GLY CA   C  56.589  18.538  -1.889 1.00 . A A . 367 GLY CA   1 1 
        5  9175 1 1 63 GLY H    H  57.986  20.070  -1.436 1.00 . A A . 367 GLY H    1 1 
        5  9176 1 1 63 GLY HA2  H  56.788  17.764  -2.615 1.00 . A A . 367 GLY HA2  1 1 
        5  9177 1 1 63 GLY HA3  H  56.793  18.154  -0.904 1.00 . A A . 367 GLY HA3  1 1 
        5  9178 1 1 63 GLY N    N  57.459  19.678  -2.164 1.00 . A A . 367 GLY N    1 1 
        5  9179 1 1 63 GLY O    O  54.297  18.199  -2.512 1.00 . A A . 367 GLY O    1 1 
        5  9180 1 1 64 LYS C    C  52.944  20.755  -2.916 1.00 . A A . 368 LYS C    1 1 
        5  9181 1 1 64 LYS CA   C  53.433  20.609  -1.479 1.00 . A A . 368 LYS CA   1 1 
        5  9182 1 1 64 LYS CB   C  53.342  21.963  -0.764 1.00 . A A . 368 LYS CB   1 1 
        5  9183 1 1 64 LYS CD   C  51.788  23.750   0.042 1.00 . A A . 368 LYS CD   1 1 
        5  9184 1 1 64 LYS CE   C  50.334  24.227   0.058 1.00 . A A . 368 LYS CE   1 1 
        5  9185 1 1 64 LYS CG   C  51.886  22.441  -0.742 1.00 . A A . 368 LYS CG   1 1 
        5  9186 1 1 64 LYS H    H  55.510  20.663  -1.033 1.00 . A A . 368 LYS H    1 1 
        5  9187 1 1 64 LYS HA   H  52.799  19.902  -0.964 1.00 . A A . 368 LYS HA   1 1 
        5  9188 1 1 64 LYS HB2  H  53.703  21.860   0.249 1.00 . A A . 368 LYS HB2  1 1 
        5  9189 1 1 64 LYS HB3  H  53.947  22.687  -1.290 1.00 . A A . 368 LYS HB3  1 1 
        5  9190 1 1 64 LYS HD2  H  52.126  23.590   1.055 1.00 . A A . 368 LYS HD2  1 1 
        5  9191 1 1 64 LYS HD3  H  52.405  24.501  -0.430 1.00 . A A . 368 LYS HD3  1 1 
        5  9192 1 1 64 LYS HE2  H  49.704  23.445   0.455 1.00 . A A . 368 LYS HE2  1 1 
        5  9193 1 1 64 LYS HE3  H  50.250  25.107   0.678 1.00 . A A . 368 LYS HE3  1 1 
        5  9194 1 1 64 LYS HG2  H  51.542  22.602  -1.754 1.00 . A A . 368 LYS HG2  1 1 
        5  9195 1 1 64 LYS HG3  H  51.268  21.693  -0.267 1.00 . A A . 368 LYS HG3  1 1 
        5  9196 1 1 64 LYS HZ1  H  50.728  24.524  -1.965 1.00 . A A . 368 LYS HZ1  1 1 
        5  9197 1 1 64 LYS HZ2  H  49.487  25.506  -1.349 1.00 . A A . 368 LYS HZ2  1 1 
        5  9198 1 1 64 LYS HZ3  H  49.201  23.859  -1.650 1.00 . A A . 368 LYS HZ3  1 1 
        5  9199 1 1 64 LYS N    N  54.808  20.119  -1.452 1.00 . A A . 368 LYS N    1 1 
        5  9200 1 1 64 LYS NZ   N  49.905  24.553  -1.332 1.00 . A A . 368 LYS NZ   1 1 
        5  9201 1 1 64 LYS O    O  53.603  21.381  -3.747 1.00 . A A . 368 LYS O    1 1 
        5  9202 1 1 65 LYS C    C  50.610  21.628  -4.793 1.00 . A A . 369 LYS C    1 1 
        5  9203 1 1 65 LYS CA   C  51.207  20.248  -4.538 1.00 . A A . 369 LYS CA   1 1 
        5  9204 1 1 65 LYS CB   C  50.121  19.184  -4.702 1.00 . A A . 369 LYS CB   1 1 
        5  9205 1 1 65 LYS CD   C  49.667  16.729  -4.822 1.00 . A A . 369 LYS CD   1 1 
        5  9206 1 1 65 LYS CE   C  50.302  15.339  -4.781 1.00 . A A . 369 LYS CE   1 1 
        5  9207 1 1 65 LYS CG   C  50.755  17.792  -4.656 1.00 . A A . 369 LYS CG   1 1 
        5  9208 1 1 65 LYS H    H  51.301  19.693  -2.495 1.00 . A A . 369 LYS H    1 1 
        5  9209 1 1 65 LYS HA   H  51.985  20.065  -5.263 1.00 . A A . 369 LYS HA   1 1 
        5  9210 1 1 65 LYS HB2  H  49.400  19.279  -3.902 1.00 . A A . 369 LYS HB2  1 1 
        5  9211 1 1 65 LYS HB3  H  49.624  19.319  -5.651 1.00 . A A . 369 LYS HB3  1 1 
        5  9212 1 1 65 LYS HD2  H  48.948  16.822  -4.022 1.00 . A A . 369 LYS HD2  1 1 
        5  9213 1 1 65 LYS HD3  H  49.171  16.867  -5.771 1.00 . A A . 369 LYS HD3  1 1 
        5  9214 1 1 65 LYS HE2  H  51.015  15.244  -5.586 1.00 . A A . 369 LYS HE2  1 1 
        5  9215 1 1 65 LYS HE3  H  50.806  15.200  -3.836 1.00 . A A . 369 LYS HE3  1 1 
        5  9216 1 1 65 LYS HG2  H  51.477  17.700  -5.455 1.00 . A A . 369 LYS HG2  1 1 
        5  9217 1 1 65 LYS HG3  H  51.250  17.653  -3.706 1.00 . A A . 369 LYS HG3  1 1 
        5  9218 1 1 65 LYS HZ1  H  48.407  14.576  -4.377 1.00 . A A . 369 LYS HZ1  1 1 
        5  9219 1 1 65 LYS HZ2  H  49.601  13.387  -4.594 1.00 . A A . 369 LYS HZ2  1 1 
        5  9220 1 1 65 LYS HZ3  H  48.976  14.223  -5.936 1.00 . A A . 369 LYS HZ3  1 1 
        5  9221 1 1 65 LYS N    N  51.781  20.176  -3.199 1.00 . A A . 369 LYS N    1 1 
        5  9222 1 1 65 LYS NZ   N  49.241  14.303  -4.934 1.00 . A A . 369 LYS NZ   1 1 
        5  9223 1 1 65 LYS O    O  50.053  22.252  -3.891 1.00 . A A . 369 LYS O    1 1 
        5  9224 1 1 66 ASP C    C  48.680  23.434  -6.223 1.00 . A A . 370 ASP C    1 1 
        5  9225 1 1 66 ASP CA   C  50.194  23.404  -6.397 1.00 . A A . 370 ASP CA   1 1 
        5  9226 1 1 66 ASP CB   C  50.553  23.733  -7.847 1.00 . A A . 370 ASP CB   1 1 
        5  9227 1 1 66 ASP CG   C  52.042  24.038  -7.957 1.00 . A A . 370 ASP CG   1 1 
        5  9228 1 1 66 ASP H    H  51.181  21.555  -6.710 1.00 . A A . 370 ASP H    1 1 
        5  9229 1 1 66 ASP HA   H  50.632  24.151  -5.753 1.00 . A A . 370 ASP HA   1 1 
        5  9230 1 1 66 ASP HB2  H  50.311  22.890  -8.477 1.00 . A A . 370 ASP HB2  1 1 
        5  9231 1 1 66 ASP HB3  H  49.987  24.595  -8.169 1.00 . A A . 370 ASP HB3  1 1 
        5  9232 1 1 66 ASP N    N  50.729  22.098  -6.031 1.00 . A A . 370 ASP N    1 1 
        5  9233 1 1 66 ASP O    O  48.116  24.438  -5.792 1.00 . A A . 370 ASP O    1 1 
        5  9234 1 1 66 ASP OD1  O  52.670  24.208  -6.925 1.00 . A A . 370 ASP OD1  1 1 
        5  9235 1 1 66 ASP OD2  O  52.533  24.099  -9.072 1.00 . A A . 370 ASP OD2  1 1 
        5  9236 1 1 67 LYS C    C  45.898  23.354  -7.235 1.00 . A A . 371 LYS C    1 1 
        5  9237 1 1 67 LYS CA   C  46.576  22.232  -6.455 1.00 . A A . 371 LYS CA   1 1 
        5  9238 1 1 67 LYS CB   C  46.166  22.314  -4.984 1.00 . A A . 371 LYS CB   1 1 
        5  9239 1 1 67 LYS CD   C  46.373  21.226  -2.744 1.00 . A A . 371 LYS CD   1 1 
        5  9240 1 1 67 LYS CE   C  47.013  20.074  -1.971 1.00 . A A . 371 LYS CE   1 1 
        5  9241 1 1 67 LYS CG   C  46.763  21.130  -4.221 1.00 . A A . 371 LYS CG   1 1 
        5  9242 1 1 67 LYS H    H  48.532  21.561  -6.915 1.00 . A A . 371 LYS H    1 1 
        5  9243 1 1 67 LYS HA   H  46.254  21.283  -6.854 1.00 . A A . 371 LYS HA   1 1 
        5  9244 1 1 67 LYS HB2  H  46.527  23.238  -4.557 1.00 . A A . 371 LYS HB2  1 1 
        5  9245 1 1 67 LYS HB3  H  45.089  22.281  -4.907 1.00 . A A . 371 LYS HB3  1 1 
        5  9246 1 1 67 LYS HD2  H  46.719  22.167  -2.342 1.00 . A A . 371 LYS HD2  1 1 
        5  9247 1 1 67 LYS HD3  H  45.298  21.168  -2.651 1.00 . A A . 371 LYS HD3  1 1 
        5  9248 1 1 67 LYS HE2  H  48.085  20.104  -2.101 1.00 . A A . 371 LYS HE2  1 1 
        5  9249 1 1 67 LYS HE3  H  46.775  20.167  -0.922 1.00 . A A . 371 LYS HE3  1 1 
        5  9250 1 1 67 LYS HG2  H  46.386  20.207  -4.635 1.00 . A A . 371 LYS HG2  1 1 
        5  9251 1 1 67 LYS HG3  H  47.840  21.152  -4.308 1.00 . A A . 371 LYS HG3  1 1 
        5  9252 1 1 67 LYS HZ1  H  46.858  18.609  -3.442 1.00 . A A . 371 LYS HZ1  1 1 
        5  9253 1 1 67 LYS HZ2  H  45.447  18.816  -2.519 1.00 . A A . 371 LYS HZ2  1 1 
        5  9254 1 1 67 LYS HZ3  H  46.788  18.007  -1.859 1.00 . A A . 371 LYS HZ3  1 1 
        5  9255 1 1 67 LYS N    N  48.028  22.327  -6.571 1.00 . A A . 371 LYS N    1 1 
        5  9256 1 1 67 LYS NZ   N  46.486  18.778  -2.487 1.00 . A A . 371 LYS NZ   1 1 
        5  9257 1 1 67 LYS O    O  44.878  23.892  -6.808 1.00 . A A . 371 LYS O    1 1 
        5  9258 1 1 68 LYS C    C  45.681  26.021  -8.402 1.00 . A A . 372 LYS C    1 1 
        5  9259 1 1 68 LYS CA   C  45.916  24.755  -9.221 1.00 . A A . 372 LYS CA   1 1 
        5  9260 1 1 68 LYS CB   C  44.594  24.289  -9.836 1.00 . A A . 372 LYS CB   1 1 
        5  9261 1 1 68 LYS CD   C  43.530  22.613 -11.354 1.00 . A A . 372 LYS CD   1 1 
        5  9262 1 1 68 LYS CE   C  43.785  21.402 -12.253 1.00 . A A . 372 LYS CE   1 1 
        5  9263 1 1 68 LYS CG   C  44.851  23.082 -10.741 1.00 . A A . 372 LYS CG   1 1 
        5  9264 1 1 68 LYS H    H  47.285  23.232  -8.674 1.00 . A A . 372 LYS H    1 1 
        5  9265 1 1 68 LYS HA   H  46.612  24.976 -10.016 1.00 . A A . 372 LYS HA   1 1 
        5  9266 1 1 68 LYS HB2  H  43.910  24.011  -9.047 1.00 . A A . 372 LYS HB2  1 1 
        5  9267 1 1 68 LYS HB3  H  44.166  25.090 -10.420 1.00 . A A . 372 LYS HB3  1 1 
        5  9268 1 1 68 LYS HD2  H  42.844  22.339 -10.563 1.00 . A A . 372 LYS HD2  1 1 
        5  9269 1 1 68 LYS HD3  H  43.101  23.411 -11.941 1.00 . A A . 372 LYS HD3  1 1 
        5  9270 1 1 68 LYS HE2  H  44.463  21.679 -13.045 1.00 . A A . 372 LYS HE2  1 1 
        5  9271 1 1 68 LYS HE3  H  44.220  20.605 -11.668 1.00 . A A . 372 LYS HE3  1 1 
        5  9272 1 1 68 LYS HG2  H  45.534  23.364 -11.530 1.00 . A A . 372 LYS HG2  1 1 
        5  9273 1 1 68 LYS HG3  H  45.281  22.281 -10.160 1.00 . A A . 372 LYS HG3  1 1 
        5  9274 1 1 68 LYS HZ1  H  42.687  20.347 -13.672 1.00 . A A . 372 LYS HZ1  1 1 
        5  9275 1 1 68 LYS HZ2  H  41.928  21.765 -13.124 1.00 . A A . 372 LYS HZ2  1 1 
        5  9276 1 1 68 LYS HZ3  H  41.972  20.384 -12.135 1.00 . A A . 372 LYS HZ3  1 1 
        5  9277 1 1 68 LYS N    N  46.472  23.699  -8.384 1.00 . A A . 372 LYS N    1 1 
        5  9278 1 1 68 LYS NZ   N  42.496  20.940 -12.840 1.00 . A A . 372 LYS NZ   1 1 
        5  9279 1 1 68 LYS O    O  44.699  26.735  -8.611 1.00 . A A . 372 LYS O    1 1 
        5  9280 1 1 69 GLU C    C  45.043  27.618  -6.099 1.00 . A A . 373 GLU C    1 1 
        5  9281 1 1 69 GLU CA   C  46.468  27.474  -6.622 1.00 . A A . 373 GLU CA   1 1 
        5  9282 1 1 69 GLU CB   C  46.853  28.726  -7.416 1.00 . A A . 373 GLU CB   1 1 
        5  9283 1 1 69 GLU CD   C  49.261  28.552  -6.756 1.00 . A A . 373 GLU CD   1 1 
        5  9284 1 1 69 GLU CG   C  48.287  28.581  -7.929 1.00 . A A . 373 GLU CG   1 1 
        5  9285 1 1 69 GLU H    H  47.347  25.687  -7.344 1.00 . A A . 373 GLU H    1 1 
        5  9286 1 1 69 GLU HA   H  47.141  27.374  -5.785 1.00 . A A . 373 GLU HA   1 1 
        5  9287 1 1 69 GLU HB2  H  46.180  28.842  -8.252 1.00 . A A . 373 GLU HB2  1 1 
        5  9288 1 1 69 GLU HB3  H  46.788  29.592  -6.775 1.00 . A A . 373 GLU HB3  1 1 
        5  9289 1 1 69 GLU HG2  H  48.376  27.663  -8.491 1.00 . A A . 373 GLU HG2  1 1 
        5  9290 1 1 69 GLU HG3  H  48.524  29.418  -8.570 1.00 . A A . 373 GLU HG3  1 1 
        5  9291 1 1 69 GLU N    N  46.587  26.292  -7.467 1.00 . A A . 373 GLU N    1 1 
        5  9292 1 1 69 GLU O    O  44.529  28.730  -5.968 1.00 . A A . 373 GLU O    1 1 
        5  9293 1 1 69 GLU OE1  O  48.886  29.010  -5.689 1.00 . A A . 373 GLU OE1  1 1 
        5  9294 1 1 69 GLU OE2  O  50.367  28.072  -6.940 1.00 . A A . 373 GLU OE2  1 1 
        5  9295 1 1 70 GLU C    C  42.986  27.185  -3.934 1.00 . A A . 374 GLU C    1 1 
        5  9296 1 1 70 GLU CA   C  43.041  26.507  -5.298 1.00 . A A . 374 GLU CA   1 1 
        5  9297 1 1 70 GLU CB   C  42.510  25.075  -5.182 1.00 . A A . 374 GLU CB   1 1 
        5  9298 1 1 70 GLU CD   C  40.489  23.683  -4.687 1.00 . A A . 374 GLU CD   1 1 
        5  9299 1 1 70 GLU CG   C  41.035  25.105  -4.770 1.00 . A A . 374 GLU CG   1 1 
        5  9300 1 1 70 GLU H    H  44.864  25.631  -5.931 1.00 . A A . 374 GLU H    1 1 
        5  9301 1 1 70 GLU HA   H  42.418  27.054  -5.988 1.00 . A A . 374 GLU HA   1 1 
        5  9302 1 1 70 GLU HB2  H  42.609  24.577  -6.134 1.00 . A A . 374 GLU HB2  1 1 
        5  9303 1 1 70 GLU HB3  H  43.079  24.541  -4.435 1.00 . A A . 374 GLU HB3  1 1 
        5  9304 1 1 70 GLU HG2  H  40.940  25.581  -3.805 1.00 . A A . 374 GLU HG2  1 1 
        5  9305 1 1 70 GLU HG3  H  40.471  25.661  -5.502 1.00 . A A . 374 GLU HG3  1 1 
        5  9306 1 1 70 GLU N    N  44.408  26.489  -5.804 1.00 . A A . 374 GLU N    1 1 
        5  9307 1 1 70 GLU O    O  43.751  26.846  -3.029 1.00 . A A . 374 GLU O    1 1 
        5  9308 1 1 70 GLU OE1  O  41.255  22.760  -4.916 1.00 . A A . 374 GLU OE1  1 1 
        5  9309 1 1 70 GLU OE2  O  39.313  23.537  -4.397 1.00 . A A . 374 GLU OE2  1 1 
        5  9310 1 1 71 ASP C    C  41.006  28.081  -1.584 1.00 . A A . 375 ASP C    1 1 
        5  9311 1 1 71 ASP CA   C  41.913  28.857  -2.532 1.00 . A A . 375 ASP CA   1 1 
        5  9312 1 1 71 ASP CB   C  41.322  30.245  -2.788 1.00 . A A . 375 ASP CB   1 1 
        5  9313 1 1 71 ASP CG   C  39.881  30.123  -3.279 1.00 . A A . 375 ASP CG   1 1 
        5  9314 1 1 71 ASP H    H  41.488  28.361  -4.548 1.00 . A A . 375 ASP H    1 1 
        5  9315 1 1 71 ASP HA   H  42.881  28.972  -2.071 1.00 . A A . 375 ASP HA   1 1 
        5  9316 1 1 71 ASP HB2  H  41.341  30.815  -1.872 1.00 . A A . 375 ASP HB2  1 1 
        5  9317 1 1 71 ASP HB3  H  41.912  30.751  -3.538 1.00 . A A . 375 ASP HB3  1 1 
        5  9318 1 1 71 ASP N    N  42.072  28.139  -3.792 1.00 . A A . 375 ASP N    1 1 
        5  9319 1 1 71 ASP O    O  40.602  26.956  -1.883 1.00 . A A . 375 ASP O    1 1 
        5  9320 1 1 71 ASP OD1  O  39.413  29.006  -3.419 1.00 . A A . 375 ASP OD1  1 1 
        5  9321 1 1 71 ASP OD2  O  39.266  31.151  -3.506 1.00 . A A . 375 ASP OD2  1 1 
        5  9322 1 1 72 LYS C    C  38.656  28.956   0.894 1.00 . A A . 376 LYS C    1 1 
        5  9323 1 1 72 LYS CA   C  39.826  28.046   0.539 1.00 . A A . 376 LYS CA   1 1 
        5  9324 1 1 72 LYS CB   C  40.633  27.729   1.802 1.00 . A A . 376 LYS CB   1 1 
        5  9325 1 1 72 LYS CD   C  41.376  25.427   1.077 1.00 . A A . 376 LYS CD   1 1 
        5  9326 1 1 72 LYS CE   C  42.592  24.511   0.948 1.00 . A A . 376 LYS CE   1 1 
        5  9327 1 1 72 LYS CG   C  41.838  26.838   1.459 1.00 . A A . 376 LYS CG   1 1 
        5  9328 1 1 72 LYS H    H  41.039  29.585  -0.265 1.00 . A A . 376 LYS H    1 1 
        5  9329 1 1 72 LYS HA   H  39.431  27.134   0.129 1.00 . A A . 376 LYS HA   1 1 
        5  9330 1 1 72 LYS HB2  H  40.984  28.651   2.240 1.00 . A A . 376 LYS HB2  1 1 
        5  9331 1 1 72 LYS HB3  H  40.001  27.214   2.511 1.00 . A A . 376 LYS HB3  1 1 
        5  9332 1 1 72 LYS HD2  H  40.714  25.044   1.839 1.00 . A A . 376 LYS HD2  1 1 
        5  9333 1 1 72 LYS HD3  H  40.863  25.451   0.131 1.00 . A A . 376 LYS HD3  1 1 
        5  9334 1 1 72 LYS HE2  H  43.250  24.889   0.178 1.00 . A A . 376 LYS HE2  1 1 
        5  9335 1 1 72 LYS HE3  H  43.120  24.475   1.889 1.00 . A A . 376 LYS HE3  1 1 
        5  9336 1 1 72 LYS HG2  H  42.374  27.272   0.629 1.00 . A A . 376 LYS HG2  1 1 
        5  9337 1 1 72 LYS HG3  H  42.493  26.779   2.315 1.00 . A A . 376 LYS HG3  1 1 
        5  9338 1 1 72 LYS HZ1  H  42.824  22.442   0.907 1.00 . A A . 376 LYS HZ1  1 1 
        5  9339 1 1 72 LYS HZ2  H  42.023  23.080  -0.449 1.00 . A A . 376 LYS HZ2  1 1 
        5  9340 1 1 72 LYS HZ3  H  41.214  22.958   1.038 1.00 . A A . 376 LYS HZ3  1 1 
        5  9341 1 1 72 LYS N    N  40.688  28.688  -0.446 1.00 . A A . 376 LYS N    1 1 
        5  9342 1 1 72 LYS NZ   N  42.130  23.144   0.583 1.00 . A A . 376 LYS NZ   1 1 
        5  9343 1 1 72 LYS O    O  38.791  30.179   0.928 1.00 . A A . 376 LYS O    1 1 
        5  9344 1 1 73 LYS C    C  35.564  28.419   2.644 1.00 . A A . 377 LYS C    1 1 
        5  9345 1 1 73 LYS CA   C  36.312  29.104   1.505 1.00 . A A . 377 LYS CA   1 1 
        5  9346 1 1 73 LYS CB   C  35.398  29.223   0.281 1.00 . A A . 377 LYS CB   1 1 
        5  9347 1 1 73 LYS CD   C  33.288  30.226  -0.605 1.00 . A A . 377 LYS CD   1 1 
        5  9348 1 1 73 LYS CE   C  32.069  31.080  -0.250 1.00 . A A . 377 LYS CE   1 1 
        5  9349 1 1 73 LYS CG   C  34.181  30.083   0.627 1.00 . A A . 377 LYS CG   1 1 
        5  9350 1 1 73 LYS H    H  37.460  27.368   1.112 1.00 . A A . 377 LYS H    1 1 
        5  9351 1 1 73 LYS HA   H  36.605  30.094   1.820 1.00 . A A . 377 LYS HA   1 1 
        5  9352 1 1 73 LYS HB2  H  35.945  29.679  -0.532 1.00 . A A . 377 LYS HB2  1 1 
        5  9353 1 1 73 LYS HB3  H  35.067  28.238  -0.017 1.00 . A A . 377 LYS HB3  1 1 
        5  9354 1 1 73 LYS HD2  H  33.844  30.702  -1.400 1.00 . A A . 377 LYS HD2  1 1 
        5  9355 1 1 73 LYS HD3  H  32.959  29.250  -0.928 1.00 . A A . 377 LYS HD3  1 1 
        5  9356 1 1 73 LYS HE2  H  31.512  30.601   0.541 1.00 . A A . 377 LYS HE2  1 1 
        5  9357 1 1 73 LYS HE3  H  32.397  32.056   0.080 1.00 . A A . 377 LYS HE3  1 1 
        5  9358 1 1 73 LYS HG2  H  33.620  29.616   1.423 1.00 . A A . 377 LYS HG2  1 1 
        5  9359 1 1 73 LYS HG3  H  34.510  31.061   0.946 1.00 . A A . 377 LYS HG3  1 1 
        5  9360 1 1 73 LYS HZ1  H  30.205  31.278  -1.154 1.00 . A A . 377 LYS HZ1  1 1 
        5  9361 1 1 73 LYS HZ2  H  31.336  30.410  -2.079 1.00 . A A . 377 LYS HZ2  1 1 
        5  9362 1 1 73 LYS HZ3  H  31.453  32.102  -1.956 1.00 . A A . 377 LYS HZ3  1 1 
        5  9363 1 1 73 LYS N    N  37.506  28.346   1.156 1.00 . A A . 377 LYS N    1 1 
        5  9364 1 1 73 LYS NZ   N  31.201  31.229  -1.450 1.00 . A A . 377 LYS NZ   1 1 
        5  9365 1 1 73 LYS O    O  35.902  28.678   3.788 1.00 . A A . 377 LYS O    1 1 
        5  9366 1 1 73 LYS OXT  O  34.663  27.649   2.356 1.00 . A A . 377 LYS OXT  1 1 
        5  9367 2 2  1 MET C    C  36.600  -6.464  -1.639 1.00 . B B .  24 MET C    1 1 
        5  9368 2 2  1 MET CA   C  35.129  -6.803  -1.423 1.00 . B B .  24 MET CA   1 1 
        5  9369 2 2  1 MET CB   C  34.689  -7.882  -2.414 1.00 . B B .  24 MET CB   1 1 
        5  9370 2 2  1 MET CE   C  36.036 -11.762  -2.722 1.00 . B B .  24 MET CE   1 1 
        5  9371 2 2  1 MET CG   C  35.483  -9.165  -2.160 1.00 . B B .  24 MET CG   1 1 
        5  9372 2 2  1 MET H1   H  34.690  -4.801  -1.053 1.00 . B B .  24 MET H1   1 1 
        5  9373 2 2  1 MET H2   H  33.323  -5.769  -1.340 1.00 . B B .  24 MET H2   1 1 
        5  9374 2 2  1 MET H3   H  34.328  -5.308  -2.631 1.00 . B B .  24 MET H3   1 1 
        5  9375 2 2  1 MET HA   H  34.990  -7.164  -0.414 1.00 . B B .  24 MET HA   1 1 
        5  9376 2 2  1 MET HB2  H  33.634  -8.077  -2.287 1.00 . B B .  24 MET HB2  1 1 
        5  9377 2 2  1 MET HB3  H  34.873  -7.541  -3.422 1.00 . B B .  24 MET HB3  1 1 
        5  9378 2 2  1 MET HE1  H  36.488 -11.464  -1.786 1.00 . B B .  24 MET HE1  1 1 
        5  9379 2 2  1 MET HE2  H  36.808 -11.914  -3.459 1.00 . B B .  24 MET HE2  1 1 
        5  9380 2 2  1 MET HE3  H  35.483 -12.681  -2.586 1.00 . B B .  24 MET HE3  1 1 
        5  9381 2 2  1 MET HG2  H  36.533  -8.979  -2.330 1.00 . B B .  24 MET HG2  1 1 
        5  9382 2 2  1 MET HG3  H  35.334  -9.483  -1.138 1.00 . B B .  24 MET HG3  1 1 
        5  9383 2 2  1 MET N    N  34.305  -5.577  -1.627 1.00 . B B .  24 MET N    1 1 
        5  9384 2 2  1 MET O    O  37.484  -7.075  -1.037 1.00 . B B .  24 MET O    1 1 
        5  9385 2 2  1 MET SD   S  34.909 -10.462  -3.284 1.00 . B B .  24 MET SD   1 1 
        5  9386 2 2  2 LYS C    C  38.902  -4.549  -1.527 1.00 . B B .  25 LYS C    1 1 
        5  9387 2 2  2 LYS CA   C  38.225  -5.077  -2.788 1.00 . B B .  25 LYS CA   1 1 
        5  9388 2 2  2 LYS CB   C  38.229  -3.992  -3.865 1.00 . B B .  25 LYS CB   1 1 
        5  9389 2 2  2 LYS CD   C  37.777  -3.510  -6.272 1.00 . B B .  25 LYS CD   1 1 
        5  9390 2 2  2 LYS CE   C  36.309  -3.121  -6.445 1.00 . B B .  25 LYS CE   1 1 
        5  9391 2 2  2 LYS CG   C  37.889  -4.614  -5.221 1.00 . B B .  25 LYS CG   1 1 
        5  9392 2 2  2 LYS H    H  36.112  -5.035  -2.953 1.00 . B B .  25 LYS H    1 1 
        5  9393 2 2  2 LYS HA   H  38.778  -5.930  -3.151 1.00 . B B .  25 LYS HA   1 1 
        5  9394 2 2  2 LYS HB2  H  37.496  -3.238  -3.620 1.00 . B B .  25 LYS HB2  1 1 
        5  9395 2 2  2 LYS HB3  H  39.208  -3.538  -3.916 1.00 . B B .  25 LYS HB3  1 1 
        5  9396 2 2  2 LYS HD2  H  38.342  -2.647  -5.950 1.00 . B B .  25 LYS HD2  1 1 
        5  9397 2 2  2 LYS HD3  H  38.167  -3.865  -7.214 1.00 . B B .  25 LYS HD3  1 1 
        5  9398 2 2  2 LYS HE2  H  35.830  -3.089  -5.478 1.00 . B B .  25 LYS HE2  1 1 
        5  9399 2 2  2 LYS HE3  H  36.246  -2.151  -6.908 1.00 . B B .  25 LYS HE3  1 1 
        5  9400 2 2  2 LYS HG2  H  38.668  -5.307  -5.507 1.00 . B B .  25 LYS HG2  1 1 
        5  9401 2 2  2 LYS HG3  H  36.948  -5.138  -5.152 1.00 . B B .  25 LYS HG3  1 1 
        5  9402 2 2  2 LYS HZ1  H  35.838  -5.088  -6.950 1.00 . B B .  25 LYS HZ1  1 1 
        5  9403 2 2  2 LYS HZ2  H  35.965  -4.043  -8.283 1.00 . B B .  25 LYS HZ2  1 1 
        5  9404 2 2  2 LYS HZ3  H  34.598  -3.977  -7.275 1.00 . B B .  25 LYS HZ3  1 1 
        5  9405 2 2  2 LYS N    N  36.856  -5.488  -2.502 1.00 . B B .  25 LYS N    1 1 
        5  9406 2 2  2 LYS NZ   N  35.626  -4.134  -7.304 1.00 . B B .  25 LYS NZ   1 1 
        5  9407 2 2  2 LYS O    O  40.077  -4.821  -1.284 1.00 . B B .  25 LYS O    1 1 
        5  9408 2 2  3 ARG C    C  39.119  -4.357   1.460 1.00 . B B .  26 ARG C    1 1 
        5  9409 2 2  3 ARG CA   C  38.705  -3.243   0.507 1.00 . B B .  26 ARG CA   1 1 
        5  9410 2 2  3 ARG CB   C  37.661  -2.357   1.185 1.00 . B B .  26 ARG CB   1 1 
        5  9411 2 2  3 ARG CD   C  36.387  -0.223   1.027 1.00 . B B .  26 ARG CD   1 1 
        5  9412 2 2  3 ARG CG   C  37.469  -1.078   0.371 1.00 . B B .  26 ARG CG   1 1 
        5  9413 2 2  3 ARG CZ   C  36.967   2.068   0.451 1.00 . B B .  26 ARG CZ   1 1 
        5  9414 2 2  3 ARG H    H  37.223  -3.611  -0.965 1.00 . B B .  26 ARG H    1 1 
        5  9415 2 2  3 ARG HA   H  39.571  -2.642   0.269 1.00 . B B .  26 ARG HA   1 1 
        5  9416 2 2  3 ARG HB2  H  36.723  -2.890   1.244 1.00 . B B .  26 ARG HB2  1 1 
        5  9417 2 2  3 ARG HB3  H  37.994  -2.102   2.180 1.00 . B B .  26 ARG HB3  1 1 
        5  9418 2 2  3 ARG HD2  H  35.464  -0.781   1.056 1.00 . B B .  26 ARG HD2  1 1 
        5  9419 2 2  3 ARG HD3  H  36.689   0.020   2.035 1.00 . B B .  26 ARG HD3  1 1 
        5  9420 2 2  3 ARG HE   H  35.459   1.053  -0.389 1.00 . B B .  26 ARG HE   1 1 
        5  9421 2 2  3 ARG HG2  H  38.396  -0.527   0.340 1.00 . B B .  26 ARG HG2  1 1 
        5  9422 2 2  3 ARG HG3  H  37.164  -1.332  -0.635 1.00 . B B .  26 ARG HG3  1 1 
        5  9423 2 2  3 ARG HH11 H  38.086   1.191   1.860 1.00 . B B .  26 ARG HH11 1 1 
        5  9424 2 2  3 ARG HH12 H  38.522   2.820   1.464 1.00 . B B .  26 ARG HH12 1 1 
        5  9425 2 2  3 ARG HH21 H  36.031   3.190  -0.920 1.00 . B B .  26 ARG HH21 1 1 
        5  9426 2 2  3 ARG HH22 H  37.360   3.951  -0.110 1.00 . B B .  26 ARG HH22 1 1 
        5  9427 2 2  3 ARG N    N  38.156  -3.796  -0.725 1.00 . B B .  26 ARG N    1 1 
        5  9428 2 2  3 ARG NE   N  36.184   1.007   0.267 1.00 . B B .  26 ARG NE   1 1 
        5  9429 2 2  3 ARG NH1  N  37.933   2.023   1.327 1.00 . B B .  26 ARG NH1  1 1 
        5  9430 2 2  3 ARG NH2  N  36.771   3.154  -0.247 1.00 . B B .  26 ARG NH2  1 1 
        5  9431 2 2  3 ARG O    O  40.178  -4.295   2.084 1.00 . B B .  26 ARG O    1 1 
        5  9432 2 2  4 ALA C    C  39.853  -7.210   1.996 1.00 . B B .  27 ALA C    1 1 
        5  9433 2 2  4 ALA CA   C  38.579  -6.504   2.446 1.00 . B B .  27 ALA CA   1 1 
        5  9434 2 2  4 ALA CB   C  37.417  -7.498   2.445 1.00 . B B .  27 ALA CB   1 1 
        5  9435 2 2  4 ALA H    H  37.447  -5.378   1.047 1.00 . B B .  27 ALA H    1 1 
        5  9436 2 2  4 ALA HA   H  38.720  -6.134   3.451 1.00 . B B .  27 ALA HA   1 1 
        5  9437 2 2  4 ALA HB1  H  37.781  -8.478   2.711 1.00 . B B .  27 ALA HB1  1 1 
        5  9438 2 2  4 ALA HB2  H  36.974  -7.534   1.460 1.00 . B B .  27 ALA HB2  1 1 
        5  9439 2 2  4 ALA HB3  H  36.673  -7.183   3.161 1.00 . B B .  27 ALA HB3  1 1 
        5  9440 2 2  4 ALA N    N  38.278  -5.380   1.567 1.00 . B B .  27 ALA N    1 1 
        5  9441 2 2  4 ALA O    O  40.694  -7.577   2.815 1.00 . B B .  27 ALA O    1 1 
        5  9442 2 2  5 ALA C    C  42.427  -7.264   0.461 1.00 . B B .  28 ALA C    1 1 
        5  9443 2 2  5 ALA CA   C  41.166  -8.059   0.138 1.00 . B B .  28 ALA CA   1 1 
        5  9444 2 2  5 ALA CB   C  41.026  -8.201  -1.380 1.00 . B B .  28 ALA CB   1 1 
        5  9445 2 2  5 ALA H    H  39.287  -7.079   0.079 1.00 . B B .  28 ALA H    1 1 
        5  9446 2 2  5 ALA HA   H  41.250  -9.042   0.574 1.00 . B B .  28 ALA HA   1 1 
        5  9447 2 2  5 ALA HB1  H  41.905  -8.683  -1.779 1.00 . B B .  28 ALA HB1  1 1 
        5  9448 2 2  5 ALA HB2  H  40.918  -7.222  -1.825 1.00 . B B .  28 ALA HB2  1 1 
        5  9449 2 2  5 ALA HB3  H  40.155  -8.797  -1.606 1.00 . B B .  28 ALA HB3  1 1 
        5  9450 2 2  5 ALA N    N  39.989  -7.395   0.685 1.00 . B B .  28 ALA N    1 1 
        5  9451 2 2  5 ALA O    O  43.460  -7.835   0.812 1.00 . B B .  28 ALA O    1 1 
        5  9452 2 2  6 ALA C    C  43.894  -5.212   2.083 1.00 . B B .  29 ALA C    1 1 
        5  9453 2 2  6 ALA CA   C  43.472  -5.081   0.622 1.00 . B B .  29 ALA CA   1 1 
        5  9454 2 2  6 ALA CB   C  43.114  -3.622   0.318 1.00 . B B .  29 ALA CB   1 1 
        5  9455 2 2  6 ALA H    H  41.484  -5.545   0.057 1.00 . B B .  29 ALA H    1 1 
        5  9456 2 2  6 ALA HA   H  44.299  -5.375  -0.007 1.00 . B B .  29 ALA HA   1 1 
        5  9457 2 2  6 ALA HB1  H  43.998  -3.105  -0.022 1.00 . B B .  29 ALA HB1  1 1 
        5  9458 2 2  6 ALA HB2  H  42.741  -3.144   1.214 1.00 . B B .  29 ALA HB2  1 1 
        5  9459 2 2  6 ALA HB3  H  42.357  -3.585  -0.453 1.00 . B B .  29 ALA HB3  1 1 
        5  9460 2 2  6 ALA N    N  42.332  -5.944   0.340 1.00 . B B .  29 ALA N    1 1 
        5  9461 2 2  6 ALA O    O  45.084  -5.265   2.393 1.00 . B B .  29 ALA O    1 1 
        5  9462 2 2  7 LYS C    C  43.883  -6.713   4.700 1.00 . B B .  30 LYS C    1 1 
        5  9463 2 2  7 LYS CA   C  43.186  -5.391   4.401 1.00 . B B .  30 LYS CA   1 1 
        5  9464 2 2  7 LYS CB   C  41.883  -5.302   5.200 1.00 . B B .  30 LYS CB   1 1 
        5  9465 2 2  7 LYS CD   C  40.897  -5.215   7.496 1.00 . B B .  30 LYS CD   1 1 
        5  9466 2 2  7 LYS CE   C  41.208  -5.287   8.992 1.00 . B B .  30 LYS CE   1 1 
        5  9467 2 2  7 LYS CG   C  42.190  -5.388   6.699 1.00 . B B .  30 LYS CG   1 1 
        5  9468 2 2  7 LYS H    H  41.979  -5.218   2.667 1.00 . B B .  30 LYS H    1 1 
        5  9469 2 2  7 LYS HA   H  43.832  -4.582   4.705 1.00 . B B .  30 LYS HA   1 1 
        5  9470 2 2  7 LYS HB2  H  41.394  -4.363   4.986 1.00 . B B .  30 LYS HB2  1 1 
        5  9471 2 2  7 LYS HB3  H  41.234  -6.117   4.921 1.00 . B B .  30 LYS HB3  1 1 
        5  9472 2 2  7 LYS HD2  H  40.457  -4.256   7.263 1.00 . B B .  30 LYS HD2  1 1 
        5  9473 2 2  7 LYS HD3  H  40.205  -6.001   7.235 1.00 . B B .  30 LYS HD3  1 1 
        5  9474 2 2  7 LYS HE2  H  41.970  -4.563   9.236 1.00 . B B .  30 LYS HE2  1 1 
        5  9475 2 2  7 LYS HE3  H  40.312  -5.071   9.556 1.00 . B B .  30 LYS HE3  1 1 
        5  9476 2 2  7 LYS HG2  H  42.623  -6.351   6.927 1.00 . B B .  30 LYS HG2  1 1 
        5  9477 2 2  7 LYS HG3  H  42.885  -4.608   6.971 1.00 . B B .  30 LYS HG3  1 1 
        5  9478 2 2  7 LYS HZ1  H  41.700  -6.772  10.366 1.00 . B B .  30 LYS HZ1  1 1 
        5  9479 2 2  7 LYS HZ2  H  42.658  -6.782   8.963 1.00 . B B .  30 LYS HZ2  1 1 
        5  9480 2 2  7 LYS HZ3  H  41.062  -7.362   8.910 1.00 . B B .  30 LYS HZ3  1 1 
        5  9481 2 2  7 LYS N    N  42.909  -5.264   2.974 1.00 . B B .  30 LYS N    1 1 
        5  9482 2 2  7 LYS NZ   N  41.694  -6.654   9.333 1.00 . B B .  30 LYS NZ   1 1 
        5  9483 2 2  7 LYS O    O  44.828  -6.762   5.486 1.00 . B B .  30 LYS O    1 1 
        5  9484 2 2  8 HIS C    C  45.440  -9.133   3.871 1.00 . B B .  31 HIS C    1 1 
        5  9485 2 2  8 HIS CA   C  43.980  -9.103   4.304 1.00 . B B .  31 HIS CA   1 1 
        5  9486 2 2  8 HIS CB   C  43.193 -10.157   3.519 1.00 . B B .  31 HIS CB   1 1 
        5  9487 2 2  8 HIS CD2  C  40.592 -10.164   3.906 1.00 . B B .  31 HIS CD2  1 1 
        5  9488 2 2  8 HIS CE1  C  40.556 -11.236   5.786 1.00 . B B .  31 HIS CE1  1 1 
        5  9489 2 2  8 HIS CG   C  41.895 -10.450   4.223 1.00 . B B .  31 HIS CG   1 1 
        5  9490 2 2  8 HIS H    H  42.638  -7.687   3.472 1.00 . B B .  31 HIS H    1 1 
        5  9491 2 2  8 HIS HA   H  43.919  -9.339   5.357 1.00 . B B .  31 HIS HA   1 1 
        5  9492 2 2  8 HIS HB2  H  42.986  -9.783   2.527 1.00 . B B .  31 HIS HB2  1 1 
        5  9493 2 2  8 HIS HB3  H  43.777 -11.062   3.449 1.00 . B B .  31 HIS HB3  1 1 
        5  9494 2 2  8 HIS HD1  H  42.618 -11.484   5.926 1.00 . B B .  31 HIS HD1  1 1 
        5  9495 2 2  8 HIS HD2  H  40.268  -9.635   3.020 1.00 . B B .  31 HIS HD2  1 1 
        5  9496 2 2  8 HIS HE1  H  40.215 -11.724   6.688 1.00 . B B .  31 HIS HE1  1 1 
        5  9497 2 2  8 HIS HE2  H  38.769 -10.600   4.928 1.00 . B B .  31 HIS HE2  1 1 
        5  9498 2 2  8 HIS N    N  43.401  -7.785   4.080 1.00 . B B .  31 HIS N    1 1 
        5  9499 2 2  8 HIS ND1  N  41.849 -11.135   5.428 1.00 . B B .  31 HIS ND1  1 1 
        5  9500 2 2  8 HIS NE2  N  39.747 -10.660   4.893 1.00 . B B .  31 HIS NE2  1 1 
        5  9501 2 2  8 HIS O    O  46.286  -9.711   4.553 1.00 . B B .  31 HIS O    1 1 
        5  9502 2 2  9 LEU C    C  48.011  -7.741   3.208 1.00 . B B .  32 LEU C    1 1 
        5  9503 2 2  9 LEU CA   C  47.101  -8.481   2.236 1.00 . B B .  32 LEU CA   1 1 
        5  9504 2 2  9 LEU CB   C  47.133  -7.781   0.876 1.00 . B B .  32 LEU CB   1 1 
        5  9505 2 2  9 LEU CD1  C  46.306  -7.878  -1.484 1.00 . B B .  32 LEU CD1  1 1 
        5  9506 2 2  9 LEU CD2  C  47.258  -9.936  -0.426 1.00 . B B .  32 LEU CD2  1 1 
        5  9507 2 2  9 LEU CG   C  46.443  -8.659  -0.176 1.00 . B B .  32 LEU CG   1 1 
        5  9508 2 2  9 LEU H    H  45.029  -8.063   2.234 1.00 . B B .  32 LEU H    1 1 
        5  9509 2 2  9 LEU HA   H  47.457  -9.493   2.121 1.00 . B B .  32 LEU HA   1 1 
        5  9510 2 2  9 LEU HB2  H  46.607  -6.839   0.952 1.00 . B B .  32 LEU HB2  1 1 
        5  9511 2 2  9 LEU HB3  H  48.154  -7.594   0.586 1.00 . B B .  32 LEU HB3  1 1 
        5  9512 2 2  9 LEU HD11 H  46.281  -8.568  -2.315 1.00 . B B .  32 LEU HD11 1 1 
        5  9513 2 2  9 LEU HD12 H  47.148  -7.209  -1.597 1.00 . B B .  32 LEU HD12 1 1 
        5  9514 2 2  9 LEU HD13 H  45.392  -7.304  -1.466 1.00 . B B .  32 LEU HD13 1 1 
        5  9515 2 2  9 LEU HD21 H  48.291  -9.772  -0.156 1.00 . B B .  32 LEU HD21 1 1 
        5  9516 2 2  9 LEU HD22 H  47.201 -10.200  -1.472 1.00 . B B .  32 LEU HD22 1 1 
        5  9517 2 2  9 LEU HD23 H  46.855 -10.742   0.170 1.00 . B B .  32 LEU HD23 1 1 
        5  9518 2 2  9 LEU HG   H  45.458  -8.927   0.180 1.00 . B B .  32 LEU HG   1 1 
        5  9519 2 2  9 LEU N    N  45.736  -8.510   2.737 1.00 . B B .  32 LEU N    1 1 
        5  9520 2 2  9 LEU O    O  49.100  -8.209   3.531 1.00 . B B .  32 LEU O    1 1 
        5  9521 2 2 10 ILE C    C  48.549  -6.596   5.921 1.00 . B B .  33 ILE C    1 1 
        5  9522 2 2 10 ILE CA   C  48.325  -5.811   4.637 1.00 . B B .  33 ILE CA   1 1 
        5  9523 2 2 10 ILE CB   C  47.615  -4.493   4.948 1.00 . B B .  33 ILE CB   1 1 
        5  9524 2 2 10 ILE CD1  C  46.724  -2.396   3.905 1.00 . B B .  33 ILE CD1  1 1 
        5  9525 2 2 10 ILE CG1  C  47.660  -3.590   3.709 1.00 . B B .  33 ILE CG1  1 1 
        5  9526 2 2 10 ILE CG2  C  48.311  -3.800   6.122 1.00 . B B .  33 ILE CG2  1 1 
        5  9527 2 2 10 ILE H    H  46.661  -6.277   3.413 1.00 . B B .  33 ILE H    1 1 
        5  9528 2 2 10 ILE HA   H  49.283  -5.592   4.195 1.00 . B B .  33 ILE HA   1 1 
        5  9529 2 2 10 ILE HB   H  46.586  -4.693   5.210 1.00 . B B .  33 ILE HB   1 1 
        5  9530 2 2 10 ILE HD11 H  46.961  -1.900   4.833 1.00 . B B .  33 ILE HD11 1 1 
        5  9531 2 2 10 ILE HD12 H  45.701  -2.742   3.933 1.00 . B B .  33 ILE HD12 1 1 
        5  9532 2 2 10 ILE HD13 H  46.847  -1.703   3.084 1.00 . B B .  33 ILE HD13 1 1 
        5  9533 2 2 10 ILE HG12 H  48.669  -3.235   3.560 1.00 . B B .  33 ILE HG12 1 1 
        5  9534 2 2 10 ILE HG13 H  47.346  -4.152   2.842 1.00 . B B .  33 ILE HG13 1 1 
        5  9535 2 2 10 ILE HG21 H  48.155  -2.734   6.058 1.00 . B B .  33 ILE HG21 1 1 
        5  9536 2 2 10 ILE HG22 H  49.370  -4.010   6.089 1.00 . B B .  33 ILE HG22 1 1 
        5  9537 2 2 10 ILE HG23 H  47.901  -4.168   7.054 1.00 . B B .  33 ILE HG23 1 1 
        5  9538 2 2 10 ILE N    N  47.545  -6.595   3.690 1.00 . B B .  33 ILE N    1 1 
        5  9539 2 2 10 ILE O    O  49.654  -6.614   6.465 1.00 . B B .  33 ILE O    1 1 
        5  9540 2 2 11 GLU C    C  48.579  -9.161   7.451 1.00 . B B .  34 GLU C    1 1 
        5  9541 2 2 11 GLU CA   C  47.586  -8.018   7.629 1.00 . B B .  34 GLU CA   1 1 
        5  9542 2 2 11 GLU CB   C  46.209  -8.583   7.994 1.00 . B B .  34 GLU CB   1 1 
        5  9543 2 2 11 GLU CD   C  45.119 -10.234   9.522 1.00 . B B .  34 GLU CD   1 1 
        5  9544 2 2 11 GLU CG   C  46.362  -9.941   8.693 1.00 . B B .  34 GLU CG   1 1 
        5  9545 2 2 11 GLU H    H  46.637  -7.183   5.929 1.00 . B B .  34 GLU H    1 1 
        5  9546 2 2 11 GLU HA   H  47.927  -7.379   8.428 1.00 . B B .  34 GLU HA   1 1 
        5  9547 2 2 11 GLU HB2  H  45.706  -7.896   8.656 1.00 . B B .  34 GLU HB2  1 1 
        5  9548 2 2 11 GLU HB3  H  45.624  -8.711   7.096 1.00 . B B .  34 GLU HB3  1 1 
        5  9549 2 2 11 GLU HG2  H  46.487 -10.713   7.950 1.00 . B B .  34 GLU HG2  1 1 
        5  9550 2 2 11 GLU HG3  H  47.227  -9.926   9.339 1.00 . B B .  34 GLU HG3  1 1 
        5  9551 2 2 11 GLU N    N  47.494  -7.237   6.404 1.00 . B B .  34 GLU N    1 1 
        5  9552 2 2 11 GLU O    O  49.365  -9.455   8.350 1.00 . B B .  34 GLU O    1 1 
        5  9553 2 2 11 GLU OE1  O  44.470  -9.285   9.929 1.00 . B B .  34 GLU OE1  1 1 
        5  9554 2 2 11 GLU OE2  O  44.828 -11.400   9.734 1.00 . B B .  34 GLU OE2  1 1 
        5  9555 2 2 12 ARG C    C  50.878 -10.474   6.036 1.00 . B B .  35 ARG C    1 1 
        5  9556 2 2 12 ARG CA   C  49.423 -10.930   6.020 1.00 . B B .  35 ARG CA   1 1 
        5  9557 2 2 12 ARG CB   C  49.094 -11.529   4.652 1.00 . B B .  35 ARG CB   1 1 
        5  9558 2 2 12 ARG CD   C  47.962 -13.712   5.162 1.00 . B B .  35 ARG CD   1 1 
        5  9559 2 2 12 ARG CG   C  47.751 -12.265   4.712 1.00 . B B .  35 ARG CG   1 1 
        5  9560 2 2 12 ARG CZ   C  48.221 -14.916   3.071 1.00 . B B .  35 ARG CZ   1 1 
        5  9561 2 2 12 ARG H    H  47.873  -9.538   5.609 1.00 . B B .  35 ARG H    1 1 
        5  9562 2 2 12 ARG HA   H  49.282 -11.682   6.780 1.00 . B B .  35 ARG HA   1 1 
        5  9563 2 2 12 ARG HB2  H  49.040 -10.739   3.918 1.00 . B B .  35 ARG HB2  1 1 
        5  9564 2 2 12 ARG HB3  H  49.870 -12.227   4.372 1.00 . B B .  35 ARG HB3  1 1 
        5  9565 2 2 12 ARG HD2  H  48.465 -13.730   6.115 1.00 . B B .  35 ARG HD2  1 1 
        5  9566 2 2 12 ARG HD3  H  47.002 -14.199   5.259 1.00 . B B .  35 ARG HD3  1 1 
        5  9567 2 2 12 ARG HE   H  49.729 -14.540   4.334 1.00 . B B .  35 ARG HE   1 1 
        5  9568 2 2 12 ARG HG2  H  47.102 -11.763   5.415 1.00 . B B .  35 ARG HG2  1 1 
        5  9569 2 2 12 ARG HG3  H  47.295 -12.257   3.734 1.00 . B B .  35 ARG HG3  1 1 
        5  9570 2 2 12 ARG HH11 H  46.376 -14.275   3.517 1.00 . B B .  35 ARG HH11 1 1 
        5  9571 2 2 12 ARG HH12 H  46.530 -15.132   2.019 1.00 . B B .  35 ARG HH12 1 1 
        5  9572 2 2 12 ARG HH21 H  49.939 -15.666   2.370 1.00 . B B .  35 ARG HH21 1 1 
        5  9573 2 2 12 ARG HH22 H  48.547 -15.920   1.370 1.00 . B B .  35 ARG HH22 1 1 
        5  9574 2 2 12 ARG N    N  48.528  -9.810   6.291 1.00 . B B .  35 ARG N    1 1 
        5  9575 2 2 12 ARG NE   N  48.768 -14.425   4.179 1.00 . B B .  35 ARG NE   1 1 
        5  9576 2 2 12 ARG NH1  N  46.942 -14.762   2.852 1.00 . B B .  35 ARG NH1  1 1 
        5  9577 2 2 12 ARG NH2  N  48.960 -15.549   2.203 1.00 . B B .  35 ARG NH2  1 1 
        5  9578 2 2 12 ARG O    O  51.742 -11.156   6.586 1.00 . B B .  35 ARG O    1 1 
        5  9579 2 2 13 TYR C    C  52.974  -8.438   6.806 1.00 . B B .  36 TYR C    1 1 
        5  9580 2 2 13 TYR CA   C  52.497  -8.789   5.400 1.00 . B B .  36 TYR CA   1 1 
        5  9581 2 2 13 TYR CB   C  52.550  -7.541   4.515 1.00 . B B .  36 TYR CB   1 1 
        5  9582 2 2 13 TYR CD1  C  51.496  -7.326   2.233 1.00 . B B .  36 TYR CD1  1 1 
        5  9583 2 2 13 TYR CD2  C  53.279  -8.938   2.546 1.00 . B B .  36 TYR CD2  1 1 
        5  9584 2 2 13 TYR CE1  C  51.389  -7.702   0.890 1.00 . B B .  36 TYR CE1  1 1 
        5  9585 2 2 13 TYR CE2  C  53.173  -9.312   1.201 1.00 . B B .  36 TYR CE2  1 1 
        5  9586 2 2 13 TYR CG   C  52.440  -7.944   3.062 1.00 . B B .  36 TYR CG   1 1 
        5  9587 2 2 13 TYR CZ   C  52.229  -8.697   0.373 1.00 . B B .  36 TYR CZ   1 1 
        5  9588 2 2 13 TYR H    H  50.413  -8.813   5.021 1.00 . B B .  36 TYR H    1 1 
        5  9589 2 2 13 TYR HA   H  53.153  -9.539   4.986 1.00 . B B .  36 TYR HA   1 1 
        5  9590 2 2 13 TYR HB2  H  51.728  -6.887   4.769 1.00 . B B .  36 TYR HB2  1 1 
        5  9591 2 2 13 TYR HB3  H  53.484  -7.023   4.675 1.00 . B B .  36 TYR HB3  1 1 
        5  9592 2 2 13 TYR HD1  H  50.848  -6.559   2.632 1.00 . B B .  36 TYR HD1  1 1 
        5  9593 2 2 13 TYR HD2  H  54.008  -9.414   3.184 1.00 . B B .  36 TYR HD2  1 1 
        5  9594 2 2 13 TYR HE1  H  50.659  -7.224   0.252 1.00 . B B .  36 TYR HE1  1 1 
        5  9595 2 2 13 TYR HE2  H  53.822 -10.079   0.803 1.00 . B B .  36 TYR HE2  1 1 
        5  9596 2 2 13 TYR HH   H  52.274 -10.017  -1.004 1.00 . B B .  36 TYR HH   1 1 
        5  9597 2 2 13 TYR N    N  51.140  -9.318   5.439 1.00 . B B .  36 TYR N    1 1 
        5  9598 2 2 13 TYR O    O  54.118  -8.707   7.170 1.00 . B B .  36 TYR O    1 1 
        5  9599 2 2 13 TYR OH   O  52.123  -9.070  -0.951 1.00 . B B .  36 TYR OH   1 1 
        5  9600 2 2 14 TYR C    C  52.778  -8.679   9.791 1.00 . B B .  37 TYR C    1 1 
        5  9601 2 2 14 TYR CA   C  52.419  -7.456   8.957 1.00 . B B .  37 TYR CA   1 1 
        5  9602 2 2 14 TYR CB   C  51.239  -6.724   9.601 1.00 . B B .  37 TYR CB   1 1 
        5  9603 2 2 14 TYR CD1  C  52.428  -5.303  11.309 1.00 . B B .  37 TYR CD1  1 1 
        5  9604 2 2 14 TYR CD2  C  51.046  -7.140  12.080 1.00 . B B .  37 TYR CD2  1 1 
        5  9605 2 2 14 TYR CE1  C  52.744  -4.983  12.635 1.00 . B B .  37 TYR CE1  1 1 
        5  9606 2 2 14 TYR CE2  C  51.363  -6.820  13.406 1.00 . B B .  37 TYR CE2  1 1 
        5  9607 2 2 14 TYR CG   C  51.579  -6.381  11.032 1.00 . B B .  37 TYR CG   1 1 
        5  9608 2 2 14 TYR CZ   C  52.211  -5.742  13.684 1.00 . B B .  37 TYR CZ   1 1 
        5  9609 2 2 14 TYR H    H  51.189  -7.656   7.247 1.00 . B B .  37 TYR H    1 1 
        5  9610 2 2 14 TYR HA   H  53.267  -6.791   8.934 1.00 . B B .  37 TYR HA   1 1 
        5  9611 2 2 14 TYR HB2  H  51.035  -5.816   9.051 1.00 . B B .  37 TYR HB2  1 1 
        5  9612 2 2 14 TYR HB3  H  50.367  -7.360   9.582 1.00 . B B .  37 TYR HB3  1 1 
        5  9613 2 2 14 TYR HD1  H  52.841  -4.718  10.500 1.00 . B B .  37 TYR HD1  1 1 
        5  9614 2 2 14 TYR HD2  H  50.391  -7.971  11.867 1.00 . B B .  37 TYR HD2  1 1 
        5  9615 2 2 14 TYR HE1  H  53.400  -4.152  12.849 1.00 . B B .  37 TYR HE1  1 1 
        5  9616 2 2 14 TYR HE2  H  50.951  -7.405  14.216 1.00 . B B .  37 TYR HE2  1 1 
        5  9617 2 2 14 TYR HH   H  51.772  -5.661  15.540 1.00 . B B .  37 TYR HH   1 1 
        5  9618 2 2 14 TYR N    N  52.084  -7.839   7.591 1.00 . B B .  37 TYR N    1 1 
        5  9619 2 2 14 TYR O    O  53.802  -8.697  10.473 1.00 . B B .  37 TYR O    1 1 
        5  9620 2 2 14 TYR OH   O  52.523  -5.427  14.991 1.00 . B B .  37 TYR OH   1 1 
        5  9621 2 2 15 HIS C    C  53.439 -11.610  10.012 1.00 . B B .  38 HIS C    1 1 
        5  9622 2 2 15 HIS CA   C  52.167 -10.923  10.485 1.00 . B B .  38 HIS CA   1 1 
        5  9623 2 2 15 HIS CB   C  50.981 -11.878  10.323 1.00 . B B .  38 HIS CB   1 1 
        5  9624 2 2 15 HIS CD2  C  49.781 -10.497  12.210 1.00 . B B .  38 HIS CD2  1 1 
        5  9625 2 2 15 HIS CE1  C  47.805 -11.368  12.031 1.00 . B B .  38 HIS CE1  1 1 
        5  9626 2 2 15 HIS CG   C  49.847 -11.426  11.201 1.00 . B B .  38 HIS CG   1 1 
        5  9627 2 2 15 HIS H    H  51.128  -9.629   9.168 1.00 . B B .  38 HIS H    1 1 
        5  9628 2 2 15 HIS HA   H  52.271 -10.674  11.531 1.00 . B B .  38 HIS HA   1 1 
        5  9629 2 2 15 HIS HB2  H  50.659 -11.877   9.293 1.00 . B B .  38 HIS HB2  1 1 
        5  9630 2 2 15 HIS HB3  H  51.281 -12.875  10.605 1.00 . B B .  38 HIS HB3  1 1 
        5  9631 2 2 15 HIS HD1  H  48.288 -12.665  10.475 1.00 . B B .  38 HIS HD1  1 1 
        5  9632 2 2 15 HIS HD2  H  50.606  -9.888  12.549 1.00 . B B .  38 HIS HD2  1 1 
        5  9633 2 2 15 HIS HE1  H  46.759 -11.591  12.186 1.00 . B B .  38 HIS HE1  1 1 
        5  9634 2 2 15 HIS HE2  H  48.160  -9.897  13.459 1.00 . B B .  38 HIS HE2  1 1 
        5  9635 2 2 15 HIS N    N  51.927  -9.700   9.730 1.00 . B B .  38 HIS N    1 1 
        5  9636 2 2 15 HIS ND1  N  48.575 -11.970  11.104 1.00 . B B .  38 HIS ND1  1 1 
        5  9637 2 2 15 HIS NE2  N  48.492 -10.463  12.733 1.00 . B B .  38 HIS NE2  1 1 
        5  9638 2 2 15 HIS O    O  54.233 -12.091  10.819 1.00 . B B .  38 HIS O    1 1 
        5  9639 2 2 16 GLN C    C  56.086 -11.516   8.509 1.00 . B B .  39 GLN C    1 1 
        5  9640 2 2 16 GLN CA   C  54.820 -12.278   8.141 1.00 . B B .  39 GLN CA   1 1 
        5  9641 2 2 16 GLN CB   C  54.716 -12.329   6.614 1.00 . B B .  39 GLN CB   1 1 
        5  9642 2 2 16 GLN CD   C  55.621 -13.395   4.538 1.00 . B B .  39 GLN CD   1 1 
        5  9643 2 2 16 GLN CG   C  55.733 -13.331   6.056 1.00 . B B .  39 GLN CG   1 1 
        5  9644 2 2 16 GLN H    H  52.973 -11.244   8.099 1.00 . B B .  39 GLN H    1 1 
        5  9645 2 2 16 GLN HA   H  54.889 -13.286   8.519 1.00 . B B .  39 GLN HA   1 1 
        5  9646 2 2 16 GLN HB2  H  53.719 -12.635   6.333 1.00 . B B .  39 GLN HB2  1 1 
        5  9647 2 2 16 GLN HB3  H  54.921 -11.350   6.209 1.00 . B B .  39 GLN HB3  1 1 
        5  9648 2 2 16 GLN HE21 H  55.183 -15.332   4.508 1.00 . B B .  39 GLN HE21 1 1 
        5  9649 2 2 16 GLN HE22 H  55.252 -14.581   2.988 1.00 . B B .  39 GLN HE22 1 1 
        5  9650 2 2 16 GLN HG2  H  56.731 -13.019   6.326 1.00 . B B .  39 GLN HG2  1 1 
        5  9651 2 2 16 GLN HG3  H  55.538 -14.308   6.471 1.00 . B B .  39 GLN HG3  1 1 
        5  9652 2 2 16 GLN N    N  53.633 -11.648   8.699 1.00 . B B .  39 GLN N    1 1 
        5  9653 2 2 16 GLN NE2  N  55.328 -14.531   3.964 1.00 . B B .  39 GLN NE2  1 1 
        5  9654 2 2 16 GLN O    O  57.118 -12.115   8.813 1.00 . B B .  39 GLN O    1 1 
        5  9655 2 2 16 GLN OE1  O  55.801 -12.385   3.858 1.00 . B B .  39 GLN OE1  1 1 
        5  9656 2 2 17 LEU C    C  57.488  -9.536  10.333 1.00 . B B .  40 LEU C    1 1 
        5  9657 2 2 17 LEU CA   C  57.141  -9.362   8.858 1.00 . B B .  40 LEU CA   1 1 
        5  9658 2 2 17 LEU CB   C  56.825  -7.890   8.570 1.00 . B B .  40 LEU CB   1 1 
        5  9659 2 2 17 LEU CD1  C  59.220  -7.417   7.993 1.00 . B B .  40 LEU CD1  1 1 
        5  9660 2 2 17 LEU CD2  C  57.698  -5.547   8.645 1.00 . B B .  40 LEU CD2  1 1 
        5  9661 2 2 17 LEU CG   C  58.046  -7.017   8.891 1.00 . B B .  40 LEU CG   1 1 
        5  9662 2 2 17 LEU H    H  55.150  -9.763   8.244 1.00 . B B .  40 LEU H    1 1 
        5  9663 2 2 17 LEU HA   H  57.990  -9.661   8.263 1.00 . B B .  40 LEU HA   1 1 
        5  9664 2 2 17 LEU HB2  H  56.563  -7.776   7.529 1.00 . B B .  40 LEU HB2  1 1 
        5  9665 2 2 17 LEU HB3  H  55.994  -7.578   9.184 1.00 . B B .  40 LEU HB3  1 1 
        5  9666 2 2 17 LEU HD11 H  58.844  -7.814   7.061 1.00 . B B .  40 LEU HD11 1 1 
        5  9667 2 2 17 LEU HD12 H  59.813  -8.170   8.488 1.00 . B B .  40 LEU HD12 1 1 
        5  9668 2 2 17 LEU HD13 H  59.828  -6.550   7.792 1.00 . B B .  40 LEU HD13 1 1 
        5  9669 2 2 17 LEU HD21 H  56.717  -5.338   9.045 1.00 . B B .  40 LEU HD21 1 1 
        5  9670 2 2 17 LEU HD22 H  57.704  -5.349   7.583 1.00 . B B .  40 LEU HD22 1 1 
        5  9671 2 2 17 LEU HD23 H  58.427  -4.919   9.134 1.00 . B B .  40 LEU HD23 1 1 
        5  9672 2 2 17 LEU HG   H  58.328  -7.149   9.925 1.00 . B B .  40 LEU HG   1 1 
        5  9673 2 2 17 LEU N    N  55.997 -10.191   8.501 1.00 . B B .  40 LEU N    1 1 
        5  9674 2 2 17 LEU O    O  58.656  -9.668  10.695 1.00 . B B .  40 LEU O    1 1 
        5  9675 2 2 18 THR C    C  57.058 -11.095  12.970 1.00 . B B .  41 THR C    1 1 
        5  9676 2 2 18 THR CA   C  56.672  -9.665  12.615 1.00 . B B .  41 THR CA   1 1 
        5  9677 2 2 18 THR CB   C  55.402  -9.266  13.370 1.00 . B B .  41 THR CB   1 1 
        5  9678 2 2 18 THR CG2  C  55.081  -7.795  13.093 1.00 . B B .  41 THR CG2  1 1 
        5  9679 2 2 18 THR H    H  55.553  -9.409  10.833 1.00 . B B .  41 THR H    1 1 
        5  9680 2 2 18 THR HA   H  57.472  -9.004  12.917 1.00 . B B .  41 THR HA   1 1 
        5  9681 2 2 18 THR HB   H  55.556  -9.401  14.429 1.00 . B B .  41 THR HB   1 1 
        5  9682 2 2 18 THR HG1  H  53.678  -9.521  12.504 1.00 . B B .  41 THR HG1  1 1 
        5  9683 2 2 18 THR HG21 H  55.707  -7.166  13.711 1.00 . B B .  41 THR HG21 1 1 
        5  9684 2 2 18 THR HG22 H  54.044  -7.603  13.322 1.00 . B B .  41 THR HG22 1 1 
        5  9685 2 2 18 THR HG23 H  55.267  -7.573  12.053 1.00 . B B .  41 THR HG23 1 1 
        5  9686 2 2 18 THR N    N  56.464  -9.521  11.179 1.00 . B B .  41 THR N    1 1 
        5  9687 2 2 18 THR O    O  57.736 -11.333  13.970 1.00 . B B .  41 THR O    1 1 
        5  9688 2 2 18 THR OG1  O  54.321 -10.083  12.940 1.00 . B B .  41 THR OG1  1 1 
        5  9689 2 2 19 GLU C    C  57.967 -13.963  11.411 1.00 . B B .  42 GLU C    1 1 
        5  9690 2 2 19 GLU CA   C  56.918 -13.450  12.395 1.00 . B B .  42 GLU CA   1 1 
        5  9691 2 2 19 GLU CB   C  55.643 -14.282  12.254 1.00 . B B .  42 GLU CB   1 1 
        5  9692 2 2 19 GLU CD   C  55.055 -14.061  14.675 1.00 . B B .  42 GLU CD   1 1 
        5  9693 2 2 19 GLU CG   C  54.595 -13.781  13.249 1.00 . B B .  42 GLU CG   1 1 
        5  9694 2 2 19 GLU H    H  56.077 -11.796  11.372 1.00 . B B .  42 GLU H    1 1 
        5  9695 2 2 19 GLU HA   H  57.295 -13.563  13.401 1.00 . B B .  42 GLU HA   1 1 
        5  9696 2 2 19 GLU HB2  H  55.262 -14.185  11.248 1.00 . B B .  42 GLU HB2  1 1 
        5  9697 2 2 19 GLU HB3  H  55.864 -15.319  12.458 1.00 . B B .  42 GLU HB3  1 1 
        5  9698 2 2 19 GLU HG2  H  54.457 -12.717  13.119 1.00 . B B .  42 GLU HG2  1 1 
        5  9699 2 2 19 GLU HG3  H  53.659 -14.289  13.068 1.00 . B B .  42 GLU HG3  1 1 
        5  9700 2 2 19 GLU N    N  56.618 -12.045  12.150 1.00 . B B .  42 GLU N    1 1 
        5  9701 2 2 19 GLU O    O  59.138 -14.110  11.762 1.00 . B B .  42 GLU O    1 1 
        5  9702 2 2 19 GLU OE1  O  55.922 -14.901  14.842 1.00 . B B .  42 GLU OE1  1 1 
        5  9703 2 2 19 GLU OE2  O  54.531 -13.430  15.579 1.00 . B B .  42 GLU OE2  1 1 
        5  9704 2 2 20 GLY C    C  57.921 -15.882   8.468 1.00 . B B .  43 GLY C    1 1 
        5  9705 2 2 20 GLY CA   C  58.471 -14.624   9.124 1.00 . B B .  43 GLY CA   1 1 
        5  9706 2 2 20 GLY H    H  56.592 -14.099   9.961 1.00 . B B .  43 GLY H    1 1 
        5  9707 2 2 20 GLY HA2  H  58.601 -13.859   8.374 1.00 . B B .  43 GLY HA2  1 1 
        5  9708 2 2 20 GLY HA3  H  59.428 -14.851   9.567 1.00 . B B .  43 GLY HA3  1 1 
        5  9709 2 2 20 GLY N    N  57.537 -14.234  10.181 1.00 . B B .  43 GLY N    1 1 
        5  9710 2 2 20 GLY O    O  56.708 -16.083   8.404 1.00 . B B .  43 GLY O    1 1 
        5  9711 2 2 21 CYS C    C  58.545 -19.144   8.293 1.00 . B B .  44 CYS C    1 1 
        5  9712 2 2 21 CYS CA   C  58.421 -17.967   7.333 1.00 . B B .  44 CYS CA   1 1 
        5  9713 2 2 21 CYS CB   C  59.284 -18.213   6.094 1.00 . B B .  44 CYS CB   1 1 
        5  9714 2 2 21 CYS H    H  59.779 -16.508   8.065 1.00 . B B .  44 CYS H    1 1 
        5  9715 2 2 21 CYS HA   H  57.391 -17.878   7.023 1.00 . B B .  44 CYS HA   1 1 
        5  9716 2 2 21 CYS HB2  H  59.204 -19.250   5.802 1.00 . B B .  44 CYS HB2  1 1 
        5  9717 2 2 21 CYS HB3  H  58.941 -17.585   5.285 1.00 . B B .  44 CYS HB3  1 1 
        5  9718 2 2 21 CYS N    N  58.824 -16.724   7.983 1.00 . B B .  44 CYS N    1 1 
        5  9719 2 2 21 CYS O    O  58.096 -20.251   7.994 1.00 . B B .  44 CYS O    1 1 
        5  9720 2 2 21 CYS SG   S  61.016 -17.826   6.466 1.00 . B B .  44 CYS SG   1 1 
        5  9721 2 2 22 GLY C    C  60.662 -20.648  10.279 1.00 . B B .  45 GLY C    1 1 
        5  9722 2 2 22 GLY CA   C  59.320 -19.944  10.449 1.00 . B B .  45 GLY CA   1 1 
        5  9723 2 2 22 GLY H    H  59.484 -17.994   9.634 1.00 . B B .  45 GLY H    1 1 
        5  9724 2 2 22 GLY HA2  H  59.272 -19.502  11.435 1.00 . B B .  45 GLY HA2  1 1 
        5  9725 2 2 22 GLY HA3  H  58.526 -20.667  10.346 1.00 . B B .  45 GLY HA3  1 1 
        5  9726 2 2 22 GLY N    N  59.151 -18.897   9.448 1.00 . B B .  45 GLY N    1 1 
        5  9727 2 2 22 GLY O    O  61.142 -21.321  11.191 1.00 . B B .  45 GLY O    1 1 
        5  9728 2 2 23 ASN C    C  63.648 -20.454   9.641 1.00 . B B .  46 ASN C    1 1 
        5  9729 2 2 23 ASN CA   C  62.548 -21.108   8.817 1.00 . B B .  46 ASN CA   1 1 
        5  9730 2 2 23 ASN CB   C  62.871 -20.976   7.328 1.00 . B B .  46 ASN CB   1 1 
        5  9731 2 2 23 ASN CG   C  61.942 -21.866   6.509 1.00 . B B .  46 ASN CG   1 1 
        5  9732 2 2 23 ASN H    H  60.833 -19.939   8.416 1.00 . B B .  46 ASN H    1 1 
        5  9733 2 2 23 ASN HA   H  62.496 -22.156   9.071 1.00 . B B .  46 ASN HA   1 1 
        5  9734 2 2 23 ASN HB2  H  62.743 -19.948   7.024 1.00 . B B .  46 ASN HB2  1 1 
        5  9735 2 2 23 ASN HB3  H  63.895 -21.274   7.157 1.00 . B B .  46 ASN HB3  1 1 
        5  9736 2 2 23 ASN HD21 H  62.184 -20.827   4.835 1.00 . B B .  46 ASN HD21 1 1 
        5  9737 2 2 23 ASN HD22 H  61.147 -22.165   4.715 1.00 . B B .  46 ASN HD22 1 1 
        5  9738 2 2 23 ASN N    N  61.262 -20.486   9.103 1.00 . B B .  46 ASN N    1 1 
        5  9739 2 2 23 ASN ND2  N  61.741 -21.598   5.249 1.00 . B B .  46 ASN ND2  1 1 
        5  9740 2 2 23 ASN O    O  63.591 -19.261   9.938 1.00 . B B .  46 ASN O    1 1 
        5  9741 2 2 23 ASN OD1  O  61.383 -22.830   7.034 1.00 . B B .  46 ASN OD1  1 1 
        5  9742 2 2 24 GLU C    C  66.499 -19.650  10.052 1.00 . B B .  47 GLU C    1 1 
        5  9743 2 2 24 GLU CA   C  65.752 -20.740  10.813 1.00 . B B .  47 GLU CA   1 1 
        5  9744 2 2 24 GLU CB   C  66.718 -21.879  11.153 1.00 . B B .  47 GLU CB   1 1 
        5  9745 2 2 24 GLU CD   C  65.118 -23.807  11.373 1.00 . B B .  47 GLU CD   1 1 
        5  9746 2 2 24 GLU CG   C  66.054 -22.863  12.126 1.00 . B B .  47 GLU CG   1 1 
        5  9747 2 2 24 GLU H    H  64.629 -22.189   9.750 1.00 . B B .  47 GLU H    1 1 
        5  9748 2 2 24 GLU HA   H  65.362 -20.321  11.728 1.00 . B B .  47 GLU HA   1 1 
        5  9749 2 2 24 GLU HB2  H  67.000 -22.397  10.247 1.00 . B B .  47 GLU HB2  1 1 
        5  9750 2 2 24 GLU HB3  H  67.602 -21.468  11.615 1.00 . B B .  47 GLU HB3  1 1 
        5  9751 2 2 24 GLU HG2  H  66.818 -23.444  12.620 1.00 . B B .  47 GLU HG2  1 1 
        5  9752 2 2 24 GLU HG3  H  65.491 -22.318  12.867 1.00 . B B .  47 GLU HG3  1 1 
        5  9753 2 2 24 GLU N    N  64.644 -21.247  10.013 1.00 . B B .  47 GLU N    1 1 
        5  9754 2 2 24 GLU O    O  66.903 -18.642  10.629 1.00 . B B .  47 GLU O    1 1 
        5  9755 2 2 24 GLU OE1  O  65.108 -23.761  10.155 1.00 . B B .  47 GLU OE1  1 1 
        5  9756 2 2 24 GLU OE2  O  64.421 -24.565  12.030 1.00 . B B .  47 GLU OE2  1 1 
        5  9757 2 2 25 ALA C    C  66.564 -18.621   6.642 1.00 . B B .  48 ALA C    1 1 
        5  9758 2 2 25 ALA CA   C  67.361 -18.883   7.915 1.00 . B B .  48 ALA CA   1 1 
        5  9759 2 2 25 ALA CB   C  68.757 -19.396   7.552 1.00 . B B .  48 ALA CB   1 1 
        5  9760 2 2 25 ALA H    H  66.321 -20.678   8.342 1.00 . B B .  48 ALA H    1 1 
        5  9761 2 2 25 ALA HA   H  67.460 -17.956   8.462 1.00 . B B .  48 ALA HA   1 1 
        5  9762 2 2 25 ALA HB1  H  69.425 -19.240   8.387 1.00 . B B .  48 ALA HB1  1 1 
        5  9763 2 2 25 ALA HB2  H  69.124 -18.858   6.691 1.00 . B B .  48 ALA HB2  1 1 
        5  9764 2 2 25 ALA HB3  H  68.704 -20.450   7.324 1.00 . B B .  48 ALA HB3  1 1 
        5  9765 2 2 25 ALA N    N  66.672 -19.858   8.750 1.00 . B B .  48 ALA N    1 1 
        5  9766 2 2 25 ALA O    O  66.136 -19.554   5.964 1.00 . B B .  48 ALA O    1 1 
        5  9767 2 2 26 CYS C    C  66.457 -16.053   4.240 1.00 . B B .  49 CYS C    1 1 
        5  9768 2 2 26 CYS CA   C  65.618 -16.957   5.137 1.00 . B B .  49 CYS CA   1 1 
        5  9769 2 2 26 CYS CB   C  64.336 -16.229   5.541 1.00 . B B .  49 CYS CB   1 1 
        5  9770 2 2 26 CYS H    H  66.732 -16.644   6.914 1.00 . B B .  49 CYS H    1 1 
        5  9771 2 2 26 CYS HA   H  65.352 -17.845   4.585 1.00 . B B .  49 CYS HA   1 1 
        5  9772 2 2 26 CYS HB2  H  63.725 -16.881   6.147 1.00 . B B .  49 CYS HB2  1 1 
        5  9773 2 2 26 CYS HB3  H  64.585 -15.342   6.104 1.00 . B B .  49 CYS HB3  1 1 
        5  9774 2 2 26 CYS N    N  66.367 -17.342   6.328 1.00 . B B .  49 CYS N    1 1 
        5  9775 2 2 26 CYS O    O  67.022 -15.060   4.698 1.00 . B B .  49 CYS O    1 1 
        5  9776 2 2 26 CYS SG   S  63.419 -15.759   4.054 1.00 . B B .  49 CYS SG   1 1 
        5  9777 2 2 27 THR C    C  66.413 -14.622   1.280 1.00 . B B .  50 THR C    1 1 
        5  9778 2 2 27 THR CA   C  67.311 -15.616   2.011 1.00 . B B .  50 THR CA   1 1 
        5  9779 2 2 27 THR CB   C  67.981 -16.543   0.993 1.00 . B B .  50 THR CB   1 1 
        5  9780 2 2 27 THR CG2  C  68.815 -15.713   0.016 1.00 . B B .  50 THR CG2  1 1 
        5  9781 2 2 27 THR H    H  66.065 -17.206   2.652 1.00 . B B .  50 THR H    1 1 
        5  9782 2 2 27 THR HA   H  68.075 -15.074   2.545 1.00 . B B .  50 THR HA   1 1 
        5  9783 2 2 27 THR HB   H  67.225 -17.082   0.444 1.00 . B B .  50 THR HB   1 1 
        5  9784 2 2 27 THR HG1  H  68.677 -18.334   1.294 1.00 . B B .  50 THR HG1  1 1 
        5  9785 2 2 27 THR HG21 H  69.807 -16.135  -0.060 1.00 . B B .  50 THR HG21 1 1 
        5  9786 2 2 27 THR HG22 H  68.883 -14.696   0.373 1.00 . B B .  50 THR HG22 1 1 
        5  9787 2 2 27 THR HG23 H  68.345 -15.722  -0.956 1.00 . B B .  50 THR HG23 1 1 
        5  9788 2 2 27 THR N    N  66.536 -16.404   2.961 1.00 . B B .  50 THR N    1 1 
        5  9789 2 2 27 THR O    O  66.351 -14.613   0.051 1.00 . B B .  50 THR O    1 1 
        5  9790 2 2 27 THR OG1  O  68.822 -17.463   1.674 1.00 . B B .  50 THR OG1  1 1 
        5  9791 2 2 28 ASN C    C  64.824 -11.520   2.312 1.00 . B B .  51 ASN C    1 1 
        5  9792 2 2 28 ASN CA   C  64.836 -12.784   1.460 1.00 . B B .  51 ASN CA   1 1 
        5  9793 2 2 28 ASN CB   C  63.417 -13.344   1.342 1.00 . B B .  51 ASN CB   1 1 
        5  9794 2 2 28 ASN CG   C  62.563 -12.423   0.479 1.00 . B B .  51 ASN CG   1 1 
        5  9795 2 2 28 ASN H    H  65.813 -13.832   3.020 1.00 . B B .  51 ASN H    1 1 
        5  9796 2 2 28 ASN HA   H  65.194 -12.534   0.473 1.00 . B B .  51 ASN HA   1 1 
        5  9797 2 2 28 ASN HB2  H  63.455 -14.324   0.894 1.00 . B B .  51 ASN HB2  1 1 
        5  9798 2 2 28 ASN HB3  H  62.981 -13.419   2.322 1.00 . B B .  51 ASN HB3  1 1 
        5  9799 2 2 28 ASN HD21 H  60.897 -12.761   1.506 1.00 . B B .  51 ASN HD21 1 1 
        5  9800 2 2 28 ASN HD22 H  60.738 -11.689   0.200 1.00 . B B .  51 ASN HD22 1 1 
        5  9801 2 2 28 ASN N    N  65.723 -13.782   2.045 1.00 . B B .  51 ASN N    1 1 
        5  9802 2 2 28 ASN ND2  N  61.294 -12.279   0.751 1.00 . B B .  51 ASN ND2  1 1 
        5  9803 2 2 28 ASN O    O  64.579 -11.574   3.518 1.00 . B B .  51 ASN O    1 1 
        5  9804 2 2 28 ASN OD1  O  63.063 -11.820  -0.469 1.00 . B B .  51 ASN OD1  1 1 
        5  9805 2 2 29 GLU C    C  63.747  -8.807   2.985 1.00 . B B .  52 GLU C    1 1 
        5  9806 2 2 29 GLU CA   C  65.116  -9.113   2.390 1.00 . B B .  52 GLU CA   1 1 
        5  9807 2 2 29 GLU CB   C  65.526  -7.986   1.437 1.00 . B B .  52 GLU CB   1 1 
        5  9808 2 2 29 GLU CD   C  66.113  -5.556   1.286 1.00 . B B .  52 GLU CD   1 1 
        5  9809 2 2 29 GLU CG   C  65.604  -6.663   2.204 1.00 . B B .  52 GLU CG   1 1 
        5  9810 2 2 29 GLU H    H  65.284 -10.403   0.718 1.00 . B B .  52 GLU H    1 1 
        5  9811 2 2 29 GLU HA   H  65.838  -9.170   3.189 1.00 . B B .  52 GLU HA   1 1 
        5  9812 2 2 29 GLU HB2  H  66.491  -8.212   1.007 1.00 . B B .  52 GLU HB2  1 1 
        5  9813 2 2 29 GLU HB3  H  64.792  -7.899   0.649 1.00 . B B .  52 GLU HB3  1 1 
        5  9814 2 2 29 GLU HG2  H  64.623  -6.400   2.570 1.00 . B B .  52 GLU HG2  1 1 
        5  9815 2 2 29 GLU HG3  H  66.280  -6.772   3.040 1.00 . B B .  52 GLU HG3  1 1 
        5  9816 2 2 29 GLU N    N  65.094 -10.384   1.679 1.00 . B B .  52 GLU N    1 1 
        5  9817 2 2 29 GLU O    O  63.645  -8.326   4.113 1.00 . B B .  52 GLU O    1 1 
        5  9818 2 2 29 GLU OE1  O  66.414  -5.855   0.143 1.00 . B B .  52 GLU OE1  1 1 
        5  9819 2 2 29 GLU OE2  O  66.188  -4.427   1.739 1.00 . B B .  52 GLU OE2  1 1 
        5  9820 2 2 30 PHE C    C  60.784 -10.023   3.433 1.00 . B B .  53 PHE C    1 1 
        5  9821 2 2 30 PHE CA   C  61.344  -8.812   2.691 1.00 . B B .  53 PHE CA   1 1 
        5  9822 2 2 30 PHE CB   C  60.437  -8.479   1.503 1.00 . B B .  53 PHE CB   1 1 
        5  9823 2 2 30 PHE CD1  C  61.507  -7.601  -0.607 1.00 . B B .  53 PHE CD1  1 1 
        5  9824 2 2 30 PHE CD2  C  61.174  -6.082   1.253 1.00 . B B .  53 PHE CD2  1 1 
        5  9825 2 2 30 PHE CE1  C  62.083  -6.564  -1.351 1.00 . B B .  53 PHE CE1  1 1 
        5  9826 2 2 30 PHE CE2  C  61.749  -5.044   0.509 1.00 . B B .  53 PHE CE2  1 1 
        5  9827 2 2 30 PHE CG   C  61.052  -7.360   0.696 1.00 . B B .  53 PHE CG   1 1 
        5  9828 2 2 30 PHE CZ   C  62.205  -5.286  -0.793 1.00 . B B .  53 PHE CZ   1 1 
        5  9829 2 2 30 PHE H    H  62.832  -9.455   1.325 1.00 . B B .  53 PHE H    1 1 
        5  9830 2 2 30 PHE HA   H  61.365  -7.965   3.360 1.00 . B B .  53 PHE HA   1 1 
        5  9831 2 2 30 PHE HB2  H  60.328  -9.354   0.879 1.00 . B B .  53 PHE HB2  1 1 
        5  9832 2 2 30 PHE HB3  H  59.468  -8.172   1.865 1.00 . B B .  53 PHE HB3  1 1 
        5  9833 2 2 30 PHE HD1  H  61.411  -8.588  -1.040 1.00 . B B .  53 PHE HD1  1 1 
        5  9834 2 2 30 PHE HD2  H  60.823  -5.894   2.257 1.00 . B B .  53 PHE HD2  1 1 
        5  9835 2 2 30 PHE HE1  H  62.436  -6.750  -2.355 1.00 . B B .  53 PHE HE1  1 1 
        5  9836 2 2 30 PHE HE2  H  61.842  -4.058   0.940 1.00 . B B .  53 PHE HE2  1 1 
        5  9837 2 2 30 PHE HZ   H  62.650  -4.486  -1.366 1.00 . B B .  53 PHE HZ   1 1 
        5  9838 2 2 30 PHE N    N  62.696  -9.077   2.219 1.00 . B B .  53 PHE N    1 1 
        5  9839 2 2 30 PHE O    O  59.758 -10.579   3.044 1.00 . B B .  53 PHE O    1 1 
        5  9840 2 2 31 CYS C    C  61.821 -11.670   6.584 1.00 . B B .  54 CYS C    1 1 
        5  9841 2 2 31 CYS CA   C  61.005 -11.555   5.303 1.00 . B B .  54 CYS CA   1 1 
        5  9842 2 2 31 CYS CB   C  61.138 -12.847   4.502 1.00 . B B .  54 CYS CB   1 1 
        5  9843 2 2 31 CYS H    H  62.268  -9.937   4.778 1.00 . B B .  54 CYS H    1 1 
        5  9844 2 2 31 CYS HA   H  59.966 -11.413   5.562 1.00 . B B .  54 CYS HA   1 1 
        5  9845 2 2 31 CYS HB2  H  60.762 -12.693   3.500 1.00 . B B .  54 CYS HB2  1 1 
        5  9846 2 2 31 CYS HB3  H  62.177 -13.133   4.459 1.00 . B B .  54 CYS HB3  1 1 
        5  9847 2 2 31 CYS N    N  61.457 -10.419   4.510 1.00 . B B .  54 CYS N    1 1 
        5  9848 2 2 31 CYS O    O  63.024 -11.409   6.587 1.00 . B B .  54 CYS O    1 1 
        5  9849 2 2 31 CYS SG   S  60.192 -14.157   5.315 1.00 . B B .  54 CYS SG   1 1 
        5  9850 2 2 32 ALA C    C  62.772 -13.443   8.889 1.00 . B B .  55 ALA C    1 1 
        5  9851 2 2 32 ALA CA   C  61.848 -12.232   8.940 1.00 . B B .  55 ALA CA   1 1 
        5  9852 2 2 32 ALA CB   C  60.833 -12.415  10.068 1.00 . B B .  55 ALA CB   1 1 
        5  9853 2 2 32 ALA H    H  60.209 -12.274   7.603 1.00 . B B .  55 ALA H    1 1 
        5  9854 2 2 32 ALA HA   H  62.438 -11.349   9.136 1.00 . B B .  55 ALA HA   1 1 
        5  9855 2 2 32 ALA HB1  H  60.970 -13.387  10.519 1.00 . B B .  55 ALA HB1  1 1 
        5  9856 2 2 32 ALA HB2  H  59.834 -12.340   9.669 1.00 . B B .  55 ALA HB2  1 1 
        5  9857 2 2 32 ALA HB3  H  60.982 -11.650  10.814 1.00 . B B .  55 ALA HB3  1 1 
        5  9858 2 2 32 ALA N    N  61.166 -12.072   7.665 1.00 . B B .  55 ALA N    1 1 
        5  9859 2 2 32 ALA O    O  62.885 -14.104   7.858 1.00 . B B .  55 ALA O    1 1 
        5  9860 2 2 33 SER C    C  65.514 -14.638   9.123 1.00 . B B .  56 SER C    1 1 
        5  9861 2 2 33 SER CA   C  64.357 -14.840  10.084 1.00 . B B .  56 SER CA   1 1 
        5  9862 2 2 33 SER CB   C  63.638 -16.148   9.749 1.00 . B B .  56 SER CB   1 1 
        5  9863 2 2 33 SER H    H  63.307 -13.145  10.789 1.00 . B B .  56 SER H    1 1 
        5  9864 2 2 33 SER HA   H  64.747 -14.905  11.086 1.00 . B B .  56 SER HA   1 1 
        5  9865 2 2 33 SER HB2  H  63.434 -16.193   8.695 1.00 . B B .  56 SER HB2  1 1 
        5  9866 2 2 33 SER HB3  H  64.269 -16.983  10.024 1.00 . B B .  56 SER HB3  1 1 
        5  9867 2 2 33 SER HG   H  62.057 -15.317  10.511 1.00 . B B .  56 SER HG   1 1 
        5  9868 2 2 33 SER N    N  63.436 -13.714  10.004 1.00 . B B .  56 SER N    1 1 
        5  9869 2 2 33 SER O    O  66.304 -15.550   8.891 1.00 . B B .  56 SER O    1 1 
        5  9870 2 2 33 SER OG   O  62.417 -16.206  10.469 1.00 . B B .  56 SER OG   1 1 
        5  9871 2 2 34 CYS C    C  67.727 -12.229   8.287 1.00 . B B .  57 CYS C    1 1 
        5  9872 2 2 34 CYS CA   C  66.674 -13.135   7.621 1.00 . B B .  57 CYS CA   1 1 
        5  9873 2 2 34 CYS CB   C  66.113 -12.449   6.374 1.00 . B B .  57 CYS CB   1 1 
        5  9874 2 2 34 CYS H    H  64.941 -12.753   8.776 1.00 . B B .  57 CYS H    1 1 
        5  9875 2 2 34 CYS HA   H  67.122 -14.057   7.313 1.00 . B B .  57 CYS HA   1 1 
        5  9876 2 2 34 CYS HB2  H  65.401 -13.105   5.886 1.00 . B B .  57 CYS HB2  1 1 
        5  9877 2 2 34 CYS HB3  H  65.630 -11.531   6.650 1.00 . B B .  57 CYS HB3  1 1 
        5  9878 2 2 34 CYS HG   H  67.548 -12.829   4.629 1.00 . B B .  57 CYS HG   1 1 
        5  9879 2 2 34 CYS N    N  65.605 -13.440   8.559 1.00 . B B .  57 CYS N    1 1 
        5  9880 2 2 34 CYS O    O  67.394 -11.128   8.719 1.00 . B B .  57 CYS O    1 1 
        5  9881 2 2 34 CYS SG   S  67.474 -12.094   5.240 1.00 . B B .  57 CYS SG   1 1 
        5  9882 2 2 35 PRO C    C  70.066 -10.378   8.510 1.00 . B B .  58 PRO C    1 1 
        5  9883 2 2 35 PRO CA   C  70.055 -11.823   9.019 1.00 . B B .  58 PRO CA   1 1 
        5  9884 2 2 35 PRO CB   C  71.342 -12.534   8.596 1.00 . B B .  58 PRO CB   1 1 
        5  9885 2 2 35 PRO CD   C  69.505 -13.954   7.923 1.00 . B B .  58 PRO CD   1 1 
        5  9886 2 2 35 PRO CG   C  70.960 -13.957   8.385 1.00 . B B .  58 PRO CG   1 1 
        5  9887 2 2 35 PRO HA   H  69.967 -11.844  10.093 1.00 . B B .  58 PRO HA   1 1 
        5  9888 2 2 35 PRO HB2  H  71.722 -12.103   7.678 1.00 . B B .  58 PRO HB2  1 1 
        5  9889 2 2 35 PRO HB3  H  72.082 -12.465   9.378 1.00 . B B .  58 PRO HB3  1 1 
        5  9890 2 2 35 PRO HD2  H  69.443 -14.031   6.841 1.00 . B B .  58 PRO HD2  1 1 
        5  9891 2 2 35 PRO HD3  H  68.966 -14.764   8.400 1.00 . B B .  58 PRO HD3  1 1 
        5  9892 2 2 35 PRO HG2  H  71.590 -14.396   7.623 1.00 . B B .  58 PRO HG2  1 1 
        5  9893 2 2 35 PRO HG3  H  71.047 -14.509   9.305 1.00 . B B .  58 PRO HG3  1 1 
        5  9894 2 2 35 PRO N    N  68.978 -12.651   8.384 1.00 . B B .  58 PRO N    1 1 
        5  9895 2 2 35 PRO O    O  70.369  -9.450   9.261 1.00 . B B .  58 PRO O    1 1 
        5  9896 2 2 36 THR C    C  68.572  -8.032   7.197 1.00 . B B .  59 THR C    1 1 
        5  9897 2 2 36 THR CA   C  69.732  -8.859   6.643 1.00 . B B .  59 THR CA   1 1 
        5  9898 2 2 36 THR CB   C  69.600  -8.960   5.123 1.00 . B B .  59 THR CB   1 1 
        5  9899 2 2 36 THR CG2  C  70.736  -9.819   4.569 1.00 . B B .  59 THR CG2  1 1 
        5  9900 2 2 36 THR H    H  69.517 -10.970   6.679 1.00 . B B .  59 THR H    1 1 
        5  9901 2 2 36 THR HA   H  70.661  -8.362   6.879 1.00 . B B .  59 THR HA   1 1 
        5  9902 2 2 36 THR HB   H  69.656  -7.974   4.689 1.00 . B B .  59 THR HB   1 1 
        5  9903 2 2 36 THR HG1  H  67.912  -9.790   5.617 1.00 . B B .  59 THR HG1  1 1 
        5  9904 2 2 36 THR HG21 H  70.512 -10.862   4.729 1.00 . B B .  59 THR HG21 1 1 
        5  9905 2 2 36 THR HG22 H  71.659  -9.567   5.073 1.00 . B B .  59 THR HG22 1 1 
        5  9906 2 2 36 THR HG23 H  70.845  -9.633   3.510 1.00 . B B .  59 THR HG23 1 1 
        5  9907 2 2 36 THR N    N  69.745 -10.196   7.234 1.00 . B B .  59 THR N    1 1 
        5  9908 2 2 36 THR O    O  68.618  -6.803   7.192 1.00 . B B .  59 THR O    1 1 
        5  9909 2 2 36 THR OG1  O  68.353  -9.554   4.796 1.00 . B B .  59 THR OG1  1 1 
        5  9910 2 2 37 PHE C    C  66.417  -8.137   9.843 1.00 . B B .  60 PHE C    1 1 
        5  9911 2 2 37 PHE CA   C  66.411  -8.046   8.323 1.00 . B B .  60 PHE CA   1 1 
        5  9912 2 2 37 PHE CB   C  65.131  -8.686   7.791 1.00 . B B .  60 PHE CB   1 1 
        5  9913 2 2 37 PHE CD1  C  63.425  -6.832   7.880 1.00 . B B .  60 PHE CD1  1 1 
        5  9914 2 2 37 PHE CD2  C  63.327  -8.583   9.556 1.00 . B B .  60 PHE CD2  1 1 
        5  9915 2 2 37 PHE CE1  C  62.314  -6.215   8.465 1.00 . B B .  60 PHE CE1  1 1 
        5  9916 2 2 37 PHE CE2  C  62.217  -7.963  10.139 1.00 . B B .  60 PHE CE2  1 1 
        5  9917 2 2 37 PHE CG   C  63.932  -8.018   8.424 1.00 . B B .  60 PHE CG   1 1 
        5  9918 2 2 37 PHE CZ   C  61.710  -6.779   9.594 1.00 . B B .  60 PHE CZ   1 1 
        5  9919 2 2 37 PHE H    H  67.558  -9.697   7.643 1.00 . B B .  60 PHE H    1 1 
        5  9920 2 2 37 PHE HA   H  66.425  -7.006   8.033 1.00 . B B .  60 PHE HA   1 1 
        5  9921 2 2 37 PHE HB2  H  65.085  -8.567   6.718 1.00 . B B .  60 PHE HB2  1 1 
        5  9922 2 2 37 PHE HB3  H  65.125  -9.735   8.039 1.00 . B B .  60 PHE HB3  1 1 
        5  9923 2 2 37 PHE HD1  H  63.889  -6.393   7.010 1.00 . B B .  60 PHE HD1  1 1 
        5  9924 2 2 37 PHE HD2  H  63.721  -9.494   9.983 1.00 . B B .  60 PHE HD2  1 1 
        5  9925 2 2 37 PHE HE1  H  61.921  -5.304   8.046 1.00 . B B .  60 PHE HE1  1 1 
        5  9926 2 2 37 PHE HE2  H  61.749  -8.401  11.008 1.00 . B B .  60 PHE HE2  1 1 
        5  9927 2 2 37 PHE HZ   H  60.854  -6.299  10.044 1.00 . B B .  60 PHE HZ   1 1 
        5  9928 2 2 37 PHE N    N  67.534  -8.719   7.668 1.00 . B B .  60 PHE N    1 1 
        5  9929 2 2 37 PHE O    O  66.630  -9.210  10.410 1.00 . B B .  60 PHE O    1 1 
        5  9930 2 2 38 LEU C    C  64.720  -6.793  12.449 1.00 . B B .  61 LEU C    1 1 
        5  9931 2 2 38 LEU CA   C  66.152  -6.963  11.955 1.00 . B B .  61 LEU CA   1 1 
        5  9932 2 2 38 LEU CB   C  67.016  -5.800  12.454 1.00 . B B .  61 LEU CB   1 1 
        5  9933 2 2 38 LEU CD1  C  69.285  -4.755  12.359 1.00 . B B .  61 LEU CD1  1 1 
        5  9934 2 2 38 LEU CD2  C  69.069  -7.243  12.405 1.00 . B B .  61 LEU CD2  1 1 
        5  9935 2 2 38 LEU CG   C  68.436  -5.941  11.899 1.00 . B B .  61 LEU CG   1 1 
        5  9936 2 2 38 LEU H    H  66.010  -6.185   9.991 1.00 . B B .  61 LEU H    1 1 
        5  9937 2 2 38 LEU HA   H  66.550  -7.888  12.343 1.00 . B B .  61 LEU HA   1 1 
        5  9938 2 2 38 LEU HB2  H  66.588  -4.867  12.117 1.00 . B B .  61 LEU HB2  1 1 
        5  9939 2 2 38 LEU HB3  H  67.048  -5.812  13.533 1.00 . B B .  61 LEU HB3  1 1 
        5  9940 2 2 38 LEU HD11 H  69.046  -3.889  11.760 1.00 . B B .  61 LEU HD11 1 1 
        5  9941 2 2 38 LEU HD12 H  70.332  -4.995  12.243 1.00 . B B .  61 LEU HD12 1 1 
        5  9942 2 2 38 LEU HD13 H  69.077  -4.543  13.398 1.00 . B B .  61 LEU HD13 1 1 
        5  9943 2 2 38 LEU HD21 H  68.703  -7.463  13.396 1.00 . B B .  61 LEU HD21 1 1 
        5  9944 2 2 38 LEU HD22 H  70.144  -7.132  12.435 1.00 . B B .  61 LEU HD22 1 1 
        5  9945 2 2 38 LEU HD23 H  68.811  -8.052  11.736 1.00 . B B .  61 LEU HD23 1 1 
        5  9946 2 2 38 LEU HG   H  68.398  -5.955  10.820 1.00 . B B .  61 LEU HG   1 1 
        5  9947 2 2 38 LEU N    N  66.177  -7.006  10.498 1.00 . B B .  61 LEU N    1 1 
        5  9948 2 2 38 LEU O    O  63.901  -6.138  11.802 1.00 . B B .  61 LEU O    1 1 
        5  9949 2 2 39 ARG C    C  62.672  -5.858  14.340 1.00 . B B .  62 ARG C    1 1 
        5  9950 2 2 39 ARG CA   C  63.085  -7.314  14.163 1.00 . B B .  62 ARG CA   1 1 
        5  9951 2 2 39 ARG CB   C  63.068  -8.012  15.524 1.00 . B B .  62 ARG CB   1 1 
        5  9952 2 2 39 ARG CD   C  62.234 -10.312  14.951 1.00 . B B .  62 ARG CD   1 1 
        5  9953 2 2 39 ARG CG   C  63.454  -9.488  15.372 1.00 . B B .  62 ARG CG   1 1 
        5  9954 2 2 39 ARG CZ   C  61.671 -12.635  14.563 1.00 . B B .  62 ARG CZ   1 1 
        5  9955 2 2 39 ARG H    H  65.111  -7.906  14.060 1.00 . B B .  62 ARG H    1 1 
        5  9956 2 2 39 ARG HA   H  62.387  -7.798  13.503 1.00 . B B .  62 ARG HA   1 1 
        5  9957 2 2 39 ARG HB2  H  63.772  -7.526  16.180 1.00 . B B .  62 ARG HB2  1 1 
        5  9958 2 2 39 ARG HB3  H  62.078  -7.945  15.946 1.00 . B B .  62 ARG HB3  1 1 
        5  9959 2 2 39 ARG HD2  H  61.451 -10.189  15.682 1.00 . B B .  62 ARG HD2  1 1 
        5  9960 2 2 39 ARG HD3  H  61.878  -9.972  13.991 1.00 . B B .  62 ARG HD3  1 1 
        5  9961 2 2 39 ARG HE   H  63.512 -12.001  15.021 1.00 . B B .  62 ARG HE   1 1 
        5  9962 2 2 39 ARG HG2  H  64.225  -9.581  14.621 1.00 . B B .  62 ARG HG2  1 1 
        5  9963 2 2 39 ARG HG3  H  63.826  -9.859  16.314 1.00 . B B .  62 ARG HG3  1 1 
        5  9964 2 2 39 ARG HH11 H  60.182 -11.306  14.410 1.00 . B B .  62 ARG HH11 1 1 
        5  9965 2 2 39 ARG HH12 H  59.744 -12.958  14.125 1.00 . B B .  62 ARG HH12 1 1 
        5  9966 2 2 39 ARG HH21 H  62.953 -14.169  14.648 1.00 . B B .  62 ARG HH21 1 1 
        5  9967 2 2 39 ARG HH22 H  61.315 -14.580  14.260 1.00 . B B .  62 ARG HH22 1 1 
        5  9968 2 2 39 ARG N    N  64.423  -7.393  13.593 1.00 . B B .  62 ARG N    1 1 
        5  9969 2 2 39 ARG NE   N  62.586 -11.722  14.860 1.00 . B B .  62 ARG NE   1 1 
        5  9970 2 2 39 ARG NH1  N  60.436 -12.272  14.349 1.00 . B B .  62 ARG NH1  1 1 
        5  9971 2 2 39 ARG NH2  N  62.006 -13.893  14.484 1.00 . B B .  62 ARG NH2  1 1 
        5  9972 2 2 39 ARG O    O  63.473  -5.016  14.751 1.00 . B B .  62 ARG O    1 1 
        5  9973 2 2 40 MET C    C  59.702  -4.181  15.083 1.00 . B B .  63 MET C    1 1 
        5  9974 2 2 40 MET CA   C  60.886  -4.218  14.122 1.00 . B B .  63 MET CA   1 1 
        5  9975 2 2 40 MET CB   C  60.424  -3.730  12.749 1.00 . B B .  63 MET CB   1 1 
        5  9976 2 2 40 MET CE   C  62.660  -1.625  11.828 1.00 . B B .  63 MET CE   1 1 
        5  9977 2 2 40 MET CG   C  61.475  -4.083  11.699 1.00 . B B .  63 MET CG   1 1 
        5  9978 2 2 40 MET H    H  60.838  -6.291  13.685 1.00 . B B .  63 MET H    1 1 
        5  9979 2 2 40 MET HA   H  61.657  -3.560  14.487 1.00 . B B .  63 MET HA   1 1 
        5  9980 2 2 40 MET HB2  H  59.489  -4.205  12.494 1.00 . B B .  63 MET HB2  1 1 
        5  9981 2 2 40 MET HB3  H  60.291  -2.660  12.774 1.00 . B B .  63 MET HB3  1 1 
        5  9982 2 2 40 MET HE1  H  62.019  -1.559  10.961 1.00 . B B .  63 MET HE1  1 1 
        5  9983 2 2 40 MET HE2  H  63.563  -1.066  11.646 1.00 . B B .  63 MET HE2  1 1 
        5  9984 2 2 40 MET HE3  H  62.153  -1.214  12.690 1.00 . B B .  63 MET HE3  1 1 
        5  9985 2 2 40 MET HG2  H  61.572  -5.157  11.642 1.00 . B B .  63 MET HG2  1 1 
        5  9986 2 2 40 MET HG3  H  61.156  -3.704  10.742 1.00 . B B .  63 MET HG3  1 1 
        5  9987 2 2 40 MET N    N  61.416  -5.574  14.014 1.00 . B B .  63 MET N    1 1 
        5  9988 2 2 40 MET O    O  59.048  -5.199  15.322 1.00 . B B .  63 MET O    1 1 
        5  9989 2 2 40 MET SD   S  63.075  -3.357  12.146 1.00 . B B .  63 MET SD   1 1 
        5  9990 2 2 41 ASP C    C  56.995  -2.883  15.794 1.00 . B B .  64 ASP C    1 1 
        5  9991 2 2 41 ASP CA   C  58.316  -2.822  16.544 1.00 . B B .  64 ASP CA   1 1 
        5  9992 2 2 41 ASP CB   C  58.436  -1.481  17.270 1.00 . B B .  64 ASP CB   1 1 
        5  9993 2 2 41 ASP CG   C  59.570  -1.540  18.289 1.00 . B B .  64 ASP CG   1 1 
        5  9994 2 2 41 ASP H    H  59.977  -2.226  15.383 1.00 . B B .  64 ASP H    1 1 
        5  9995 2 2 41 ASP HA   H  58.338  -3.617  17.272 1.00 . B B .  64 ASP HA   1 1 
        5  9996 2 2 41 ASP HB2  H  58.641  -0.702  16.550 1.00 . B B .  64 ASP HB2  1 1 
        5  9997 2 2 41 ASP HB3  H  57.509  -1.264  17.779 1.00 . B B .  64 ASP HB3  1 1 
        5  9998 2 2 41 ASP N    N  59.427  -2.998  15.621 1.00 . B B .  64 ASP N    1 1 
        5  9999 2 2 41 ASP O    O  56.968  -2.914  14.566 1.00 . B B .  64 ASP O    1 1 
        5 10000 2 2 41 ASP OD1  O  60.041  -2.632  18.561 1.00 . B B .  64 ASP OD1  1 1 
        5 10001 2 2 41 ASP OD2  O  59.951  -0.491  18.783 1.00 . B B .  64 ASP OD2  1 1 
        5 10002 2 2 42 ASN C    C  54.349  -1.791  15.021 1.00 . B B .  65 ASN C    1 1 
        5 10003 2 2 42 ASN CA   C  54.585  -2.992  15.925 1.00 . B B .  65 ASN CA   1 1 
        5 10004 2 2 42 ASN CB   C  53.501  -3.024  17.010 1.00 . B B .  65 ASN CB   1 1 
        5 10005 2 2 42 ASN CG   C  53.514  -4.365  17.736 1.00 . B B .  65 ASN CG   1 1 
        5 10006 2 2 42 ASN H    H  55.980  -2.897  17.513 1.00 . B B .  65 ASN H    1 1 
        5 10007 2 2 42 ASN HA   H  54.523  -3.893  15.339 1.00 . B B .  65 ASN HA   1 1 
        5 10008 2 2 42 ASN HB2  H  53.689  -2.233  17.723 1.00 . B B .  65 ASN HB2  1 1 
        5 10009 2 2 42 ASN HB3  H  52.535  -2.872  16.555 1.00 . B B .  65 ASN HB3  1 1 
        5 10010 2 2 42 ASN HD21 H  52.421  -3.709  19.258 1.00 . B B .  65 ASN HD21 1 1 
        5 10011 2 2 42 ASN HD22 H  52.895  -5.337  19.355 1.00 . B B .  65 ASN HD22 1 1 
        5 10012 2 2 42 ASN N    N  55.900  -2.915  16.540 1.00 . B B .  65 ASN N    1 1 
        5 10013 2 2 42 ASN ND2  N  52.892  -4.480  18.878 1.00 . B B .  65 ASN ND2  1 1 
        5 10014 2 2 42 ASN O    O  53.845  -1.931  13.908 1.00 . B B .  65 ASN O    1 1 
        5 10015 2 2 42 ASN OD1  O  54.092  -5.334  17.246 1.00 . B B .  65 ASN OD1  1 1 
        5 10016 2 2 43 ASN C    C  55.453   0.565  13.473 1.00 . B B .  66 ASN C    1 1 
        5 10017 2 2 43 ASN CA   C  54.556   0.592  14.705 1.00 . B B .  66 ASN CA   1 1 
        5 10018 2 2 43 ASN CB   C  54.897   1.822  15.553 1.00 . B B .  66 ASN CB   1 1 
        5 10019 2 2 43 ASN CG   C  54.299   1.686  16.948 1.00 . B B .  66 ASN CG   1 1 
        5 10020 2 2 43 ASN H    H  55.135  -0.562  16.379 1.00 . B B .  66 ASN H    1 1 
        5 10021 2 2 43 ASN HA   H  53.529   0.660  14.389 1.00 . B B .  66 ASN HA   1 1 
        5 10022 2 2 43 ASN HB2  H  55.971   1.914  15.631 1.00 . B B .  66 ASN HB2  1 1 
        5 10023 2 2 43 ASN HB3  H  54.498   2.705  15.076 1.00 . B B .  66 ASN HB3  1 1 
        5 10024 2 2 43 ASN HD21 H  56.058   1.453  17.842 1.00 . B B .  66 ASN HD21 1 1 
        5 10025 2 2 43 ASN HD22 H  54.711   1.415  18.874 1.00 . B B .  66 ASN HD22 1 1 
        5 10026 2 2 43 ASN N    N  54.728  -0.615  15.495 1.00 . B B .  66 ASN N    1 1 
        5 10027 2 2 43 ASN ND2  N  55.088   1.502  17.973 1.00 . B B .  66 ASN ND2  1 1 
        5 10028 2 2 43 ASN O    O  55.017   0.871  12.365 1.00 . B B .  66 ASN O    1 1 
        5 10029 2 2 43 ASN OD1  O  53.083   1.753  17.111 1.00 . B B .  66 ASN OD1  1 1 
        5 10030 2 2 44 ALA C    C  57.257  -0.940  11.569 1.00 . B B .  67 ALA C    1 1 
        5 10031 2 2 44 ALA CA   C  57.662   0.129  12.573 1.00 . B B .  67 ALA CA   1 1 
        5 10032 2 2 44 ALA CB   C  59.065  -0.164  13.106 1.00 . B B .  67 ALA CB   1 1 
        5 10033 2 2 44 ALA H    H  57.002  -0.055  14.580 1.00 . B B .  67 ALA H    1 1 
        5 10034 2 2 44 ALA HA   H  57.670   1.089  12.073 1.00 . B B .  67 ALA HA   1 1 
        5 10035 2 2 44 ALA HB1  H  59.453   0.713  13.600 1.00 . B B .  67 ALA HB1  1 1 
        5 10036 2 2 44 ALA HB2  H  59.713  -0.434  12.286 1.00 . B B .  67 ALA HB2  1 1 
        5 10037 2 2 44 ALA HB3  H  59.017  -0.983  13.810 1.00 . B B .  67 ALA HB3  1 1 
        5 10038 2 2 44 ALA N    N  56.711   0.189  13.676 1.00 . B B .  67 ALA N    1 1 
        5 10039 2 2 44 ALA O    O  57.313  -0.722  10.358 1.00 . B B .  67 ALA O    1 1 
        5 10040 2 2 45 ALA C    C  55.229  -2.760  10.386 1.00 . B B .  68 ALA C    1 1 
        5 10041 2 2 45 ALA CA   C  56.425  -3.184  11.227 1.00 . B B .  68 ALA CA   1 1 
        5 10042 2 2 45 ALA CB   C  56.053  -4.393  12.085 1.00 . B B .  68 ALA CB   1 1 
        5 10043 2 2 45 ALA H    H  56.825  -2.208  13.053 1.00 . B B .  68 ALA H    1 1 
        5 10044 2 2 45 ALA HA   H  57.238  -3.454  10.573 1.00 . B B .  68 ALA HA   1 1 
        5 10045 2 2 45 ALA HB1  H  55.380  -5.034  11.533 1.00 . B B .  68 ALA HB1  1 1 
        5 10046 2 2 45 ALA HB2  H  55.570  -4.056  12.992 1.00 . B B .  68 ALA HB2  1 1 
        5 10047 2 2 45 ALA HB3  H  56.948  -4.942  12.337 1.00 . B B .  68 ALA HB3  1 1 
        5 10048 2 2 45 ALA N    N  56.845  -2.091  12.082 1.00 . B B .  68 ALA N    1 1 
        5 10049 2 2 45 ALA O    O  55.131  -3.108   9.210 1.00 . B B .  68 ALA O    1 1 
        5 10050 2 2 46 ALA C    C  53.520  -0.694   9.073 1.00 . B B .  69 ALA C    1 1 
        5 10051 2 2 46 ALA CA   C  53.135  -1.549  10.277 1.00 . B B .  69 ALA CA   1 1 
        5 10052 2 2 46 ALA CB   C  52.248  -0.729  11.214 1.00 . B B .  69 ALA CB   1 1 
        5 10053 2 2 46 ALA H    H  54.442  -1.753  11.935 1.00 . B B .  69 ALA H    1 1 
        5 10054 2 2 46 ALA HA   H  52.582  -2.409   9.934 1.00 . B B .  69 ALA HA   1 1 
        5 10055 2 2 46 ALA HB1  H  52.271   0.309  10.915 1.00 . B B .  69 ALA HB1  1 1 
        5 10056 2 2 46 ALA HB2  H  52.616  -0.819  12.227 1.00 . B B .  69 ALA HB2  1 1 
        5 10057 2 2 46 ALA HB3  H  51.236  -1.096  11.166 1.00 . B B .  69 ALA HB3  1 1 
        5 10058 2 2 46 ALA N    N  54.319  -2.005  10.992 1.00 . B B .  69 ALA N    1 1 
        5 10059 2 2 46 ALA O    O  52.955  -0.843   7.989 1.00 . B B .  69 ALA O    1 1 
        5 10060 2 2 47 ILE C    C  55.573   0.240   7.075 1.00 . B B .  70 ILE C    1 1 
        5 10061 2 2 47 ILE CA   C  54.932   1.062   8.181 1.00 . B B .  70 ILE CA   1 1 
        5 10062 2 2 47 ILE CB   C  55.942   2.090   8.713 1.00 . B B .  70 ILE CB   1 1 
        5 10063 2 2 47 ILE CD1  C  54.030   3.655   9.229 1.00 . B B .  70 ILE CD1  1 1 
        5 10064 2 2 47 ILE CG1  C  55.280   2.973   9.782 1.00 . B B .  70 ILE CG1  1 1 
        5 10065 2 2 47 ILE CG2  C  56.466   2.963   7.570 1.00 . B B .  70 ILE CG2  1 1 
        5 10066 2 2 47 ILE H    H  54.905   0.269  10.147 1.00 . B B .  70 ILE H    1 1 
        5 10067 2 2 47 ILE HA   H  54.079   1.576   7.773 1.00 . B B .  70 ILE HA   1 1 
        5 10068 2 2 47 ILE HB   H  56.771   1.564   9.158 1.00 . B B .  70 ILE HB   1 1 
        5 10069 2 2 47 ILE HD11 H  53.876   4.579   9.752 1.00 . B B .  70 ILE HD11 1 1 
        5 10070 2 2 47 ILE HD12 H  53.177   3.010   9.376 1.00 . B B .  70 ILE HD12 1 1 
        5 10071 2 2 47 ILE HD13 H  54.151   3.853   8.179 1.00 . B B .  70 ILE HD13 1 1 
        5 10072 2 2 47 ILE HG12 H  55.001   2.365  10.622 1.00 . B B .  70 ILE HG12 1 1 
        5 10073 2 2 47 ILE HG13 H  55.982   3.728  10.109 1.00 . B B .  70 ILE HG13 1 1 
        5 10074 2 2 47 ILE HG21 H  57.312   2.479   7.105 1.00 . B B .  70 ILE HG21 1 1 
        5 10075 2 2 47 ILE HG22 H  56.773   3.921   7.963 1.00 . B B .  70 ILE HG22 1 1 
        5 10076 2 2 47 ILE HG23 H  55.686   3.109   6.837 1.00 . B B .  70 ILE HG23 1 1 
        5 10077 2 2 47 ILE N    N  54.485   0.195   9.265 1.00 . B B .  70 ILE N    1 1 
        5 10078 2 2 47 ILE O    O  55.300   0.443   5.890 1.00 . B B .  70 ILE O    1 1 
        5 10079 2 2 48 LYS C    C  56.060  -2.394   5.756 1.00 . B B .  71 LYS C    1 1 
        5 10080 2 2 48 LYS CA   C  57.085  -1.538   6.485 1.00 . B B .  71 LYS CA   1 1 
        5 10081 2 2 48 LYS CB   C  58.120  -2.432   7.165 1.00 . B B .  71 LYS CB   1 1 
        5 10082 2 2 48 LYS CD   C  60.463  -2.464   8.080 1.00 . B B .  71 LYS CD   1 1 
        5 10083 2 2 48 LYS CE   C  61.307  -2.820   6.847 1.00 . B B .  71 LYS CE   1 1 
        5 10084 2 2 48 LYS CG   C  59.286  -1.572   7.671 1.00 . B B .  71 LYS CG   1 1 
        5 10085 2 2 48 LYS H    H  56.602  -0.824   8.418 1.00 . B B .  71 LYS H    1 1 
        5 10086 2 2 48 LYS HA   H  57.582  -0.907   5.765 1.00 . B B .  71 LYS HA   1 1 
        5 10087 2 2 48 LYS HB2  H  57.658  -2.937   8.000 1.00 . B B .  71 LYS HB2  1 1 
        5 10088 2 2 48 LYS HB3  H  58.480  -3.160   6.461 1.00 . B B .  71 LYS HB3  1 1 
        5 10089 2 2 48 LYS HD2  H  61.077  -1.942   8.799 1.00 . B B .  71 LYS HD2  1 1 
        5 10090 2 2 48 LYS HD3  H  60.085  -3.372   8.525 1.00 . B B .  71 LYS HD3  1 1 
        5 10091 2 2 48 LYS HE2  H  60.942  -3.731   6.402 1.00 . B B .  71 LYS HE2  1 1 
        5 10092 2 2 48 LYS HE3  H  61.248  -2.018   6.125 1.00 . B B .  71 LYS HE3  1 1 
        5 10093 2 2 48 LYS HG2  H  59.601  -0.896   6.891 1.00 . B B .  71 LYS HG2  1 1 
        5 10094 2 2 48 LYS HG3  H  58.960  -0.999   8.527 1.00 . B B .  71 LYS HG3  1 1 
        5 10095 2 2 48 LYS HZ1  H  63.279  -2.165   6.999 1.00 . B B .  71 LYS HZ1  1 1 
        5 10096 2 2 48 LYS HZ2  H  63.118  -3.841   6.769 1.00 . B B .  71 LYS HZ2  1 1 
        5 10097 2 2 48 LYS HZ3  H  62.776  -3.152   8.283 1.00 . B B .  71 LYS HZ3  1 1 
        5 10098 2 2 48 LYS N    N  56.423  -0.696   7.463 1.00 . B B .  71 LYS N    1 1 
        5 10099 2 2 48 LYS NZ   N  62.727  -3.008   7.256 1.00 . B B .  71 LYS NZ   1 1 
        5 10100 2 2 48 LYS O    O  56.151  -2.597   4.544 1.00 . B B .  71 LYS O    1 1 
        5 10101 2 2 49 ALA C    C  53.269  -2.914   4.871 1.00 . B B .  72 ALA C    1 1 
        5 10102 2 2 49 ALA CA   C  54.037  -3.710   5.917 1.00 . B B .  72 ALA CA   1 1 
        5 10103 2 2 49 ALA CB   C  53.074  -4.190   7.003 1.00 . B B .  72 ALA CB   1 1 
        5 10104 2 2 49 ALA H    H  55.056  -2.689   7.460 1.00 . B B .  72 ALA H    1 1 
        5 10105 2 2 49 ALA HA   H  54.489  -4.567   5.445 1.00 . B B .  72 ALA HA   1 1 
        5 10106 2 2 49 ALA HB1  H  52.429  -3.375   7.298 1.00 . B B .  72 ALA HB1  1 1 
        5 10107 2 2 49 ALA HB2  H  53.637  -4.529   7.858 1.00 . B B .  72 ALA HB2  1 1 
        5 10108 2 2 49 ALA HB3  H  52.476  -5.002   6.620 1.00 . B B .  72 ALA HB3  1 1 
        5 10109 2 2 49 ALA N    N  55.079  -2.886   6.502 1.00 . B B .  72 ALA N    1 1 
        5 10110 2 2 49 ALA O    O  52.938  -3.434   3.806 1.00 . B B .  72 ALA O    1 1 
        5 10111 2 2 50 LEU C    C  53.061  -0.631   2.948 1.00 . B B .  73 LEU C    1 1 
        5 10112 2 2 50 LEU CA   C  52.262  -0.806   4.234 1.00 . B B .  73 LEU CA   1 1 
        5 10113 2 2 50 LEU CB   C  51.982   0.561   4.867 1.00 . B B .  73 LEU CB   1 1 
        5 10114 2 2 50 LEU CD1  C  49.885   0.820   3.511 1.00 . B B .  73 LEU CD1  1 1 
        5 10115 2 2 50 LEU CD2  C  50.976   2.825   4.527 1.00 . B B .  73 LEU CD2  1 1 
        5 10116 2 2 50 LEU CG   C  51.225   1.461   3.880 1.00 . B B .  73 LEU CG   1 1 
        5 10117 2 2 50 LEU H    H  53.281  -1.272   6.045 1.00 . B B .  73 LEU H    1 1 
        5 10118 2 2 50 LEU HA   H  51.323  -1.281   3.997 1.00 . B B .  73 LEU HA   1 1 
        5 10119 2 2 50 LEU HB2  H  51.386   0.425   5.757 1.00 . B B .  73 LEU HB2  1 1 
        5 10120 2 2 50 LEU HB3  H  52.918   1.031   5.130 1.00 . B B .  73 LEU HB3  1 1 
        5 10121 2 2 50 LEU HD11 H  49.515   0.250   4.350 1.00 . B B .  73 LEU HD11 1 1 
        5 10122 2 2 50 LEU HD12 H  50.020   0.166   2.663 1.00 . B B .  73 LEU HD12 1 1 
        5 10123 2 2 50 LEU HD13 H  49.175   1.593   3.259 1.00 . B B .  73 LEU HD13 1 1 
        5 10124 2 2 50 LEU HD21 H  50.159   2.747   5.229 1.00 . B B .  73 LEU HD21 1 1 
        5 10125 2 2 50 LEU HD22 H  50.728   3.547   3.762 1.00 . B B .  73 LEU HD22 1 1 
        5 10126 2 2 50 LEU HD23 H  51.868   3.145   5.047 1.00 . B B .  73 LEU HD23 1 1 
        5 10127 2 2 50 LEU HG   H  51.812   1.595   2.987 1.00 . B B .  73 LEU HG   1 1 
        5 10128 2 2 50 LEU N    N  52.991  -1.648   5.176 1.00 . B B .  73 LEU N    1 1 
        5 10129 2 2 50 LEU O    O  52.512  -0.703   1.848 1.00 . B B .  73 LEU O    1 1 
        5 10130 2 2 51 GLU C    C  55.260  -1.429   1.073 1.00 . B B .  74 GLU C    1 1 
        5 10131 2 2 51 GLU CA   C  55.219  -0.179   1.937 1.00 . B B .  74 GLU CA   1 1 
        5 10132 2 2 51 GLU CB   C  56.635   0.173   2.399 1.00 . B B .  74 GLU CB   1 1 
        5 10133 2 2 51 GLU CD   C  56.360   2.636   2.046 1.00 . B B .  74 GLU CD   1 1 
        5 10134 2 2 51 GLU CG   C  56.630   1.546   3.076 1.00 . B B .  74 GLU CG   1 1 
        5 10135 2 2 51 GLU H    H  54.735  -0.325   3.997 1.00 . B B .  74 GLU H    1 1 
        5 10136 2 2 51 GLU HA   H  54.828   0.640   1.345 1.00 . B B .  74 GLU HA   1 1 
        5 10137 2 2 51 GLU HB2  H  56.981  -0.573   3.100 1.00 . B B .  74 GLU HB2  1 1 
        5 10138 2 2 51 GLU HB3  H  57.294   0.198   1.545 1.00 . B B .  74 GLU HB3  1 1 
        5 10139 2 2 51 GLU HG2  H  55.861   1.569   3.833 1.00 . B B .  74 GLU HG2  1 1 
        5 10140 2 2 51 GLU HG3  H  57.591   1.721   3.536 1.00 . B B .  74 GLU HG3  1 1 
        5 10141 2 2 51 GLU N    N  54.356  -0.382   3.094 1.00 . B B .  74 GLU N    1 1 
        5 10142 2 2 51 GLU O    O  55.255  -1.336  -0.150 1.00 . B B .  74 GLU O    1 1 
        5 10143 2 2 51 GLU OE1  O  56.492   2.356   0.866 1.00 . B B .  74 GLU OE1  1 1 
        5 10144 2 2 51 GLU OE2  O  56.027   3.738   2.452 1.00 . B B .  74 GLU OE2  1 1 
        5 10145 2 2 52 LEU C    C  54.094  -4.019   0.122 1.00 . B B .  75 LEU C    1 1 
        5 10146 2 2 52 LEU CA   C  55.336  -3.865   0.991 1.00 . B B .  75 LEU CA   1 1 
        5 10147 2 2 52 LEU CB   C  55.410  -5.017   1.996 1.00 . B B .  75 LEU CB   1 1 
        5 10148 2 2 52 LEU CD1  C  56.756  -5.772   3.968 1.00 . B B .  75 LEU CD1  1 1 
        5 10149 2 2 52 LEU CD2  C  57.756  -5.880   1.700 1.00 . B B .  75 LEU CD2  1 1 
        5 10150 2 2 52 LEU CG   C  56.815  -5.075   2.608 1.00 . B B .  75 LEU CG   1 1 
        5 10151 2 2 52 LEU H    H  55.294  -2.603   2.694 1.00 . B B .  75 LEU H    1 1 
        5 10152 2 2 52 LEU HA   H  56.212  -3.888   0.364 1.00 . B B .  75 LEU HA   1 1 
        5 10153 2 2 52 LEU HB2  H  54.682  -4.852   2.780 1.00 . B B .  75 LEU HB2  1 1 
        5 10154 2 2 52 LEU HB3  H  55.193  -5.948   1.496 1.00 . B B .  75 LEU HB3  1 1 
        5 10155 2 2 52 LEU HD11 H  57.658  -6.347   4.116 1.00 . B B .  75 LEU HD11 1 1 
        5 10156 2 2 52 LEU HD12 H  55.901  -6.433   4.000 1.00 . B B .  75 LEU HD12 1 1 
        5 10157 2 2 52 LEU HD13 H  56.671  -5.032   4.748 1.00 . B B .  75 LEU HD13 1 1 
        5 10158 2 2 52 LEU HD21 H  57.341  -6.864   1.533 1.00 . B B .  75 LEU HD21 1 1 
        5 10159 2 2 52 LEU HD22 H  58.718  -5.975   2.180 1.00 . B B .  75 LEU HD22 1 1 
        5 10160 2 2 52 LEU HD23 H  57.880  -5.378   0.756 1.00 . B B .  75 LEU HD23 1 1 
        5 10161 2 2 52 LEU HG   H  57.197  -4.074   2.725 1.00 . B B .  75 LEU HG   1 1 
        5 10162 2 2 52 LEU N    N  55.296  -2.595   1.715 1.00 . B B .  75 LEU N    1 1 
        5 10163 2 2 52 LEU O    O  54.177  -4.441  -1.032 1.00 . B B .  75 LEU O    1 1 
        5 10164 2 2 53 TYR C    C  51.759  -2.848  -1.300 1.00 . B B .  76 TYR C    1 1 
        5 10165 2 2 53 TYR CA   C  51.693  -3.727  -0.057 1.00 . B B .  76 TYR CA   1 1 
        5 10166 2 2 53 TYR CB   C  50.526  -3.293   0.831 1.00 . B B .  76 TYR CB   1 1 
        5 10167 2 2 53 TYR CD1  C  48.566  -4.415  -0.300 1.00 . B B .  76 TYR CD1  1 1 
        5 10168 2 2 53 TYR CD2  C  48.792  -2.005  -0.459 1.00 . B B .  76 TYR CD2  1 1 
        5 10169 2 2 53 TYR CE1  C  47.398  -4.355  -1.071 1.00 . B B .  76 TYR CE1  1 1 
        5 10170 2 2 53 TYR CE2  C  47.624  -1.946  -1.229 1.00 . B B .  76 TYR CE2  1 1 
        5 10171 2 2 53 TYR CG   C  49.263  -3.238   0.005 1.00 . B B .  76 TYR CG   1 1 
        5 10172 2 2 53 TYR CZ   C  46.927  -3.121  -1.535 1.00 . B B .  76 TYR CZ   1 1 
        5 10173 2 2 53 TYR H    H  52.946  -3.308   1.595 1.00 . B B .  76 TYR H    1 1 
        5 10174 2 2 53 TYR HA   H  51.536  -4.748  -0.364 1.00 . B B .  76 TYR HA   1 1 
        5 10175 2 2 53 TYR HB2  H  50.402  -4.004   1.634 1.00 . B B .  76 TYR HB2  1 1 
        5 10176 2 2 53 TYR HB3  H  50.729  -2.315   1.242 1.00 . B B .  76 TYR HB3  1 1 
        5 10177 2 2 53 TYR HD1  H  48.927  -5.366   0.058 1.00 . B B .  76 TYR HD1  1 1 
        5 10178 2 2 53 TYR HD2  H  49.331  -1.099  -0.223 1.00 . B B .  76 TYR HD2  1 1 
        5 10179 2 2 53 TYR HE1  H  46.859  -5.262  -1.307 1.00 . B B .  76 TYR HE1  1 1 
        5 10180 2 2 53 TYR HE2  H  47.263  -0.992  -1.587 1.00 . B B .  76 TYR HE2  1 1 
        5 10181 2 2 53 TYR HH   H  45.204  -3.784  -2.017 1.00 . B B .  76 TYR HH   1 1 
        5 10182 2 2 53 TYR N    N  52.947  -3.651   0.678 1.00 . B B .  76 TYR N    1 1 
        5 10183 2 2 53 TYR O    O  51.352  -3.259  -2.385 1.00 . B B .  76 TYR O    1 1 
        5 10184 2 2 53 TYR OH   O  45.777  -3.065  -2.293 1.00 . B B .  76 TYR OH   1 1 
        5 10185 2 2 54 LYS C    C  53.166  -1.324  -3.396 1.00 . B B .  77 LYS C    1 1 
        5 10186 2 2 54 LYS CA   C  52.368  -0.700  -2.254 1.00 . B B .  77 LYS CA   1 1 
        5 10187 2 2 54 LYS CB   C  53.066   0.582  -1.785 1.00 . B B .  77 LYS CB   1 1 
        5 10188 2 2 54 LYS CD   C  53.826   2.866  -2.471 1.00 . B B .  77 LYS CD   1 1 
        5 10189 2 2 54 LYS CE   C  55.345   2.767  -2.622 1.00 . B B .  77 LYS CE   1 1 
        5 10190 2 2 54 LYS CG   C  53.179   1.569  -2.951 1.00 . B B .  77 LYS CG   1 1 
        5 10191 2 2 54 LYS H    H  52.574  -1.353  -0.246 1.00 . B B .  77 LYS H    1 1 
        5 10192 2 2 54 LYS HA   H  51.378  -0.455  -2.603 1.00 . B B .  77 LYS HA   1 1 
        5 10193 2 2 54 LYS HB2  H  52.489   1.029  -0.988 1.00 . B B .  77 LYS HB2  1 1 
        5 10194 2 2 54 LYS HB3  H  54.055   0.342  -1.421 1.00 . B B .  77 LYS HB3  1 1 
        5 10195 2 2 54 LYS HD2  H  53.459   3.690  -3.063 1.00 . B B .  77 LYS HD2  1 1 
        5 10196 2 2 54 LYS HD3  H  53.582   3.027  -1.434 1.00 . B B .  77 LYS HD3  1 1 
        5 10197 2 2 54 LYS HE2  H  55.810   3.615  -2.142 1.00 . B B .  77 LYS HE2  1 1 
        5 10198 2 2 54 LYS HE3  H  55.693   1.856  -2.160 1.00 . B B .  77 LYS HE3  1 1 
        5 10199 2 2 54 LYS HG2  H  53.790   1.139  -3.727 1.00 . B B .  77 LYS HG2  1 1 
        5 10200 2 2 54 LYS HG3  H  52.197   1.780  -3.338 1.00 . B B .  77 LYS HG3  1 1 
        5 10201 2 2 54 LYS HZ1  H  56.680   3.093  -4.189 1.00 . B B .  77 LYS HZ1  1 1 
        5 10202 2 2 54 LYS HZ2  H  55.056   3.387  -4.591 1.00 . B B .  77 LYS HZ2  1 1 
        5 10203 2 2 54 LYS HZ3  H  55.621   1.792  -4.444 1.00 . B B .  77 LYS HZ3  1 1 
        5 10204 2 2 54 LYS N    N  52.268  -1.632  -1.136 1.00 . B B .  77 LYS N    1 1 
        5 10205 2 2 54 LYS NZ   N  55.702   2.759  -4.071 1.00 . B B .  77 LYS NZ   1 1 
        5 10206 2 2 54 LYS O    O  52.749  -1.277  -4.554 1.00 . B B .  77 LYS O    1 1 
        5 10207 2 2 55 ILE C    C  54.646  -3.947  -4.388 1.00 . B B .  78 ILE C    1 1 
        5 10208 2 2 55 ILE CA   C  55.150  -2.547  -4.073 1.00 . B B .  78 ILE CA   1 1 
        5 10209 2 2 55 ILE CB   C  56.598  -2.615  -3.581 1.00 . B B .  78 ILE CB   1 1 
        5 10210 2 2 55 ILE CD1  C  58.096  -3.496  -1.796 1.00 . B B .  78 ILE CD1  1 1 
        5 10211 2 2 55 ILE CG1  C  56.651  -3.411  -2.290 1.00 . B B .  78 ILE CG1  1 1 
        5 10212 2 2 55 ILE CG2  C  57.121  -1.204  -3.322 1.00 . B B .  78 ILE CG2  1 1 
        5 10213 2 2 55 ILE H    H  54.585  -1.912  -2.124 1.00 . B B .  78 ILE H    1 1 
        5 10214 2 2 55 ILE HA   H  55.117  -1.964  -4.973 1.00 . B B .  78 ILE HA   1 1 
        5 10215 2 2 55 ILE HB   H  57.210  -3.098  -4.317 1.00 . B B .  78 ILE HB   1 1 
        5 10216 2 2 55 ILE HD11 H  58.350  -4.528  -1.606 1.00 . B B .  78 ILE HD11 1 1 
        5 10217 2 2 55 ILE HD12 H  58.199  -2.925  -0.886 1.00 . B B .  78 ILE HD12 1 1 
        5 10218 2 2 55 ILE HD13 H  58.758  -3.096  -2.551 1.00 . B B .  78 ILE HD13 1 1 
        5 10219 2 2 55 ILE HG12 H  56.044  -2.916  -1.565 1.00 . B B .  78 ILE HG12 1 1 
        5 10220 2 2 55 ILE HG13 H  56.274  -4.406  -2.456 1.00 . B B .  78 ILE HG13 1 1 
        5 10221 2 2 55 ILE HG21 H  56.403  -0.483  -3.681 1.00 . B B .  78 ILE HG21 1 1 
        5 10222 2 2 55 ILE HG22 H  58.060  -1.067  -3.838 1.00 . B B .  78 ILE HG22 1 1 
        5 10223 2 2 55 ILE HG23 H  57.269  -1.069  -2.261 1.00 . B B .  78 ILE HG23 1 1 
        5 10224 2 2 55 ILE N    N  54.305  -1.910  -3.063 1.00 . B B .  78 ILE N    1 1 
        5 10225 2 2 55 ILE O    O  55.172  -4.626  -5.271 1.00 . B B .  78 ILE O    1 1 
        5 10226 2 2 56 ASN C    C  54.145  -6.764  -3.722 1.00 . B B .  79 ASN C    1 1 
        5 10227 2 2 56 ASN CA   C  53.065  -5.699  -3.861 1.00 . B B .  79 ASN CA   1 1 
        5 10228 2 2 56 ASN CB   C  52.429  -5.787  -5.250 1.00 . B B .  79 ASN CB   1 1 
        5 10229 2 2 56 ASN CG   C  51.481  -6.979  -5.313 1.00 . B B .  79 ASN CG   1 1 
        5 10230 2 2 56 ASN H    H  53.253  -3.794  -2.964 1.00 . B B .  79 ASN H    1 1 
        5 10231 2 2 56 ASN HA   H  52.305  -5.873  -3.117 1.00 . B B .  79 ASN HA   1 1 
        5 10232 2 2 56 ASN HB2  H  51.879  -4.879  -5.451 1.00 . B B .  79 ASN HB2  1 1 
        5 10233 2 2 56 ASN HB3  H  53.205  -5.908  -5.992 1.00 . B B .  79 ASN HB3  1 1 
        5 10234 2 2 56 ASN HD21 H  51.906  -7.402  -7.205 1.00 . B B .  79 ASN HD21 1 1 
        5 10235 2 2 56 ASN HD22 H  50.770  -8.427  -6.471 1.00 . B B .  79 ASN HD22 1 1 
        5 10236 2 2 56 ASN N    N  53.628  -4.376  -3.656 1.00 . B B .  79 ASN N    1 1 
        5 10237 2 2 56 ASN ND2  N  51.377  -7.659  -6.422 1.00 . B B .  79 ASN ND2  1 1 
        5 10238 2 2 56 ASN O    O  54.186  -7.722  -4.495 1.00 . B B .  79 ASN O    1 1 
        5 10239 2 2 56 ASN OD1  O  50.818  -7.301  -4.326 1.00 . B B .  79 ASN OD1  1 1 
        5 10240 2 2 57 ALA C    C  55.526  -8.962  -2.395 1.00 . B B .  80 ALA C    1 1 
        5 10241 2 2 57 ALA CA   C  56.094  -7.552  -2.510 1.00 . B B .  80 ALA CA   1 1 
        5 10242 2 2 57 ALA CB   C  56.841  -7.202  -1.222 1.00 . B B .  80 ALA CB   1 1 
        5 10243 2 2 57 ALA H    H  54.946  -5.803  -2.155 1.00 . B B .  80 ALA H    1 1 
        5 10244 2 2 57 ALA HA   H  56.784  -7.512  -3.340 1.00 . B B .  80 ALA HA   1 1 
        5 10245 2 2 57 ALA HB1  H  56.292  -6.443  -0.683 1.00 . B B .  80 ALA HB1  1 1 
        5 10246 2 2 57 ALA HB2  H  57.825  -6.832  -1.464 1.00 . B B .  80 ALA HB2  1 1 
        5 10247 2 2 57 ALA HB3  H  56.928  -8.086  -0.608 1.00 . B B .  80 ALA HB3  1 1 
        5 10248 2 2 57 ALA N    N  55.019  -6.593  -2.734 1.00 . B B .  80 ALA N    1 1 
        5 10249 2 2 57 ALA O    O  54.485  -9.178  -1.775 1.00 . B B .  80 ALA O    1 1 
        5 10250 2 2 58 LYS C    C  56.025 -11.928  -1.618 1.00 . B B .  81 LYS C    1 1 
        5 10251 2 2 58 LYS CA   C  55.784 -11.306  -2.988 1.00 . B B .  81 LYS CA   1 1 
        5 10252 2 2 58 LYS CB   C  56.543 -12.105  -4.051 1.00 . B B .  81 LYS CB   1 1 
        5 10253 2 2 58 LYS CD   C  56.943 -12.379  -6.505 1.00 . B B .  81 LYS CD   1 1 
        5 10254 2 2 58 LYS CE   C  56.589 -11.853  -7.898 1.00 . B B .  81 LYS CE   1 1 
        5 10255 2 2 58 LYS CG   C  56.184 -11.576  -5.442 1.00 . B B .  81 LYS CG   1 1 
        5 10256 2 2 58 LYS H    H  57.036  -9.675  -3.490 1.00 . B B .  81 LYS H    1 1 
        5 10257 2 2 58 LYS HA   H  54.729 -11.348  -3.212 1.00 . B B .  81 LYS HA   1 1 
        5 10258 2 2 58 LYS HB2  H  57.605 -12.000  -3.889 1.00 . B B .  81 LYS HB2  1 1 
        5 10259 2 2 58 LYS HB3  H  56.269 -13.145  -3.982 1.00 . B B .  81 LYS HB3  1 1 
        5 10260 2 2 58 LYS HD2  H  58.006 -12.276  -6.341 1.00 . B B .  81 LYS HD2  1 1 
        5 10261 2 2 58 LYS HD3  H  56.666 -13.421  -6.435 1.00 . B B .  81 LYS HD3  1 1 
        5 10262 2 2 58 LYS HE2  H  55.526 -11.957  -8.063 1.00 . B B .  81 LYS HE2  1 1 
        5 10263 2 2 58 LYS HE3  H  56.863 -10.810  -7.970 1.00 . B B .  81 LYS HE3  1 1 
        5 10264 2 2 58 LYS HG2  H  55.120 -11.679  -5.602 1.00 . B B .  81 LYS HG2  1 1 
        5 10265 2 2 58 LYS HG3  H  56.460 -10.533  -5.512 1.00 . B B .  81 LYS HG3  1 1 
        5 10266 2 2 58 LYS HZ1  H  56.836 -12.563  -9.841 1.00 . B B .  81 LYS HZ1  1 1 
        5 10267 2 2 58 LYS HZ2  H  57.383 -13.631  -8.637 1.00 . B B .  81 LYS HZ2  1 1 
        5 10268 2 2 58 LYS HZ3  H  58.292 -12.250  -9.030 1.00 . B B .  81 LYS HZ3  1 1 
        5 10269 2 2 58 LYS N    N  56.219  -9.914  -3.008 1.00 . B B .  81 LYS N    1 1 
        5 10270 2 2 58 LYS NZ   N  57.331 -12.633  -8.930 1.00 . B B .  81 LYS NZ   1 1 
        5 10271 2 2 58 LYS O    O  57.018 -11.629  -0.954 1.00 . B B .  81 LYS O    1 1 
        5 10272 2 2 59 LEU C    C  56.301 -14.547   0.033 1.00 . B B .  82 LEU C    1 1 
        5 10273 2 2 59 LEU CA   C  55.229 -13.472   0.081 1.00 . B B .  82 LEU CA   1 1 
        5 10274 2 2 59 LEU CB   C  53.893 -14.099   0.479 1.00 . B B .  82 LEU CB   1 1 
        5 10275 2 2 59 LEU CD1  C  51.501 -13.582   0.989 1.00 . B B .  82 LEU CD1  1 1 
        5 10276 2 2 59 LEU CD2  C  53.305 -12.320   2.170 1.00 . B B .  82 LEU CD2  1 1 
        5 10277 2 2 59 LEU CG   C  52.903 -12.990   0.846 1.00 . B B .  82 LEU CG   1 1 
        5 10278 2 2 59 LEU H    H  54.348 -12.999  -1.787 1.00 . B B .  82 LEU H    1 1 
        5 10279 2 2 59 LEU HA   H  55.504 -12.744   0.829 1.00 . B B .  82 LEU HA   1 1 
        5 10280 2 2 59 LEU HB2  H  53.504 -14.664  -0.358 1.00 . B B .  82 LEU HB2  1 1 
        5 10281 2 2 59 LEU HB3  H  54.034 -14.760   1.319 1.00 . B B .  82 LEU HB3  1 1 
        5 10282 2 2 59 LEU HD11 H  51.575 -14.638   1.205 1.00 . B B .  82 LEU HD11 1 1 
        5 10283 2 2 59 LEU HD12 H  50.958 -13.438   0.068 1.00 . B B .  82 LEU HD12 1 1 
        5 10284 2 2 59 LEU HD13 H  50.982 -13.084   1.795 1.00 . B B .  82 LEU HD13 1 1 
        5 10285 2 2 59 LEU HD21 H  52.414 -12.019   2.704 1.00 . B B .  82 LEU HD21 1 1 
        5 10286 2 2 59 LEU HD22 H  53.908 -11.449   1.964 1.00 . B B .  82 LEU HD22 1 1 
        5 10287 2 2 59 LEU HD23 H  53.869 -13.008   2.777 1.00 . B B .  82 LEU HD23 1 1 
        5 10288 2 2 59 LEU HG   H  52.903 -12.253   0.061 1.00 . B B .  82 LEU HG   1 1 
        5 10289 2 2 59 LEU N    N  55.111 -12.799  -1.207 1.00 . B B .  82 LEU N    1 1 
        5 10290 2 2 59 LEU O    O  56.516 -15.186  -0.998 1.00 . B B .  82 LEU O    1 1 
        5 10291 2 2 60 CYS C    C  57.455 -17.118   0.965 1.00 . B B .  83 CYS C    1 1 
        5 10292 2 2 60 CYS CA   C  58.020 -15.739   1.246 1.00 . B B .  83 CYS CA   1 1 
        5 10293 2 2 60 CYS CB   C  58.650 -15.735   2.638 1.00 . B B .  83 CYS CB   1 1 
        5 10294 2 2 60 CYS H    H  56.746 -14.196   1.944 1.00 . B B .  83 CYS H    1 1 
        5 10295 2 2 60 CYS HA   H  58.781 -15.516   0.515 1.00 . B B .  83 CYS HA   1 1 
        5 10296 2 2 60 CYS HB2  H  59.050 -14.757   2.852 1.00 . B B .  83 CYS HB2  1 1 
        5 10297 2 2 60 CYS HB3  H  57.898 -15.987   3.373 1.00 . B B .  83 CYS HB3  1 1 
        5 10298 2 2 60 CYS N    N  56.969 -14.739   1.159 1.00 . B B .  83 CYS N    1 1 
        5 10299 2 2 60 CYS O    O  58.020 -17.887   0.190 1.00 . B B .  83 CYS O    1 1 
        5 10300 2 2 60 CYS SG   S  59.980 -16.963   2.699 1.00 . B B .  83 CYS SG   1 1 
        5 10301 2 2 61 ASP C    C  55.139 -18.864  -0.001 1.00 . B B .  84 ASP C    1 1 
        5 10302 2 2 61 ASP CA   C  55.718 -18.733   1.415 1.00 . B B .  84 ASP CA   1 1 
        5 10303 2 2 61 ASP CB   C  54.609 -18.944   2.446 1.00 . B B .  84 ASP CB   1 1 
        5 10304 2 2 61 ASP CG   C  55.213 -19.112   3.835 1.00 . B B .  84 ASP CG   1 1 
        5 10305 2 2 61 ASP H    H  55.933 -16.778   2.213 1.00 . B B .  84 ASP H    1 1 
        5 10306 2 2 61 ASP HA   H  56.470 -19.477   1.567 1.00 . B B .  84 ASP HA   1 1 
        5 10307 2 2 61 ASP HB2  H  53.946 -18.092   2.442 1.00 . B B .  84 ASP HB2  1 1 
        5 10308 2 2 61 ASP HB3  H  54.051 -19.831   2.190 1.00 . B B .  84 ASP HB3  1 1 
        5 10309 2 2 61 ASP N    N  56.339 -17.430   1.603 1.00 . B B .  84 ASP N    1 1 
        5 10310 2 2 61 ASP O    O  54.731 -17.867  -0.595 1.00 . B B .  84 ASP O    1 1 
        5 10311 2 2 61 ASP OD1  O  56.415 -19.314   3.916 1.00 . B B .  84 ASP OD1  1 1 
        5 10312 2 2 61 ASP OD2  O  54.468 -19.039   4.798 1.00 . B B .  84 ASP OD2  1 1 
        5 10313 2 2 62 PRO C    C  53.150 -19.627  -2.096 1.00 . B B .  85 PRO C    1 1 
        5 10314 2 2 62 PRO CA   C  54.515 -20.289  -1.919 1.00 . B B .  85 PRO CA   1 1 
        5 10315 2 2 62 PRO CB   C  54.368 -21.809  -2.004 1.00 . B B .  85 PRO CB   1 1 
        5 10316 2 2 62 PRO CD   C  55.546 -21.334   0.055 1.00 . B B .  85 PRO CD   1 1 
        5 10317 2 2 62 PRO CG   C  55.381 -22.360  -1.064 1.00 . B B .  85 PRO CG   1 1 
        5 10318 2 2 62 PRO HA   H  55.204 -19.948  -2.673 1.00 . B B .  85 PRO HA   1 1 
        5 10319 2 2 62 PRO HB2  H  53.372 -22.106  -1.704 1.00 . B B .  85 PRO HB2  1 1 
        5 10320 2 2 62 PRO HB3  H  54.575 -22.148  -3.008 1.00 . B B .  85 PRO HB3  1 1 
        5 10321 2 2 62 PRO HD2  H  54.943 -21.600   0.913 1.00 . B B .  85 PRO HD2  1 1 
        5 10322 2 2 62 PRO HD3  H  56.589 -21.262   0.325 1.00 . B B .  85 PRO HD3  1 1 
        5 10323 2 2 62 PRO HG2  H  55.031 -23.300  -0.658 1.00 . B B .  85 PRO HG2  1 1 
        5 10324 2 2 62 PRO HG3  H  56.323 -22.500  -1.571 1.00 . B B .  85 PRO HG3  1 1 
        5 10325 2 2 62 PRO N    N  55.080 -20.065  -0.549 1.00 . B B .  85 PRO N    1 1 
        5 10326 2 2 62 PRO O    O  52.320 -19.641  -1.187 1.00 . B B .  85 PRO O    1 1 
        5 10327 2 2 63 HIS C    C  50.518 -19.392  -3.670 1.00 . B B .  86 HIS C    1 1 
        5 10328 2 2 63 HIS CA   C  51.658 -18.378  -3.547 1.00 . B B .  86 HIS CA   1 1 
        5 10329 2 2 63 HIS CB   C  51.767 -17.573  -4.844 1.00 . B B .  86 HIS CB   1 1 
        5 10330 2 2 63 HIS CD2  C  53.957 -16.138  -4.999 1.00 . B B .  86 HIS CD2  1 1 
        5 10331 2 2 63 HIS CE1  C  53.275 -14.403  -3.895 1.00 . B B .  86 HIS CE1  1 1 
        5 10332 2 2 63 HIS CG   C  52.664 -16.390  -4.620 1.00 . B B .  86 HIS CG   1 1 
        5 10333 2 2 63 HIS H    H  53.625 -19.064  -3.956 1.00 . B B .  86 HIS H    1 1 
        5 10334 2 2 63 HIS HA   H  51.452 -17.701  -2.737 1.00 . B B .  86 HIS HA   1 1 
        5 10335 2 2 63 HIS HB2  H  52.184 -18.197  -5.619 1.00 . B B .  86 HIS HB2  1 1 
        5 10336 2 2 63 HIS HB3  H  50.791 -17.234  -5.147 1.00 . B B .  86 HIS HB3  1 1 
        5 10337 2 2 63 HIS HD1  H  51.365 -15.136  -3.511 1.00 . B B .  86 HIS HD1  1 1 
        5 10338 2 2 63 HIS HD2  H  54.581 -16.811  -5.567 1.00 . B B .  86 HIS HD2  1 1 
        5 10339 2 2 63 HIS HE1  H  53.243 -13.437  -3.412 1.00 . B B .  86 HIS HE1  1 1 
        5 10340 2 2 63 HIS HE2  H  55.210 -14.445  -4.662 1.00 . B B .  86 HIS HE2  1 1 
        5 10341 2 2 63 HIS N    N  52.927 -19.046  -3.269 1.00 . B B .  86 HIS N    1 1 
        5 10342 2 2 63 HIS ND1  N  52.247 -15.270  -3.916 1.00 . B B .  86 HIS ND1  1 1 
        5 10343 2 2 63 HIS NE2  N  54.341 -14.882  -4.540 1.00 . B B .  86 HIS NE2  1 1 
        5 10344 2 2 63 HIS O    O  50.731 -20.523  -4.109 1.00 . B B .  86 HIS O    1 1 
        5 10345 2 2 64 PRO C    C  47.748 -20.239  -4.827 1.00 . B B .  87 PRO C    1 1 
        5 10346 2 2 64 PRO CA   C  48.126 -19.918  -3.382 1.00 . B B .  87 PRO CA   1 1 
        5 10347 2 2 64 PRO CB   C  47.010 -19.128  -2.689 1.00 . B B .  87 PRO CB   1 1 
        5 10348 2 2 64 PRO CD   C  48.950 -17.693  -2.753 1.00 . B B .  87 PRO CD   1 1 
        5 10349 2 2 64 PRO CG   C  47.424 -17.697  -2.775 1.00 . B B .  87 PRO CG   1 1 
        5 10350 2 2 64 PRO HA   H  48.312 -20.828  -2.836 1.00 . B B .  87 PRO HA   1 1 
        5 10351 2 2 64 PRO HB2  H  46.071 -19.279  -3.202 1.00 . B B .  87 PRO HB2  1 1 
        5 10352 2 2 64 PRO HB3  H  46.927 -19.426  -1.655 1.00 . B B .  87 PRO HB3  1 1 
        5 10353 2 2 64 PRO HD2  H  49.335 -16.897  -3.377 1.00 . B B .  87 PRO HD2  1 1 
        5 10354 2 2 64 PRO HD3  H  49.318 -17.595  -1.741 1.00 . B B .  87 PRO HD3  1 1 
        5 10355 2 2 64 PRO HG2  H  47.061 -17.261  -3.695 1.00 . B B .  87 PRO HG2  1 1 
        5 10356 2 2 64 PRO HG3  H  47.048 -17.149  -1.926 1.00 . B B .  87 PRO HG3  1 1 
        5 10357 2 2 64 PRO N    N  49.314 -19.014  -3.298 1.00 . B B .  87 PRO N    1 1 
        5 10358 2 2 64 PRO O    O  48.277 -19.592  -5.716 1.00 . B B .  87 PRO O    1 1 
        5 10359 2 2 64 PRO OXT  O  46.934 -21.126  -5.022 1.00 . B B .  87 PRO OXT  1 1 
        5 10360 3 3  1 ZN  ZN   ZN 61.158 -16.139   4.621 1.00 . C B . 201 ZN  ZN   1 1 
        6 10361 1 1  1 SER C    C  63.590   8.917 -25.273 1.00 . A A . 305 SER C    1 1 
        6 10362 1 1  1 SER CA   C  64.182   8.724 -26.665 1.00 . A A . 305 SER CA   1 1 
        6 10363 1 1  1 SER CB   C  63.395   7.655 -27.423 1.00 . A A . 305 SER CB   1 1 
        6 10364 1 1  1 SER H1   H  66.155   8.697 -27.329 1.00 . A A . 305 SER H1   1 1 
        6 10365 1 1  1 SER H2   H  65.657   7.258 -26.574 1.00 . A A . 305 SER H2   1 1 
        6 10366 1 1  1 SER H3   H  65.993   8.639 -25.642 1.00 . A A . 305 SER H3   1 1 
        6 10367 1 1  1 SER HA   H  64.133   9.657 -27.207 1.00 . A A . 305 SER HA   1 1 
        6 10368 1 1  1 SER HB2  H  63.577   6.690 -26.981 1.00 . A A . 305 SER HB2  1 1 
        6 10369 1 1  1 SER HB3  H  62.337   7.881 -27.367 1.00 . A A . 305 SER HB3  1 1 
        6 10370 1 1  1 SER HG   H  64.611   8.170 -28.851 1.00 . A A . 305 SER HG   1 1 
        6 10371 1 1  1 SER N    N  65.604   8.297 -26.543 1.00 . A A . 305 SER N    1 1 
        6 10372 1 1  1 SER O    O  64.295   8.820 -24.269 1.00 . A A . 305 SER O    1 1 
        6 10373 1 1  1 SER OG   O  63.817   7.636 -28.781 1.00 . A A . 305 SER OG   1 1 
        6 10374 1 1  2 ALA C    C  60.154   8.965 -24.039 1.00 . A A . 306 ALA C    1 1 
        6 10375 1 1  2 ALA CA   C  61.614   9.396 -23.945 1.00 . A A . 306 ALA CA   1 1 
        6 10376 1 1  2 ALA CB   C  61.690  10.871 -23.544 1.00 . A A . 306 ALA CB   1 1 
        6 10377 1 1  2 ALA H    H  61.778   9.256 -26.054 1.00 . A A . 306 ALA H    1 1 
        6 10378 1 1  2 ALA HA   H  62.106   8.803 -23.189 1.00 . A A . 306 ALA HA   1 1 
        6 10379 1 1  2 ALA HB1  H  61.560  10.960 -22.475 1.00 . A A . 306 ALA HB1  1 1 
        6 10380 1 1  2 ALA HB2  H  60.910  11.422 -24.049 1.00 . A A . 306 ALA HB2  1 1 
        6 10381 1 1  2 ALA HB3  H  62.653  11.271 -23.824 1.00 . A A . 306 ALA HB3  1 1 
        6 10382 1 1  2 ALA N    N  62.291   9.192 -25.220 1.00 . A A . 306 ALA N    1 1 
        6 10383 1 1  2 ALA O    O  59.562   8.972 -25.119 1.00 . A A . 306 ALA O    1 1 
        6 10384 1 1  3 ASP C    C  57.255   9.364 -22.766 1.00 . A A . 307 ASP C    1 1 
        6 10385 1 1  3 ASP CA   C  58.187   8.160 -22.866 1.00 . A A . 307 ASP CA   1 1 
        6 10386 1 1  3 ASP CB   C  57.956   7.233 -21.671 1.00 . A A . 307 ASP CB   1 1 
        6 10387 1 1  3 ASP CG   C  58.100   8.012 -20.366 1.00 . A A . 307 ASP CG   1 1 
        6 10388 1 1  3 ASP H    H  60.100   8.606 -22.071 1.00 . A A . 307 ASP H    1 1 
        6 10389 1 1  3 ASP HA   H  57.964   7.619 -23.774 1.00 . A A . 307 ASP HA   1 1 
        6 10390 1 1  3 ASP HB2  H  56.963   6.813 -21.730 1.00 . A A . 307 ASP HB2  1 1 
        6 10391 1 1  3 ASP HB3  H  58.685   6.436 -21.692 1.00 . A A . 307 ASP HB3  1 1 
        6 10392 1 1  3 ASP N    N  59.579   8.591 -22.902 1.00 . A A . 307 ASP N    1 1 
        6 10393 1 1  3 ASP O    O  57.707  10.510 -22.765 1.00 . A A . 307 ASP O    1 1 
        6 10394 1 1  3 ASP OD1  O  58.414   9.189 -20.430 1.00 . A A . 307 ASP OD1  1 1 
        6 10395 1 1  3 ASP OD2  O  57.888   7.419 -19.321 1.00 . A A . 307 ASP OD2  1 1 
        6 10396 1 1  4 ILE C    C  54.187  10.048 -21.269 1.00 . A A . 308 ILE C    1 1 
        6 10397 1 1  4 ILE CA   C  54.958  10.157 -22.580 1.00 . A A . 308 ILE CA   1 1 
        6 10398 1 1  4 ILE CB   C  53.982  10.073 -23.754 1.00 . A A . 308 ILE CB   1 1 
        6 10399 1 1  4 ILE CD1  C  53.834   9.903 -26.245 1.00 . A A . 308 ILE CD1  1 1 
        6 10400 1 1  4 ILE CG1  C  54.750  10.242 -25.067 1.00 . A A . 308 ILE CG1  1 1 
        6 10401 1 1  4 ILE CG2  C  52.934  11.182 -23.626 1.00 . A A . 308 ILE CG2  1 1 
        6 10402 1 1  4 ILE H    H  55.658   8.160 -22.687 1.00 . A A . 308 ILE H    1 1 
        6 10403 1 1  4 ILE HA   H  55.459  11.113 -22.612 1.00 . A A . 308 ILE HA   1 1 
        6 10404 1 1  4 ILE HB   H  53.490   9.111 -23.743 1.00 . A A . 308 ILE HB   1 1 
        6 10405 1 1  4 ILE HD11 H  53.992  10.616 -27.040 1.00 . A A . 308 ILE HD11 1 1 
        6 10406 1 1  4 ILE HD12 H  52.804   9.944 -25.923 1.00 . A A . 308 ILE HD12 1 1 
        6 10407 1 1  4 ILE HD13 H  54.060   8.910 -26.603 1.00 . A A . 308 ILE HD13 1 1 
        6 10408 1 1  4 ILE HG12 H  55.089  11.263 -25.156 1.00 . A A . 308 ILE HG12 1 1 
        6 10409 1 1  4 ILE HG13 H  55.601   9.577 -25.073 1.00 . A A . 308 ILE HG13 1 1 
        6 10410 1 1  4 ILE HG21 H  52.730  11.600 -24.600 1.00 . A A . 308 ILE HG21 1 1 
        6 10411 1 1  4 ILE HG22 H  53.307  11.957 -22.973 1.00 . A A . 308 ILE HG22 1 1 
        6 10412 1 1  4 ILE HG23 H  52.025  10.771 -23.212 1.00 . A A . 308 ILE HG23 1 1 
        6 10413 1 1  4 ILE N    N  55.954   9.093 -22.682 1.00 . A A . 308 ILE N    1 1 
        6 10414 1 1  4 ILE O    O  53.607   9.006 -20.959 1.00 . A A . 308 ILE O    1 1 
        6 10415 1 1  5 ASP C    C  52.067  11.718 -19.405 1.00 . A A . 309 ASP C    1 1 
        6 10416 1 1  5 ASP CA   C  53.474  11.160 -19.228 1.00 . A A . 309 ASP CA   1 1 
        6 10417 1 1  5 ASP CB   C  54.244  12.016 -18.222 1.00 . A A . 309 ASP CB   1 1 
        6 10418 1 1  5 ASP CG   C  54.304  13.461 -18.705 1.00 . A A . 309 ASP CG   1 1 
        6 10419 1 1  5 ASP H    H  54.658  11.937 -20.804 1.00 . A A . 309 ASP H    1 1 
        6 10420 1 1  5 ASP HA   H  53.406  10.153 -18.847 1.00 . A A . 309 ASP HA   1 1 
        6 10421 1 1  5 ASP HB2  H  53.743  11.980 -17.265 1.00 . A A . 309 ASP HB2  1 1 
        6 10422 1 1  5 ASP HB3  H  55.248  11.633 -18.115 1.00 . A A . 309 ASP HB3  1 1 
        6 10423 1 1  5 ASP N    N  54.182  11.135 -20.503 1.00 . A A . 309 ASP N    1 1 
        6 10424 1 1  5 ASP O    O  51.360  11.968 -18.430 1.00 . A A . 309 ASP O    1 1 
        6 10425 1 1  5 ASP OD1  O  53.721  13.742 -19.739 1.00 . A A . 309 ASP OD1  1 1 
        6 10426 1 1  5 ASP OD2  O  54.933  14.264 -18.037 1.00 . A A . 309 ASP OD2  1 1 
        6 10427 1 1  6 ALA C    C  49.259  11.500 -20.443 1.00 . A A . 310 ALA C    1 1 
        6 10428 1 1  6 ALA CA   C  50.342  12.445 -20.952 1.00 . A A . 310 ALA CA   1 1 
        6 10429 1 1  6 ALA CB   C  50.182  12.643 -22.461 1.00 . A A . 310 ALA CB   1 1 
        6 10430 1 1  6 ALA H    H  52.275  11.698 -21.397 1.00 . A A . 310 ALA H    1 1 
        6 10431 1 1  6 ALA HA   H  50.233  13.401 -20.463 1.00 . A A . 310 ALA HA   1 1 
        6 10432 1 1  6 ALA HB1  H  49.857  11.717 -22.912 1.00 . A A . 310 ALA HB1  1 1 
        6 10433 1 1  6 ALA HB2  H  51.129  12.939 -22.888 1.00 . A A . 310 ALA HB2  1 1 
        6 10434 1 1  6 ALA HB3  H  49.447  13.412 -22.647 1.00 . A A . 310 ALA HB3  1 1 
        6 10435 1 1  6 ALA N    N  51.668  11.913 -20.659 1.00 . A A . 310 ALA N    1 1 
        6 10436 1 1  6 ALA O    O  49.394  10.279 -20.528 1.00 . A A . 310 ALA O    1 1 
        6 10437 1 1  7 SER C    C  46.323  10.598 -20.526 1.00 . A A . 311 SER C    1 1 
        6 10438 1 1  7 SER CA   C  47.079  11.279 -19.391 1.00 . A A . 311 SER CA   1 1 
        6 10439 1 1  7 SER CB   C  46.120  12.169 -18.601 1.00 . A A . 311 SER CB   1 1 
        6 10440 1 1  7 SER H    H  48.133  13.053 -19.873 1.00 . A A . 311 SER H    1 1 
        6 10441 1 1  7 SER HA   H  47.475  10.522 -18.731 1.00 . A A . 311 SER HA   1 1 
        6 10442 1 1  7 SER HB2  H  45.786  12.983 -19.222 1.00 . A A . 311 SER HB2  1 1 
        6 10443 1 1  7 SER HB3  H  45.265  11.584 -18.287 1.00 . A A . 311 SER HB3  1 1 
        6 10444 1 1  7 SER HG   H  46.150  13.158 -16.925 1.00 . A A . 311 SER HG   1 1 
        6 10445 1 1  7 SER N    N  48.184  12.076 -19.912 1.00 . A A . 311 SER N    1 1 
        6 10446 1 1  7 SER O    O  46.254  11.118 -21.640 1.00 . A A . 311 SER O    1 1 
        6 10447 1 1  7 SER OG   O  46.794  12.695 -17.465 1.00 . A A . 311 SER OG   1 1 
        6 10448 1 1  8 SER C    C  43.809   9.497 -21.718 1.00 . A A . 312 SER C    1 1 
        6 10449 1 1  8 SER CA   C  45.008   8.686 -21.238 1.00 . A A . 312 SER CA   1 1 
        6 10450 1 1  8 SER CB   C  44.525   7.359 -20.652 1.00 . A A . 312 SER CB   1 1 
        6 10451 1 1  8 SER H    H  45.845   9.065 -19.330 1.00 . A A . 312 SER H    1 1 
        6 10452 1 1  8 SER HA   H  45.653   8.482 -22.080 1.00 . A A . 312 SER HA   1 1 
        6 10453 1 1  8 SER HB2  H  43.977   7.543 -19.743 1.00 . A A . 312 SER HB2  1 1 
        6 10454 1 1  8 SER HB3  H  43.877   6.866 -21.365 1.00 . A A . 312 SER HB3  1 1 
        6 10455 1 1  8 SER HG   H  46.350   6.766 -20.976 1.00 . A A . 312 SER HG   1 1 
        6 10456 1 1  8 SER N    N  45.757   9.431 -20.235 1.00 . A A . 312 SER N    1 1 
        6 10457 1 1  8 SER O    O  43.492   9.509 -22.907 1.00 . A A . 312 SER O    1 1 
        6 10458 1 1  8 SER OG   O  45.647   6.535 -20.363 1.00 . A A . 312 SER OG   1 1 
        6 10459 1 1  9 ALA C    C  41.856  12.168 -20.168 1.00 . A A . 313 ALA C    1 1 
        6 10460 1 1  9 ALA CA   C  41.988  10.990 -21.126 1.00 . A A . 313 ALA CA   1 1 
        6 10461 1 1  9 ALA CB   C  40.720  10.138 -21.062 1.00 . A A . 313 ALA CB   1 1 
        6 10462 1 1  9 ALA H    H  43.450  10.131 -19.854 1.00 . A A . 313 ALA H    1 1 
        6 10463 1 1  9 ALA HA   H  42.105  11.366 -22.131 1.00 . A A . 313 ALA HA   1 1 
        6 10464 1 1  9 ALA HB1  H  39.903  10.673 -21.526 1.00 . A A . 313 ALA HB1  1 1 
        6 10465 1 1  9 ALA HB2  H  40.476   9.932 -20.031 1.00 . A A . 313 ALA HB2  1 1 
        6 10466 1 1  9 ALA HB3  H  40.884   9.208 -21.586 1.00 . A A . 313 ALA HB3  1 1 
        6 10467 1 1  9 ALA N    N  43.150  10.177 -20.785 1.00 . A A . 313 ALA N    1 1 
        6 10468 1 1  9 ALA O    O  42.263  12.088 -19.010 1.00 . A A . 313 ALA O    1 1 
        6 10469 1 1 10 MET C    C  40.178  14.149 -18.654 1.00 . A A . 314 MET C    1 1 
        6 10470 1 1 10 MET CA   C  41.102  14.448 -19.828 1.00 . A A . 314 MET CA   1 1 
        6 10471 1 1 10 MET CB   C  40.510  15.583 -20.665 1.00 . A A . 314 MET CB   1 1 
        6 10472 1 1 10 MET CE   C  40.540  18.611 -21.525 1.00 . A A . 314 MET CE   1 1 
        6 10473 1 1 10 MET CG   C  41.555  16.086 -21.660 1.00 . A A . 314 MET CG   1 1 
        6 10474 1 1 10 MET H    H  40.974  13.272 -21.587 1.00 . A A . 314 MET H    1 1 
        6 10475 1 1 10 MET HA   H  42.062  14.760 -19.449 1.00 . A A . 314 MET HA   1 1 
        6 10476 1 1 10 MET HB2  H  39.646  15.220 -21.202 1.00 . A A . 314 MET HB2  1 1 
        6 10477 1 1 10 MET HB3  H  40.216  16.394 -20.015 1.00 . A A . 314 MET HB3  1 1 
        6 10478 1 1 10 MET HE1  H  40.506  19.572 -22.018 1.00 . A A . 314 MET HE1  1 1 
        6 10479 1 1 10 MET HE2  H  41.350  18.604 -20.814 1.00 . A A . 314 MET HE2  1 1 
        6 10480 1 1 10 MET HE3  H  39.607  18.435 -21.007 1.00 . A A . 314 MET HE3  1 1 
        6 10481 1 1 10 MET HG2  H  42.377  16.537 -21.126 1.00 . A A . 314 MET HG2  1 1 
        6 10482 1 1 10 MET HG3  H  41.920  15.256 -22.247 1.00 . A A . 314 MET HG3  1 1 
        6 10483 1 1 10 MET N    N  41.282  13.263 -20.657 1.00 . A A . 314 MET N    1 1 
        6 10484 1 1 10 MET O    O  40.422  14.593 -17.531 1.00 . A A . 314 MET O    1 1 
        6 10485 1 1 10 MET SD   S  40.796  17.309 -22.759 1.00 . A A . 314 MET SD   1 1 
        6 10486 1 1 11 ASP C    C  38.560  11.722 -17.210 1.00 . A A . 315 ASP C    1 1 
        6 10487 1 1 11 ASP CA   C  38.165  13.040 -17.869 1.00 . A A . 315 ASP CA   1 1 
        6 10488 1 1 11 ASP CB   C  36.762  12.915 -18.464 1.00 . A A . 315 ASP CB   1 1 
        6 10489 1 1 11 ASP CG   C  35.750  12.686 -17.350 1.00 . A A . 315 ASP CG   1 1 
        6 10490 1 1 11 ASP H    H  38.973  13.065 -19.829 1.00 . A A . 315 ASP H    1 1 
        6 10491 1 1 11 ASP HA   H  38.161  13.819 -17.123 1.00 . A A . 315 ASP HA   1 1 
        6 10492 1 1 11 ASP HB2  H  36.515  13.823 -18.994 1.00 . A A . 315 ASP HB2  1 1 
        6 10493 1 1 11 ASP HB3  H  36.736  12.080 -19.147 1.00 . A A . 315 ASP HB3  1 1 
        6 10494 1 1 11 ASP N    N  39.117  13.392 -18.917 1.00 . A A . 315 ASP N    1 1 
        6 10495 1 1 11 ASP O    O  38.299  10.644 -17.748 1.00 . A A . 315 ASP O    1 1 
        6 10496 1 1 11 ASP OD1  O  36.072  12.990 -16.213 1.00 . A A . 315 ASP OD1  1 1 
        6 10497 1 1 11 ASP OD2  O  34.669  12.207 -17.648 1.00 . A A . 315 ASP OD2  1 1 
        6 10498 1 1 12 THR C    C  38.410   9.829 -14.824 1.00 . A A . 316 THR C    1 1 
        6 10499 1 1 12 THR CA   C  39.616  10.628 -15.311 1.00 . A A . 316 THR CA   1 1 
        6 10500 1 1 12 THR CB   C  40.489  11.032 -14.120 1.00 . A A . 316 THR CB   1 1 
        6 10501 1 1 12 THR CG2  C  41.734  11.771 -14.620 1.00 . A A . 316 THR CG2  1 1 
        6 10502 1 1 12 THR H    H  39.359  12.702 -15.659 1.00 . A A . 316 THR H    1 1 
        6 10503 1 1 12 THR HA   H  40.200  10.007 -15.975 1.00 . A A . 316 THR HA   1 1 
        6 10504 1 1 12 THR HB   H  40.793  10.148 -13.581 1.00 . A A . 316 THR HB   1 1 
        6 10505 1 1 12 THR HG1  H  40.285  12.064 -12.485 1.00 . A A . 316 THR HG1  1 1 
        6 10506 1 1 12 THR HG21 H  42.556  11.075 -14.707 1.00 . A A . 316 THR HG21 1 1 
        6 10507 1 1 12 THR HG22 H  41.996  12.550 -13.918 1.00 . A A . 316 THR HG22 1 1 
        6 10508 1 1 12 THR HG23 H  41.530  12.210 -15.585 1.00 . A A . 316 THR HG23 1 1 
        6 10509 1 1 12 THR N    N  39.183  11.816 -16.040 1.00 . A A . 316 THR N    1 1 
        6 10510 1 1 12 THR O    O  38.543   8.682 -14.398 1.00 . A A . 316 THR O    1 1 
        6 10511 1 1 12 THR OG1  O  39.746  11.880 -13.257 1.00 . A A . 316 THR OG1  1 1 
        6 10512 1 1 13 SER C    C  35.726   8.558 -15.345 1.00 . A A . 317 SER C    1 1 
        6 10513 1 1 13 SER CA   C  36.013   9.772 -14.464 1.00 . A A . 317 SER CA   1 1 
        6 10514 1 1 13 SER CB   C  34.836  10.738 -14.527 1.00 . A A . 317 SER CB   1 1 
        6 10515 1 1 13 SER H    H  37.189  11.354 -15.247 1.00 . A A . 317 SER H    1 1 
        6 10516 1 1 13 SER HA   H  36.138   9.441 -13.446 1.00 . A A . 317 SER HA   1 1 
        6 10517 1 1 13 SER HB2  H  34.758  11.151 -15.515 1.00 . A A . 317 SER HB2  1 1 
        6 10518 1 1 13 SER HB3  H  33.924  10.205 -14.290 1.00 . A A . 317 SER HB3  1 1 
        6 10519 1 1 13 SER HG   H  35.872  12.220 -13.810 1.00 . A A . 317 SER HG   1 1 
        6 10520 1 1 13 SER N    N  37.237  10.440 -14.892 1.00 . A A . 317 SER N    1 1 
        6 10521 1 1 13 SER O    O  35.279   7.518 -14.858 1.00 . A A . 317 SER O    1 1 
        6 10522 1 1 13 SER OG   O  35.042  11.788 -13.591 1.00 . A A . 317 SER OG   1 1 
        6 10523 1 1 14 GLU C    C  36.473   6.336 -17.123 1.00 . A A . 318 GLU C    1 1 
        6 10524 1 1 14 GLU CA   C  35.747   7.602 -17.576 1.00 . A A . 318 GLU CA   1 1 
        6 10525 1 1 14 GLU CB   C  36.218   7.987 -18.981 1.00 . A A . 318 GLU CB   1 1 
        6 10526 1 1 14 GLU CD   C  35.520   8.834 -21.216 1.00 . A A . 318 GLU CD   1 1 
        6 10527 1 1 14 GLU CG   C  35.025   8.396 -19.842 1.00 . A A . 318 GLU CG   1 1 
        6 10528 1 1 14 GLU H    H  36.345   9.551 -16.978 1.00 . A A . 318 GLU H    1 1 
        6 10529 1 1 14 GLU HA   H  34.684   7.400 -17.612 1.00 . A A . 318 GLU HA   1 1 
        6 10530 1 1 14 GLU HB2  H  36.904   8.817 -18.911 1.00 . A A . 318 GLU HB2  1 1 
        6 10531 1 1 14 GLU HB3  H  36.712   7.141 -19.437 1.00 . A A . 318 GLU HB3  1 1 
        6 10532 1 1 14 GLU HG2  H  34.356   7.555 -19.950 1.00 . A A . 318 GLU HG2  1 1 
        6 10533 1 1 14 GLU HG3  H  34.503   9.214 -19.370 1.00 . A A . 318 GLU HG3  1 1 
        6 10534 1 1 14 GLU N    N  35.983   8.699 -16.644 1.00 . A A . 318 GLU N    1 1 
        6 10535 1 1 14 GLU O    O  35.829   5.335 -16.807 1.00 . A A . 318 GLU O    1 1 
        6 10536 1 1 14 GLU OE1  O  36.727   8.888 -21.395 1.00 . A A . 318 GLU OE1  1 1 
        6 10537 1 1 14 GLU OE2  O  34.691   9.104 -22.066 1.00 . A A . 318 GLU OE2  1 1 
        6 10538 1 1 15 PRO C    C  38.286   4.751 -15.205 1.00 . A A . 319 PRO C    1 1 
        6 10539 1 1 15 PRO CA   C  38.589   5.168 -16.642 1.00 . A A . 319 PRO CA   1 1 
        6 10540 1 1 15 PRO CB   C  40.043   5.641 -16.782 1.00 . A A . 319 PRO CB   1 1 
        6 10541 1 1 15 PRO CD   C  38.655   7.494 -17.423 1.00 . A A . 319 PRO CD   1 1 
        6 10542 1 1 15 PRO CG   C  39.979   7.129 -16.768 1.00 . A A . 319 PRO CG   1 1 
        6 10543 1 1 15 PRO HA   H  38.416   4.342 -17.311 1.00 . A A . 319 PRO HA   1 1 
        6 10544 1 1 15 PRO HB2  H  40.635   5.283 -15.952 1.00 . A A . 319 PRO HB2  1 1 
        6 10545 1 1 15 PRO HB3  H  40.459   5.300 -17.717 1.00 . A A . 319 PRO HB3  1 1 
        6 10546 1 1 15 PRO HD2  H  38.278   8.419 -17.016 1.00 . A A . 319 PRO HD2  1 1 
        6 10547 1 1 15 PRO HD3  H  38.777   7.561 -18.491 1.00 . A A . 319 PRO HD3  1 1 
        6 10548 1 1 15 PRO HG2  H  40.010   7.493 -15.753 1.00 . A A . 319 PRO HG2  1 1 
        6 10549 1 1 15 PRO HG3  H  40.793   7.545 -17.340 1.00 . A A . 319 PRO HG3  1 1 
        6 10550 1 1 15 PRO N    N  37.785   6.356 -17.074 1.00 . A A . 319 PRO N    1 1 
        6 10551 1 1 15 PRO O    O  38.409   3.581 -14.844 1.00 . A A . 319 PRO O    1 1 
        6 10552 1 1 16 ALA C    C  36.396   4.462 -12.901 1.00 . A A . 320 ALA C    1 1 
        6 10553 1 1 16 ALA CA   C  37.556   5.446 -12.996 1.00 . A A . 320 ALA CA   1 1 
        6 10554 1 1 16 ALA CB   C  37.193   6.742 -12.275 1.00 . A A . 320 ALA CB   1 1 
        6 10555 1 1 16 ALA H    H  37.797   6.630 -14.733 1.00 . A A . 320 ALA H    1 1 
        6 10556 1 1 16 ALA HA   H  38.418   5.010 -12.517 1.00 . A A . 320 ALA HA   1 1 
        6 10557 1 1 16 ALA HB1  H  37.970   7.473 -12.436 1.00 . A A . 320 ALA HB1  1 1 
        6 10558 1 1 16 ALA HB2  H  37.096   6.547 -11.217 1.00 . A A . 320 ALA HB2  1 1 
        6 10559 1 1 16 ALA HB3  H  36.257   7.118 -12.659 1.00 . A A . 320 ALA HB3  1 1 
        6 10560 1 1 16 ALA N    N  37.883   5.717 -14.390 1.00 . A A . 320 ALA N    1 1 
        6 10561 1 1 16 ALA O    O  36.344   3.636 -11.989 1.00 . A A . 320 ALA O    1 1 
        6 10562 1 1 17 LYS C    C  34.715   2.242 -13.659 1.00 . A A . 321 LYS C    1 1 
        6 10563 1 1 17 LYS CA   C  34.285   3.696 -13.823 1.00 . A A . 321 LYS CA   1 1 
        6 10564 1 1 17 LYS CB   C  33.507   3.853 -15.136 1.00 . A A . 321 LYS CB   1 1 
        6 10565 1 1 17 LYS CD   C  33.588   3.422 -17.601 1.00 . A A . 321 LYS CD   1 1 
        6 10566 1 1 17 LYS CE   C  34.113   2.467 -18.674 1.00 . A A . 321 LYS CE   1 1 
        6 10567 1 1 17 LYS CG   C  34.163   3.015 -16.244 1.00 . A A . 321 LYS CG   1 1 
        6 10568 1 1 17 LYS H    H  35.536   5.259 -14.529 1.00 . A A . 321 LYS H    1 1 
        6 10569 1 1 17 LYS HA   H  33.643   3.970 -12.998 1.00 . A A . 321 LYS HA   1 1 
        6 10570 1 1 17 LYS HB2  H  32.490   3.522 -14.991 1.00 . A A . 321 LYS HB2  1 1 
        6 10571 1 1 17 LYS HB3  H  33.508   4.893 -15.428 1.00 . A A . 321 LYS HB3  1 1 
        6 10572 1 1 17 LYS HD2  H  32.510   3.369 -17.566 1.00 . A A . 321 LYS HD2  1 1 
        6 10573 1 1 17 LYS HD3  H  33.894   4.429 -17.837 1.00 . A A . 321 LYS HD3  1 1 
        6 10574 1 1 17 LYS HE2  H  33.810   1.458 -18.436 1.00 . A A . 321 LYS HE2  1 1 
        6 10575 1 1 17 LYS HE3  H  33.709   2.747 -19.635 1.00 . A A . 321 LYS HE3  1 1 
        6 10576 1 1 17 LYS HG2  H  35.231   3.170 -16.237 1.00 . A A . 321 LYS HG2  1 1 
        6 10577 1 1 17 LYS HG3  H  33.952   1.969 -16.078 1.00 . A A . 321 LYS HG3  1 1 
        6 10578 1 1 17 LYS HZ1  H  35.894   3.511 -18.951 1.00 . A A . 321 LYS HZ1  1 1 
        6 10579 1 1 17 LYS HZ2  H  35.959   1.886 -19.444 1.00 . A A . 321 LYS HZ2  1 1 
        6 10580 1 1 17 LYS HZ3  H  35.990   2.278 -17.791 1.00 . A A . 321 LYS HZ3  1 1 
        6 10581 1 1 17 LYS N    N  35.454   4.570 -13.833 1.00 . A A . 321 LYS N    1 1 
        6 10582 1 1 17 LYS NZ   N  35.601   2.541 -18.718 1.00 . A A . 321 LYS NZ   1 1 
        6 10583 1 1 17 LYS O    O  33.955   1.415 -13.157 1.00 . A A . 321 LYS O    1 1 
        6 10584 1 1 18 GLU C    C  36.751   0.229 -12.539 1.00 . A A . 322 GLU C    1 1 
        6 10585 1 1 18 GLU CA   C  36.436   0.568 -13.993 1.00 . A A . 322 GLU CA   1 1 
        6 10586 1 1 18 GLU CB   C  37.701   0.414 -14.846 1.00 . A A . 322 GLU CB   1 1 
        6 10587 1 1 18 GLU CD   C  37.151  -1.938 -15.504 1.00 . A A . 322 GLU CD   1 1 
        6 10588 1 1 18 GLU CG   C  38.180  -1.042 -14.827 1.00 . A A . 322 GLU CG   1 1 
        6 10589 1 1 18 GLU H    H  36.497   2.627 -14.492 1.00 . A A . 322 GLU H    1 1 
        6 10590 1 1 18 GLU HA   H  35.682  -0.112 -14.358 1.00 . A A . 322 GLU HA   1 1 
        6 10591 1 1 18 GLU HB2  H  37.483   0.705 -15.864 1.00 . A A . 322 GLU HB2  1 1 
        6 10592 1 1 18 GLU HB3  H  38.478   1.050 -14.452 1.00 . A A . 322 GLU HB3  1 1 
        6 10593 1 1 18 GLU HG2  H  39.120  -1.117 -15.356 1.00 . A A . 322 GLU HG2  1 1 
        6 10594 1 1 18 GLU HG3  H  38.319  -1.365 -13.809 1.00 . A A . 322 GLU HG3  1 1 
        6 10595 1 1 18 GLU N    N  35.933   1.931 -14.094 1.00 . A A . 322 GLU N    1 1 
        6 10596 1 1 18 GLU O    O  37.519   0.930 -11.881 1.00 . A A . 322 GLU O    1 1 
        6 10597 1 1 18 GLU OE1  O  36.329  -1.411 -16.237 1.00 . A A . 322 GLU OE1  1 1 
        6 10598 1 1 18 GLU OE2  O  37.198  -3.137 -15.285 1.00 . A A . 322 GLU OE2  1 1 
        6 10599 1 1 19 GLU C    C  37.828  -1.740 -10.481 1.00 . A A . 323 GLU C    1 1 
        6 10600 1 1 19 GLU CA   C  36.383  -1.284 -10.675 1.00 . A A . 323 GLU CA   1 1 
        6 10601 1 1 19 GLU CB   C  35.433  -2.430 -10.328 1.00 . A A . 323 GLU CB   1 1 
        6 10602 1 1 19 GLU CD   C  33.035  -3.053  -9.996 1.00 . A A . 323 GLU CD   1 1 
        6 10603 1 1 19 GLU CG   C  33.999  -1.903 -10.264 1.00 . A A . 323 GLU CG   1 1 
        6 10604 1 1 19 GLU H    H  35.557  -1.373 -12.624 1.00 . A A . 323 GLU H    1 1 
        6 10605 1 1 19 GLU HA   H  36.185  -0.456 -10.011 1.00 . A A . 323 GLU HA   1 1 
        6 10606 1 1 19 GLU HB2  H  35.502  -3.197 -11.086 1.00 . A A . 323 GLU HB2  1 1 
        6 10607 1 1 19 GLU HB3  H  35.704  -2.846  -9.370 1.00 . A A . 323 GLU HB3  1 1 
        6 10608 1 1 19 GLU HG2  H  33.920  -1.175  -9.468 1.00 . A A . 323 GLU HG2  1 1 
        6 10609 1 1 19 GLU HG3  H  33.747  -1.436 -11.204 1.00 . A A . 323 GLU HG3  1 1 
        6 10610 1 1 19 GLU N    N  36.155  -0.852 -12.049 1.00 . A A . 323 GLU N    1 1 
        6 10611 1 1 19 GLU O    O  38.443  -1.475  -9.451 1.00 . A A . 323 GLU O    1 1 
        6 10612 1 1 19 GLU OE1  O  33.478  -4.189 -10.023 1.00 . A A . 323 GLU OE1  1 1 
        6 10613 1 1 19 GLU OE2  O  31.868  -2.780  -9.771 1.00 . A A . 323 GLU OE2  1 1 
        6 10614 1 1 20 ASP C    C  40.721  -1.781 -11.224 1.00 . A A . 324 ASP C    1 1 
        6 10615 1 1 20 ASP CA   C  39.737  -2.931 -11.403 1.00 . A A . 324 ASP CA   1 1 
        6 10616 1 1 20 ASP CB   C  40.082  -3.712 -12.671 1.00 . A A . 324 ASP CB   1 1 
        6 10617 1 1 20 ASP CG   C  39.326  -5.035 -12.686 1.00 . A A . 324 ASP CG   1 1 
        6 10618 1 1 20 ASP H    H  37.830  -2.617 -12.279 1.00 . A A . 324 ASP H    1 1 
        6 10619 1 1 20 ASP HA   H  39.819  -3.593 -10.554 1.00 . A A . 324 ASP HA   1 1 
        6 10620 1 1 20 ASP HB2  H  39.808  -3.131 -13.537 1.00 . A A . 324 ASP HB2  1 1 
        6 10621 1 1 20 ASP HB3  H  41.144  -3.907 -12.692 1.00 . A A . 324 ASP HB3  1 1 
        6 10622 1 1 20 ASP N    N  38.365  -2.431 -11.480 1.00 . A A . 324 ASP N    1 1 
        6 10623 1 1 20 ASP O    O  41.717  -1.909 -10.512 1.00 . A A . 324 ASP O    1 1 
        6 10624 1 1 20 ASP OD1  O  38.775  -5.393 -11.655 1.00 . A A . 324 ASP OD1  1 1 
        6 10625 1 1 20 ASP OD2  O  39.308  -5.672 -13.726 1.00 . A A . 324 ASP OD2  1 1 
        6 10626 1 1 21 ASP C    C  41.317   1.059 -10.357 1.00 . A A . 325 ASP C    1 1 
        6 10627 1 1 21 ASP CA   C  41.307   0.508 -11.780 1.00 . A A . 325 ASP CA   1 1 
        6 10628 1 1 21 ASP CB   C  40.833   1.596 -12.745 1.00 . A A . 325 ASP CB   1 1 
        6 10629 1 1 21 ASP CG   C  41.134   1.186 -14.183 1.00 . A A . 325 ASP CG   1 1 
        6 10630 1 1 21 ASP H    H  39.631  -0.614 -12.427 1.00 . A A . 325 ASP H    1 1 
        6 10631 1 1 21 ASP HA   H  42.312   0.218 -12.049 1.00 . A A . 325 ASP HA   1 1 
        6 10632 1 1 21 ASP HB2  H  39.769   1.737 -12.627 1.00 . A A . 325 ASP HB2  1 1 
        6 10633 1 1 21 ASP HB3  H  41.345   2.518 -12.522 1.00 . A A . 325 ASP HB3  1 1 
        6 10634 1 1 21 ASP N    N  40.438  -0.659 -11.874 1.00 . A A . 325 ASP N    1 1 
        6 10635 1 1 21 ASP O    O  42.129   1.921 -10.023 1.00 . A A . 325 ASP O    1 1 
        6 10636 1 1 21 ASP OD1  O  41.885   0.241 -14.365 1.00 . A A . 325 ASP OD1  1 1 
        6 10637 1 1 21 ASP OD2  O  40.611   1.824 -15.080 1.00 . A A . 325 ASP OD2  1 1 
        6 10638 1 1 22 TYR C    C  41.715   0.992  -7.489 1.00 . A A . 326 TYR C    1 1 
        6 10639 1 1 22 TYR CA   C  40.338   1.007  -8.136 1.00 . A A . 326 TYR CA   1 1 
        6 10640 1 1 22 TYR CB   C  39.411   0.084  -7.346 1.00 . A A . 326 TYR CB   1 1 
        6 10641 1 1 22 TYR CD1  C  38.845   1.467  -5.312 1.00 . A A . 326 TYR CD1  1 1 
        6 10642 1 1 22 TYR CD2  C  40.347  -0.422  -5.060 1.00 . A A . 326 TYR CD2  1 1 
        6 10643 1 1 22 TYR CE1  C  38.970   1.745  -3.946 1.00 . A A . 326 TYR CE1  1 1 
        6 10644 1 1 22 TYR CE2  C  40.471  -0.145  -3.692 1.00 . A A . 326 TYR CE2  1 1 
        6 10645 1 1 22 TYR CG   C  39.534   0.384  -5.871 1.00 . A A . 326 TYR CG   1 1 
        6 10646 1 1 22 TYR CZ   C  39.781   0.939  -3.136 1.00 . A A . 326 TYR CZ   1 1 
        6 10647 1 1 22 TYR H    H  39.791  -0.129  -9.835 1.00 . A A . 326 TYR H    1 1 
        6 10648 1 1 22 TYR HA   H  39.942   2.011  -8.109 1.00 . A A . 326 TYR HA   1 1 
        6 10649 1 1 22 TYR HB2  H  38.390   0.241  -7.663 1.00 . A A . 326 TYR HB2  1 1 
        6 10650 1 1 22 TYR HB3  H  39.689  -0.943  -7.527 1.00 . A A . 326 TYR HB3  1 1 
        6 10651 1 1 22 TYR HD1  H  38.219   2.088  -5.936 1.00 . A A . 326 TYR HD1  1 1 
        6 10652 1 1 22 TYR HD2  H  40.879  -1.257  -5.491 1.00 . A A . 326 TYR HD2  1 1 
        6 10653 1 1 22 TYR HE1  H  38.438   2.580  -3.514 1.00 . A A . 326 TYR HE1  1 1 
        6 10654 1 1 22 TYR HE2  H  41.099  -0.768  -3.066 1.00 . A A . 326 TYR HE2  1 1 
        6 10655 1 1 22 TYR HH   H  40.740   0.856  -1.489 1.00 . A A . 326 TYR HH   1 1 
        6 10656 1 1 22 TYR N    N  40.413   0.556  -9.519 1.00 . A A . 326 TYR N    1 1 
        6 10657 1 1 22 TYR O    O  42.420  -0.017  -7.526 1.00 . A A . 326 TYR O    1 1 
        6 10658 1 1 22 TYR OH   O  39.902   1.215  -1.790 1.00 . A A . 326 TYR OH   1 1 
        6 10659 1 1 23 ASP C    C  43.175   2.387  -4.712 1.00 . A A . 327 ASP C    1 1 
        6 10660 1 1 23 ASP CA   C  43.373   2.241  -6.218 1.00 . A A . 327 ASP CA   1 1 
        6 10661 1 1 23 ASP CB   C  44.138   3.452  -6.765 1.00 . A A . 327 ASP CB   1 1 
        6 10662 1 1 23 ASP CG   C  44.633   3.164  -8.180 1.00 . A A . 327 ASP CG   1 1 
        6 10663 1 1 23 ASP H    H  41.471   2.884  -6.890 1.00 . A A . 327 ASP H    1 1 
        6 10664 1 1 23 ASP HA   H  43.952   1.351  -6.406 1.00 . A A . 327 ASP HA   1 1 
        6 10665 1 1 23 ASP HB2  H  43.483   4.309  -6.787 1.00 . A A . 327 ASP HB2  1 1 
        6 10666 1 1 23 ASP HB3  H  44.982   3.663  -6.127 1.00 . A A . 327 ASP HB3  1 1 
        6 10667 1 1 23 ASP N    N  42.083   2.120  -6.888 1.00 . A A . 327 ASP N    1 1 
        6 10668 1 1 23 ASP O    O  42.448   3.265  -4.249 1.00 . A A . 327 ASP O    1 1 
        6 10669 1 1 23 ASP OD1  O  44.602   2.011  -8.573 1.00 . A A . 327 ASP OD1  1 1 
        6 10670 1 1 23 ASP OD2  O  45.037   4.103  -8.847 1.00 . A A . 327 ASP OD2  1 1 
        6 10671 1 1 24 VAL C    C  44.245   2.897  -1.962 1.00 . A A . 328 VAL C    1 1 
        6 10672 1 1 24 VAL CA   C  43.727   1.565  -2.499 1.00 . A A . 328 VAL CA   1 1 
        6 10673 1 1 24 VAL CB   C  44.516   0.412  -1.884 1.00 . A A . 328 VAL CB   1 1 
        6 10674 1 1 24 VAL CG1  C  44.579   0.595  -0.369 1.00 . A A . 328 VAL CG1  1 1 
        6 10675 1 1 24 VAL CG2  C  43.823  -0.911  -2.209 1.00 . A A . 328 VAL CG2  1 1 
        6 10676 1 1 24 VAL H    H  44.401   0.849  -4.374 1.00 . A A . 328 VAL H    1 1 
        6 10677 1 1 24 VAL HA   H  42.688   1.460  -2.223 1.00 . A A . 328 VAL HA   1 1 
        6 10678 1 1 24 VAL HB   H  45.516   0.405  -2.288 1.00 . A A . 328 VAL HB   1 1 
        6 10679 1 1 24 VAL HG11 H  45.291   1.369  -0.131 1.00 . A A . 328 VAL HG11 1 1 
        6 10680 1 1 24 VAL HG12 H  44.882  -0.332   0.094 1.00 . A A . 328 VAL HG12 1 1 
        6 10681 1 1 24 VAL HG13 H  43.603   0.879  -0.002 1.00 . A A . 328 VAL HG13 1 1 
        6 10682 1 1 24 VAL HG21 H  43.017  -1.079  -1.509 1.00 . A A . 328 VAL HG21 1 1 
        6 10683 1 1 24 VAL HG22 H  44.536  -1.719  -2.136 1.00 . A A . 328 VAL HG22 1 1 
        6 10684 1 1 24 VAL HG23 H  43.427  -0.872  -3.212 1.00 . A A . 328 VAL HG23 1 1 
        6 10685 1 1 24 VAL N    N  43.832   1.525  -3.952 1.00 . A A . 328 VAL N    1 1 
        6 10686 1 1 24 VAL O    O  43.681   3.460  -1.024 1.00 . A A . 328 VAL O    1 1 
        6 10687 1 1 25 MET C    C  44.961   5.809  -2.362 1.00 . A A . 329 MET C    1 1 
        6 10688 1 1 25 MET CA   C  45.925   4.650  -2.129 1.00 . A A . 329 MET CA   1 1 
        6 10689 1 1 25 MET CB   C  47.224   4.899  -2.899 1.00 . A A . 329 MET CB   1 1 
        6 10690 1 1 25 MET CE   C  49.836   2.792  -0.510 1.00 . A A . 329 MET CE   1 1 
        6 10691 1 1 25 MET CG   C  48.290   3.894  -2.452 1.00 . A A . 329 MET CG   1 1 
        6 10692 1 1 25 MET H    H  45.735   2.891  -3.296 1.00 . A A . 329 MET H    1 1 
        6 10693 1 1 25 MET HA   H  46.148   4.591  -1.076 1.00 . A A . 329 MET HA   1 1 
        6 10694 1 1 25 MET HB2  H  47.042   4.786  -3.957 1.00 . A A . 329 MET HB2  1 1 
        6 10695 1 1 25 MET HB3  H  47.573   5.903  -2.700 1.00 . A A . 329 MET HB3  1 1 
        6 10696 1 1 25 MET HE1  H  49.285   1.899  -0.769 1.00 . A A . 329 MET HE1  1 1 
        6 10697 1 1 25 MET HE2  H  50.146   2.734   0.522 1.00 . A A . 329 MET HE2  1 1 
        6 10698 1 1 25 MET HE3  H  50.708   2.882  -1.142 1.00 . A A . 329 MET HE3  1 1 
        6 10699 1 1 25 MET HG2  H  47.888   2.895  -2.517 1.00 . A A . 329 MET HG2  1 1 
        6 10700 1 1 25 MET HG3  H  49.153   3.977  -3.095 1.00 . A A . 329 MET HG3  1 1 
        6 10701 1 1 25 MET N    N  45.326   3.388  -2.557 1.00 . A A . 329 MET N    1 1 
        6 10702 1 1 25 MET O    O  45.195   6.927  -1.902 1.00 . A A . 329 MET O    1 1 
        6 10703 1 1 25 MET SD   S  48.774   4.239  -0.741 1.00 . A A . 329 MET SD   1 1 
        6 10704 1 1 26 GLN C    C  42.158   6.966  -2.084 1.00 . A A . 330 GLN C    1 1 
        6 10705 1 1 26 GLN CA   C  42.875   6.551  -3.364 1.00 . A A . 330 GLN CA   1 1 
        6 10706 1 1 26 GLN CB   C  41.852   6.023  -4.369 1.00 . A A . 330 GLN CB   1 1 
        6 10707 1 1 26 GLN CD   C  39.976   6.672  -5.886 1.00 . A A . 330 GLN CD   1 1 
        6 10708 1 1 26 GLN CG   C  40.948   7.169  -4.823 1.00 . A A . 330 GLN CG   1 1 
        6 10709 1 1 26 GLN H    H  43.742   4.623  -3.414 1.00 . A A . 330 GLN H    1 1 
        6 10710 1 1 26 GLN HA   H  43.365   7.415  -3.787 1.00 . A A . 330 GLN HA   1 1 
        6 10711 1 1 26 GLN HB2  H  42.367   5.608  -5.221 1.00 . A A . 330 GLN HB2  1 1 
        6 10712 1 1 26 GLN HB3  H  41.251   5.257  -3.902 1.00 . A A . 330 GLN HB3  1 1 
        6 10713 1 1 26 GLN HE21 H  39.097   8.437  -6.118 1.00 . A A . 330 GLN HE21 1 1 
        6 10714 1 1 26 GLN HE22 H  38.486   7.187  -7.092 1.00 . A A . 330 GLN HE22 1 1 
        6 10715 1 1 26 GLN HG2  H  40.394   7.547  -3.977 1.00 . A A . 330 GLN HG2  1 1 
        6 10716 1 1 26 GLN HG3  H  41.555   7.961  -5.237 1.00 . A A . 330 GLN HG3  1 1 
        6 10717 1 1 26 GLN N    N  43.876   5.532  -3.076 1.00 . A A . 330 GLN N    1 1 
        6 10718 1 1 26 GLN NE2  N  39.115   7.501  -6.408 1.00 . A A . 330 GLN NE2  1 1 
        6 10719 1 1 26 GLN O    O  41.680   8.095  -1.975 1.00 . A A . 330 GLN O    1 1 
        6 10720 1 1 26 GLN OE1  O  40.004   5.497  -6.252 1.00 . A A . 330 GLN OE1  1 1 
        6 10721 1 1 27 ASP C    C  42.397   6.183   1.317 1.00 . A A . 331 ASP C    1 1 
        6 10722 1 1 27 ASP CA   C  41.416   6.326   0.145 1.00 . A A . 331 ASP CA   1 1 
        6 10723 1 1 27 ASP CB   C  40.248   5.359   0.339 1.00 . A A . 331 ASP CB   1 1 
        6 10724 1 1 27 ASP CG   C  39.448   5.763   1.571 1.00 . A A . 331 ASP CG   1 1 
        6 10725 1 1 27 ASP H    H  42.479   5.161  -1.272 1.00 . A A . 331 ASP H    1 1 
        6 10726 1 1 27 ASP HA   H  41.026   7.331   0.127 1.00 . A A . 331 ASP HA   1 1 
        6 10727 1 1 27 ASP HB2  H  39.608   5.392  -0.532 1.00 . A A . 331 ASP HB2  1 1 
        6 10728 1 1 27 ASP HB3  H  40.628   4.358   0.470 1.00 . A A . 331 ASP HB3  1 1 
        6 10729 1 1 27 ASP N    N  42.082   6.045  -1.123 1.00 . A A . 331 ASP N    1 1 
        6 10730 1 1 27 ASP O    O  42.468   5.130   1.963 1.00 . A A . 331 ASP O    1 1 
        6 10731 1 1 27 ASP OD1  O  39.947   6.573   2.335 1.00 . A A . 331 ASP OD1  1 1 
        6 10732 1 1 27 ASP OD2  O  38.349   5.261   1.732 1.00 . A A . 331 ASP OD2  1 1 
        6 10733 1 1 28 PRO C    C  43.486   6.854   4.056 1.00 . A A . 332 PRO C    1 1 
        6 10734 1 1 28 PRO CA   C  44.136   7.222   2.726 1.00 . A A . 332 PRO CA   1 1 
        6 10735 1 1 28 PRO CB   C  44.650   8.667   2.758 1.00 . A A . 332 PRO CB   1 1 
        6 10736 1 1 28 PRO CD   C  43.141   8.515   0.895 1.00 . A A . 332 PRO CD   1 1 
        6 10737 1 1 28 PRO CG   C  44.415   9.190   1.384 1.00 . A A . 332 PRO CG   1 1 
        6 10738 1 1 28 PRO HA   H  44.951   6.551   2.509 1.00 . A A . 332 PRO HA   1 1 
        6 10739 1 1 28 PRO HB2  H  44.099   9.246   3.484 1.00 . A A . 332 PRO HB2  1 1 
        6 10740 1 1 28 PRO HB3  H  45.705   8.685   2.982 1.00 . A A . 332 PRO HB3  1 1 
        6 10741 1 1 28 PRO HD2  H  42.274   9.101   1.164 1.00 . A A . 332 PRO HD2  1 1 
        6 10742 1 1 28 PRO HD3  H  43.183   8.357  -0.168 1.00 . A A . 332 PRO HD3  1 1 
        6 10743 1 1 28 PRO HG2  H  44.281  10.264   1.413 1.00 . A A . 332 PRO HG2  1 1 
        6 10744 1 1 28 PRO HG3  H  45.236   8.931   0.735 1.00 . A A . 332 PRO HG3  1 1 
        6 10745 1 1 28 PRO N    N  43.146   7.222   1.605 1.00 . A A . 332 PRO N    1 1 
        6 10746 1 1 28 PRO O    O  44.111   6.236   4.916 1.00 . A A . 332 PRO O    1 1 
        6 10747 1 1 29 GLU C    C  41.407   5.446   5.660 1.00 . A A . 333 GLU C    1 1 
        6 10748 1 1 29 GLU CA   C  41.505   6.955   5.453 1.00 . A A . 333 GLU CA   1 1 
        6 10749 1 1 29 GLU CB   C  40.094   7.563   5.396 1.00 . A A . 333 GLU CB   1 1 
        6 10750 1 1 29 GLU CD   C  40.070   8.036   7.856 1.00 . A A . 333 GLU CD   1 1 
        6 10751 1 1 29 GLU CG   C  39.352   7.319   6.719 1.00 . A A . 333 GLU CG   1 1 
        6 10752 1 1 29 GLU H    H  41.777   7.738   3.501 1.00 . A A . 333 GLU H    1 1 
        6 10753 1 1 29 GLU HA   H  42.041   7.390   6.281 1.00 . A A . 333 GLU HA   1 1 
        6 10754 1 1 29 GLU HB2  H  40.171   8.626   5.222 1.00 . A A . 333 GLU HB2  1 1 
        6 10755 1 1 29 GLU HB3  H  39.540   7.108   4.589 1.00 . A A . 333 GLU HB3  1 1 
        6 10756 1 1 29 GLU HG2  H  38.345   7.699   6.637 1.00 . A A . 333 GLU HG2  1 1 
        6 10757 1 1 29 GLU HG3  H  39.315   6.261   6.928 1.00 . A A . 333 GLU HG3  1 1 
        6 10758 1 1 29 GLU N    N  42.226   7.245   4.219 1.00 . A A . 333 GLU N    1 1 
        6 10759 1 1 29 GLU O    O  41.566   4.951   6.776 1.00 . A A . 333 GLU O    1 1 
        6 10760 1 1 29 GLU OE1  O  40.817   8.956   7.569 1.00 . A A . 333 GLU OE1  1 1 
        6 10761 1 1 29 GLU OE2  O  39.860   7.658   8.997 1.00 . A A . 333 GLU OE2  1 1 
        6 10762 1 1 30 PHE C    C  42.332   2.665   5.121 1.00 . A A . 334 PHE C    1 1 
        6 10763 1 1 30 PHE CA   C  41.017   3.273   4.656 1.00 . A A . 334 PHE CA   1 1 
        6 10764 1 1 30 PHE CB   C  40.631   2.702   3.287 1.00 . A A . 334 PHE CB   1 1 
        6 10765 1 1 30 PHE CD1  C  39.147   0.765   3.908 1.00 . A A . 334 PHE CD1  1 1 
        6 10766 1 1 30 PHE CD2  C  41.362   0.293   3.039 1.00 . A A . 334 PHE CD2  1 1 
        6 10767 1 1 30 PHE CE1  C  38.902  -0.607   4.029 1.00 . A A . 334 PHE CE1  1 1 
        6 10768 1 1 30 PHE CE2  C  41.115  -1.079   3.162 1.00 . A A . 334 PHE CE2  1 1 
        6 10769 1 1 30 PHE CG   C  40.377   1.217   3.413 1.00 . A A . 334 PHE CG   1 1 
        6 10770 1 1 30 PHE CZ   C  39.886  -1.529   3.658 1.00 . A A . 334 PHE CZ   1 1 
        6 10771 1 1 30 PHE H    H  41.026   5.169   3.715 1.00 . A A . 334 PHE H    1 1 
        6 10772 1 1 30 PHE HA   H  40.245   3.025   5.369 1.00 . A A . 334 PHE HA   1 1 
        6 10773 1 1 30 PHE HB2  H  39.737   3.192   2.933 1.00 . A A . 334 PHE HB2  1 1 
        6 10774 1 1 30 PHE HB3  H  41.437   2.870   2.587 1.00 . A A . 334 PHE HB3  1 1 
        6 10775 1 1 30 PHE HD1  H  38.386   1.476   4.194 1.00 . A A . 334 PHE HD1  1 1 
        6 10776 1 1 30 PHE HD2  H  42.310   0.637   2.654 1.00 . A A . 334 PHE HD2  1 1 
        6 10777 1 1 30 PHE HE1  H  37.952  -0.955   4.411 1.00 . A A . 334 PHE HE1  1 1 
        6 10778 1 1 30 PHE HE2  H  41.874  -1.790   2.876 1.00 . A A . 334 PHE HE2  1 1 
        6 10779 1 1 30 PHE HZ   H  39.697  -2.588   3.751 1.00 . A A . 334 PHE HZ   1 1 
        6 10780 1 1 30 PHE N    N  41.140   4.721   4.579 1.00 . A A . 334 PHE N    1 1 
        6 10781 1 1 30 PHE O    O  42.356   1.794   5.991 1.00 . A A . 334 PHE O    1 1 
        6 10782 1 1 31 LEU C    C  45.055   2.927   6.368 1.00 . A A . 335 LEU C    1 1 
        6 10783 1 1 31 LEU CA   C  44.747   2.627   4.903 1.00 . A A . 335 LEU CA   1 1 
        6 10784 1 1 31 LEU CB   C  45.817   3.264   4.015 1.00 . A A . 335 LEU CB   1 1 
        6 10785 1 1 31 LEU CD1  C  46.629   3.503   1.663 1.00 . A A . 335 LEU CD1  1 1 
        6 10786 1 1 31 LEU CD2  C  46.074   1.228   2.550 1.00 . A A . 335 LEU CD2  1 1 
        6 10787 1 1 31 LEU CG   C  45.697   2.718   2.588 1.00 . A A . 335 LEU CG   1 1 
        6 10788 1 1 31 LEU H    H  43.346   3.834   3.845 1.00 . A A . 335 LEU H    1 1 
        6 10789 1 1 31 LEU HA   H  44.763   1.559   4.757 1.00 . A A . 335 LEU HA   1 1 
        6 10790 1 1 31 LEU HB2  H  45.668   4.336   3.999 1.00 . A A . 335 LEU HB2  1 1 
        6 10791 1 1 31 LEU HB3  H  46.798   3.046   4.409 1.00 . A A . 335 LEU HB3  1 1 
        6 10792 1 1 31 LEU HD11 H  46.963   2.862   0.860 1.00 . A A . 335 LEU HD11 1 1 
        6 10793 1 1 31 LEU HD12 H  47.482   3.855   2.223 1.00 . A A . 335 LEU HD12 1 1 
        6 10794 1 1 31 LEU HD13 H  46.096   4.347   1.251 1.00 . A A . 335 LEU HD13 1 1 
        6 10795 1 1 31 LEU HD21 H  46.694   1.035   1.687 1.00 . A A . 335 LEU HD21 1 1 
        6 10796 1 1 31 LEU HD22 H  45.175   0.634   2.485 1.00 . A A . 335 LEU HD22 1 1 
        6 10797 1 1 31 LEU HD23 H  46.615   0.962   3.444 1.00 . A A . 335 LEU HD23 1 1 
        6 10798 1 1 31 LEU HG   H  44.678   2.839   2.248 1.00 . A A . 335 LEU HG   1 1 
        6 10799 1 1 31 LEU N    N  43.428   3.133   4.536 1.00 . A A . 335 LEU N    1 1 
        6 10800 1 1 31 LEU O    O  45.625   2.095   7.079 1.00 . A A . 335 LEU O    1 1 
        6 10801 1 1 32 GLN C    C  44.167   3.590   9.152 1.00 . A A . 336 GLN C    1 1 
        6 10802 1 1 32 GLN CA   C  44.915   4.510   8.194 1.00 . A A . 336 GLN CA   1 1 
        6 10803 1 1 32 GLN CB   C  44.460   5.955   8.406 1.00 . A A . 336 GLN CB   1 1 
        6 10804 1 1 32 GLN CD   C  44.440   7.863  10.023 1.00 . A A . 336 GLN CD   1 1 
        6 10805 1 1 32 GLN CG   C  44.802   6.396   9.831 1.00 . A A . 336 GLN CG   1 1 
        6 10806 1 1 32 GLN H    H  44.226   4.738   6.203 1.00 . A A . 336 GLN H    1 1 
        6 10807 1 1 32 GLN HA   H  45.973   4.444   8.398 1.00 . A A . 336 GLN HA   1 1 
        6 10808 1 1 32 GLN HB2  H  44.963   6.598   7.698 1.00 . A A . 336 GLN HB2  1 1 
        6 10809 1 1 32 GLN HB3  H  43.393   6.021   8.257 1.00 . A A . 336 GLN HB3  1 1 
        6 10810 1 1 32 GLN HE21 H  44.732   7.828  11.987 1.00 . A A . 336 GLN HE21 1 1 
        6 10811 1 1 32 GLN HE22 H  44.245   9.325  11.352 1.00 . A A . 336 GLN HE22 1 1 
        6 10812 1 1 32 GLN HG2  H  44.246   5.794  10.535 1.00 . A A . 336 GLN HG2  1 1 
        6 10813 1 1 32 GLN HG3  H  45.859   6.263  10.003 1.00 . A A . 336 GLN HG3  1 1 
        6 10814 1 1 32 GLN N    N  44.675   4.116   6.813 1.00 . A A . 336 GLN N    1 1 
        6 10815 1 1 32 GLN NE2  N  44.475   8.382  11.220 1.00 . A A . 336 GLN NE2  1 1 
        6 10816 1 1 32 GLN O    O  44.697   3.194  10.191 1.00 . A A . 336 GLN O    1 1 
        6 10817 1 1 32 GLN OE1  O  44.113   8.555   9.059 1.00 . A A . 336 GLN OE1  1 1 
        6 10818 1 1 33 SER C    C  42.761   1.006   9.763 1.00 . A A . 337 SER C    1 1 
        6 10819 1 1 33 SER CA   C  42.119   2.384   9.639 1.00 . A A . 337 SER CA   1 1 
        6 10820 1 1 33 SER CB   C  40.719   2.240   9.042 1.00 . A A . 337 SER CB   1 1 
        6 10821 1 1 33 SER H    H  42.557   3.603   7.963 1.00 . A A . 337 SER H    1 1 
        6 10822 1 1 33 SER HA   H  42.036   2.822  10.621 1.00 . A A . 337 SER HA   1 1 
        6 10823 1 1 33 SER HB2  H  40.106   1.639   9.693 1.00 . A A . 337 SER HB2  1 1 
        6 10824 1 1 33 SER HB3  H  40.272   3.220   8.935 1.00 . A A . 337 SER HB3  1 1 
        6 10825 1 1 33 SER HG   H  40.778   0.658   7.911 1.00 . A A . 337 SER HG   1 1 
        6 10826 1 1 33 SER N    N  42.931   3.256   8.799 1.00 . A A . 337 SER N    1 1 
        6 10827 1 1 33 SER O    O  42.684   0.367  10.811 1.00 . A A . 337 SER O    1 1 
        6 10828 1 1 33 SER OG   O  40.811   1.607   7.772 1.00 . A A . 337 SER OG   1 1 
        6 10829 1 1 34 VAL C    C  45.166  -0.780   9.716 1.00 . A A . 338 VAL C    1 1 
        6 10830 1 1 34 VAL CA   C  44.039  -0.750   8.686 1.00 . A A . 338 VAL CA   1 1 
        6 10831 1 1 34 VAL CB   C  44.604  -1.047   7.292 1.00 . A A . 338 VAL CB   1 1 
        6 10832 1 1 34 VAL CG1  C  45.430  -2.332   7.337 1.00 . A A . 338 VAL CG1  1 1 
        6 10833 1 1 34 VAL CG2  C  43.459  -1.201   6.280 1.00 . A A . 338 VAL CG2  1 1 
        6 10834 1 1 34 VAL H    H  43.422   1.109   7.880 1.00 . A A . 338 VAL H    1 1 
        6 10835 1 1 34 VAL HA   H  43.312  -1.505   8.941 1.00 . A A . 338 VAL HA   1 1 
        6 10836 1 1 34 VAL HB   H  45.241  -0.229   6.987 1.00 . A A . 338 VAL HB   1 1 
        6 10837 1 1 34 VAL HG11 H  46.460  -2.091   7.551 1.00 . A A . 338 VAL HG11 1 1 
        6 10838 1 1 34 VAL HG12 H  45.370  -2.834   6.381 1.00 . A A . 338 VAL HG12 1 1 
        6 10839 1 1 34 VAL HG13 H  45.044  -2.983   8.108 1.00 . A A . 338 VAL HG13 1 1 
        6 10840 1 1 34 VAL HG21 H  43.511  -0.404   5.554 1.00 . A A . 338 VAL HG21 1 1 
        6 10841 1 1 34 VAL HG22 H  42.509  -1.157   6.791 1.00 . A A . 338 VAL HG22 1 1 
        6 10842 1 1 34 VAL HG23 H  43.550  -2.151   5.773 1.00 . A A . 338 VAL HG23 1 1 
        6 10843 1 1 34 VAL N    N  43.392   0.556   8.687 1.00 . A A . 338 VAL N    1 1 
        6 10844 1 1 34 VAL O    O  45.300  -1.735  10.487 1.00 . A A . 338 VAL O    1 1 
        6 10845 1 1 35 LEU C    C  46.567   0.357  12.102 1.00 . A A . 339 LEU C    1 1 
        6 10846 1 1 35 LEU CA   C  47.084   0.351  10.668 1.00 . A A . 339 LEU CA   1 1 
        6 10847 1 1 35 LEU CB   C  47.888   1.625  10.408 1.00 . A A . 339 LEU CB   1 1 
        6 10848 1 1 35 LEU CD1  C  49.488   2.746   8.849 1.00 . A A . 339 LEU CD1  1 1 
        6 10849 1 1 35 LEU CD2  C  49.510   0.253   9.043 1.00 . A A . 339 LEU CD2  1 1 
        6 10850 1 1 35 LEU CG   C  48.621   1.506   9.066 1.00 . A A . 339 LEU CG   1 1 
        6 10851 1 1 35 LEU H    H  45.821   1.007   9.094 1.00 . A A . 339 LEU H    1 1 
        6 10852 1 1 35 LEU HA   H  47.726  -0.505  10.530 1.00 . A A . 339 LEU HA   1 1 
        6 10853 1 1 35 LEU HB2  H  47.209   2.466  10.371 1.00 . A A . 339 LEU HB2  1 1 
        6 10854 1 1 35 LEU HB3  H  48.601   1.775  11.204 1.00 . A A . 339 LEU HB3  1 1 
        6 10855 1 1 35 LEU HD11 H  50.107   2.911   9.716 1.00 . A A . 339 LEU HD11 1 1 
        6 10856 1 1 35 LEU HD12 H  48.853   3.605   8.691 1.00 . A A . 339 LEU HD12 1 1 
        6 10857 1 1 35 LEU HD13 H  50.116   2.599   7.981 1.00 . A A . 339 LEU HD13 1 1 
        6 10858 1 1 35 LEU HD21 H  48.961  -0.567   8.603 1.00 . A A . 339 LEU HD21 1 1 
        6 10859 1 1 35 LEU HD22 H  49.802  -0.010  10.048 1.00 . A A . 339 LEU HD22 1 1 
        6 10860 1 1 35 LEU HD23 H  50.392   0.449   8.453 1.00 . A A . 339 LEU HD23 1 1 
        6 10861 1 1 35 LEU HG   H  47.893   1.442   8.271 1.00 . A A . 339 LEU HG   1 1 
        6 10862 1 1 35 LEU N    N  45.975   0.272   9.728 1.00 . A A . 339 LEU N    1 1 
        6 10863 1 1 35 LEU O    O  47.121  -0.308  12.973 1.00 . A A . 339 LEU O    1 1 
        6 10864 1 1 36 GLU C    C  44.387  -0.189  14.099 1.00 . A A . 340 GLU C    1 1 
        6 10865 1 1 36 GLU CA   C  44.898   1.176  13.664 1.00 . A A . 340 GLU CA   1 1 
        6 10866 1 1 36 GLU CB   C  43.753   2.189  13.673 1.00 . A A . 340 GLU CB   1 1 
        6 10867 1 1 36 GLU CD   C  42.106   3.374  15.138 1.00 . A A . 340 GLU CD   1 1 
        6 10868 1 1 36 GLU CG   C  43.138   2.255  15.076 1.00 . A A . 340 GLU CG   1 1 
        6 10869 1 1 36 GLU H    H  45.088   1.602  11.596 1.00 . A A . 340 GLU H    1 1 
        6 10870 1 1 36 GLU HA   H  45.654   1.501  14.362 1.00 . A A . 340 GLU HA   1 1 
        6 10871 1 1 36 GLU HB2  H  44.133   3.162  13.401 1.00 . A A . 340 GLU HB2  1 1 
        6 10872 1 1 36 GLU HB3  H  42.997   1.885  12.965 1.00 . A A . 340 GLU HB3  1 1 
        6 10873 1 1 36 GLU HG2  H  42.654   1.315  15.301 1.00 . A A . 340 GLU HG2  1 1 
        6 10874 1 1 36 GLU HG3  H  43.913   2.440  15.801 1.00 . A A . 340 GLU HG3  1 1 
        6 10875 1 1 36 GLU N    N  45.493   1.101  12.333 1.00 . A A . 340 GLU N    1 1 
        6 10876 1 1 36 GLU O    O  44.508  -0.567  15.265 1.00 . A A . 340 GLU O    1 1 
        6 10877 1 1 36 GLU OE1  O  41.949   4.064  14.144 1.00 . A A . 340 GLU OE1  1 1 
        6 10878 1 1 36 GLU OE2  O  41.485   3.523  16.178 1.00 . A A . 340 GLU OE2  1 1 
        6 10879 1 1 37 ASN C    C  44.379  -3.144  13.966 1.00 . A A . 341 ASN C    1 1 
        6 10880 1 1 37 ASN CA   C  43.275  -2.238  13.453 1.00 . A A . 341 ASN CA   1 1 
        6 10881 1 1 37 ASN CB   C  42.661  -2.852  12.194 1.00 . A A . 341 ASN CB   1 1 
        6 10882 1 1 37 ASN CG   C  41.363  -2.136  11.845 1.00 . A A . 341 ASN CG   1 1 
        6 10883 1 1 37 ASN H    H  43.737  -0.565  12.248 1.00 . A A . 341 ASN H    1 1 
        6 10884 1 1 37 ASN HA   H  42.510  -2.150  14.211 1.00 . A A . 341 ASN HA   1 1 
        6 10885 1 1 37 ASN HB2  H  43.356  -2.754  11.374 1.00 . A A . 341 ASN HB2  1 1 
        6 10886 1 1 37 ASN HB3  H  42.457  -3.898  12.368 1.00 . A A . 341 ASN HB3  1 1 
        6 10887 1 1 37 ASN HD21 H  40.478  -2.596  13.561 1.00 . A A . 341 ASN HD21 1 1 
        6 10888 1 1 37 ASN HD22 H  39.541  -1.676  12.484 1.00 . A A . 341 ASN HD22 1 1 
        6 10889 1 1 37 ASN N    N  43.808  -0.920  13.158 1.00 . A A . 341 ASN N    1 1 
        6 10890 1 1 37 ASN ND2  N  40.379  -2.136  12.701 1.00 . A A . 341 ASN ND2  1 1 
        6 10891 1 1 37 ASN O    O  44.159  -3.967  14.853 1.00 . A A . 341 ASN O    1 1 
        6 10892 1 1 37 ASN OD1  O  41.242  -1.558  10.764 1.00 . A A . 341 ASN OD1  1 1 
        6 10893 1 1 38 LEU C    C  46.987  -3.672  15.306 1.00 . A A . 342 LEU C    1 1 
        6 10894 1 1 38 LEU CA   C  46.682  -3.847  13.808 1.00 . A A . 342 LEU CA   1 1 
        6 10895 1 1 38 LEU CB   C  47.928  -3.506  12.991 1.00 . A A . 342 LEU CB   1 1 
        6 10896 1 1 38 LEU CD1  C  48.898  -3.426  10.690 1.00 . A A . 342 LEU CD1  1 1 
        6 10897 1 1 38 LEU CD2  C  47.574  -5.427  11.395 1.00 . A A . 342 LEU CD2  1 1 
        6 10898 1 1 38 LEU CG   C  47.709  -3.902  11.526 1.00 . A A . 342 LEU CG   1 1 
        6 10899 1 1 38 LEU H    H  45.690  -2.342  12.679 1.00 . A A . 342 LEU H    1 1 
        6 10900 1 1 38 LEU HA   H  46.409  -4.867  13.613 1.00 . A A . 342 LEU HA   1 1 
        6 10901 1 1 38 LEU HB2  H  48.113  -2.443  13.051 1.00 . A A . 342 LEU HB2  1 1 
        6 10902 1 1 38 LEU HB3  H  48.777  -4.040  13.388 1.00 . A A . 342 LEU HB3  1 1 
        6 10903 1 1 38 LEU HD11 H  48.559  -2.691   9.975 1.00 . A A . 342 LEU HD11 1 1 
        6 10904 1 1 38 LEU HD12 H  49.327  -4.267  10.165 1.00 . A A . 342 LEU HD12 1 1 
        6 10905 1 1 38 LEU HD13 H  49.643  -2.986  11.336 1.00 . A A . 342 LEU HD13 1 1 
        6 10906 1 1 38 LEU HD21 H  48.094  -5.913  12.207 1.00 . A A . 342 LEU HD21 1 1 
        6 10907 1 1 38 LEU HD22 H  47.998  -5.746  10.455 1.00 . A A . 342 LEU HD22 1 1 
        6 10908 1 1 38 LEU HD23 H  46.529  -5.698  11.427 1.00 . A A . 342 LEU HD23 1 1 
        6 10909 1 1 38 LEU HG   H  46.808  -3.429  11.164 1.00 . A A . 342 LEU HG   1 1 
        6 10910 1 1 38 LEU N    N  45.567  -3.005  13.396 1.00 . A A . 342 LEU N    1 1 
        6 10911 1 1 38 LEU O    O  46.897  -2.566  15.846 1.00 . A A . 342 LEU O    1 1 
        6 10912 1 1 39 PRO C    C  48.953  -3.941  17.740 1.00 . A A . 343 PRO C    1 1 
        6 10913 1 1 39 PRO CA   C  47.646  -4.672  17.453 1.00 . A A . 343 PRO CA   1 1 
        6 10914 1 1 39 PRO CB   C  47.740  -6.144  17.866 1.00 . A A . 343 PRO CB   1 1 
        6 10915 1 1 39 PRO CD   C  47.501  -6.109  15.468 1.00 . A A . 343 PRO CD   1 1 
        6 10916 1 1 39 PRO CG   C  48.129  -6.874  16.625 1.00 . A A . 343 PRO CG   1 1 
        6 10917 1 1 39 PRO HA   H  46.834  -4.204  17.983 1.00 . A A . 343 PRO HA   1 1 
        6 10918 1 1 39 PRO HB2  H  48.493  -6.272  18.630 1.00 . A A . 343 PRO HB2  1 1 
        6 10919 1 1 39 PRO HB3  H  46.783  -6.497  18.215 1.00 . A A . 343 PRO HB3  1 1 
        6 10920 1 1 39 PRO HD2  H  48.162  -6.115  14.609 1.00 . A A . 343 PRO HD2  1 1 
        6 10921 1 1 39 PRO HD3  H  46.538  -6.528  15.216 1.00 . A A . 343 PRO HD3  1 1 
        6 10922 1 1 39 PRO HG2  H  49.205  -6.891  16.524 1.00 . A A . 343 PRO HG2  1 1 
        6 10923 1 1 39 PRO HG3  H  47.738  -7.879  16.646 1.00 . A A . 343 PRO HG3  1 1 
        6 10924 1 1 39 PRO N    N  47.342  -4.738  15.994 1.00 . A A . 343 PRO N    1 1 
        6 10925 1 1 39 PRO O    O  49.957  -4.150  17.060 1.00 . A A . 343 PRO O    1 1 
        6 10926 1 1 40 GLY C    C  50.325  -1.151  18.200 1.00 . A A . 344 GLY C    1 1 
        6 10927 1 1 40 GLY CA   C  50.119  -2.338  19.130 1.00 . A A . 344 GLY CA   1 1 
        6 10928 1 1 40 GLY H    H  48.102  -2.966  19.267 1.00 . A A . 344 GLY H    1 1 
        6 10929 1 1 40 GLY HA2  H  50.007  -1.981  20.144 1.00 . A A . 344 GLY HA2  1 1 
        6 10930 1 1 40 GLY HA3  H  50.980  -2.985  19.074 1.00 . A A . 344 GLY HA3  1 1 
        6 10931 1 1 40 GLY N    N  48.930  -3.089  18.756 1.00 . A A . 344 GLY N    1 1 
        6 10932 1 1 40 GLY O    O  51.314  -0.430  18.321 1.00 . A A . 344 GLY O    1 1 
        6 10933 1 1 41 VAL C    C  48.402   1.166  16.584 1.00 . A A . 345 VAL C    1 1 
        6 10934 1 1 41 VAL CA   C  49.493   0.142  16.323 1.00 . A A . 345 VAL CA   1 1 
        6 10935 1 1 41 VAL CB   C  49.358  -0.390  14.899 1.00 . A A . 345 VAL CB   1 1 
        6 10936 1 1 41 VAL CG1  C  49.415   0.773  13.903 1.00 . A A . 345 VAL CG1  1 1 
        6 10937 1 1 41 VAL CG2  C  50.502  -1.359  14.609 1.00 . A A . 345 VAL CG2  1 1 
        6 10938 1 1 41 VAL H    H  48.622  -1.572  17.213 1.00 . A A . 345 VAL H    1 1 
        6 10939 1 1 41 VAL HA   H  50.458   0.613  16.431 1.00 . A A . 345 VAL HA   1 1 
        6 10940 1 1 41 VAL HB   H  48.415  -0.905  14.801 1.00 . A A . 345 VAL HB   1 1 
        6 10941 1 1 41 VAL HG11 H  49.499   0.383  12.901 1.00 . A A . 345 VAL HG11 1 1 
        6 10942 1 1 41 VAL HG12 H  50.272   1.393  14.123 1.00 . A A . 345 VAL HG12 1 1 
        6 10943 1 1 41 VAL HG13 H  48.514   1.363  13.985 1.00 . A A . 345 VAL HG13 1 1 
        6 10944 1 1 41 VAL HG21 H  50.570  -2.085  15.407 1.00 . A A . 345 VAL HG21 1 1 
        6 10945 1 1 41 VAL HG22 H  51.429  -0.810  14.543 1.00 . A A . 345 VAL HG22 1 1 
        6 10946 1 1 41 VAL HG23 H  50.315  -1.868  13.675 1.00 . A A . 345 VAL HG23 1 1 
        6 10947 1 1 41 VAL N    N  49.391  -0.960  17.270 1.00 . A A . 345 VAL N    1 1 
        6 10948 1 1 41 VAL O    O  47.221   0.823  16.630 1.00 . A A . 345 VAL O    1 1 
        6 10949 1 1 42 ASP C    C  48.093   4.685  16.082 1.00 . A A . 346 ASP C    1 1 
        6 10950 1 1 42 ASP CA   C  47.843   3.490  17.008 1.00 . A A . 346 ASP CA   1 1 
        6 10951 1 1 42 ASP CB   C  47.945   3.939  18.469 1.00 . A A . 346 ASP CB   1 1 
        6 10952 1 1 42 ASP CG   C  47.520   2.802  19.391 1.00 . A A . 346 ASP CG   1 1 
        6 10953 1 1 42 ASP H    H  49.759   2.634  16.706 1.00 . A A . 346 ASP H    1 1 
        6 10954 1 1 42 ASP HA   H  46.854   3.101  16.835 1.00 . A A . 346 ASP HA   1 1 
        6 10955 1 1 42 ASP HB2  H  48.967   4.215  18.687 1.00 . A A . 346 ASP HB2  1 1 
        6 10956 1 1 42 ASP HB3  H  47.305   4.790  18.632 1.00 . A A . 346 ASP HB3  1 1 
        6 10957 1 1 42 ASP N    N  48.804   2.422  16.754 1.00 . A A . 346 ASP N    1 1 
        6 10958 1 1 42 ASP O    O  49.232   4.962  15.709 1.00 . A A . 346 ASP O    1 1 
        6 10959 1 1 42 ASP OD1  O  46.997   1.823  18.887 1.00 . A A . 346 ASP OD1  1 1 
        6 10960 1 1 42 ASP OD2  O  47.719   2.932  20.587 1.00 . A A . 346 ASP OD2  1 1 
        6 10961 1 1 43 PRO C    C  47.936   7.745  15.507 1.00 . A A . 347 PRO C    1 1 
        6 10962 1 1 43 PRO CA   C  47.186   6.602  14.827 1.00 . A A . 347 PRO CA   1 1 
        6 10963 1 1 43 PRO CB   C  45.735   6.995  14.529 1.00 . A A . 347 PRO CB   1 1 
        6 10964 1 1 43 PRO CD   C  45.652   5.163  16.089 1.00 . A A . 347 PRO CD   1 1 
        6 10965 1 1 43 PRO CG   C  44.938   6.435  15.656 1.00 . A A . 347 PRO CG   1 1 
        6 10966 1 1 43 PRO HA   H  47.680   6.331  13.908 1.00 . A A . 347 PRO HA   1 1 
        6 10967 1 1 43 PRO HB2  H  45.639   8.071  14.498 1.00 . A A . 347 PRO HB2  1 1 
        6 10968 1 1 43 PRO HB3  H  45.414   6.559  13.597 1.00 . A A . 347 PRO HB3  1 1 
        6 10969 1 1 43 PRO HD2  H  45.553   5.020  17.155 1.00 . A A . 347 PRO HD2  1 1 
        6 10970 1 1 43 PRO HD3  H  45.268   4.311  15.552 1.00 . A A . 347 PRO HD3  1 1 
        6 10971 1 1 43 PRO HG2  H  44.901   7.141  16.474 1.00 . A A . 347 PRO HG2  1 1 
        6 10972 1 1 43 PRO HG3  H  43.941   6.194  15.323 1.00 . A A . 347 PRO HG3  1 1 
        6 10973 1 1 43 PRO N    N  47.058   5.406  15.714 1.00 . A A . 347 PRO N    1 1 
        6 10974 1 1 43 PRO O    O  48.428   8.659  14.844 1.00 . A A . 347 PRO O    1 1 
        6 10975 1 1 44 ASN C    C  50.211   8.532  17.533 1.00 . A A . 348 ASN C    1 1 
        6 10976 1 1 44 ASN CA   C  48.700   8.729  17.589 1.00 . A A . 348 ASN CA   1 1 
        6 10977 1 1 44 ASN CB   C  48.232   8.708  19.046 1.00 . A A . 348 ASN CB   1 1 
        6 10978 1 1 44 ASN CG   C  48.702   7.428  19.730 1.00 . A A . 348 ASN CG   1 1 
        6 10979 1 1 44 ASN H    H  47.600   6.941  17.309 1.00 . A A . 348 ASN H    1 1 
        6 10980 1 1 44 ASN HA   H  48.456   9.691  17.161 1.00 . A A . 348 ASN HA   1 1 
        6 10981 1 1 44 ASN HB2  H  48.639   9.562  19.566 1.00 . A A . 348 ASN HB2  1 1 
        6 10982 1 1 44 ASN HB3  H  47.153   8.752  19.075 1.00 . A A . 348 ASN HB3  1 1 
        6 10983 1 1 44 ASN HD21 H  47.794   7.837  21.448 1.00 . A A . 348 ASN HD21 1 1 
        6 10984 1 1 44 ASN HD22 H  48.653   6.373  21.412 1.00 . A A . 348 ASN HD22 1 1 
        6 10985 1 1 44 ASN N    N  48.014   7.690  16.831 1.00 . A A . 348 ASN N    1 1 
        6 10986 1 1 44 ASN ND2  N  48.354   7.192  20.966 1.00 . A A . 348 ASN ND2  1 1 
        6 10987 1 1 44 ASN O    O  50.970   9.313  18.108 1.00 . A A . 348 ASN O    1 1 
        6 10988 1 1 44 ASN OD1  O  49.408   6.621  19.124 1.00 . A A . 348 ASN OD1  1 1 
        6 10989 1 1 45 ASN C    C  52.719   8.194  15.757 1.00 . A A . 349 ASN C    1 1 
        6 10990 1 1 45 ASN CA   C  52.065   7.203  16.709 1.00 . A A . 349 ASN CA   1 1 
        6 10991 1 1 45 ASN CB   C  52.262   5.781  16.185 1.00 . A A . 349 ASN CB   1 1 
        6 10992 1 1 45 ASN CG   C  52.364   4.801  17.351 1.00 . A A . 349 ASN CG   1 1 
        6 10993 1 1 45 ASN H    H  50.003   6.898  16.395 1.00 . A A . 349 ASN H    1 1 
        6 10994 1 1 45 ASN HA   H  52.529   7.286  17.679 1.00 . A A . 349 ASN HA   1 1 
        6 10995 1 1 45 ASN HB2  H  51.418   5.512  15.566 1.00 . A A . 349 ASN HB2  1 1 
        6 10996 1 1 45 ASN HB3  H  53.166   5.736  15.598 1.00 . A A . 349 ASN HB3  1 1 
        6 10997 1 1 45 ASN HD21 H  51.494   3.312  16.364 1.00 . A A . 349 ASN HD21 1 1 
        6 10998 1 1 45 ASN HD22 H  51.928   2.952  17.936 1.00 . A A . 349 ASN HD22 1 1 
        6 10999 1 1 45 ASN N    N  50.646   7.487  16.835 1.00 . A A . 349 ASN N    1 1 
        6 11000 1 1 45 ASN ND2  N  51.902   3.588  17.212 1.00 . A A . 349 ASN ND2  1 1 
        6 11001 1 1 45 ASN O    O  52.182   8.501  14.692 1.00 . A A . 349 ASN O    1 1 
        6 11002 1 1 45 ASN OD1  O  52.880   5.148  18.412 1.00 . A A . 349 ASN OD1  1 1 
        6 11003 1 1 46 GLU C    C  55.059   9.004  14.028 1.00 . A A . 350 GLU C    1 1 
        6 11004 1 1 46 GLU CA   C  54.612   9.650  15.334 1.00 . A A . 350 GLU CA   1 1 
        6 11005 1 1 46 GLU CB   C  55.835  10.170  16.097 1.00 . A A . 350 GLU CB   1 1 
        6 11006 1 1 46 GLU CD   C  54.966  10.139  18.456 1.00 . A A . 350 GLU CD   1 1 
        6 11007 1 1 46 GLU CG   C  55.384  11.029  17.287 1.00 . A A . 350 GLU CG   1 1 
        6 11008 1 1 46 GLU H    H  54.256   8.409  17.011 1.00 . A A . 350 GLU H    1 1 
        6 11009 1 1 46 GLU HA   H  53.961  10.480  15.103 1.00 . A A . 350 GLU HA   1 1 
        6 11010 1 1 46 GLU HB2  H  56.421   9.336  16.451 1.00 . A A . 350 GLU HB2  1 1 
        6 11011 1 1 46 GLU HB3  H  56.436  10.772  15.433 1.00 . A A . 350 GLU HB3  1 1 
        6 11012 1 1 46 GLU HG2  H  56.201  11.662  17.598 1.00 . A A . 350 GLU HG2  1 1 
        6 11013 1 1 46 GLU HG3  H  54.549  11.648  16.994 1.00 . A A . 350 GLU HG3  1 1 
        6 11014 1 1 46 GLU N    N  53.881   8.692  16.152 1.00 . A A . 350 GLU N    1 1 
        6 11015 1 1 46 GLU O    O  55.057   9.646  12.977 1.00 . A A . 350 GLU O    1 1 
        6 11016 1 1 46 GLU OE1  O  55.131   8.934  18.351 1.00 . A A . 350 GLU OE1  1 1 
        6 11017 1 1 46 GLU OE2  O  54.484  10.677  19.439 1.00 . A A . 350 GLU OE2  1 1 
        6 11018 1 1 47 ALA C    C  54.814   6.950  11.868 1.00 . A A . 351 ALA C    1 1 
        6 11019 1 1 47 ALA CA   C  55.917   7.026  12.916 1.00 . A A . 351 ALA CA   1 1 
        6 11020 1 1 47 ALA CB   C  56.352   5.611  13.299 1.00 . A A . 351 ALA CB   1 1 
        6 11021 1 1 47 ALA H    H  55.440   7.276  14.970 1.00 . A A . 351 ALA H    1 1 
        6 11022 1 1 47 ALA HA   H  56.763   7.548  12.498 1.00 . A A . 351 ALA HA   1 1 
        6 11023 1 1 47 ALA HB1  H  55.595   4.907  12.985 1.00 . A A . 351 ALA HB1  1 1 
        6 11024 1 1 47 ALA HB2  H  56.478   5.550  14.370 1.00 . A A . 351 ALA HB2  1 1 
        6 11025 1 1 47 ALA HB3  H  57.286   5.376  12.811 1.00 . A A . 351 ALA HB3  1 1 
        6 11026 1 1 47 ALA N    N  55.456   7.737  14.103 1.00 . A A . 351 ALA N    1 1 
        6 11027 1 1 47 ALA O    O  55.049   7.199  10.687 1.00 . A A . 351 ALA O    1 1 
        6 11028 1 1 48 ILE C    C  52.172   7.901  10.785 1.00 . A A . 352 ILE C    1 1 
        6 11029 1 1 48 ILE CA   C  52.471   6.542  11.400 1.00 . A A . 352 ILE CA   1 1 
        6 11030 1 1 48 ILE CB   C  51.239   6.025  12.144 1.00 . A A . 352 ILE CB   1 1 
        6 11031 1 1 48 ILE CD1  C  52.554   4.063  13.006 1.00 . A A . 352 ILE CD1  1 1 
        6 11032 1 1 48 ILE CG1  C  51.301   4.497  12.243 1.00 . A A . 352 ILE CG1  1 1 
        6 11033 1 1 48 ILE CG2  C  49.971   6.438  11.392 1.00 . A A . 352 ILE CG2  1 1 
        6 11034 1 1 48 ILE H    H  53.473   6.450  13.265 1.00 . A A . 352 ILE H    1 1 
        6 11035 1 1 48 ILE HA   H  52.710   5.851  10.608 1.00 . A A . 352 ILE HA   1 1 
        6 11036 1 1 48 ILE HB   H  51.219   6.450  13.137 1.00 . A A . 352 ILE HB   1 1 
        6 11037 1 1 48 ILE HD11 H  52.719   4.725  13.840 1.00 . A A . 352 ILE HD11 1 1 
        6 11038 1 1 48 ILE HD12 H  53.408   4.100  12.345 1.00 . A A . 352 ILE HD12 1 1 
        6 11039 1 1 48 ILE HD13 H  52.422   3.054  13.366 1.00 . A A . 352 ILE HD13 1 1 
        6 11040 1 1 48 ILE HG12 H  50.425   4.137  12.761 1.00 . A A . 352 ILE HG12 1 1 
        6 11041 1 1 48 ILE HG13 H  51.327   4.077  11.251 1.00 . A A . 352 ILE HG13 1 1 
        6 11042 1 1 48 ILE HG21 H  49.151   5.807  11.698 1.00 . A A . 352 ILE HG21 1 1 
        6 11043 1 1 48 ILE HG22 H  50.130   6.332  10.330 1.00 . A A . 352 ILE HG22 1 1 
        6 11044 1 1 48 ILE HG23 H  49.737   7.468  11.620 1.00 . A A . 352 ILE HG23 1 1 
        6 11045 1 1 48 ILE N    N  53.606   6.625  12.310 1.00 . A A . 352 ILE N    1 1 
        6 11046 1 1 48 ILE O    O  51.926   8.008   9.584 1.00 . A A . 352 ILE O    1 1 
        6 11047 1 1 49 ARG C    C  52.919  10.682  10.052 1.00 . A A . 353 ARG C    1 1 
        6 11048 1 1 49 ARG CA   C  51.911  10.280  11.124 1.00 . A A . 353 ARG CA   1 1 
        6 11049 1 1 49 ARG CB   C  51.975  11.273  12.287 1.00 . A A . 353 ARG CB   1 1 
        6 11050 1 1 49 ARG CD   C  51.594  13.649  12.964 1.00 . A A . 353 ARG CD   1 1 
        6 11051 1 1 49 ARG CG   C  51.669  12.684  11.780 1.00 . A A . 353 ARG CG   1 1 
        6 11052 1 1 49 ARG CZ   C  53.042  14.430  14.749 1.00 . A A . 353 ARG CZ   1 1 
        6 11053 1 1 49 ARG H    H  52.393   8.796  12.559 1.00 . A A . 353 ARG H    1 1 
        6 11054 1 1 49 ARG HA   H  50.919  10.302  10.700 1.00 . A A . 353 ARG HA   1 1 
        6 11055 1 1 49 ARG HB2  H  51.248  10.993  13.036 1.00 . A A . 353 ARG HB2  1 1 
        6 11056 1 1 49 ARG HB3  H  52.963  11.254  12.720 1.00 . A A . 353 ARG HB3  1 1 
        6 11057 1 1 49 ARG HD2  H  51.321  14.630  12.608 1.00 . A A . 353 ARG HD2  1 1 
        6 11058 1 1 49 ARG HD3  H  50.845  13.301  13.661 1.00 . A A . 353 ARG HD3  1 1 
        6 11059 1 1 49 ARG HE   H  53.654  13.242  13.259 1.00 . A A . 353 ARG HE   1 1 
        6 11060 1 1 49 ARG HG2  H  52.450  13.005  11.107 1.00 . A A . 353 ARG HG2  1 1 
        6 11061 1 1 49 ARG HG3  H  50.723  12.683  11.259 1.00 . A A . 353 ARG HG3  1 1 
        6 11062 1 1 49 ARG HH11 H  54.983  13.980  14.946 1.00 . A A . 353 ARG HH11 1 1 
        6 11063 1 1 49 ARG HH12 H  54.324  15.010  16.174 1.00 . A A . 353 ARG HH12 1 1 
        6 11064 1 1 49 ARG HH21 H  51.138  15.043  14.806 1.00 . A A . 353 ARG HH21 1 1 
        6 11065 1 1 49 ARG HH22 H  52.147  15.612  16.094 1.00 . A A . 353 ARG HH22 1 1 
        6 11066 1 1 49 ARG N    N  52.192   8.937  11.610 1.00 . A A . 353 ARG N    1 1 
        6 11067 1 1 49 ARG NE   N  52.887  13.723  13.635 1.00 . A A . 353 ARG NE   1 1 
        6 11068 1 1 49 ARG NH1  N  54.207  14.477  15.336 1.00 . A A . 353 ARG NH1  1 1 
        6 11069 1 1 49 ARG NH2  N  52.030  15.079  15.256 1.00 . A A . 353 ARG NH2  1 1 
        6 11070 1 1 49 ARG O    O  52.547  11.195   8.995 1.00 . A A . 353 ARG O    1 1 
        6 11071 1 1 50 ASN C    C  55.115   9.950   8.113 1.00 . A A . 354 ASN C    1 1 
        6 11072 1 1 50 ASN CA   C  55.247  10.784   9.383 1.00 . A A . 354 ASN CA   1 1 
        6 11073 1 1 50 ASN CB   C  56.617  10.549  10.016 1.00 . A A . 354 ASN CB   1 1 
        6 11074 1 1 50 ASN CG   C  56.882  11.603  11.086 1.00 . A A . 354 ASN CG   1 1 
        6 11075 1 1 50 ASN H    H  54.429  10.032  11.187 1.00 . A A . 354 ASN H    1 1 
        6 11076 1 1 50 ASN HA   H  55.159  11.828   9.125 1.00 . A A . 354 ASN HA   1 1 
        6 11077 1 1 50 ASN HB2  H  56.644   9.566  10.463 1.00 . A A . 354 ASN HB2  1 1 
        6 11078 1 1 50 ASN HB3  H  57.379  10.617   9.253 1.00 . A A . 354 ASN HB3  1 1 
        6 11079 1 1 50 ASN HD21 H  58.324  10.558  11.964 1.00 . A A . 354 ASN HD21 1 1 
        6 11080 1 1 50 ASN HD22 H  57.980  12.060  12.676 1.00 . A A . 354 ASN HD22 1 1 
        6 11081 1 1 50 ASN N    N  54.193  10.445  10.331 1.00 . A A . 354 ASN N    1 1 
        6 11082 1 1 50 ASN ND2  N  57.805  11.389  11.983 1.00 . A A . 354 ASN ND2  1 1 
        6 11083 1 1 50 ASN O    O  55.346  10.444   7.009 1.00 . A A . 354 ASN O    1 1 
        6 11084 1 1 50 ASN OD1  O  56.234  12.649  11.103 1.00 . A A . 354 ASN OD1  1 1 
        6 11085 1 1 51 ALA C    C  53.535   8.303   6.182 1.00 . A A . 355 ALA C    1 1 
        6 11086 1 1 51 ALA CA   C  54.605   7.785   7.138 1.00 . A A . 355 ALA CA   1 1 
        6 11087 1 1 51 ALA CB   C  54.222   6.386   7.623 1.00 . A A . 355 ALA CB   1 1 
        6 11088 1 1 51 ALA H    H  54.591   8.340   9.181 1.00 . A A . 355 ALA H    1 1 
        6 11089 1 1 51 ALA HA   H  55.547   7.726   6.612 1.00 . A A . 355 ALA HA   1 1 
        6 11090 1 1 51 ALA HB1  H  53.265   6.428   8.121 1.00 . A A . 355 ALA HB1  1 1 
        6 11091 1 1 51 ALA HB2  H  54.971   6.028   8.315 1.00 . A A . 355 ALA HB2  1 1 
        6 11092 1 1 51 ALA HB3  H  54.161   5.715   6.780 1.00 . A A . 355 ALA HB3  1 1 
        6 11093 1 1 51 ALA N    N  54.753   8.681   8.278 1.00 . A A . 355 ALA N    1 1 
        6 11094 1 1 51 ALA O    O  53.718   8.288   4.966 1.00 . A A . 355 ALA O    1 1 
        6 11095 1 1 52 MET C    C  51.799  10.550   5.168 1.00 . A A . 356 MET C    1 1 
        6 11096 1 1 52 MET CA   C  51.344   9.301   5.913 1.00 . A A . 356 MET CA   1 1 
        6 11097 1 1 52 MET CB   C  50.133   9.636   6.787 1.00 . A A . 356 MET CB   1 1 
        6 11098 1 1 52 MET CE   C  49.880   5.880   6.229 1.00 . A A . 356 MET CE   1 1 
        6 11099 1 1 52 MET CG   C  49.187   8.433   6.843 1.00 . A A . 356 MET CG   1 1 
        6 11100 1 1 52 MET H    H  52.329   8.771   7.713 1.00 . A A . 356 MET H    1 1 
        6 11101 1 1 52 MET HA   H  51.056   8.551   5.192 1.00 . A A . 356 MET HA   1 1 
        6 11102 1 1 52 MET HB2  H  50.471   9.874   7.785 1.00 . A A . 356 MET HB2  1 1 
        6 11103 1 1 52 MET HB3  H  49.612  10.485   6.372 1.00 . A A . 356 MET HB3  1 1 
        6 11104 1 1 52 MET HE1  H  48.841   5.787   5.945 1.00 . A A . 356 MET HE1  1 1 
        6 11105 1 1 52 MET HE2  H  50.257   4.913   6.521 1.00 . A A . 356 MET HE2  1 1 
        6 11106 1 1 52 MET HE3  H  50.455   6.250   5.393 1.00 . A A . 356 MET HE3  1 1 
        6 11107 1 1 52 MET HG2  H  48.312   8.693   7.420 1.00 . A A . 356 MET HG2  1 1 
        6 11108 1 1 52 MET HG3  H  48.890   8.166   5.840 1.00 . A A . 356 MET HG3  1 1 
        6 11109 1 1 52 MET N    N  52.423   8.772   6.738 1.00 . A A . 356 MET N    1 1 
        6 11110 1 1 52 MET O    O  51.459  10.744   4.001 1.00 . A A . 356 MET O    1 1 
        6 11111 1 1 52 MET SD   S  50.025   7.031   7.618 1.00 . A A . 356 MET SD   1 1 
        6 11112 1 1 53 GLY C    C  53.983  12.300   4.050 1.00 . A A . 357 GLY C    1 1 
        6 11113 1 1 53 GLY CA   C  53.070  12.613   5.231 1.00 . A A . 357 GLY CA   1 1 
        6 11114 1 1 53 GLY H    H  52.815  11.182   6.773 1.00 . A A . 357 GLY H    1 1 
        6 11115 1 1 53 GLY HA2  H  52.232  13.201   4.885 1.00 . A A . 357 GLY HA2  1 1 
        6 11116 1 1 53 GLY HA3  H  53.625  13.180   5.963 1.00 . A A . 357 GLY HA3  1 1 
        6 11117 1 1 53 GLY N    N  52.573  11.390   5.847 1.00 . A A . 357 GLY N    1 1 
        6 11118 1 1 53 GLY O    O  53.882  12.922   2.993 1.00 . A A . 357 GLY O    1 1 
        6 11119 1 1 54 SER C    C  55.051  10.306   2.018 1.00 . A A . 358 SER C    1 1 
        6 11120 1 1 54 SER CA   C  55.797  10.943   3.182 1.00 . A A . 358 SER CA   1 1 
        6 11121 1 1 54 SER CB   C  56.828   9.953   3.728 1.00 . A A . 358 SER CB   1 1 
        6 11122 1 1 54 SER H    H  54.904  10.867   5.102 1.00 . A A . 358 SER H    1 1 
        6 11123 1 1 54 SER HA   H  56.313  11.822   2.827 1.00 . A A . 358 SER HA   1 1 
        6 11124 1 1 54 SER HB2  H  57.526   9.693   2.950 1.00 . A A . 358 SER HB2  1 1 
        6 11125 1 1 54 SER HB3  H  57.361  10.409   4.550 1.00 . A A . 358 SER HB3  1 1 
        6 11126 1 1 54 SER HG   H  56.821   8.176   4.521 1.00 . A A . 358 SER HG   1 1 
        6 11127 1 1 54 SER N    N  54.871  11.330   4.239 1.00 . A A . 358 SER N    1 1 
        6 11128 1 1 54 SER O    O  55.381  10.534   0.855 1.00 . A A . 358 SER O    1 1 
        6 11129 1 1 54 SER OG   O  56.161   8.778   4.169 1.00 . A A . 358 SER OG   1 1 
        6 11130 1 1 55 LEU C    C  52.550   9.855   0.433 1.00 . A A . 359 LEU C    1 1 
        6 11131 1 1 55 LEU CA   C  53.270   8.832   1.302 1.00 . A A . 359 LEU CA   1 1 
        6 11132 1 1 55 LEU CB   C  52.249   7.881   1.943 1.00 . A A . 359 LEU CB   1 1 
        6 11133 1 1 55 LEU CD1  C  52.391   6.318  -0.015 1.00 . A A . 359 LEU CD1  1 1 
        6 11134 1 1 55 LEU CD2  C  50.423   6.224   1.516 1.00 . A A . 359 LEU CD2  1 1 
        6 11135 1 1 55 LEU CG   C  51.446   7.151   0.855 1.00 . A A . 359 LEU CG   1 1 
        6 11136 1 1 55 LEU H    H  53.828   9.350   3.280 1.00 . A A . 359 LEU H    1 1 
        6 11137 1 1 55 LEU HA   H  53.942   8.260   0.684 1.00 . A A . 359 LEU HA   1 1 
        6 11138 1 1 55 LEU HB2  H  52.769   7.157   2.554 1.00 . A A . 359 LEU HB2  1 1 
        6 11139 1 1 55 LEU HB3  H  51.573   8.450   2.563 1.00 . A A . 359 LEU HB3  1 1 
        6 11140 1 1 55 LEU HD11 H  51.871   5.443  -0.377 1.00 . A A . 359 LEU HD11 1 1 
        6 11141 1 1 55 LEU HD12 H  53.245   6.012   0.570 1.00 . A A . 359 LEU HD12 1 1 
        6 11142 1 1 55 LEU HD13 H  52.724   6.911  -0.854 1.00 . A A . 359 LEU HD13 1 1 
        6 11143 1 1 55 LEU HD21 H  50.574   5.214   1.166 1.00 . A A . 359 LEU HD21 1 1 
        6 11144 1 1 55 LEU HD22 H  49.425   6.549   1.258 1.00 . A A . 359 LEU HD22 1 1 
        6 11145 1 1 55 LEU HD23 H  50.545   6.257   2.588 1.00 . A A . 359 LEU HD23 1 1 
        6 11146 1 1 55 LEU HG   H  50.931   7.871   0.237 1.00 . A A . 359 LEU HG   1 1 
        6 11147 1 1 55 LEU N    N  54.047   9.501   2.337 1.00 . A A . 359 LEU N    1 1 
        6 11148 1 1 55 LEU O    O  52.531   9.742  -0.792 1.00 . A A . 359 LEU O    1 1 
        6 11149 1 1 56 ALA C    C  52.162  12.639  -0.585 1.00 . A A . 360 ALA C    1 1 
        6 11150 1 1 56 ALA CA   C  51.225  11.882   0.349 1.00 . A A . 360 ALA CA   1 1 
        6 11151 1 1 56 ALA CB   C  50.582  12.859   1.335 1.00 . A A . 360 ALA CB   1 1 
        6 11152 1 1 56 ALA H    H  51.995  10.889   2.054 1.00 . A A . 360 ALA H    1 1 
        6 11153 1 1 56 ALA HA   H  50.448  11.416  -0.236 1.00 . A A . 360 ALA HA   1 1 
        6 11154 1 1 56 ALA HB1  H  51.343  13.279   1.975 1.00 . A A . 360 ALA HB1  1 1 
        6 11155 1 1 56 ALA HB2  H  49.855  12.335   1.938 1.00 . A A . 360 ALA HB2  1 1 
        6 11156 1 1 56 ALA HB3  H  50.093  13.652   0.789 1.00 . A A . 360 ALA HB3  1 1 
        6 11157 1 1 56 ALA N    N  51.951  10.851   1.075 1.00 . A A . 360 ALA N    1 1 
        6 11158 1 1 56 ALA O    O  51.797  12.963  -1.716 1.00 . A A . 360 ALA O    1 1 
        6 11159 1 1 57 SER C    C  54.713  12.837  -2.157 1.00 . A A . 361 SER C    1 1 
        6 11160 1 1 57 SER CA   C  54.349  13.633  -0.907 1.00 . A A . 361 SER CA   1 1 
        6 11161 1 1 57 SER CB   C  55.609  13.887  -0.080 1.00 . A A . 361 SER CB   1 1 
        6 11162 1 1 57 SER H    H  53.601  12.630   0.803 1.00 . A A . 361 SER H    1 1 
        6 11163 1 1 57 SER HA   H  53.931  14.582  -1.204 1.00 . A A . 361 SER HA   1 1 
        6 11164 1 1 57 SER HB2  H  55.969  12.956   0.326 1.00 . A A . 361 SER HB2  1 1 
        6 11165 1 1 57 SER HB3  H  56.373  14.319  -0.714 1.00 . A A . 361 SER HB3  1 1 
        6 11166 1 1 57 SER HG   H  54.794  15.506   0.627 1.00 . A A . 361 SER HG   1 1 
        6 11167 1 1 57 SER N    N  53.368  12.914  -0.105 1.00 . A A . 361 SER N    1 1 
        6 11168 1 1 57 SER O    O  54.840  13.399  -3.245 1.00 . A A . 361 SER O    1 1 
        6 11169 1 1 57 SER OG   O  55.301  14.774   0.986 1.00 . A A . 361 SER OG   1 1 
        6 11170 1 1 58 GLN C    C  54.134  10.680  -4.173 1.00 . A A . 362 GLN C    1 1 
        6 11171 1 1 58 GLN CA   C  55.231  10.665  -3.116 1.00 . A A . 362 GLN CA   1 1 
        6 11172 1 1 58 GLN CB   C  55.443   9.232  -2.619 1.00 . A A . 362 GLN CB   1 1 
        6 11173 1 1 58 GLN CD   C  57.944   9.400  -2.655 1.00 . A A . 362 GLN CD   1 1 
        6 11174 1 1 58 GLN CG   C  56.721   9.153  -1.778 1.00 . A A . 362 GLN CG   1 1 
        6 11175 1 1 58 GLN H    H  54.764  11.137  -1.102 1.00 . A A . 362 GLN H    1 1 
        6 11176 1 1 58 GLN HA   H  56.146  11.022  -3.558 1.00 . A A . 362 GLN HA   1 1 
        6 11177 1 1 58 GLN HB2  H  54.598   8.933  -2.017 1.00 . A A . 362 GLN HB2  1 1 
        6 11178 1 1 58 GLN HB3  H  55.532   8.569  -3.467 1.00 . A A . 362 GLN HB3  1 1 
        6 11179 1 1 58 GLN HE21 H  58.706  10.793  -1.463 1.00 . A A . 362 GLN HE21 1 1 
        6 11180 1 1 58 GLN HE22 H  59.617  10.451  -2.853 1.00 . A A . 362 GLN HE22 1 1 
        6 11181 1 1 58 GLN HG2  H  56.683   9.902  -1.000 1.00 . A A . 362 GLN HG2  1 1 
        6 11182 1 1 58 GLN HG3  H  56.795   8.174  -1.329 1.00 . A A . 362 GLN HG3  1 1 
        6 11183 1 1 58 GLN N    N  54.878  11.529  -1.993 1.00 . A A . 362 GLN N    1 1 
        6 11184 1 1 58 GLN NE2  N  58.829  10.288  -2.294 1.00 . A A . 362 GLN NE2  1 1 
        6 11185 1 1 58 GLN O    O  54.415  10.707  -5.372 1.00 . A A . 362 GLN O    1 1 
        6 11186 1 1 58 GLN OE1  O  58.097   8.767  -3.699 1.00 . A A . 362 GLN OE1  1 1 
        6 11187 1 1 59 ALA C    C  51.762  11.948  -5.486 1.00 . A A . 363 ALA C    1 1 
        6 11188 1 1 59 ALA CA   C  51.758  10.675  -4.647 1.00 . A A . 363 ALA CA   1 1 
        6 11189 1 1 59 ALA CB   C  50.446  10.581  -3.867 1.00 . A A . 363 ALA CB   1 1 
        6 11190 1 1 59 ALA H    H  52.723  10.642  -2.759 1.00 . A A . 363 ALA H    1 1 
        6 11191 1 1 59 ALA HA   H  51.833   9.823  -5.303 1.00 . A A . 363 ALA HA   1 1 
        6 11192 1 1 59 ALA HB1  H  50.416  11.362  -3.121 1.00 . A A . 363 ALA HB1  1 1 
        6 11193 1 1 59 ALA HB2  H  50.383   9.618  -3.383 1.00 . A A . 363 ALA HB2  1 1 
        6 11194 1 1 59 ALA HB3  H  49.616  10.700  -4.546 1.00 . A A . 363 ALA HB3  1 1 
        6 11195 1 1 59 ALA N    N  52.887  10.663  -3.725 1.00 . A A . 363 ALA N    1 1 
        6 11196 1 1 59 ALA O    O  51.488  11.914  -6.685 1.00 . A A . 363 ALA O    1 1 
        6 11197 1 1 60 THR C    C  53.429  14.511  -6.300 1.00 . A A . 364 THR C    1 1 
        6 11198 1 1 60 THR CA   C  52.110  14.348  -5.548 1.00 . A A . 364 THR CA   1 1 
        6 11199 1 1 60 THR CB   C  51.943  15.494  -4.548 1.00 . A A . 364 THR CB   1 1 
        6 11200 1 1 60 THR CG2  C  50.652  15.293  -3.751 1.00 . A A . 364 THR CG2  1 1 
        6 11201 1 1 60 THR H    H  52.284  13.036  -3.890 1.00 . A A . 364 THR H    1 1 
        6 11202 1 1 60 THR HA   H  51.297  14.382  -6.257 1.00 . A A . 364 THR HA   1 1 
        6 11203 1 1 60 THR HB   H  51.890  16.432  -5.079 1.00 . A A . 364 THR HB   1 1 
        6 11204 1 1 60 THR HG1  H  53.463  16.376  -3.717 1.00 . A A . 364 THR HG1  1 1 
        6 11205 1 1 60 THR HG21 H  50.895  14.947  -2.757 1.00 . A A . 364 THR HG21 1 1 
        6 11206 1 1 60 THR HG22 H  50.033  14.559  -4.246 1.00 . A A . 364 THR HG22 1 1 
        6 11207 1 1 60 THR HG23 H  50.119  16.230  -3.687 1.00 . A A . 364 THR HG23 1 1 
        6 11208 1 1 60 THR N    N  52.075  13.070  -4.847 1.00 . A A . 364 THR N    1 1 
        6 11209 1 1 60 THR O    O  54.423  13.852  -5.985 1.00 . A A . 364 THR O    1 1 
        6 11210 1 1 60 THR OG1  O  53.051  15.510  -3.661 1.00 . A A . 364 THR OG1  1 1 
        6 11211 1 1 61 LYS C    C  55.736  16.226  -7.204 1.00 . A A . 365 LYS C    1 1 
        6 11212 1 1 61 LYS CA   C  54.631  15.651  -8.081 1.00 . A A . 365 LYS CA   1 1 
        6 11213 1 1 61 LYS CB   C  54.314  16.626  -9.217 1.00 . A A . 365 LYS CB   1 1 
        6 11214 1 1 61 LYS CD   C  53.059  16.931 -11.356 1.00 . A A . 365 LYS CD   1 1 
        6 11215 1 1 61 LYS CE   C  52.126  16.259 -12.366 1.00 . A A . 365 LYS CE   1 1 
        6 11216 1 1 61 LYS CG   C  53.381  15.952 -10.226 1.00 . A A . 365 LYS CG   1 1 
        6 11217 1 1 61 LYS H    H  52.613  15.900  -7.486 1.00 . A A . 365 LYS H    1 1 
        6 11218 1 1 61 LYS HA   H  54.970  14.718  -8.505 1.00 . A A . 365 LYS HA   1 1 
        6 11219 1 1 61 LYS HB2  H  53.836  17.505  -8.813 1.00 . A A . 365 LYS HB2  1 1 
        6 11220 1 1 61 LYS HB3  H  55.230  16.909  -9.713 1.00 . A A . 365 LYS HB3  1 1 
        6 11221 1 1 61 LYS HD2  H  52.577  17.807 -10.948 1.00 . A A . 365 LYS HD2  1 1 
        6 11222 1 1 61 LYS HD3  H  53.974  17.220 -11.852 1.00 . A A . 365 LYS HD3  1 1 
        6 11223 1 1 61 LYS HE2  H  52.615  15.392 -12.785 1.00 . A A . 365 LYS HE2  1 1 
        6 11224 1 1 61 LYS HE3  H  51.217  15.954 -11.870 1.00 . A A . 365 LYS HE3  1 1 
        6 11225 1 1 61 LYS HG2  H  53.863  15.075 -10.633 1.00 . A A . 365 LYS HG2  1 1 
        6 11226 1 1 61 LYS HG3  H  52.464  15.662  -9.732 1.00 . A A . 365 LYS HG3  1 1 
        6 11227 1 1 61 LYS HZ1  H  50.780  17.182 -13.659 1.00 . A A . 365 LYS HZ1  1 1 
        6 11228 1 1 61 LYS HZ2  H  52.333  16.966 -14.313 1.00 . A A . 365 LYS HZ2  1 1 
        6 11229 1 1 61 LYS HZ3  H  52.057  18.182 -13.160 1.00 . A A . 365 LYS HZ3  1 1 
        6 11230 1 1 61 LYS N    N  53.432  15.401  -7.287 1.00 . A A . 365 LYS N    1 1 
        6 11231 1 1 61 LYS NZ   N  51.799  17.220 -13.457 1.00 . A A . 365 LYS NZ   1 1 
        6 11232 1 1 61 LYS O    O  56.916  16.163  -7.549 1.00 . A A . 365 LYS O    1 1 
        6 11233 1 1 62 ASP C    C  57.306  16.317  -4.682 1.00 . A A . 366 ASP C    1 1 
        6 11234 1 1 62 ASP CA   C  56.305  17.372  -5.144 1.00 . A A . 366 ASP CA   1 1 
        6 11235 1 1 62 ASP CB   C  55.580  17.955  -3.929 1.00 . A A . 366 ASP CB   1 1 
        6 11236 1 1 62 ASP CG   C  56.579  18.646  -3.007 1.00 . A A . 366 ASP CG   1 1 
        6 11237 1 1 62 ASP H    H  54.388  16.809  -5.846 1.00 . A A . 366 ASP H    1 1 
        6 11238 1 1 62 ASP HA   H  56.838  18.165  -5.646 1.00 . A A . 366 ASP HA   1 1 
        6 11239 1 1 62 ASP HB2  H  54.844  18.672  -4.262 1.00 . A A . 366 ASP HB2  1 1 
        6 11240 1 1 62 ASP HB3  H  55.088  17.159  -3.390 1.00 . A A . 366 ASP HB3  1 1 
        6 11241 1 1 62 ASP N    N  55.343  16.788  -6.067 1.00 . A A . 366 ASP N    1 1 
        6 11242 1 1 62 ASP O    O  58.498  16.596  -4.558 1.00 . A A . 366 ASP O    1 1 
        6 11243 1 1 62 ASP OD1  O  57.769  18.485  -3.227 1.00 . A A . 366 ASP OD1  1 1 
        6 11244 1 1 62 ASP OD2  O  56.141  19.327  -2.095 1.00 . A A . 366 ASP OD2  1 1 
        6 11245 1 1 63 GLY C    C  58.759  13.715  -5.017 1.00 . A A . 367 GLY C    1 1 
        6 11246 1 1 63 GLY CA   C  57.691  14.029  -3.975 1.00 . A A . 367 GLY CA   1 1 
        6 11247 1 1 63 GLY H    H  55.856  14.935  -4.542 1.00 . A A . 367 GLY H    1 1 
        6 11248 1 1 63 GLY HA2  H  58.170  14.322  -3.053 1.00 . A A . 367 GLY HA2  1 1 
        6 11249 1 1 63 GLY HA3  H  57.101  13.144  -3.802 1.00 . A A . 367 GLY HA3  1 1 
        6 11250 1 1 63 GLY N    N  56.817  15.107  -4.426 1.00 . A A . 367 GLY N    1 1 
        6 11251 1 1 63 GLY O    O  59.922  13.495  -4.680 1.00 . A A . 367 GLY O    1 1 
        6 11252 1 1 64 LYS C    C  60.381  14.473  -7.435 1.00 . A A . 368 LYS C    1 1 
        6 11253 1 1 64 LYS CA   C  59.296  13.405  -7.365 1.00 . A A . 368 LYS CA   1 1 
        6 11254 1 1 64 LYS CB   C  58.548  13.346  -8.697 1.00 . A A . 368 LYS CB   1 1 
        6 11255 1 1 64 LYS CD   C  56.890  12.056 -10.050 1.00 . A A . 368 LYS CD   1 1 
        6 11256 1 1 64 LYS CE   C  55.964  10.838 -10.061 1.00 . A A . 368 LYS CE   1 1 
        6 11257 1 1 64 LYS CG   C  57.656  12.103  -8.728 1.00 . A A . 368 LYS CG   1 1 
        6 11258 1 1 64 LYS H    H  57.420  13.877  -6.498 1.00 . A A . 368 LYS H    1 1 
        6 11259 1 1 64 LYS HA   H  59.758  12.446  -7.181 1.00 . A A . 368 LYS HA   1 1 
        6 11260 1 1 64 LYS HB2  H  57.938  14.230  -8.807 1.00 . A A . 368 LYS HB2  1 1 
        6 11261 1 1 64 LYS HB3  H  59.260  13.295  -9.508 1.00 . A A . 368 LYS HB3  1 1 
        6 11262 1 1 64 LYS HD2  H  56.302  12.957 -10.156 1.00 . A A . 368 LYS HD2  1 1 
        6 11263 1 1 64 LYS HD3  H  57.587  11.982 -10.870 1.00 . A A . 368 LYS HD3  1 1 
        6 11264 1 1 64 LYS HE2  H  55.288  10.893  -9.220 1.00 . A A . 368 LYS HE2  1 1 
        6 11265 1 1 64 LYS HE3  H  55.395  10.827 -10.979 1.00 . A A . 368 LYS HE3  1 1 
        6 11266 1 1 64 LYS HG2  H  58.270  11.218  -8.637 1.00 . A A . 368 LYS HG2  1 1 
        6 11267 1 1 64 LYS HG3  H  56.956  12.141  -7.908 1.00 . A A . 368 LYS HG3  1 1 
        6 11268 1 1 64 LYS HZ1  H  57.785   9.842  -9.914 1.00 . A A . 368 LYS HZ1  1 1 
        6 11269 1 1 64 LYS HZ2  H  56.606   9.003 -10.804 1.00 . A A . 368 LYS HZ2  1 1 
        6 11270 1 1 64 LYS HZ3  H  56.508   9.069  -9.109 1.00 . A A . 368 LYS HZ3  1 1 
        6 11271 1 1 64 LYS N    N  58.359  13.695  -6.285 1.00 . A A . 368 LYS N    1 1 
        6 11272 1 1 64 LYS NZ   N  56.777   9.595  -9.965 1.00 . A A . 368 LYS NZ   1 1 
        6 11273 1 1 64 LYS O    O  61.554  14.170  -7.646 1.00 . A A . 368 LYS O    1 1 
        6 11274 1 1 65 LYS C    C  61.958  16.696  -6.175 1.00 . A A . 369 LYS C    1 1 
        6 11275 1 1 65 LYS CA   C  60.925  16.836  -7.289 1.00 . A A . 369 LYS CA   1 1 
        6 11276 1 1 65 LYS CB   C  60.182  18.164  -7.138 1.00 . A A . 369 LYS CB   1 1 
        6 11277 1 1 65 LYS CD   C  58.604  19.758  -8.239 1.00 . A A . 369 LYS CD   1 1 
        6 11278 1 1 65 LYS CE   C  57.772  20.026  -9.496 1.00 . A A . 369 LYS CE   1 1 
        6 11279 1 1 65 LYS CG   C  59.362  18.439  -8.401 1.00 . A A . 369 LYS CG   1 1 
        6 11280 1 1 65 LYS H    H  59.030  15.909  -7.082 1.00 . A A . 369 LYS H    1 1 
        6 11281 1 1 65 LYS HA   H  61.435  16.827  -8.241 1.00 . A A . 369 LYS HA   1 1 
        6 11282 1 1 65 LYS HB2  H  59.523  18.113  -6.284 1.00 . A A . 369 LYS HB2  1 1 
        6 11283 1 1 65 LYS HB3  H  60.896  18.962  -6.995 1.00 . A A . 369 LYS HB3  1 1 
        6 11284 1 1 65 LYS HD2  H  57.951  19.695  -7.381 1.00 . A A . 369 LYS HD2  1 1 
        6 11285 1 1 65 LYS HD3  H  59.308  20.564  -8.099 1.00 . A A . 369 LYS HD3  1 1 
        6 11286 1 1 65 LYS HE2  H  57.105  19.195  -9.670 1.00 . A A . 369 LYS HE2  1 1 
        6 11287 1 1 65 LYS HE3  H  57.195  20.929  -9.361 1.00 . A A . 369 LYS HE3  1 1 
        6 11288 1 1 65 LYS HG2  H  60.024  18.504  -9.253 1.00 . A A . 369 LYS HG2  1 1 
        6 11289 1 1 65 LYS HG3  H  58.656  17.637  -8.554 1.00 . A A . 369 LYS HG3  1 1 
        6 11290 1 1 65 LYS HZ1  H  58.335  20.960 -11.269 1.00 . A A . 369 LYS HZ1  1 1 
        6 11291 1 1 65 LYS HZ2  H  58.701  19.302 -11.213 1.00 . A A . 369 LYS HZ2  1 1 
        6 11292 1 1 65 LYS HZ3  H  59.639  20.413 -10.333 1.00 . A A . 369 LYS HZ3  1 1 
        6 11293 1 1 65 LYS N    N  59.980  15.727  -7.249 1.00 . A A . 369 LYS N    1 1 
        6 11294 1 1 65 LYS NZ   N  58.680  20.187 -10.666 1.00 . A A . 369 LYS NZ   1 1 
        6 11295 1 1 65 LYS O    O  63.141  16.967  -6.374 1.00 . A A . 369 LYS O    1 1 
        6 11296 1 1 66 ASP C    C  63.197  17.362  -3.613 1.00 . A A . 370 ASP C    1 1 
        6 11297 1 1 66 ASP CA   C  62.390  16.093  -3.864 1.00 . A A . 370 ASP CA   1 1 
        6 11298 1 1 66 ASP CB   C  63.342  14.924  -4.120 1.00 . A A . 370 ASP CB   1 1 
        6 11299 1 1 66 ASP CG   C  64.088  14.569  -2.839 1.00 . A A . 370 ASP CG   1 1 
        6 11300 1 1 66 ASP H    H  60.544  16.067  -4.906 1.00 . A A . 370 ASP H    1 1 
        6 11301 1 1 66 ASP HA   H  61.798  15.875  -2.988 1.00 . A A . 370 ASP HA   1 1 
        6 11302 1 1 66 ASP HB2  H  62.774  14.066  -4.453 1.00 . A A . 370 ASP HB2  1 1 
        6 11303 1 1 66 ASP HB3  H  64.053  15.201  -4.883 1.00 . A A . 370 ASP HB3  1 1 
        6 11304 1 1 66 ASP N    N  61.498  16.269  -5.005 1.00 . A A . 370 ASP N    1 1 
        6 11305 1 1 66 ASP O    O  64.411  17.308  -3.418 1.00 . A A . 370 ASP O    1 1 
        6 11306 1 1 66 ASP OD1  O  64.070  15.375  -1.923 1.00 . A A . 370 ASP OD1  1 1 
        6 11307 1 1 66 ASP OD2  O  64.667  13.496  -2.792 1.00 . A A . 370 ASP OD2  1 1 
        6 11308 1 1 67 LYS C    C  63.717  19.850  -1.968 1.00 . A A . 371 LYS C    1 1 
        6 11309 1 1 67 LYS CA   C  63.183  19.776  -3.394 1.00 . A A . 371 LYS CA   1 1 
        6 11310 1 1 67 LYS CB   C  62.198  20.921  -3.632 1.00 . A A . 371 LYS CB   1 1 
        6 11311 1 1 67 LYS CD   C  61.963  23.428  -3.652 1.00 . A A . 371 LYS CD   1 1 
        6 11312 1 1 67 LYS CE   C  61.327  23.565  -5.039 1.00 . A A . 371 LYS CE   1 1 
        6 11313 1 1 67 LYS CG   C  62.953  22.255  -3.633 1.00 . A A . 371 LYS CG   1 1 
        6 11314 1 1 67 LYS H    H  61.550  18.485  -3.784 1.00 . A A . 371 LYS H    1 1 
        6 11315 1 1 67 LYS HA   H  64.006  19.873  -4.086 1.00 . A A . 371 LYS HA   1 1 
        6 11316 1 1 67 LYS HB2  H  61.714  20.774  -4.586 1.00 . A A . 371 LYS HB2  1 1 
        6 11317 1 1 67 LYS HB3  H  61.457  20.926  -2.848 1.00 . A A . 371 LYS HB3  1 1 
        6 11318 1 1 67 LYS HD2  H  61.189  23.254  -2.920 1.00 . A A . 371 LYS HD2  1 1 
        6 11319 1 1 67 LYS HD3  H  62.486  24.341  -3.408 1.00 . A A . 371 LYS HD3  1 1 
        6 11320 1 1 67 LYS HE2  H  62.101  23.610  -5.790 1.00 . A A . 371 LYS HE2  1 1 
        6 11321 1 1 67 LYS HE3  H  60.686  22.720  -5.230 1.00 . A A . 371 LYS HE3  1 1 
        6 11322 1 1 67 LYS HG2  H  63.567  22.324  -2.747 1.00 . A A . 371 LYS HG2  1 1 
        6 11323 1 1 67 LYS HG3  H  63.582  22.309  -4.508 1.00 . A A . 371 LYS HG3  1 1 
        6 11324 1 1 67 LYS HZ1  H  60.035  24.951  -4.174 1.00 . A A . 371 LYS HZ1  1 1 
        6 11325 1 1 67 LYS HZ2  H  59.810  24.742  -5.845 1.00 . A A . 371 LYS HZ2  1 1 
        6 11326 1 1 67 LYS HZ3  H  61.142  25.627  -5.267 1.00 . A A . 371 LYS HZ3  1 1 
        6 11327 1 1 67 LYS N    N  62.516  18.501  -3.622 1.00 . A A . 371 LYS N    1 1 
        6 11328 1 1 67 LYS NZ   N  60.517  24.816  -5.086 1.00 . A A . 371 LYS NZ   1 1 
        6 11329 1 1 67 LYS O    O  62.991  19.592  -1.009 1.00 . A A . 371 LYS O    1 1 
        6 11330 1 1 68 LYS C    C  64.936  21.414   0.297 1.00 . A A . 372 LYS C    1 1 
        6 11331 1 1 68 LYS CA   C  65.609  20.316  -0.521 1.00 . A A . 372 LYS CA   1 1 
        6 11332 1 1 68 LYS CB   C  67.100  20.626  -0.671 1.00 . A A . 372 LYS CB   1 1 
        6 11333 1 1 68 LYS CD   C  69.264  20.888   0.549 1.00 . A A . 372 LYS CD   1 1 
        6 11334 1 1 68 LYS CE   C  69.912  20.990   1.931 1.00 . A A . 372 LYS CE   1 1 
        6 11335 1 1 68 LYS CG   C  67.764  20.638   0.707 1.00 . A A . 372 LYS CG   1 1 
        6 11336 1 1 68 LYS H    H  65.520  20.405  -2.637 1.00 . A A . 372 LYS H    1 1 
        6 11337 1 1 68 LYS HA   H  65.499  19.375  -0.004 1.00 . A A . 372 LYS HA   1 1 
        6 11338 1 1 68 LYS HB2  H  67.564  19.873  -1.292 1.00 . A A . 372 LYS HB2  1 1 
        6 11339 1 1 68 LYS HB3  H  67.219  21.595  -1.133 1.00 . A A . 372 LYS HB3  1 1 
        6 11340 1 1 68 LYS HD2  H  69.710  20.070   0.001 1.00 . A A . 372 LYS HD2  1 1 
        6 11341 1 1 68 LYS HD3  H  69.421  21.810   0.010 1.00 . A A . 372 LYS HD3  1 1 
        6 11342 1 1 68 LYS HE2  H  70.964  21.207   1.820 1.00 . A A . 372 LYS HE2  1 1 
        6 11343 1 1 68 LYS HE3  H  69.438  21.782   2.492 1.00 . A A . 372 LYS HE3  1 1 
        6 11344 1 1 68 LYS HG2  H  67.330  21.420   1.313 1.00 . A A . 372 LYS HG2  1 1 
        6 11345 1 1 68 LYS HG3  H  67.610  19.683   1.187 1.00 . A A . 372 LYS HG3  1 1 
        6 11346 1 1 68 LYS HZ1  H  70.580  19.525   3.252 1.00 . A A . 372 LYS HZ1  1 1 
        6 11347 1 1 68 LYS HZ2  H  69.641  18.926   1.969 1.00 . A A . 372 LYS HZ2  1 1 
        6 11348 1 1 68 LYS HZ3  H  68.899  19.745   3.259 1.00 . A A . 372 LYS HZ3  1 1 
        6 11349 1 1 68 LYS N    N  64.989  20.209  -1.837 1.00 . A A . 372 LYS N    1 1 
        6 11350 1 1 68 LYS NZ   N  69.745  19.699   2.657 1.00 . A A . 372 LYS NZ   1 1 
        6 11351 1 1 68 LYS O    O  64.744  22.531  -0.184 1.00 . A A . 372 LYS O    1 1 
        6 11352 1 1 69 GLU C    C  64.952  23.054   2.951 1.00 . A A . 373 GLU C    1 1 
        6 11353 1 1 69 GLU CA   C  63.932  22.057   2.411 1.00 . A A . 373 GLU CA   1 1 
        6 11354 1 1 69 GLU CB   C  63.258  21.333   3.579 1.00 . A A . 373 GLU CB   1 1 
        6 11355 1 1 69 GLU CD   C  62.841  18.990   2.784 1.00 . A A . 373 GLU CD   1 1 
        6 11356 1 1 69 GLU CG   C  62.207  20.354   3.045 1.00 . A A . 373 GLU CG   1 1 
        6 11357 1 1 69 GLU H    H  64.760  20.185   1.866 1.00 . A A . 373 GLU H    1 1 
        6 11358 1 1 69 GLU HA   H  63.181  22.593   1.850 1.00 . A A . 373 GLU HA   1 1 
        6 11359 1 1 69 GLU HB2  H  64.002  20.792   4.145 1.00 . A A . 373 GLU HB2  1 1 
        6 11360 1 1 69 GLU HB3  H  62.777  22.057   4.220 1.00 . A A . 373 GLU HB3  1 1 
        6 11361 1 1 69 GLU HG2  H  61.416  20.247   3.773 1.00 . A A . 373 GLU HG2  1 1 
        6 11362 1 1 69 GLU HG3  H  61.795  20.736   2.124 1.00 . A A . 373 GLU HG3  1 1 
        6 11363 1 1 69 GLU N    N  64.582  21.089   1.536 1.00 . A A . 373 GLU N    1 1 
        6 11364 1 1 69 GLU O    O  66.096  22.693   3.232 1.00 . A A . 373 GLU O    1 1 
        6 11365 1 1 69 GLU OE1  O  64.058  18.921   2.734 1.00 . A A . 373 GLU OE1  1 1 
        6 11366 1 1 69 GLU OE2  O  62.098  18.032   2.641 1.00 . A A . 373 GLU OE2  1 1 
        6 11367 1 1 70 GLU C    C  64.739  26.124   4.729 1.00 . A A . 374 GLU C    1 1 
        6 11368 1 1 70 GLU CA   C  65.413  25.353   3.599 1.00 . A A . 374 GLU CA   1 1 
        6 11369 1 1 70 GLU CB   C  65.779  26.316   2.468 1.00 . A A . 374 GLU CB   1 1 
        6 11370 1 1 70 GLU CD   C  66.937  26.507   0.258 1.00 . A A . 374 GLU CD   1 1 
        6 11371 1 1 70 GLU CG   C  66.646  25.587   1.439 1.00 . A A . 374 GLU CG   1 1 
        6 11372 1 1 70 GLU H    H  63.608  24.533   2.850 1.00 . A A . 374 GLU H    1 1 
        6 11373 1 1 70 GLU HA   H  66.317  24.900   3.975 1.00 . A A . 374 GLU HA   1 1 
        6 11374 1 1 70 GLU HB2  H  64.877  26.672   1.993 1.00 . A A . 374 GLU HB2  1 1 
        6 11375 1 1 70 GLU HB3  H  66.329  27.153   2.871 1.00 . A A . 374 GLU HB3  1 1 
        6 11376 1 1 70 GLU HG2  H  67.576  25.291   1.901 1.00 . A A . 374 GLU HG2  1 1 
        6 11377 1 1 70 GLU HG3  H  66.124  24.710   1.088 1.00 . A A . 374 GLU HG3  1 1 
        6 11378 1 1 70 GLU N    N  64.530  24.307   3.092 1.00 . A A . 374 GLU N    1 1 
        6 11379 1 1 70 GLU O    O  63.536  26.383   4.686 1.00 . A A . 374 GLU O    1 1 
        6 11380 1 1 70 GLU OE1  O  66.353  27.577   0.208 1.00 . A A . 374 GLU OE1  1 1 
        6 11381 1 1 70 GLU OE2  O  67.739  26.127  -0.578 1.00 . A A . 374 GLU OE2  1 1 
        6 11382 1 1 71 ASP C    C  65.169  28.731   6.664 1.00 . A A . 375 ASP C    1 1 
        6 11383 1 1 71 ASP CA   C  64.991  27.230   6.876 1.00 . A A . 375 ASP CA   1 1 
        6 11384 1 1 71 ASP CB   C  65.706  26.802   8.158 1.00 . A A . 375 ASP CB   1 1 
        6 11385 1 1 71 ASP CG   C  65.110  27.531   9.356 1.00 . A A . 375 ASP CG   1 1 
        6 11386 1 1 71 ASP H    H  66.474  26.255   5.718 1.00 . A A . 375 ASP H    1 1 
        6 11387 1 1 71 ASP HA   H  63.938  27.013   6.974 1.00 . A A . 375 ASP HA   1 1 
        6 11388 1 1 71 ASP HB2  H  65.590  25.737   8.293 1.00 . A A . 375 ASP HB2  1 1 
        6 11389 1 1 71 ASP HB3  H  66.756  27.042   8.081 1.00 . A A . 375 ASP HB3  1 1 
        6 11390 1 1 71 ASP N    N  65.523  26.488   5.739 1.00 . A A . 375 ASP N    1 1 
        6 11391 1 1 71 ASP O    O  66.267  29.264   6.824 1.00 . A A . 375 ASP O    1 1 
        6 11392 1 1 71 ASP OD1  O  64.306  28.424   9.142 1.00 . A A . 375 ASP OD1  1 1 
        6 11393 1 1 71 ASP OD2  O  65.464  27.187  10.472 1.00 . A A . 375 ASP OD2  1 1 
        6 11394 1 1 72 LYS C    C  65.358  31.212   5.243 1.00 . A A . 376 LYS C    1 1 
        6 11395 1 1 72 LYS CA   C  64.132  30.848   6.077 1.00 . A A . 376 LYS CA   1 1 
        6 11396 1 1 72 LYS CB   C  64.182  31.589   7.413 1.00 . A A . 376 LYS CB   1 1 
        6 11397 1 1 72 LYS CD   C  62.948  32.053   9.536 1.00 . A A . 376 LYS CD   1 1 
        6 11398 1 1 72 LYS CE   C  61.706  31.705  10.358 1.00 . A A . 376 LYS CE   1 1 
        6 11399 1 1 72 LYS CG   C  62.904  31.303   8.204 1.00 . A A . 376 LYS CG   1 1 
        6 11400 1 1 72 LYS H    H  63.233  28.931   6.194 1.00 . A A . 376 LYS H    1 1 
        6 11401 1 1 72 LYS HA   H  63.244  31.149   5.543 1.00 . A A . 376 LYS HA   1 1 
        6 11402 1 1 72 LYS HB2  H  65.040  31.254   7.980 1.00 . A A . 376 LYS HB2  1 1 
        6 11403 1 1 72 LYS HB3  H  64.260  32.651   7.235 1.00 . A A . 376 LYS HB3  1 1 
        6 11404 1 1 72 LYS HD2  H  63.835  31.765  10.081 1.00 . A A . 376 LYS HD2  1 1 
        6 11405 1 1 72 LYS HD3  H  62.968  33.116   9.350 1.00 . A A . 376 LYS HD3  1 1 
        6 11406 1 1 72 LYS HE2  H  61.664  30.637  10.513 1.00 . A A . 376 LYS HE2  1 1 
        6 11407 1 1 72 LYS HE3  H  61.756  32.206  11.315 1.00 . A A . 376 LYS HE3  1 1 
        6 11408 1 1 72 LYS HG2  H  62.048  31.630   7.633 1.00 . A A . 376 LYS HG2  1 1 
        6 11409 1 1 72 LYS HG3  H  62.827  30.242   8.393 1.00 . A A . 376 LYS HG3  1 1 
        6 11410 1 1 72 LYS HZ1  H  60.313  31.518   8.822 1.00 . A A . 376 LYS HZ1  1 1 
        6 11411 1 1 72 LYS HZ2  H  60.622  33.123   9.286 1.00 . A A . 376 LYS HZ2  1 1 
        6 11412 1 1 72 LYS HZ3  H  59.668  32.120  10.270 1.00 . A A . 376 LYS HZ3  1 1 
        6 11413 1 1 72 LYS N    N  64.082  29.408   6.307 1.00 . A A . 376 LYS N    1 1 
        6 11414 1 1 72 LYS NZ   N  60.485  32.151   9.630 1.00 . A A . 376 LYS NZ   1 1 
        6 11415 1 1 72 LYS O    O  65.558  30.674   4.155 1.00 . A A . 376 LYS O    1 1 
        6 11416 1 1 73 LYS C    C  68.622  31.993   5.745 1.00 . A A . 377 LYS C    1 1 
        6 11417 1 1 73 LYS CA   C  67.378  32.553   5.063 1.00 . A A . 377 LYS CA   1 1 
        6 11418 1 1 73 LYS CB   C  67.455  34.081   5.035 1.00 . A A . 377 LYS CB   1 1 
        6 11419 1 1 73 LYS CD   C  66.351  36.164   4.204 1.00 . A A . 377 LYS CD   1 1 
        6 11420 1 1 73 LYS CE   C  65.100  36.727   3.528 1.00 . A A . 377 LYS CE   1 1 
        6 11421 1 1 73 LYS CG   C  66.252  34.639   4.270 1.00 . A A . 377 LYS CG   1 1 
        6 11422 1 1 73 LYS H    H  65.960  32.517   6.637 1.00 . A A . 377 LYS H    1 1 
        6 11423 1 1 73 LYS HA   H  67.343  32.189   4.047 1.00 . A A . 377 LYS HA   1 1 
        6 11424 1 1 73 LYS HB2  H  67.445  34.460   6.047 1.00 . A A . 377 LYS HB2  1 1 
        6 11425 1 1 73 LYS HB3  H  68.366  34.388   4.543 1.00 . A A . 377 LYS HB3  1 1 
        6 11426 1 1 73 LYS HD2  H  66.433  36.563   5.205 1.00 . A A . 377 LYS HD2  1 1 
        6 11427 1 1 73 LYS HD3  H  67.224  36.444   3.632 1.00 . A A . 377 LYS HD3  1 1 
        6 11428 1 1 73 LYS HE2  H  64.225  36.435   4.089 1.00 . A A . 377 LYS HE2  1 1 
        6 11429 1 1 73 LYS HE3  H  65.163  37.805   3.495 1.00 . A A . 377 LYS HE3  1 1 
        6 11430 1 1 73 LYS HG2  H  66.245  34.234   3.268 1.00 . A A . 377 LYS HG2  1 1 
        6 11431 1 1 73 LYS HG3  H  65.342  34.361   4.778 1.00 . A A . 377 LYS HG3  1 1 
        6 11432 1 1 73 LYS HZ1  H  65.879  36.397   1.624 1.00 . A A . 377 LYS HZ1  1 1 
        6 11433 1 1 73 LYS HZ2  H  64.198  36.645   1.653 1.00 . A A . 377 LYS HZ2  1 1 
        6 11434 1 1 73 LYS HZ3  H  64.850  35.165   2.174 1.00 . A A . 377 LYS HZ3  1 1 
        6 11435 1 1 73 LYS N    N  66.173  32.125   5.765 1.00 . A A . 377 LYS N    1 1 
        6 11436 1 1 73 LYS NZ   N  65.000  36.193   2.140 1.00 . A A . 377 LYS NZ   1 1 
        6 11437 1 1 73 LYS O    O  68.517  31.609   6.898 1.00 . A A . 377 LYS O    1 1 
        6 11438 1 1 73 LYS OXT  O  69.659  31.957   5.105 1.00 . A A . 377 LYS OXT  1 1 
        6 11439 2 2  1 MET C    C  37.049  -6.348  -2.028 1.00 . B B .  24 MET C    1 1 
        6 11440 2 2  1 MET CA   C  35.559  -6.655  -1.934 1.00 . B B .  24 MET CA   1 1 
        6 11441 2 2  1 MET CB   C  35.233  -7.915  -2.734 1.00 . B B .  24 MET CB   1 1 
        6 11442 2 2  1 MET CE   C  33.283  -8.888  -5.031 1.00 . B B .  24 MET CE   1 1 
        6 11443 2 2  1 MET CG   C  35.599  -7.696  -4.203 1.00 . B B .  24 MET CG   1 1 
        6 11444 2 2  1 MET H1   H  34.941  -5.437  -3.506 1.00 . B B .  24 MET H1   1 1 
        6 11445 2 2  1 MET H2   H  35.089  -4.628  -2.021 1.00 . B B .  24 MET H2   1 1 
        6 11446 2 2  1 MET H3   H  33.768  -5.660  -2.302 1.00 . B B .  24 MET H3   1 1 
        6 11447 2 2  1 MET HA   H  35.291  -6.807  -0.899 1.00 . B B .  24 MET HA   1 1 
        6 11448 2 2  1 MET HB2  H  35.800  -8.747  -2.341 1.00 . B B .  24 MET HB2  1 1 
        6 11449 2 2  1 MET HB3  H  34.178  -8.129  -2.657 1.00 . B B .  24 MET HB3  1 1 
        6 11450 2 2  1 MET HE1  H  32.799  -9.247  -5.928 1.00 . B B .  24 MET HE1  1 1 
        6 11451 2 2  1 MET HE2  H  33.064  -7.840  -4.903 1.00 . B B .  24 MET HE2  1 1 
        6 11452 2 2  1 MET HE3  H  32.914  -9.436  -4.175 1.00 . B B .  24 MET HE3  1 1 
        6 11453 2 2  1 MET HG2  H  35.112  -6.806  -4.570 1.00 . B B .  24 MET HG2  1 1 
        6 11454 2 2  1 MET HG3  H  36.670  -7.579  -4.291 1.00 . B B .  24 MET HG3  1 1 
        6 11455 2 2  1 MET N    N  34.781  -5.508  -2.482 1.00 . B B .  24 MET N    1 1 
        6 11456 2 2  1 MET O    O  37.855  -6.887  -1.269 1.00 . B B .  24 MET O    1 1 
        6 11457 2 2  1 MET SD   S  35.073  -9.131  -5.175 1.00 . B B .  24 MET SD   1 1 
        6 11458 2 2  2 LYS C    C  39.351  -4.438  -1.886 1.00 . B B .  25 LYS C    1 1 
        6 11459 2 2  2 LYS CA   C  38.806  -5.103  -3.144 1.00 . B B .  25 LYS CA   1 1 
        6 11460 2 2  2 LYS CB   C  38.942  -4.148  -4.329 1.00 . B B .  25 LYS CB   1 1 
        6 11461 2 2  2 LYS CD   C  38.796  -3.943  -6.812 1.00 . B B .  25 LYS CD   1 1 
        6 11462 2 2  2 LYS CE   C  37.367  -3.582  -7.219 1.00 . B B .  25 LYS CE   1 1 
        6 11463 2 2  2 LYS CG   C  38.764  -4.922  -5.637 1.00 . B B .  25 LYS CG   1 1 
        6 11464 2 2  2 LYS H    H  36.725  -5.077  -3.538 1.00 . B B .  25 LYS H    1 1 
        6 11465 2 2  2 LYS HA   H  39.382  -5.993  -3.347 1.00 . B B .  25 LYS HA   1 1 
        6 11466 2 2  2 LYS HB2  H  38.186  -3.379  -4.260 1.00 . B B .  25 LYS HB2  1 1 
        6 11467 2 2  2 LYS HB3  H  39.921  -3.693  -4.314 1.00 . B B .  25 LYS HB3  1 1 
        6 11468 2 2  2 LYS HD2  H  39.324  -3.046  -6.521 1.00 . B B .  25 LYS HD2  1 1 
        6 11469 2 2  2 LYS HD3  H  39.301  -4.402  -7.650 1.00 . B B .  25 LYS HD3  1 1 
        6 11470 2 2  2 LYS HE2  H  36.751  -3.490  -6.337 1.00 . B B .  25 LYS HE2  1 1 
        6 11471 2 2  2 LYS HE3  H  37.370  -2.644  -7.750 1.00 . B B .  25 LYS HE3  1 1 
        6 11472 2 2  2 LYS HG2  H  39.566  -5.638  -5.743 1.00 . B B .  25 LYS HG2  1 1 
        6 11473 2 2  2 LYS HG3  H  37.817  -5.439  -5.626 1.00 . B B .  25 LYS HG3  1 1 
        6 11474 2 2  2 LYS HZ1  H  36.964  -4.392  -9.096 1.00 . B B .  25 LYS HZ1  1 1 
        6 11475 2 2  2 LYS HZ2  H  35.799  -4.765  -7.917 1.00 . B B .  25 LYS HZ2  1 1 
        6 11476 2 2  2 LYS HZ3  H  37.306  -5.549  -7.903 1.00 . B B .  25 LYS HZ3  1 1 
        6 11477 2 2  2 LYS N    N  37.409  -5.477  -2.962 1.00 . B B .  25 LYS N    1 1 
        6 11478 2 2  2 LYS NZ   N  36.818  -4.653  -8.101 1.00 . B B .  25 LYS NZ   1 1 
        6 11479 2 2  2 LYS O    O  40.495  -4.671  -1.497 1.00 . B B .  25 LYS O    1 1 
        6 11480 2 2  3 ARG C    C  39.291  -3.925   1.051 1.00 . B B .  26 ARG C    1 1 
        6 11481 2 2  3 ARG CA   C  38.956  -2.917  -0.044 1.00 . B B .  26 ARG CA   1 1 
        6 11482 2 2  3 ARG CB   C  37.835  -1.995   0.439 1.00 . B B .  26 ARG CB   1 1 
        6 11483 2 2  3 ARG CD   C  36.451  -0.002  -0.152 1.00 . B B .  26 ARG CD   1 1 
        6 11484 2 2  3 ARG CG   C  37.691  -0.816  -0.524 1.00 . B B .  26 ARG CG   1 1 
        6 11485 2 2  3 ARG CZ   C  35.298   1.985  -0.948 1.00 . B B .  26 ARG CZ   1 1 
        6 11486 2 2  3 ARG H    H  37.629  -3.455  -1.607 1.00 . B B .  26 ARG H    1 1 
        6 11487 2 2  3 ARG HA   H  39.831  -2.324  -0.261 1.00 . B B .  26 ARG HA   1 1 
        6 11488 2 2  3 ARG HB2  H  36.906  -2.546   0.474 1.00 . B B .  26 ARG HB2  1 1 
        6 11489 2 2  3 ARG HB3  H  38.071  -1.624   1.425 1.00 . B B .  26 ARG HB3  1 1 
        6 11490 2 2  3 ARG HD2  H  35.570  -0.607  -0.304 1.00 . B B .  26 ARG HD2  1 1 
        6 11491 2 2  3 ARG HD3  H  36.512   0.284   0.888 1.00 . B B .  26 ARG HD3  1 1 
        6 11492 2 2  3 ARG HE   H  37.114   1.423  -1.573 1.00 . B B .  26 ARG HE   1 1 
        6 11493 2 2  3 ARG HG2  H  38.568  -0.189  -0.460 1.00 . B B .  26 ARG HG2  1 1 
        6 11494 2 2  3 ARG HG3  H  37.585  -1.186  -1.534 1.00 . B B .  26 ARG HG3  1 1 
        6 11495 2 2  3 ARG HH11 H  34.337   0.883   0.418 1.00 . B B .  26 ARG HH11 1 1 
        6 11496 2 2  3 ARG HH12 H  33.496   2.294  -0.133 1.00 . B B .  26 ARG HH12 1 1 
        6 11497 2 2  3 ARG HH21 H  36.013   3.272  -2.307 1.00 . B B .  26 ARG HH21 1 1 
        6 11498 2 2  3 ARG HH22 H  34.444   3.645  -1.675 1.00 . B B .  26 ARG HH22 1 1 
        6 11499 2 2  3 ARG N    N  38.531  -3.607  -1.253 1.00 . B B .  26 ARG N    1 1 
        6 11500 2 2  3 ARG NE   N  36.367   1.195  -0.982 1.00 . B B .  26 ARG NE   1 1 
        6 11501 2 2  3 ARG NH1  N  34.299   1.698  -0.160 1.00 . B B .  26 ARG NH1  1 1 
        6 11502 2 2  3 ARG NH2  N  35.248   3.051  -1.702 1.00 . B B .  26 ARG NH2  1 1 
        6 11503 2 2  3 ARG O    O  40.297  -3.789   1.747 1.00 . B B .  26 ARG O    1 1 
        6 11504 2 2  4 ALA C    C  39.962  -6.742   1.892 1.00 . B B .  27 ALA C    1 1 
        6 11505 2 2  4 ALA CA   C  38.676  -5.978   2.190 1.00 . B B .  27 ALA CA   1 1 
        6 11506 2 2  4 ALA CB   C  37.496  -6.952   2.219 1.00 . B B .  27 ALA CB   1 1 
        6 11507 2 2  4 ALA H    H  37.669  -5.004   0.595 1.00 . B B .  27 ALA H    1 1 
        6 11508 2 2  4 ALA HA   H  38.765  -5.511   3.158 1.00 . B B .  27 ALA HA   1 1 
        6 11509 2 2  4 ALA HB1  H  36.826  -6.730   1.402 1.00 . B B .  27 ALA HB1  1 1 
        6 11510 2 2  4 ALA HB2  H  36.969  -6.848   3.156 1.00 . B B .  27 ALA HB2  1 1 
        6 11511 2 2  4 ALA HB3  H  37.861  -7.963   2.121 1.00 . B B .  27 ALA HB3  1 1 
        6 11512 2 2  4 ALA N    N  38.450  -4.943   1.186 1.00 . B B .  27 ALA N    1 1 
        6 11513 2 2  4 ALA O    O  40.735  -7.059   2.797 1.00 . B B .  27 ALA O    1 1 
        6 11514 2 2  5 ALA C    C  42.635  -6.974   0.542 1.00 . B B .  28 ALA C    1 1 
        6 11515 2 2  5 ALA CA   C  41.377  -7.764   0.202 1.00 . B B .  28 ALA CA   1 1 
        6 11516 2 2  5 ALA CB   C  41.337  -8.032  -1.304 1.00 . B B .  28 ALA CB   1 1 
        6 11517 2 2  5 ALA H    H  39.531  -6.759  -0.061 1.00 . B B .  28 ALA H    1 1 
        6 11518 2 2  5 ALA HA   H  41.408  -8.711   0.721 1.00 . B B .  28 ALA HA   1 1 
        6 11519 2 2  5 ALA HB1  H  41.173  -9.085  -1.478 1.00 . B B .  28 ALA HB1  1 1 
        6 11520 2 2  5 ALA HB2  H  42.276  -7.735  -1.747 1.00 . B B .  28 ALA HB2  1 1 
        6 11521 2 2  5 ALA HB3  H  40.533  -7.465  -1.749 1.00 . B B .  28 ALA HB3  1 1 
        6 11522 2 2  5 ALA N    N  40.184  -7.036   0.615 1.00 . B B .  28 ALA N    1 1 
        6 11523 2 2  5 ALA O    O  43.635  -7.543   0.978 1.00 . B B .  28 ALA O    1 1 
        6 11524 2 2  6 ALA C    C  44.097  -4.899   2.097 1.00 . B B .  29 ALA C    1 1 
        6 11525 2 2  6 ALA CA   C  43.724  -4.808   0.621 1.00 . B B .  29 ALA CA   1 1 
        6 11526 2 2  6 ALA CB   C  43.394  -3.352   0.259 1.00 . B B .  29 ALA CB   1 1 
        6 11527 2 2  6 ALA H    H  41.756  -5.263  -0.018 1.00 . B B .  29 ALA H    1 1 
        6 11528 2 2  6 ALA HA   H  44.564  -5.135   0.025 1.00 . B B .  29 ALA HA   1 1 
        6 11529 2 2  6 ALA HB1  H  44.310  -2.800   0.114 1.00 . B B .  29 ALA HB1  1 1 
        6 11530 2 2  6 ALA HB2  H  42.826  -2.901   1.061 1.00 . B B .  29 ALA HB2  1 1 
        6 11531 2 2  6 ALA HB3  H  42.810  -3.328  -0.651 1.00 . B B .  29 ALA HB3  1 1 
        6 11532 2 2  6 ALA N    N  42.578  -5.661   0.335 1.00 . B B .  29 ALA N    1 1 
        6 11533 2 2  6 ALA O    O  45.271  -5.025   2.444 1.00 . B B .  29 ALA O    1 1 
        6 11534 2 2  7 LYS C    C  43.915  -6.295   4.766 1.00 . B B .  30 LYS C    1 1 
        6 11535 2 2  7 LYS CA   C  43.328  -4.938   4.398 1.00 . B B .  30 LYS CA   1 1 
        6 11536 2 2  7 LYS CB   C  42.023  -4.705   5.162 1.00 . B B .  30 LYS CB   1 1 
        6 11537 2 2  7 LYS CD   C  41.019  -4.395   7.430 1.00 . B B .  30 LYS CD   1 1 
        6 11538 2 2  7 LYS CE   C  41.245  -4.577   8.933 1.00 . B B .  30 LYS CE   1 1 
        6 11539 2 2  7 LYS CG   C  42.287  -4.787   6.669 1.00 . B B .  30 LYS CG   1 1 
        6 11540 2 2  7 LYS H    H  42.172  -4.758   2.631 1.00 . B B .  30 LYS H    1 1 
        6 11541 2 2  7 LYS HA   H  44.034  -4.172   4.680 1.00 . B B .  30 LYS HA   1 1 
        6 11542 2 2  7 LYS HB2  H  41.633  -3.728   4.917 1.00 . B B .  30 LYS HB2  1 1 
        6 11543 2 2  7 LYS HB3  H  41.304  -5.461   4.884 1.00 . B B .  30 LYS HB3  1 1 
        6 11544 2 2  7 LYS HD2  H  40.783  -3.361   7.224 1.00 . B B .  30 LYS HD2  1 1 
        6 11545 2 2  7 LYS HD3  H  40.200  -5.022   7.112 1.00 . B B .  30 LYS HD3  1 1 
        6 11546 2 2  7 LYS HE2  H  42.015  -5.317   9.091 1.00 . B B .  30 LYS HE2  1 1 
        6 11547 2 2  7 LYS HE3  H  41.556  -3.639   9.364 1.00 . B B .  30 LYS HE3  1 1 
        6 11548 2 2  7 LYS HG2  H  42.563  -5.799   6.931 1.00 . B B .  30 LYS HG2  1 1 
        6 11549 2 2  7 LYS HG3  H  43.088  -4.117   6.933 1.00 . B B .  30 LYS HG3  1 1 
        6 11550 2 2  7 LYS HZ1  H  39.994  -6.062   9.687 1.00 . B B .  30 LYS HZ1  1 1 
        6 11551 2 2  7 LYS HZ2  H  39.170  -4.753   8.989 1.00 . B B .  30 LYS HZ2  1 1 
        6 11552 2 2  7 LYS HZ3  H  39.893  -4.587  10.516 1.00 . B B .  30 LYS HZ3  1 1 
        6 11553 2 2  7 LYS N    N  43.090  -4.848   2.963 1.00 . B B .  30 LYS N    1 1 
        6 11554 2 2  7 LYS NZ   N  39.980  -5.028   9.579 1.00 . B B .  30 LYS NZ   1 1 
        6 11555 2 2  7 LYS O    O  44.841  -6.386   5.571 1.00 . B B .  30 LYS O    1 1 
        6 11556 2 2  8 HIS C    C  45.295  -8.859   4.069 1.00 . B B .  31 HIS C    1 1 
        6 11557 2 2  8 HIS CA   C  43.826  -8.698   4.457 1.00 . B B .  31 HIS CA   1 1 
        6 11558 2 2  8 HIS CB   C  42.976  -9.711   3.687 1.00 . B B .  31 HIS CB   1 1 
        6 11559 2 2  8 HIS CD2  C  44.099 -12.063   3.332 1.00 . B B .  31 HIS CD2  1 1 
        6 11560 2 2  8 HIS CE1  C  43.659 -12.913   5.277 1.00 . B B .  31 HIS CE1  1 1 
        6 11561 2 2  8 HIS CG   C  43.415 -11.106   4.039 1.00 . B B .  31 HIS CG   1 1 
        6 11562 2 2  8 HIS H    H  42.620  -7.211   3.550 1.00 . B B .  31 HIS H    1 1 
        6 11563 2 2  8 HIS HA   H  43.722  -8.892   5.514 1.00 . B B .  31 HIS HA   1 1 
        6 11564 2 2  8 HIS HB2  H  41.935  -9.583   3.951 1.00 . B B .  31 HIS HB2  1 1 
        6 11565 2 2  8 HIS HB3  H  43.099  -9.553   2.626 1.00 . B B .  31 HIS HB3  1 1 
        6 11566 2 2  8 HIS HD1  H  42.666 -11.242   6.017 1.00 . B B .  31 HIS HD1  1 1 
        6 11567 2 2  8 HIS HD2  H  44.463 -11.950   2.322 1.00 . B B .  31 HIS HD2  1 1 
        6 11568 2 2  8 HIS HE1  H  43.601 -13.593   6.114 1.00 . B B .  31 HIS HE1  1 1 
        6 11569 2 2  8 HIS HE2  H  44.700 -14.040   3.870 1.00 . B B .  31 HIS HE2  1 1 
        6 11570 2 2  8 HIS N    N  43.361  -7.347   4.178 1.00 . B B .  31 HIS N    1 1 
        6 11571 2 2  8 HIS ND1  N  43.146 -11.670   5.277 1.00 . B B .  31 HIS ND1  1 1 
        6 11572 2 2  8 HIS NE2  N  44.253 -13.204   4.116 1.00 . B B .  31 HIS NE2  1 1 
        6 11573 2 2  8 HIS O    O  46.087  -9.421   4.820 1.00 . B B .  31 HIS O    1 1 
        6 11574 2 2  9 LEU C    C  47.975  -7.723   3.335 1.00 . B B .  32 LEU C    1 1 
        6 11575 2 2  9 LEU CA   C  47.025  -8.468   2.409 1.00 . B B .  32 LEU CA   1 1 
        6 11576 2 2  9 LEU CB   C  47.121  -7.883   0.997 1.00 . B B .  32 LEU CB   1 1 
        6 11577 2 2  9 LEU CD1  C  46.300  -8.113  -1.358 1.00 . B B .  32 LEU CD1  1 1 
        6 11578 2 2  9 LEU CD2  C  47.145 -10.133  -0.145 1.00 . B B .  32 LEU CD2  1 1 
        6 11579 2 2  9 LEU CG   C  46.393  -8.801   0.006 1.00 . B B .  32 LEU CG   1 1 
        6 11580 2 2  9 LEU H    H  44.981  -7.928   2.332 1.00 . B B .  32 LEU H    1 1 
        6 11581 2 2  9 LEU HA   H  47.309  -9.508   2.375 1.00 . B B .  32 LEU HA   1 1 
        6 11582 2 2  9 LEU HB2  H  46.654  -6.908   0.987 1.00 . B B .  32 LEU HB2  1 1 
        6 11583 2 2  9 LEU HB3  H  48.157  -7.784   0.712 1.00 . B B .  32 LEU HB3  1 1 
        6 11584 2 2  9 LEU HD11 H  45.926  -8.815  -2.089 1.00 . B B .  32 LEU HD11 1 1 
        6 11585 2 2  9 LEU HD12 H  47.279  -7.770  -1.658 1.00 . B B .  32 LEU HD12 1 1 
        6 11586 2 2  9 LEU HD13 H  45.628  -7.271  -1.291 1.00 . B B .  32 LEU HD13 1 1 
        6 11587 2 2  9 LEU HD21 H  47.064 -10.477  -1.167 1.00 . B B .  32 LEU HD21 1 1 
        6 11588 2 2  9 LEU HD22 H  46.707 -10.868   0.515 1.00 . B B .  32 LEU HD22 1 1 
        6 11589 2 2  9 LEU HD23 H  48.186 -10.001   0.106 1.00 . B B .  32 LEU HD23 1 1 
        6 11590 2 2  9 LEU HG   H  45.395  -8.994   0.372 1.00 . B B .  32 LEU HG   1 1 
        6 11591 2 2  9 LEU N    N  45.650  -8.365   2.888 1.00 . B B .  32 LEU N    1 1 
        6 11592 2 2  9 LEU O    O  49.054  -8.216   3.658 1.00 . B B .  32 LEU O    1 1 
        6 11593 2 2 10 ILE C    C  48.622  -6.508   5.973 1.00 . B B .  33 ILE C    1 1 
        6 11594 2 2 10 ILE CA   C  48.383  -5.749   4.675 1.00 . B B .  33 ILE CA   1 1 
        6 11595 2 2 10 ILE CB   C  47.702  -4.412   4.966 1.00 . B B .  33 ILE CB   1 1 
        6 11596 2 2 10 ILE CD1  C  46.787  -2.348   3.889 1.00 . B B .  33 ILE CD1  1 1 
        6 11597 2 2 10 ILE CG1  C  47.724  -3.544   3.704 1.00 . B B .  33 ILE CG1  1 1 
        6 11598 2 2 10 ILE CG2  C  48.447  -3.692   6.090 1.00 . B B .  33 ILE CG2  1 1 
        6 11599 2 2 10 ILE H    H  46.686  -6.202   3.496 1.00 . B B .  33 ILE H    1 1 
        6 11600 2 2 10 ILE HA   H  49.335  -5.559   4.202 1.00 . B B .  33 ILE HA   1 1 
        6 11601 2 2 10 ILE HB   H  46.679  -4.586   5.266 1.00 . B B .  33 ILE HB   1 1 
        6 11602 2 2 10 ILE HD11 H  46.869  -1.690   3.037 1.00 . B B .  33 ILE HD11 1 1 
        6 11603 2 2 10 ILE HD12 H  47.060  -1.812   4.786 1.00 . B B .  33 ILE HD12 1 1 
        6 11604 2 2 10 ILE HD13 H  45.770  -2.699   3.976 1.00 . B B .  33 ILE HD13 1 1 
        6 11605 2 2 10 ILE HG12 H  48.730  -3.189   3.530 1.00 . B B .  33 ILE HG12 1 1 
        6 11606 2 2 10 ILE HG13 H  47.398  -4.127   2.857 1.00 . B B .  33 ILE HG13 1 1 
        6 11607 2 2 10 ILE HG21 H  49.512  -3.810   5.949 1.00 . B B .  33 ILE HG21 1 1 
        6 11608 2 2 10 ILE HG22 H  48.160  -4.117   7.040 1.00 . B B .  33 ILE HG22 1 1 
        6 11609 2 2 10 ILE HG23 H  48.196  -2.642   6.073 1.00 . B B .  33 ILE HG23 1 1 
        6 11610 2 2 10 ILE N    N  47.561  -6.542   3.774 1.00 . B B .  33 ILE N    1 1 
        6 11611 2 2 10 ILE O    O  49.736  -6.527   6.497 1.00 . B B .  33 ILE O    1 1 
        6 11612 2 2 11 GLU C    C  48.655  -9.055   7.540 1.00 . B B .  34 GLU C    1 1 
        6 11613 2 2 11 GLU CA   C  47.677  -7.902   7.714 1.00 . B B .  34 GLU CA   1 1 
        6 11614 2 2 11 GLU CB   C  46.309  -8.452   8.114 1.00 . B B .  34 GLU CB   1 1 
        6 11615 2 2 11 GLU CD   C  43.992  -7.801   8.782 1.00 . B B .  34 GLU CD   1 1 
        6 11616 2 2 11 GLU CG   C  45.419  -7.304   8.590 1.00 . B B .  34 GLU CG   1 1 
        6 11617 2 2 11 GLU H    H  46.708  -7.090   6.017 1.00 . B B .  34 GLU H    1 1 
        6 11618 2 2 11 GLU HA   H  48.035  -7.254   8.499 1.00 . B B .  34 GLU HA   1 1 
        6 11619 2 2 11 GLU HB2  H  45.852  -8.936   7.263 1.00 . B B .  34 GLU HB2  1 1 
        6 11620 2 2 11 GLU HB3  H  46.428  -9.168   8.915 1.00 . B B .  34 GLU HB3  1 1 
        6 11621 2 2 11 GLU HG2  H  45.797  -6.925   9.528 1.00 . B B .  34 GLU HG2  1 1 
        6 11622 2 2 11 GLU HG3  H  45.428  -6.515   7.853 1.00 . B B .  34 GLU HG3  1 1 
        6 11623 2 2 11 GLU N    N  47.570  -7.136   6.482 1.00 . B B .  34 GLU N    1 1 
        6 11624 2 2 11 GLU O    O  49.435  -9.356   8.444 1.00 . B B .  34 GLU O    1 1 
        6 11625 2 2 11 GLU OE1  O  43.668  -8.839   8.232 1.00 . B B .  34 GLU OE1  1 1 
        6 11626 2 2 11 GLU OE2  O  43.245  -7.138   9.482 1.00 . B B .  34 GLU OE2  1 1 
        6 11627 2 2 12 ARG C    C  50.964 -10.368   6.152 1.00 . B B .  35 ARG C    1 1 
        6 11628 2 2 12 ARG CA   C  49.508 -10.819   6.115 1.00 . B B .  35 ARG CA   1 1 
        6 11629 2 2 12 ARG CB   C  49.207 -11.426   4.744 1.00 . B B .  35 ARG CB   1 1 
        6 11630 2 2 12 ARG CD   C  47.517 -12.662   3.387 1.00 . B B .  35 ARG CD   1 1 
        6 11631 2 2 12 ARG CG   C  47.869 -12.166   4.790 1.00 . B B .  35 ARG CG   1 1 
        6 11632 2 2 12 ARG CZ   C  48.539 -14.034   1.665 1.00 . B B .  35 ARG CZ   1 1 
        6 11633 2 2 12 ARG H    H  47.965  -9.419   5.687 1.00 . B B .  35 ARG H    1 1 
        6 11634 2 2 12 ARG HA   H  49.357 -11.574   6.871 1.00 . B B .  35 ARG HA   1 1 
        6 11635 2 2 12 ARG HB2  H  49.157 -10.637   4.008 1.00 . B B .  35 ARG HB2  1 1 
        6 11636 2 2 12 ARG HB3  H  49.990 -12.118   4.476 1.00 . B B .  35 ARG HB3  1 1 
        6 11637 2 2 12 ARG HD2  H  46.551 -13.141   3.410 1.00 . B B .  35 ARG HD2  1 1 
        6 11638 2 2 12 ARG HD3  H  47.482 -11.822   2.709 1.00 . B B .  35 ARG HD3  1 1 
        6 11639 2 2 12 ARG HE   H  49.180 -13.963   3.559 1.00 . B B .  35 ARG HE   1 1 
        6 11640 2 2 12 ARG HG2  H  47.947 -13.008   5.462 1.00 . B B .  35 ARG HG2  1 1 
        6 11641 2 2 12 ARG HG3  H  47.099 -11.497   5.138 1.00 . B B .  35 ARG HG3  1 1 
        6 11642 2 2 12 ARG HH11 H  46.968 -12.925   1.109 1.00 . B B .  35 ARG HH11 1 1 
        6 11643 2 2 12 ARG HH12 H  47.677 -13.896  -0.137 1.00 . B B .  35 ARG HH12 1 1 
        6 11644 2 2 12 ARG HH21 H  50.115 -15.239   1.931 1.00 . B B .  35 ARG HH21 1 1 
        6 11645 2 2 12 ARG HH22 H  49.460 -15.206   0.329 1.00 . B B .  35 ARG HH22 1 1 
        6 11646 2 2 12 ARG N    N  48.611  -9.700   6.376 1.00 . B B .  35 ARG N    1 1 
        6 11647 2 2 12 ARG NE   N  48.515 -13.619   2.926 1.00 . B B .  35 ARG NE   1 1 
        6 11648 2 2 12 ARG NH1  N  47.660 -13.584   0.812 1.00 . B B .  35 ARG NH1  1 1 
        6 11649 2 2 12 ARG NH2  N  49.442 -14.893   1.278 1.00 . B B .  35 ARG NH2  1 1 
        6 11650 2 2 12 ARG O    O  51.817 -11.046   6.721 1.00 . B B .  35 ARG O    1 1 
        6 11651 2 2 13 TYR C    C  53.060  -8.320   6.939 1.00 . B B .  36 TYR C    1 1 
        6 11652 2 2 13 TYR CA   C  52.605  -8.697   5.534 1.00 . B B .  36 TYR CA   1 1 
        6 11653 2 2 13 TYR CB   C  52.680  -7.468   4.626 1.00 . B B .  36 TYR CB   1 1 
        6 11654 2 2 13 TYR CD1  C  51.405  -7.427   2.450 1.00 . B B .  36 TYR CD1  1 1 
        6 11655 2 2 13 TYR CD2  C  53.433  -8.747   2.588 1.00 . B B .  36 TYR CD2  1 1 
        6 11656 2 2 13 TYR CE1  C  51.238  -7.822   1.117 1.00 . B B .  36 TYR CE1  1 1 
        6 11657 2 2 13 TYR CE2  C  53.267  -9.142   1.255 1.00 . B B .  36 TYR CE2  1 1 
        6 11658 2 2 13 TYR CG   C  52.503  -7.890   3.186 1.00 . B B .  36 TYR CG   1 1 
        6 11659 2 2 13 TYR CZ   C  52.169  -8.679   0.520 1.00 . B B .  36 TYR CZ   1 1 
        6 11660 2 2 13 TYR H    H  50.524  -8.713   5.116 1.00 . B B .  36 TYR H    1 1 
        6 11661 2 2 13 TYR HA   H  53.264  -9.459   5.144 1.00 . B B .  36 TYR HA   1 1 
        6 11662 2 2 13 TYR HB2  H  51.895  -6.775   4.895 1.00 . B B .  36 TYR HB2  1 1 
        6 11663 2 2 13 TYR HB3  H  53.640  -6.990   4.745 1.00 . B B .  36 TYR HB3  1 1 
        6 11664 2 2 13 TYR HD1  H  50.688  -6.764   2.911 1.00 . B B .  36 TYR HD1  1 1 
        6 11665 2 2 13 TYR HD2  H  54.281  -9.104   3.154 1.00 . B B .  36 TYR HD2  1 1 
        6 11666 2 2 13 TYR HE1  H  50.389  -7.465   0.551 1.00 . B B .  36 TYR HE1  1 1 
        6 11667 2 2 13 TYR HE2  H  53.986  -9.803   0.793 1.00 . B B .  36 TYR HE2  1 1 
        6 11668 2 2 13 TYR HH   H  51.267  -9.682  -0.832 1.00 . B B .  36 TYR HH   1 1 
        6 11669 2 2 13 TYR N    N  51.243  -9.217   5.552 1.00 . B B .  36 TYR N    1 1 
        6 11670 2 2 13 TYR O    O  54.196  -8.586   7.326 1.00 . B B .  36 TYR O    1 1 
        6 11671 2 2 13 TYR OH   O  52.004  -9.068  -0.795 1.00 . B B .  36 TYR OH   1 1 
        6 11672 2 2 14 TYR C    C  52.850  -8.496   9.920 1.00 . B B .  37 TYR C    1 1 
        6 11673 2 2 14 TYR CA   C  52.488  -7.293   9.061 1.00 . B B .  37 TYR CA   1 1 
        6 11674 2 2 14 TYR CB   C  51.294  -6.564   9.680 1.00 . B B .  37 TYR CB   1 1 
        6 11675 2 2 14 TYR CD1  C  52.441  -5.203  11.464 1.00 . B B .  37 TYR CD1  1 1 
        6 11676 2 2 14 TYR CD2  C  50.997  -7.031  12.139 1.00 . B B .  37 TYR CD2  1 1 
        6 11677 2 2 14 TYR CE1  C  52.710  -4.920  12.808 1.00 . B B .  37 TYR CE1  1 1 
        6 11678 2 2 14 TYR CE2  C  51.267  -6.749  13.483 1.00 . B B .  37 TYR CE2  1 1 
        6 11679 2 2 14 TYR CG   C  51.584  -6.258  11.129 1.00 . B B .  37 TYR CG   1 1 
        6 11680 2 2 14 TYR CZ   C  52.123  -5.693  13.818 1.00 . B B .  37 TYR CZ   1 1 
        6 11681 2 2 14 TYR H    H  51.278  -7.523   7.343 1.00 . B B .  37 TYR H    1 1 
        6 11682 2 2 14 TYR HA   H  53.329  -6.619   9.033 1.00 . B B .  37 TYR HA   1 1 
        6 11683 2 2 14 TYR HB2  H  51.118  -5.641   9.145 1.00 . B B .  37 TYR HB2  1 1 
        6 11684 2 2 14 TYR HB3  H  50.417  -7.190   9.614 1.00 . B B .  37 TYR HB3  1 1 
        6 11685 2 2 14 TYR HD1  H  52.893  -4.606  10.686 1.00 . B B .  37 TYR HD1  1 1 
        6 11686 2 2 14 TYR HD2  H  50.336  -7.845  11.879 1.00 . B B .  37 TYR HD2  1 1 
        6 11687 2 2 14 TYR HE1  H  53.371  -4.106  13.067 1.00 . B B .  37 TYR HE1  1 1 
        6 11688 2 2 14 TYR HE2  H  50.815  -7.344  14.262 1.00 . B B .  37 TYR HE2  1 1 
        6 11689 2 2 14 TYR HH   H  52.691  -4.506  15.201 1.00 . B B .  37 TYR HH   1 1 
        6 11690 2 2 14 TYR N    N  52.166  -7.704   7.701 1.00 . B B .  37 TYR N    1 1 
        6 11691 2 2 14 TYR O    O  53.878  -8.502  10.599 1.00 . B B .  37 TYR O    1 1 
        6 11692 2 2 14 TYR OH   O  52.390  -5.415  15.144 1.00 . B B .  37 TYR OH   1 1 
        6 11693 2 2 15 HIS C    C  53.413 -11.523  10.116 1.00 . B B .  38 HIS C    1 1 
        6 11694 2 2 15 HIS CA   C  52.241 -10.719  10.661 1.00 . B B .  38 HIS CA   1 1 
        6 11695 2 2 15 HIS CB   C  51.009 -11.622  10.630 1.00 . B B .  38 HIS CB   1 1 
        6 11696 2 2 15 HIS CD2  C  49.592 -11.394  12.831 1.00 . B B .  38 HIS CD2  1 1 
        6 11697 2 2 15 HIS CE1  C  48.306  -9.765  12.208 1.00 . B B .  38 HIS CE1  1 1 
        6 11698 2 2 15 HIS CG   C  49.958 -11.065  11.548 1.00 . B B .  38 HIS CG   1 1 
        6 11699 2 2 15 HIS H    H  51.200  -9.454   9.322 1.00 . B B .  38 HIS H    1 1 
        6 11700 2 2 15 HIS HA   H  52.440 -10.440  11.685 1.00 . B B .  38 HIS HA   1 1 
        6 11701 2 2 15 HIS HB2  H  50.622 -11.667   9.624 1.00 . B B .  38 HIS HB2  1 1 
        6 11702 2 2 15 HIS HB3  H  51.282 -12.614  10.956 1.00 . B B .  38 HIS HB3  1 1 
        6 11703 2 2 15 HIS HD1  H  49.130  -9.560  10.308 1.00 . B B .  38 HIS HD1  1 1 
        6 11704 2 2 15 HIS HD2  H  50.047 -12.171  13.428 1.00 . B B .  38 HIS HD2  1 1 
        6 11705 2 2 15 HIS HE1  H  47.544  -8.999  12.202 1.00 . B B .  38 HIS HE1  1 1 
        6 11706 2 2 15 HIS HE2  H  48.090 -10.582  14.111 1.00 . B B .  38 HIS HE2  1 1 
        6 11707 2 2 15 HIS N    N  51.999  -9.513   9.884 1.00 . B B .  38 HIS N    1 1 
        6 11708 2 2 15 HIS ND1  N  49.124 -10.024  11.173 1.00 . B B .  38 HIS ND1  1 1 
        6 11709 2 2 15 HIS NE2  N  48.549 -10.571  13.244 1.00 . B B .  38 HIS NE2  1 1 
        6 11710 2 2 15 HIS O    O  54.182 -12.103  10.875 1.00 . B B .  38 HIS O    1 1 
        6 11711 2 2 16 GLN C    C  56.023 -11.617   8.544 1.00 . B B .  39 GLN C    1 1 
        6 11712 2 2 16 GLN CA   C  54.678 -12.226   8.170 1.00 . B B .  39 GLN CA   1 1 
        6 11713 2 2 16 GLN CB   C  54.547 -12.157   6.646 1.00 . B B .  39 GLN CB   1 1 
        6 11714 2 2 16 GLN CD   C  55.604 -12.803   4.477 1.00 . B B .  39 GLN CD   1 1 
        6 11715 2 2 16 GLN CG   C  55.674 -12.959   5.991 1.00 . B B .  39 GLN CG   1 1 
        6 11716 2 2 16 GLN H    H  52.924 -11.041   8.235 1.00 . B B .  39 GLN H    1 1 
        6 11717 2 2 16 GLN HA   H  54.654 -13.261   8.476 1.00 . B B .  39 GLN HA   1 1 
        6 11718 2 2 16 GLN HB2  H  53.594 -12.570   6.350 1.00 . B B .  39 GLN HB2  1 1 
        6 11719 2 2 16 GLN HB3  H  54.608 -11.127   6.327 1.00 . B B .  39 GLN HB3  1 1 
        6 11720 2 2 16 GLN HE21 H  57.522 -12.329   4.290 1.00 . B B .  39 GLN HE21 1 1 
        6 11721 2 2 16 GLN HE22 H  56.642 -12.374   2.841 1.00 . B B .  39 GLN HE22 1 1 
        6 11722 2 2 16 GLN HG2  H  56.629 -12.595   6.344 1.00 . B B .  39 GLN HG2  1 1 
        6 11723 2 2 16 GLN HG3  H  55.570 -14.001   6.248 1.00 . B B .  39 GLN HG3  1 1 
        6 11724 2 2 16 GLN N    N  53.567 -11.520   8.795 1.00 . B B .  39 GLN N    1 1 
        6 11725 2 2 16 GLN NE2  N  56.679 -12.475   3.814 1.00 . B B .  39 GLN NE2  1 1 
        6 11726 2 2 16 GLN O    O  56.989 -12.335   8.798 1.00 . B B .  39 GLN O    1 1 
        6 11727 2 2 16 GLN OE1  O  54.541 -12.984   3.882 1.00 . B B .  39 GLN OE1  1 1 
        6 11728 2 2 17 LEU C    C  57.614  -9.845  10.482 1.00 . B B .  40 LEU C    1 1 
        6 11729 2 2 17 LEU CA   C  57.306  -9.617   9.006 1.00 . B B .  40 LEU CA   1 1 
        6 11730 2 2 17 LEU CB   C  57.179  -8.120   8.736 1.00 . B B .  40 LEU CB   1 1 
        6 11731 2 2 17 LEU CD1  C  56.985  -6.381   6.954 1.00 . B B .  40 LEU CD1  1 1 
        6 11732 2 2 17 LEU CD2  C  58.508  -8.331   6.600 1.00 . B B .  40 LEU CD2  1 1 
        6 11733 2 2 17 LEU CG   C  57.181  -7.872   7.223 1.00 . B B .  40 LEU CG   1 1 
        6 11734 2 2 17 LEU H    H  55.272  -9.760   8.399 1.00 . B B .  40 LEU H    1 1 
        6 11735 2 2 17 LEU HA   H  58.120 -10.008   8.417 1.00 . B B .  40 LEU HA   1 1 
        6 11736 2 2 17 LEU HB2  H  56.250  -7.764   9.157 1.00 . B B .  40 LEU HB2  1 1 
        6 11737 2 2 17 LEU HB3  H  58.003  -7.596   9.194 1.00 . B B .  40 LEU HB3  1 1 
        6 11738 2 2 17 LEU HD11 H  55.938  -6.184   6.771 1.00 . B B .  40 LEU HD11 1 1 
        6 11739 2 2 17 LEU HD12 H  57.562  -6.092   6.090 1.00 . B B .  40 LEU HD12 1 1 
        6 11740 2 2 17 LEU HD13 H  57.312  -5.814   7.814 1.00 . B B .  40 LEU HD13 1 1 
        6 11741 2 2 17 LEU HD21 H  58.878  -7.561   5.940 1.00 . B B .  40 LEU HD21 1 1 
        6 11742 2 2 17 LEU HD22 H  58.342  -9.237   6.033 1.00 . B B .  40 LEU HD22 1 1 
        6 11743 2 2 17 LEU HD23 H  59.236  -8.522   7.373 1.00 . B B .  40 LEU HD23 1 1 
        6 11744 2 2 17 LEU HG   H  56.368  -8.424   6.774 1.00 . B B .  40 LEU HG   1 1 
        6 11745 2 2 17 LEU N    N  56.074 -10.291   8.612 1.00 . B B .  40 LEU N    1 1 
        6 11746 2 2 17 LEU O    O  58.766 -10.058  10.861 1.00 . B B .  40 LEU O    1 1 
        6 11747 2 2 18 THR C    C  56.964 -11.456  13.084 1.00 . B B .  41 THR C    1 1 
        6 11748 2 2 18 THR CA   C  56.749  -9.984  12.746 1.00 . B B .  41 THR CA   1 1 
        6 11749 2 2 18 THR CB   C  55.519  -9.460  13.488 1.00 . B B .  41 THR CB   1 1 
        6 11750 2 2 18 THR CG2  C  55.344  -7.965  13.202 1.00 . B B .  41 THR CG2  1 1 
        6 11751 2 2 18 THR H    H  55.684  -9.611  10.951 1.00 . B B .  41 THR H    1 1 
        6 11752 2 2 18 THR HA   H  57.612  -9.422  13.073 1.00 . B B .  41 THR HA   1 1 
        6 11753 2 2 18 THR HB   H  55.649  -9.606  14.548 1.00 . B B .  41 THR HB   1 1 
        6 11754 2 2 18 THR HG1  H  53.789  -9.546  12.602 1.00 . B B .  41 THR HG1  1 1 
        6 11755 2 2 18 THR HG21 H  54.292  -7.719  13.209 1.00 . B B .  41 THR HG21 1 1 
        6 11756 2 2 18 THR HG22 H  55.760  -7.730  12.234 1.00 . B B .  41 THR HG22 1 1 
        6 11757 2 2 18 THR HG23 H  55.853  -7.390  13.961 1.00 . B B .  41 THR HG23 1 1 
        6 11758 2 2 18 THR N    N  56.578  -9.789  11.310 1.00 . B B .  41 THR N    1 1 
        6 11759 2 2 18 THR O    O  57.629 -11.786  14.066 1.00 . B B .  41 THR O    1 1 
        6 11760 2 2 18 THR OG1  O  54.369 -10.167  13.048 1.00 . B B .  41 THR OG1  1 1 
        6 11761 2 2 19 GLU C    C  57.558 -14.368  11.773 1.00 . B B .  42 GLU C    1 1 
        6 11762 2 2 19 GLU CA   C  56.416 -13.771  12.586 1.00 . B B .  42 GLU CA   1 1 
        6 11763 2 2 19 GLU CB   C  55.108 -14.470  12.207 1.00 . B B .  42 GLU CB   1 1 
        6 11764 2 2 19 GLU CD   C  52.662 -14.629  12.720 1.00 . B B .  42 GLU CD   1 1 
        6 11765 2 2 19 GLU CG   C  53.982 -13.977  13.121 1.00 . B B .  42 GLU CG   1 1 
        6 11766 2 2 19 GLU H    H  55.864 -12.022  11.510 1.00 . B B .  42 GLU H    1 1 
        6 11767 2 2 19 GLU HA   H  56.606 -13.937  13.635 1.00 . B B .  42 GLU HA   1 1 
        6 11768 2 2 19 GLU HB2  H  54.866 -14.247  11.179 1.00 . B B .  42 GLU HB2  1 1 
        6 11769 2 2 19 GLU HB3  H  55.224 -15.536  12.326 1.00 . B B .  42 GLU HB3  1 1 
        6 11770 2 2 19 GLU HG2  H  54.213 -14.236  14.143 1.00 . B B .  42 GLU HG2  1 1 
        6 11771 2 2 19 GLU HG3  H  53.892 -12.904  13.033 1.00 . B B .  42 GLU HG3  1 1 
        6 11772 2 2 19 GLU N    N  56.389 -12.340  12.272 1.00 . B B .  42 GLU N    1 1 
        6 11773 2 2 19 GLU O    O  58.492 -14.947  12.327 1.00 . B B .  42 GLU O    1 1 
        6 11774 2 2 19 GLU OE1  O  52.659 -15.357  11.741 1.00 . B B .  42 GLU OE1  1 1 
        6 11775 2 2 19 GLU OE2  O  51.677 -14.389  13.396 1.00 . B B .  42 GLU OE2  1 1 
        6 11776 2 2 20 GLY C    C  58.272 -15.972   9.100 1.00 . B B .  43 GLY C    1 1 
        6 11777 2 2 20 GLY CA   C  58.629 -14.579   9.605 1.00 . B B .  43 GLY CA   1 1 
        6 11778 2 2 20 GLY H    H  56.712 -13.755  10.066 1.00 . B B .  43 GLY H    1 1 
        6 11779 2 2 20 GLY HA2  H  58.747 -13.913   8.761 1.00 . B B .  43 GLY HA2  1 1 
        6 11780 2 2 20 GLY HA3  H  59.557 -14.629  10.152 1.00 . B B .  43 GLY HA3  1 1 
        6 11781 2 2 20 GLY N    N  57.480 -14.225  10.454 1.00 . B B .  43 GLY N    1 1 
        6 11782 2 2 20 GLY O    O  57.113 -16.384   9.158 1.00 . B B .  43 GLY O    1 1 
        6 11783 2 2 21 CYS C    C  59.437 -19.087   9.139 1.00 . B B .  44 CYS C    1 1 
        6 11784 2 2 21 CYS CA   C  59.045 -18.043   8.100 1.00 . B B .  44 CYS CA   1 1 
        6 11785 2 2 21 CYS CB   C  59.853 -18.264   6.819 1.00 . B B .  44 CYS CB   1 1 
        6 11786 2 2 21 CYS H    H  60.178 -16.315   8.589 1.00 . B B .  44 CYS H    1 1 
        6 11787 2 2 21 CYS HA   H  57.996 -18.156   7.871 1.00 . B B .  44 CYS HA   1 1 
        6 11788 2 2 21 CYS HB2  H  59.910 -19.322   6.610 1.00 . B B .  44 CYS HB2  1 1 
        6 11789 2 2 21 CYS HB3  H  59.365 -17.762   5.998 1.00 . B B .  44 CYS HB3  1 1 
        6 11790 2 2 21 CYS N    N  59.274 -16.694   8.608 1.00 . B B .  44 CYS N    1 1 
        6 11791 2 2 21 CYS O    O  59.092 -20.262   9.014 1.00 . B B .  44 CYS O    1 1 
        6 11792 2 2 21 CYS SG   S  61.529 -17.603   7.021 1.00 . B B .  44 CYS SG   1 1 
        6 11793 2 2 22 GLY C    C  61.914 -20.187  10.907 1.00 . B B .  45 GLY C    1 1 
        6 11794 2 2 22 GLY CA   C  60.567 -19.551  11.234 1.00 . B B .  45 GLY CA   1 1 
        6 11795 2 2 22 GLY H    H  60.385 -17.699  10.222 1.00 . B B .  45 GLY H    1 1 
        6 11796 2 2 22 GLY HA2  H  60.650 -18.995  12.158 1.00 . B B .  45 GLY HA2  1 1 
        6 11797 2 2 22 GLY HA3  H  59.830 -20.329  11.352 1.00 . B B .  45 GLY HA3  1 1 
        6 11798 2 2 22 GLY N    N  60.147 -18.648  10.170 1.00 . B B .  45 GLY N    1 1 
        6 11799 2 2 22 GLY O    O  62.594 -20.712  11.788 1.00 . B B .  45 GLY O    1 1 
        6 11800 2 2 23 ASN C    C  64.721 -19.851   9.648 1.00 . B B .  46 ASN C    1 1 
        6 11801 2 2 23 ASN CA   C  63.551 -20.713   9.191 1.00 . B B .  46 ASN CA   1 1 
        6 11802 2 2 23 ASN CB   C  63.568 -20.831   7.666 1.00 . B B .  46 ASN CB   1 1 
        6 11803 2 2 23 ASN CG   C  62.584 -21.904   7.211 1.00 . B B .  46 ASN CG   1 1 
        6 11804 2 2 23 ASN H    H  61.706 -19.708   8.976 1.00 . B B .  46 ASN H    1 1 
        6 11805 2 2 23 ASN HA   H  63.655 -21.699   9.617 1.00 . B B .  46 ASN HA   1 1 
        6 11806 2 2 23 ASN HB2  H  63.290 -19.882   7.232 1.00 . B B .  46 ASN HB2  1 1 
        6 11807 2 2 23 ASN HB3  H  64.562 -21.097   7.339 1.00 . B B .  46 ASN HB3  1 1 
        6 11808 2 2 23 ASN HD21 H  62.438 -21.195   5.363 1.00 . B B .  46 ASN HD21 1 1 
        6 11809 2 2 23 ASN HD22 H  61.507 -22.577   5.685 1.00 . B B .  46 ASN HD22 1 1 
        6 11810 2 2 23 ASN N    N  62.290 -20.137   9.632 1.00 . B B .  46 ASN N    1 1 
        6 11811 2 2 23 ASN ND2  N  62.139 -21.891   5.984 1.00 . B B .  46 ASN ND2  1 1 
        6 11812 2 2 23 ASN O    O  64.622 -18.625   9.694 1.00 . B B .  46 ASN O    1 1 
        6 11813 2 2 23 ASN OD1  O  62.210 -22.778   7.995 1.00 . B B .  46 ASN OD1  1 1 
        6 11814 2 2 24 GLU C    C  67.545 -18.884   9.326 1.00 . B B .  47 GLU C    1 1 
        6 11815 2 2 24 GLU CA   C  67.013 -19.787  10.435 1.00 . B B .  47 GLU CA   1 1 
        6 11816 2 2 24 GLU CB   C  68.098 -20.780  10.858 1.00 . B B .  47 GLU CB   1 1 
        6 11817 2 2 24 GLU CD   C  68.696 -22.543  12.531 1.00 . B B .  47 GLU CD   1 1 
        6 11818 2 2 24 GLU CG   C  67.668 -21.484  12.147 1.00 . B B .  47 GLU CG   1 1 
        6 11819 2 2 24 GLU H    H  65.842 -21.479   9.926 1.00 . B B .  47 GLU H    1 1 
        6 11820 2 2 24 GLU HA   H  66.749 -19.177  11.286 1.00 . B B .  47 GLU HA   1 1 
        6 11821 2 2 24 GLU HB2  H  68.243 -21.512  10.076 1.00 . B B .  47 GLU HB2  1 1 
        6 11822 2 2 24 GLU HB3  H  69.023 -20.251  11.033 1.00 . B B .  47 GLU HB3  1 1 
        6 11823 2 2 24 GLU HG2  H  67.585 -20.758  12.941 1.00 . B B .  47 GLU HG2  1 1 
        6 11824 2 2 24 GLU HG3  H  66.709 -21.958  11.993 1.00 . B B .  47 GLU HG3  1 1 
        6 11825 2 2 24 GLU N    N  65.825 -20.503   9.984 1.00 . B B .  47 GLU N    1 1 
        6 11826 2 2 24 GLU O    O  67.981 -17.762   9.585 1.00 . B B .  47 GLU O    1 1 
        6 11827 2 2 24 GLU OE1  O  69.589 -22.790  11.738 1.00 . B B .  47 GLU OE1  1 1 
        6 11828 2 2 24 GLU OE2  O  68.575 -23.092  13.615 1.00 . B B .  47 GLU OE2  1 1 
        6 11829 2 2 25 ALA C    C  66.834 -18.359   5.973 1.00 . B B .  48 ALA C    1 1 
        6 11830 2 2 25 ALA CA   C  67.979 -18.621   6.944 1.00 . B B .  48 ALA CA   1 1 
        6 11831 2 2 25 ALA CB   C  69.092 -19.391   6.227 1.00 . B B .  48 ALA CB   1 1 
        6 11832 2 2 25 ALA H    H  67.142 -20.285   7.954 1.00 . B B .  48 ALA H    1 1 
        6 11833 2 2 25 ALA HA   H  68.372 -17.675   7.284 1.00 . B B .  48 ALA HA   1 1 
        6 11834 2 2 25 ALA HB1  H  69.445 -20.188   6.863 1.00 . B B .  48 ALA HB1  1 1 
        6 11835 2 2 25 ALA HB2  H  69.908 -18.720   6.003 1.00 . B B .  48 ALA HB2  1 1 
        6 11836 2 2 25 ALA HB3  H  68.707 -19.807   5.307 1.00 . B B .  48 ALA HB3  1 1 
        6 11837 2 2 25 ALA N    N  67.503 -19.384   8.093 1.00 . B B .  48 ALA N    1 1 
        6 11838 2 2 25 ALA O    O  66.027 -19.247   5.695 1.00 . B B .  48 ALA O    1 1 
        6 11839 2 2 26 CYS C    C  66.308 -15.989   3.352 1.00 . B B .  49 CYS C    1 1 
        6 11840 2 2 26 CYS CA   C  65.718 -16.765   4.524 1.00 . B B .  49 CYS CA   1 1 
        6 11841 2 2 26 CYS CB   C  64.662 -15.912   5.233 1.00 . B B .  49 CYS CB   1 1 
        6 11842 2 2 26 CYS H    H  67.439 -16.468   5.719 1.00 . B B .  49 CYS H    1 1 
        6 11843 2 2 26 CYS HA   H  65.248 -17.662   4.150 1.00 . B B .  49 CYS HA   1 1 
        6 11844 2 2 26 CYS HB2  H  64.296 -16.437   6.104 1.00 . B B .  49 CYS HB2  1 1 
        6 11845 2 2 26 CYS HB3  H  65.101 -14.976   5.537 1.00 . B B .  49 CYS HB3  1 1 
        6 11846 2 2 26 CYS N    N  66.769 -17.134   5.462 1.00 . B B .  49 CYS N    1 1 
        6 11847 2 2 26 CYS O    O  67.074 -15.044   3.541 1.00 . B B .  49 CYS O    1 1 
        6 11848 2 2 26 CYS SG   S  63.290 -15.592   4.102 1.00 . B B .  49 CYS SG   1 1 
        6 11849 2 2 27 THR C    C  65.566 -14.573   0.539 1.00 . B B .  50 THR C    1 1 
        6 11850 2 2 27 THR CA   C  66.457 -15.747   0.936 1.00 . B B .  50 THR CA   1 1 
        6 11851 2 2 27 THR CB   C  66.517 -16.754  -0.216 1.00 . B B .  50 THR CB   1 1 
        6 11852 2 2 27 THR CG2  C  67.477 -17.890   0.141 1.00 . B B .  50 THR CG2  1 1 
        6 11853 2 2 27 THR H    H  65.344 -17.164   2.052 1.00 . B B .  50 THR H    1 1 
        6 11854 2 2 27 THR HA   H  67.454 -15.381   1.129 1.00 . B B .  50 THR HA   1 1 
        6 11855 2 2 27 THR HB   H  66.870 -16.259  -1.107 1.00 . B B .  50 THR HB   1 1 
        6 11856 2 2 27 THR HG1  H  64.583 -16.715  -0.006 1.00 . B B .  50 THR HG1  1 1 
        6 11857 2 2 27 THR HG21 H  66.973 -18.839   0.028 1.00 . B B .  50 THR HG21 1 1 
        6 11858 2 2 27 THR HG22 H  67.806 -17.778   1.164 1.00 . B B .  50 THR HG22 1 1 
        6 11859 2 2 27 THR HG23 H  68.334 -17.858  -0.516 1.00 . B B .  50 THR HG23 1 1 
        6 11860 2 2 27 THR N    N  65.952 -16.401   2.140 1.00 . B B .  50 THR N    1 1 
        6 11861 2 2 27 THR O    O  65.830 -13.892  -0.452 1.00 . B B .  50 THR O    1 1 
        6 11862 2 2 27 THR OG1  O  65.219 -17.282  -0.451 1.00 . B B .  50 THR OG1  1 1 
        6 11863 2 2 28 ASN C    C  63.975 -12.012   1.834 1.00 . B B .  51 ASN C    1 1 
        6 11864 2 2 28 ASN CA   C  63.595 -13.246   1.025 1.00 . B B .  51 ASN CA   1 1 
        6 11865 2 2 28 ASN CB   C  62.164 -13.668   1.354 1.00 . B B .  51 ASN CB   1 1 
        6 11866 2 2 28 ASN CG   C  61.197 -12.547   0.999 1.00 . B B .  51 ASN CG   1 1 
        6 11867 2 2 28 ASN H    H  64.342 -14.902   2.096 1.00 . B B .  51 ASN H    1 1 
        6 11868 2 2 28 ASN HA   H  63.655 -13.007  -0.026 1.00 . B B .  51 ASN HA   1 1 
        6 11869 2 2 28 ASN HB2  H  61.912 -14.552   0.786 1.00 . B B .  51 ASN HB2  1 1 
        6 11870 2 2 28 ASN HB3  H  62.088 -13.887   2.405 1.00 . B B .  51 ASN HB3  1 1 
        6 11871 2 2 28 ASN HD21 H  60.755 -13.298  -0.784 1.00 . B B .  51 ASN HD21 1 1 
        6 11872 2 2 28 ASN HD22 H  59.969 -11.845  -0.391 1.00 . B B .  51 ASN HD22 1 1 
        6 11873 2 2 28 ASN N    N  64.510 -14.337   1.314 1.00 . B B .  51 ASN N    1 1 
        6 11874 2 2 28 ASN ND2  N  60.589 -12.565  -0.154 1.00 . B B .  51 ASN ND2  1 1 
        6 11875 2 2 28 ASN O    O  63.930 -12.025   3.064 1.00 . B B .  51 ASN O    1 1 
        6 11876 2 2 28 ASN OD1  O  60.990 -11.631   1.793 1.00 . B B .  51 ASN OD1  1 1 
        6 11877 2 2 29 GLU C    C  63.602  -9.182   2.649 1.00 . B B .  52 GLU C    1 1 
        6 11878 2 2 29 GLU CA   C  64.749  -9.715   1.803 1.00 . B B .  52 GLU CA   1 1 
        6 11879 2 2 29 GLU CB   C  65.154  -8.666   0.764 1.00 . B B .  52 GLU CB   1 1 
        6 11880 2 2 29 GLU CD   C  66.133  -6.383   0.452 1.00 . B B .  52 GLU CD   1 1 
        6 11881 2 2 29 GLU CG   C  65.610  -7.387   1.474 1.00 . B B .  52 GLU CG   1 1 
        6 11882 2 2 29 GLU H    H  64.378 -10.996   0.158 1.00 . B B .  52 GLU H    1 1 
        6 11883 2 2 29 GLU HA   H  65.595  -9.915   2.444 1.00 . B B .  52 GLU HA   1 1 
        6 11884 2 2 29 GLU HB2  H  65.961  -9.050   0.159 1.00 . B B .  52 GLU HB2  1 1 
        6 11885 2 2 29 GLU HB3  H  64.306  -8.442   0.134 1.00 . B B .  52 GLU HB3  1 1 
        6 11886 2 2 29 GLU HG2  H  64.773  -6.953   2.003 1.00 . B B .  52 GLU HG2  1 1 
        6 11887 2 2 29 GLU HG3  H  66.394  -7.626   2.176 1.00 . B B .  52 GLU HG3  1 1 
        6 11888 2 2 29 GLU N    N  64.356 -10.949   1.136 1.00 . B B .  52 GLU N    1 1 
        6 11889 2 2 29 GLU O    O  63.810  -8.720   3.770 1.00 . B B .  52 GLU O    1 1 
        6 11890 2 2 29 GLU OE1  O  66.136  -6.710  -0.723 1.00 . B B .  52 GLU OE1  1 1 
        6 11891 2 2 29 GLU OE2  O  66.524  -5.302   0.861 1.00 . B B .  52 GLU OE2  1 1 
        6 11892 2 2 30 PHE C    C  60.628  -9.872   3.695 1.00 . B B .  53 PHE C    1 1 
        6 11893 2 2 30 PHE CA   C  61.233  -8.758   2.846 1.00 . B B .  53 PHE CA   1 1 
        6 11894 2 2 30 PHE CB   C  60.179  -8.242   1.863 1.00 . B B .  53 PHE CB   1 1 
        6 11895 2 2 30 PHE CD1  C  61.314  -7.377  -0.213 1.00 . B B .  53 PHE CD1  1 1 
        6 11896 2 2 30 PHE CD2  C  60.749  -5.808   1.547 1.00 . B B .  53 PHE CD2  1 1 
        6 11897 2 2 30 PHE CE1  C  61.857  -6.332  -0.970 1.00 . B B .  53 PHE CE1  1 1 
        6 11898 2 2 30 PHE CE2  C  61.290  -4.763   0.790 1.00 . B B .  53 PHE CE2  1 1 
        6 11899 2 2 30 PHE CG   C  60.761  -7.115   1.046 1.00 . B B .  53 PHE CG   1 1 
        6 11900 2 2 30 PHE CZ   C  61.844  -5.024  -0.469 1.00 . B B .  53 PHE CZ   1 1 
        6 11901 2 2 30 PHE H    H  62.272  -9.620   1.214 1.00 . B B .  53 PHE H    1 1 
        6 11902 2 2 30 PHE HA   H  61.537  -7.946   3.489 1.00 . B B .  53 PHE HA   1 1 
        6 11903 2 2 30 PHE HB2  H  59.879  -9.045   1.205 1.00 . B B .  53 PHE HB2  1 1 
        6 11904 2 2 30 PHE HB3  H  59.319  -7.885   2.409 1.00 . B B .  53 PHE HB3  1 1 
        6 11905 2 2 30 PHE HD1  H  61.322  -8.385  -0.601 1.00 . B B .  53 PHE HD1  1 1 
        6 11906 2 2 30 PHE HD2  H  60.321  -5.606   2.518 1.00 . B B .  53 PHE HD2  1 1 
        6 11907 2 2 30 PHE HE1  H  62.283  -6.536  -1.941 1.00 . B B .  53 PHE HE1  1 1 
        6 11908 2 2 30 PHE HE2  H  61.280  -3.755   1.176 1.00 . B B .  53 PHE HE2  1 1 
        6 11909 2 2 30 PHE HZ   H  62.263  -4.218  -1.053 1.00 . B B .  53 PHE HZ   1 1 
        6 11910 2 2 30 PHE N    N  62.388  -9.245   2.110 1.00 . B B .  53 PHE N    1 1 
        6 11911 2 2 30 PHE O    O  59.456 -10.214   3.544 1.00 . B B .  53 PHE O    1 1 
        6 11912 2 2 31 CYS C    C  61.794 -11.542   6.747 1.00 . B B .  54 CYS C    1 1 
        6 11913 2 2 31 CYS CA   C  60.964 -11.496   5.468 1.00 . B B .  54 CYS CA   1 1 
        6 11914 2 2 31 CYS CB   C  61.059 -12.838   4.752 1.00 . B B .  54 CYS CB   1 1 
        6 11915 2 2 31 CYS H    H  62.363 -10.123   4.673 1.00 . B B .  54 CYS H    1 1 
        6 11916 2 2 31 CYS HA   H  59.932 -11.311   5.726 1.00 . B B .  54 CYS HA   1 1 
        6 11917 2 2 31 CYS HB2  H  60.544 -12.780   3.804 1.00 . B B .  54 CYS HB2  1 1 
        6 11918 2 2 31 CYS HB3  H  62.098 -13.082   4.586 1.00 . B B .  54 CYS HB3  1 1 
        6 11919 2 2 31 CYS N    N  61.434 -10.430   4.596 1.00 . B B .  54 CYS N    1 1 
        6 11920 2 2 31 CYS O    O  63.005 -11.328   6.718 1.00 . B B .  54 CYS O    1 1 
        6 11921 2 2 31 CYS SG   S  60.298 -14.116   5.779 1.00 . B B .  54 CYS SG   1 1 
        6 11922 2 2 32 ALA C    C  62.743 -13.118   9.175 1.00 . B B .  55 ALA C    1 1 
        6 11923 2 2 32 ALA CA   C  61.826 -11.904   9.148 1.00 . B B .  55 ALA CA   1 1 
        6 11924 2 2 32 ALA CB   C  60.811 -12.011  10.285 1.00 . B B .  55 ALA CB   1 1 
        6 11925 2 2 32 ALA H    H  60.175 -11.990   7.830 1.00 . B B .  55 ALA H    1 1 
        6 11926 2 2 32 ALA HA   H  62.417 -11.012   9.286 1.00 . B B .  55 ALA HA   1 1 
        6 11927 2 2 32 ALA HB1  H  59.817 -12.102   9.874 1.00 . B B .  55 ALA HB1  1 1 
        6 11928 2 2 32 ALA HB2  H  60.867 -11.127  10.903 1.00 . B B .  55 ALA HB2  1 1 
        6 11929 2 2 32 ALA HB3  H  61.033 -12.882  10.885 1.00 . B B .  55 ALA HB3  1 1 
        6 11930 2 2 32 ALA N    N  61.138 -11.825   7.866 1.00 . B B .  55 ALA N    1 1 
        6 11931 2 2 32 ALA O    O  62.726 -13.939   8.260 1.00 . B B .  55 ALA O    1 1 
        6 11932 2 2 33 SER C    C  65.512 -14.306   9.270 1.00 . B B .  56 SER C    1 1 
        6 11933 2 2 33 SER CA   C  64.478 -14.323  10.384 1.00 . B B .  56 SER CA   1 1 
        6 11934 2 2 33 SER CB   C  63.731 -15.658  10.365 1.00 . B B .  56 SER CB   1 1 
        6 11935 2 2 33 SER H    H  63.510 -12.519  10.917 1.00 . B B .  56 SER H    1 1 
        6 11936 2 2 33 SER HA   H  64.986 -14.223  11.331 1.00 . B B .  56 SER HA   1 1 
        6 11937 2 2 33 SER HB2  H  63.357 -15.858   9.376 1.00 . B B .  56 SER HB2  1 1 
        6 11938 2 2 33 SER HB3  H  64.408 -16.451  10.654 1.00 . B B .  56 SER HB3  1 1 
        6 11939 2 2 33 SER HG   H  61.828 -15.689  10.771 1.00 . B B .  56 SER HG   1 1 
        6 11940 2 2 33 SER N    N  63.546 -13.212  10.228 1.00 . B B .  56 SER N    1 1 
        6 11941 2 2 33 SER O    O  66.137 -15.327   8.986 1.00 . B B .  56 SER O    1 1 
        6 11942 2 2 33 SER OG   O  62.641 -15.598  11.275 1.00 . B B .  56 SER OG   1 1 
        6 11943 2 2 34 CYS C    C  67.782 -12.069   7.944 1.00 . B B .  57 CYS C    1 1 
        6 11944 2 2 34 CYS CA   C  66.648 -13.023   7.550 1.00 . B B .  57 CYS CA   1 1 
        6 11945 2 2 34 CYS CB   C  65.949 -12.497   6.290 1.00 . B B .  57 CYS CB   1 1 
        6 11946 2 2 34 CYS H    H  65.154 -12.364   8.904 1.00 . B B .  57 CYS H    1 1 
        6 11947 2 2 34 CYS HA   H  67.054 -13.997   7.339 1.00 . B B .  57 CYS HA   1 1 
        6 11948 2 2 34 CYS HB2  H  66.327 -13.011   5.422 1.00 . B B .  57 CYS HB2  1 1 
        6 11949 2 2 34 CYS HB3  H  64.888 -12.671   6.373 1.00 . B B .  57 CYS HB3  1 1 
        6 11950 2 2 34 CYS HG   H  65.431 -10.262   6.282 1.00 . B B .  57 CYS HG   1 1 
        6 11951 2 2 34 CYS N    N  65.684 -13.144   8.638 1.00 . B B .  57 CYS N    1 1 
        6 11952 2 2 34 CYS O    O  67.579 -11.152   8.740 1.00 . B B .  57 CYS O    1 1 
        6 11953 2 2 34 CYS SG   S  66.254 -10.723   6.118 1.00 . B B .  57 CYS SG   1 1 
        6 11954 2 2 35 PRO C    C  69.958  -9.966   7.200 1.00 . B B .  58 PRO C    1 1 
        6 11955 2 2 35 PRO CA   C  70.142 -11.395   7.708 1.00 . B B .  58 PRO CA   1 1 
        6 11956 2 2 35 PRO CB   C  71.303 -12.090   6.988 1.00 . B B .  58 PRO CB   1 1 
        6 11957 2 2 35 PRO CD   C  69.307 -13.329   6.451 1.00 . B B .  58 PRO CD   1 1 
        6 11958 2 2 35 PRO CG   C  70.670 -12.910   5.917 1.00 . B B .  58 PRO CG   1 1 
        6 11959 2 2 35 PRO HA   H  70.333 -11.387   8.769 1.00 . B B .  58 PRO HA   1 1 
        6 11960 2 2 35 PRO HB2  H  71.968 -11.356   6.557 1.00 . B B .  58 PRO HB2  1 1 
        6 11961 2 2 35 PRO HB3  H  71.838 -12.729   7.673 1.00 . B B .  58 PRO HB3  1 1 
        6 11962 2 2 35 PRO HD2  H  68.587 -13.376   5.648 1.00 . B B .  58 PRO HD2  1 1 
        6 11963 2 2 35 PRO HD3  H  69.371 -14.277   6.962 1.00 . B B .  58 PRO HD3  1 1 
        6 11964 2 2 35 PRO HG2  H  70.554 -12.321   5.017 1.00 . B B .  58 PRO HG2  1 1 
        6 11965 2 2 35 PRO HG3  H  71.265 -13.786   5.718 1.00 . B B .  58 PRO HG3  1 1 
        6 11966 2 2 35 PRO N    N  68.961 -12.262   7.404 1.00 . B B .  58 PRO N    1 1 
        6 11967 2 2 35 PRO O    O  70.623  -9.042   7.665 1.00 . B B .  58 PRO O    1 1 
        6 11968 2 2 36 THR C    C  67.574  -7.803   6.402 1.00 . B B .  59 THR C    1 1 
        6 11969 2 2 36 THR CA   C  68.763  -8.467   5.710 1.00 . B B .  59 THR CA   1 1 
        6 11970 2 2 36 THR CB   C  68.482  -8.590   4.213 1.00 . B B .  59 THR CB   1 1 
        6 11971 2 2 36 THR CG2  C  69.686  -9.230   3.518 1.00 . B B .  59 THR CG2  1 1 
        6 11972 2 2 36 THR H    H  68.560 -10.569   5.902 1.00 . B B .  59 THR H    1 1 
        6 11973 2 2 36 THR HA   H  69.638  -7.850   5.850 1.00 . B B .  59 THR HA   1 1 
        6 11974 2 2 36 THR HB   H  68.311  -7.609   3.795 1.00 . B B .  59 THR HB   1 1 
        6 11975 2 2 36 THR HG1  H  66.598  -8.823   3.788 1.00 . B B .  59 THR HG1  1 1 
        6 11976 2 2 36 THR HG21 H  70.346  -9.652   4.262 1.00 . B B .  59 THR HG21 1 1 
        6 11977 2 2 36 THR HG22 H  70.216  -8.479   2.952 1.00 . B B .  59 THR HG22 1 1 
        6 11978 2 2 36 THR HG23 H  69.345 -10.010   2.855 1.00 . B B .  59 THR HG23 1 1 
        6 11979 2 2 36 THR N    N  69.058  -9.795   6.240 1.00 . B B .  59 THR N    1 1 
        6 11980 2 2 36 THR O    O  67.002  -6.843   5.884 1.00 . B B .  59 THR O    1 1 
        6 11981 2 2 36 THR OG1  O  67.332  -9.400   4.013 1.00 . B B .  59 THR OG1  1 1 
        6 11982 2 2 37 PHE C    C  66.165  -7.986   9.667 1.00 . B B .  60 PHE C    1 1 
        6 11983 2 2 37 PHE CA   C  65.973  -7.877   8.230 1.00 . B B .  60 PHE CA   1 1 
        6 11984 2 2 37 PHE CB   C  64.725  -8.701   7.920 1.00 . B B .  60 PHE CB   1 1 
        6 11985 2 2 37 PHE CD1  C  62.736  -7.159   8.043 1.00 . B B .  60 PHE CD1  1 1 
        6 11986 2 2 37 PHE CD2  C  63.260  -8.540   9.967 1.00 . B B .  60 PHE CD2  1 1 
        6 11987 2 2 37 PHE CE1  C  61.643  -6.617   8.730 1.00 . B B .  60 PHE CE1  1 1 
        6 11988 2 2 37 PHE CE2  C  62.168  -7.997  10.654 1.00 . B B .  60 PHE CE2  1 1 
        6 11989 2 2 37 PHE CG   C  63.544  -8.122   8.661 1.00 . B B .  60 PHE CG   1 1 
        6 11990 2 2 37 PHE CZ   C  61.359  -7.037  10.034 1.00 . B B .  60 PHE CZ   1 1 
        6 11991 2 2 37 PHE H    H  67.691  -9.093   7.928 1.00 . B B .  60 PHE H    1 1 
        6 11992 2 2 37 PHE HA   H  65.796  -6.852   7.941 1.00 . B B .  60 PHE HA   1 1 
        6 11993 2 2 37 PHE HB2  H  64.532  -8.676   6.857 1.00 . B B .  60 PHE HB2  1 1 
        6 11994 2 2 37 PHE HB3  H  64.879  -9.722   8.234 1.00 . B B .  60 PHE HB3  1 1 
        6 11995 2 2 37 PHE HD1  H  62.955  -6.835   7.036 1.00 . B B .  60 PHE HD1  1 1 
        6 11996 2 2 37 PHE HD2  H  63.885  -9.280  10.448 1.00 . B B .  60 PHE HD2  1 1 
        6 11997 2 2 37 PHE HE1  H  61.021  -5.873   8.253 1.00 . B B .  60 PHE HE1  1 1 
        6 11998 2 2 37 PHE HE2  H  61.949  -8.321  11.661 1.00 . B B .  60 PHE HE2  1 1 
        6 11999 2 2 37 PHE HZ   H  60.516  -6.619  10.565 1.00 . B B .  60 PHE HZ   1 1 
        6 12000 2 2 37 PHE N    N  67.201  -8.324   7.567 1.00 . B B .  60 PHE N    1 1 
        6 12001 2 2 37 PHE O    O  66.563  -9.021  10.200 1.00 . B B .  60 PHE O    1 1 
        6 12002 2 2 38 LEU C    C  64.804  -6.710  12.504 1.00 . B B .  61 LEU C    1 1 
        6 12003 2 2 38 LEU CA   C  66.142  -6.786  11.782 1.00 . B B .  61 LEU CA   1 1 
        6 12004 2 2 38 LEU CB   C  66.982  -5.552  12.123 1.00 . B B .  61 LEU CB   1 1 
        6 12005 2 2 38 LEU CD1  C  69.129  -4.353  11.680 1.00 . B B .  61 LEU CD1  1 1 
        6 12006 2 2 38 LEU CD2  C  69.106  -6.847  11.798 1.00 . B B .  61 LEU CD2  1 1 
        6 12007 2 2 38 LEU CG   C  68.313  -5.608  11.368 1.00 . B B .  61 LEU CG   1 1 
        6 12008 2 2 38 LEU H    H  65.613  -6.073   9.860 1.00 . B B .  61 LEU H    1 1 
        6 12009 2 2 38 LEU HA   H  66.666  -7.669  12.112 1.00 . B B .  61 LEU HA   1 1 
        6 12010 2 2 38 LEU HB2  H  66.442  -4.661  11.835 1.00 . B B .  61 LEU HB2  1 1 
        6 12011 2 2 38 LEU HB3  H  67.172  -5.527  13.186 1.00 . B B .  61 LEU HB3  1 1 
        6 12012 2 2 38 LEU HD11 H  70.144  -4.633  11.924 1.00 . B B .  61 LEU HD11 1 1 
        6 12013 2 2 38 LEU HD12 H  68.688  -3.833  12.517 1.00 . B B .  61 LEU HD12 1 1 
        6 12014 2 2 38 LEU HD13 H  69.134  -3.704  10.816 1.00 . B B .  61 LEU HD13 1 1 
        6 12015 2 2 38 LEU HD21 H  68.829  -7.686  11.175 1.00 . B B .  61 LEU HD21 1 1 
        6 12016 2 2 38 LEU HD22 H  68.888  -7.078  12.830 1.00 . B B .  61 LEU HD22 1 1 
        6 12017 2 2 38 LEU HD23 H  70.163  -6.654  11.689 1.00 . B B .  61 LEU HD23 1 1 
        6 12018 2 2 38 LEU HG   H  68.120  -5.653  10.307 1.00 . B B .  61 LEU HG   1 1 
        6 12019 2 2 38 LEU N    N  65.933  -6.864  10.341 1.00 . B B .  61 LEU N    1 1 
        6 12020 2 2 38 LEU O    O  63.821  -6.209  11.960 1.00 . B B .  61 LEU O    1 1 
        6 12021 2 2 39 ARG C    C  63.032  -5.782  14.663 1.00 . B B .  62 ARG C    1 1 
        6 12022 2 2 39 ARG CA   C  63.543  -7.210  14.506 1.00 . B B .  62 ARG CA   1 1 
        6 12023 2 2 39 ARG CB   C  63.814  -7.808  15.886 1.00 . B B .  62 ARG CB   1 1 
        6 12024 2 2 39 ARG CD   C  63.037 -10.187  15.627 1.00 . B B .  62 ARG CD   1 1 
        6 12025 2 2 39 ARG CG   C  64.258  -9.271  15.757 1.00 . B B .  62 ARG CG   1 1 
        6 12026 2 2 39 ARG CZ   C  62.480 -10.702  17.932 1.00 . B B .  62 ARG CZ   1 1 
        6 12027 2 2 39 ARG H    H  65.577  -7.611  14.110 1.00 . B B .  62 ARG H    1 1 
        6 12028 2 2 39 ARG HA   H  62.796  -7.796  14.000 1.00 . B B .  62 ARG HA   1 1 
        6 12029 2 2 39 ARG HB2  H  64.594  -7.242  16.372 1.00 . B B .  62 ARG HB2  1 1 
        6 12030 2 2 39 ARG HB3  H  62.914  -7.761  16.479 1.00 . B B .  62 ARG HB3  1 1 
        6 12031 2 2 39 ARG HD2  H  62.471  -9.925  14.751 1.00 . B B .  62 ARG HD2  1 1 
        6 12032 2 2 39 ARG HD3  H  63.370 -11.212  15.540 1.00 . B B .  62 ARG HD3  1 1 
        6 12033 2 2 39 ARG HE   H  61.399  -9.481  16.770 1.00 . B B .  62 ARG HE   1 1 
        6 12034 2 2 39 ARG HG2  H  64.880  -9.380  14.881 1.00 . B B .  62 ARG HG2  1 1 
        6 12035 2 2 39 ARG HG3  H  64.823  -9.551  16.633 1.00 . B B .  62 ARG HG3  1 1 
        6 12036 2 2 39 ARG HH11 H  64.128 -11.566  17.190 1.00 . B B .  62 ARG HH11 1 1 
        6 12037 2 2 39 ARG HH12 H  63.754 -11.953  18.837 1.00 . B B .  62 ARG HH12 1 1 
        6 12038 2 2 39 ARG HH21 H  60.905  -9.979  18.933 1.00 . B B .  62 ARG HH21 1 1 
        6 12039 2 2 39 ARG HH22 H  61.930 -11.056  19.824 1.00 . B B .  62 ARG HH22 1 1 
        6 12040 2 2 39 ARG N    N  64.769  -7.217  13.726 1.00 . B B .  62 ARG N    1 1 
        6 12041 2 2 39 ARG NE   N  62.192 -10.056  16.807 1.00 . B B .  62 ARG NE   1 1 
        6 12042 2 2 39 ARG NH1  N  63.537 -11.467  17.991 1.00 . B B .  62 ARG NH1  1 1 
        6 12043 2 2 39 ARG NH2  N  61.712 -10.568  18.977 1.00 . B B .  62 ARG NH2  1 1 
        6 12044 2 2 39 ARG O    O  63.802  -4.859  14.930 1.00 . B B .  62 ARG O    1 1 
        6 12045 2 2 40 MET C    C  59.881  -4.364  15.520 1.00 . B B .  63 MET C    1 1 
        6 12046 2 2 40 MET CA   C  61.100  -4.307  14.602 1.00 . B B .  63 MET CA   1 1 
        6 12047 2 2 40 MET CB   C  60.678  -3.810  13.215 1.00 . B B .  63 MET CB   1 1 
        6 12048 2 2 40 MET CE   C  63.211  -3.766  10.929 1.00 . B B .  63 MET CE   1 1 
        6 12049 2 2 40 MET CG   C  61.576  -2.647  12.784 1.00 . B B .  63 MET CG   1 1 
        6 12050 2 2 40 MET H    H  61.174  -6.398  14.272 1.00 . B B .  63 MET H    1 1 
        6 12051 2 2 40 MET HA   H  61.814  -3.614  15.016 1.00 . B B .  63 MET HA   1 1 
        6 12052 2 2 40 MET HB2  H  60.770  -4.617  12.504 1.00 . B B .  63 MET HB2  1 1 
        6 12053 2 2 40 MET HB3  H  59.652  -3.477  13.249 1.00 . B B .  63 MET HB3  1 1 
        6 12054 2 2 40 MET HE1  H  62.484  -4.562  10.837 1.00 . B B .  63 MET HE1  1 1 
        6 12055 2 2 40 MET HE2  H  64.178  -4.130  10.623 1.00 . B B .  63 MET HE2  1 1 
        6 12056 2 2 40 MET HE3  H  62.924  -2.934  10.302 1.00 . B B .  63 MET HE3  1 1 
        6 12057 2 2 40 MET HG2  H  61.246  -2.278  11.825 1.00 . B B .  63 MET HG2  1 1 
        6 12058 2 2 40 MET HG3  H  61.515  -1.852  13.514 1.00 . B B .  63 MET HG3  1 1 
        6 12059 2 2 40 MET N    N  61.726  -5.618  14.488 1.00 . B B .  63 MET N    1 1 
        6 12060 2 2 40 MET O    O  59.323  -5.432  15.769 1.00 . B B .  63 MET O    1 1 
        6 12061 2 2 40 MET SD   S  63.289  -3.220  12.653 1.00 . B B .  63 MET SD   1 1 
        6 12062 2 2 41 ASP C    C  57.037  -3.180  16.111 1.00 . B B .  64 ASP C    1 1 
        6 12063 2 2 41 ASP CA   C  58.331  -3.106  16.910 1.00 . B B .  64 ASP CA   1 1 
        6 12064 2 2 41 ASP CB   C  58.411  -1.827  17.746 1.00 . B B .  64 ASP CB   1 1 
        6 12065 2 2 41 ASP CG   C  59.527  -1.948  18.777 1.00 . B B .  64 ASP CG   1 1 
        6 12066 2 2 41 ASP H    H  59.963  -2.384  15.779 1.00 . B B .  64 ASP H    1 1 
        6 12067 2 2 41 ASP HA   H  58.335  -3.956  17.574 1.00 . B B .  64 ASP HA   1 1 
        6 12068 2 2 41 ASP HB2  H  58.607  -0.986  17.099 1.00 . B B .  64 ASP HB2  1 1 
        6 12069 2 2 41 ASP HB3  H  57.470  -1.675  18.257 1.00 . B B .  64 ASP HB3  1 1 
        6 12070 2 2 41 ASP N    N  59.479  -3.199  16.019 1.00 . B B .  64 ASP N    1 1 
        6 12071 2 2 41 ASP O    O  57.057  -3.236  14.883 1.00 . B B .  64 ASP O    1 1 
        6 12072 2 2 41 ASP OD1  O  60.018  -3.049  18.963 1.00 . B B .  64 ASP OD1  1 1 
        6 12073 2 2 41 ASP OD2  O  59.874  -0.939  19.368 1.00 . B B .  64 ASP OD2  1 1 
        6 12074 2 2 42 ASN C    C  54.437  -1.919  15.277 1.00 . B B .  65 ASN C    1 1 
        6 12075 2 2 42 ASN CA   C  54.619  -3.159  16.146 1.00 . B B .  65 ASN CA   1 1 
        6 12076 2 2 42 ASN CB   C  53.500  -3.218  17.191 1.00 . B B .  65 ASN CB   1 1 
        6 12077 2 2 42 ASN CG   C  53.466  -4.590  17.854 1.00 . B B .  65 ASN CG   1 1 
        6 12078 2 2 42 ASN H    H  55.955  -3.099  17.788 1.00 . B B .  65 ASN H    1 1 
        6 12079 2 2 42 ASN HA   H  54.562  -4.033  15.522 1.00 . B B .  65 ASN HA   1 1 
        6 12080 2 2 42 ASN HB2  H  53.676  -2.463  17.943 1.00 . B B .  65 ASN HB2  1 1 
        6 12081 2 2 42 ASN HB3  H  52.552  -3.031  16.711 1.00 . B B .  65 ASN HB3  1 1 
        6 12082 2 2 42 ASN HD21 H  52.466  -3.947  19.445 1.00 . B B .  65 ASN HD21 1 1 
        6 12083 2 2 42 ASN HD22 H  52.854  -5.601  19.450 1.00 . B B .  65 ASN HD22 1 1 
        6 12084 2 2 42 ASN N    N  55.913  -3.138  16.812 1.00 . B B .  65 ASN N    1 1 
        6 12085 2 2 42 ASN ND2  N  52.881  -4.725  19.012 1.00 . B B .  65 ASN ND2  1 1 
        6 12086 2 2 42 ASN O    O  53.951  -2.007  14.151 1.00 . B B .  65 ASN O    1 1 
        6 12087 2 2 42 ASN OD1  O  53.985  -5.562  17.306 1.00 . B B .  65 ASN OD1  1 1 
        6 12088 2 2 43 ASN C    C  55.578   0.420  13.783 1.00 . B B .  66 ASN C    1 1 
        6 12089 2 2 43 ASN CA   C  54.719   0.472  15.045 1.00 . B B .  66 ASN CA   1 1 
        6 12090 2 2 43 ASN CB   C  55.162   1.645  15.925 1.00 . B B .  66 ASN CB   1 1 
        6 12091 2 2 43 ASN CG   C  54.630   1.464  17.339 1.00 . B B .  66 ASN CG   1 1 
        6 12092 2 2 43 ASN H    H  55.227  -0.755  16.693 1.00 . B B .  66 ASN H    1 1 
        6 12093 2 2 43 ASN HA   H  53.688   0.615  14.765 1.00 . B B .  66 ASN HA   1 1 
        6 12094 2 2 43 ASN HB2  H  56.242   1.687  15.951 1.00 . B B .  66 ASN HB2  1 1 
        6 12095 2 2 43 ASN HB3  H  54.780   2.568  15.514 1.00 . B B .  66 ASN HB3  1 1 
        6 12096 2 2 43 ASN HD21 H  56.359   1.906  18.212 1.00 . B B .  66 ASN HD21 1 1 
        6 12097 2 2 43 ASN HD22 H  55.087   1.535  19.271 1.00 . B B .  66 ASN HD22 1 1 
        6 12098 2 2 43 ASN N    N  54.838  -0.769  15.798 1.00 . B B .  66 ASN N    1 1 
        6 12099 2 2 43 ASN ND2  N  55.425   1.651  18.359 1.00 . B B .  66 ASN ND2  1 1 
        6 12100 2 2 43 ASN O    O  55.116   0.719  12.677 1.00 . B B .  66 ASN O    1 1 
        6 12101 2 2 43 ASN OD1  O  53.457   1.147  17.521 1.00 . B B .  66 ASN OD1  1 1 
        6 12102 2 2 44 ALA C    C  57.283  -1.143  11.856 1.00 . B B .  67 ALA C    1 1 
        6 12103 2 2 44 ALA CA   C  57.754  -0.073  12.830 1.00 . B B .  67 ALA CA   1 1 
        6 12104 2 2 44 ALA CB   C  59.166  -0.396  13.324 1.00 . B B .  67 ALA CB   1 1 
        6 12105 2 2 44 ALA H    H  57.143  -0.215  14.856 1.00 . B B .  67 ALA H    1 1 
        6 12106 2 2 44 ALA HA   H  57.771   0.878  12.317 1.00 . B B .  67 ALA HA   1 1 
        6 12107 2 2 44 ALA HB1  H  59.140  -1.275  13.949 1.00 . B B .  67 ALA HB1  1 1 
        6 12108 2 2 44 ALA HB2  H  59.548   0.439  13.895 1.00 . B B .  67 ALA HB2  1 1 
        6 12109 2 2 44 ALA HB3  H  59.812  -0.575  12.477 1.00 . B B .  67 ALA HB3  1 1 
        6 12110 2 2 44 ALA N    N  56.834   0.025  13.957 1.00 . B B .  67 ALA N    1 1 
        6 12111 2 2 44 ALA O    O  57.380  -0.979  10.639 1.00 . B B .  67 ALA O    1 1 
        6 12112 2 2 45 ALA C    C  55.140  -2.878  10.730 1.00 . B B .  68 ALA C    1 1 
        6 12113 2 2 45 ALA CA   C  56.314  -3.346  11.583 1.00 . B B .  68 ALA CA   1 1 
        6 12114 2 2 45 ALA CB   C  55.885  -4.511  12.474 1.00 . B B .  68 ALA CB   1 1 
        6 12115 2 2 45 ALA H    H  56.717  -2.312  13.380 1.00 . B B .  68 ALA H    1 1 
        6 12116 2 2 45 ALA HA   H  57.109  -3.677  10.933 1.00 . B B .  68 ALA HA   1 1 
        6 12117 2 2 45 ALA HB1  H  55.265  -5.190  11.908 1.00 . B B .  68 ALA HB1  1 1 
        6 12118 2 2 45 ALA HB2  H  55.327  -4.131  13.317 1.00 . B B .  68 ALA HB2  1 1 
        6 12119 2 2 45 ALA HB3  H  56.761  -5.032  12.829 1.00 . B B .  68 ALA HB3  1 1 
        6 12120 2 2 45 ALA N    N  56.769  -2.238  12.403 1.00 . B B .  68 ALA N    1 1 
        6 12121 2 2 45 ALA O    O  55.015  -3.263   9.568 1.00 . B B .  68 ALA O    1 1 
        6 12122 2 2 46 ALA C    C  53.560  -0.768   9.351 1.00 . B B .  69 ALA C    1 1 
        6 12123 2 2 46 ALA CA   C  53.121  -1.544  10.589 1.00 . B B .  69 ALA CA   1 1 
        6 12124 2 2 46 ALA CB   C  52.303  -0.626  11.500 1.00 . B B .  69 ALA CB   1 1 
        6 12125 2 2 46 ALA H    H  54.424  -1.775  12.246 1.00 . B B .  69 ALA H    1 1 
        6 12126 2 2 46 ALA HA   H  52.505  -2.375  10.286 1.00 . B B .  69 ALA HA   1 1 
        6 12127 2 2 46 ALA HB1  H  51.311  -1.032  11.624 1.00 . B B .  69 ALA HB1  1 1 
        6 12128 2 2 46 ALA HB2  H  52.238   0.357  11.056 1.00 . B B .  69 ALA HB2  1 1 
        6 12129 2 2 46 ALA HB3  H  52.786  -0.554  12.465 1.00 . B B .  69 ALA HB3  1 1 
        6 12130 2 2 46 ALA N    N  54.280  -2.049  11.314 1.00 . B B .  69 ALA N    1 1 
        6 12131 2 2 46 ALA O    O  52.971  -0.904   8.279 1.00 . B B .  69 ALA O    1 1 
        6 12132 2 2 47 ILE C    C  55.623  -0.087   7.292 1.00 . B B .  70 ILE C    1 1 
        6 12133 2 2 47 ILE CA   C  55.107   0.831   8.389 1.00 . B B .  70 ILE CA   1 1 
        6 12134 2 2 47 ILE CB   C  56.236   1.752   8.868 1.00 . B B .  70 ILE CB   1 1 
        6 12135 2 2 47 ILE CD1  C  54.505   3.507   9.449 1.00 . B B .  70 ILE CD1  1 1 
        6 12136 2 2 47 ILE CG1  C  55.708   2.703   9.955 1.00 . B B .  70 ILE CG1  1 1 
        6 12137 2 2 47 ILE CG2  C  56.787   2.567   7.692 1.00 . B B .  70 ILE CG2  1 1 
        6 12138 2 2 47 ILE H    H  55.030   0.106  10.382 1.00 . B B .  70 ILE H    1 1 
        6 12139 2 2 47 ILE HA   H  54.304   1.428   7.986 1.00 . B B .  70 ILE HA   1 1 
        6 12140 2 2 47 ILE HB   H  57.034   1.150   9.279 1.00 . B B .  70 ILE HB   1 1 
        6 12141 2 2 47 ILE HD11 H  54.611   3.709   8.395 1.00 . B B .  70 ILE HD11 1 1 
        6 12142 2 2 47 ILE HD12 H  54.449   4.440   9.985 1.00 . B B .  70 ILE HD12 1 1 
        6 12143 2 2 47 ILE HD13 H  53.601   2.939   9.615 1.00 . B B .  70 ILE HD13 1 1 
        6 12144 2 2 47 ILE HG12 H  55.409   2.126  10.815 1.00 . B B .  70 ILE HG12 1 1 
        6 12145 2 2 47 ILE HG13 H  56.494   3.387  10.244 1.00 . B B .  70 ILE HG13 1 1 
        6 12146 2 2 47 ILE HG21 H  55.970   3.017   7.149 1.00 . B B .  70 ILE HG21 1 1 
        6 12147 2 2 47 ILE HG22 H  57.347   1.921   7.034 1.00 . B B .  70 ILE HG22 1 1 
        6 12148 2 2 47 ILE HG23 H  57.436   3.346   8.069 1.00 . B B .  70 ILE HG23 1 1 
        6 12149 2 2 47 ILE N    N  54.599   0.040   9.505 1.00 . B B .  70 ILE N    1 1 
        6 12150 2 2 47 ILE O    O  55.347   0.121   6.110 1.00 . B B .  70 ILE O    1 1 
        6 12151 2 2 48 LYS C    C  55.765  -2.763   6.007 1.00 . B B .  71 LYS C    1 1 
        6 12152 2 2 48 LYS CA   C  56.903  -2.051   6.724 1.00 . B B .  71 LYS CA   1 1 
        6 12153 2 2 48 LYS CB   C  57.790  -3.075   7.433 1.00 . B B .  71 LYS CB   1 1 
        6 12154 2 2 48 LYS CD   C  60.130  -2.421   6.792 1.00 . B B .  71 LYS CD   1 1 
        6 12155 2 2 48 LYS CE   C  61.428  -1.795   7.302 1.00 . B B .  71 LYS CE   1 1 
        6 12156 2 2 48 LYS CG   C  59.080  -2.399   7.910 1.00 . B B .  71 LYS CG   1 1 
        6 12157 2 2 48 LYS H    H  56.549  -1.232   8.644 1.00 . B B .  71 LYS H    1 1 
        6 12158 2 2 48 LYS HA   H  57.490  -1.513   6.000 1.00 . B B .  71 LYS HA   1 1 
        6 12159 2 2 48 LYS HB2  H  57.259  -3.479   8.283 1.00 . B B .  71 LYS HB2  1 1 
        6 12160 2 2 48 LYS HB3  H  58.033  -3.874   6.747 1.00 . B B .  71 LYS HB3  1 1 
        6 12161 2 2 48 LYS HD2  H  60.318  -3.444   6.496 1.00 . B B .  71 LYS HD2  1 1 
        6 12162 2 2 48 LYS HD3  H  59.774  -1.861   5.944 1.00 . B B .  71 LYS HD3  1 1 
        6 12163 2 2 48 LYS HE2  H  61.743  -2.302   8.202 1.00 . B B .  71 LYS HE2  1 1 
        6 12164 2 2 48 LYS HE3  H  62.194  -1.893   6.547 1.00 . B B .  71 LYS HE3  1 1 
        6 12165 2 2 48 LYS HG2  H  58.870  -1.375   8.181 1.00 . B B .  71 LYS HG2  1 1 
        6 12166 2 2 48 LYS HG3  H  59.464  -2.926   8.771 1.00 . B B .  71 LYS HG3  1 1 
        6 12167 2 2 48 LYS HZ1  H  60.324  -0.038   7.134 1.00 . B B .  71 LYS HZ1  1 1 
        6 12168 2 2 48 LYS HZ2  H  62.002   0.205   7.236 1.00 . B B .  71 LYS HZ2  1 1 
        6 12169 2 2 48 LYS HZ3  H  61.116  -0.216   8.623 1.00 . B B .  71 LYS HZ3  1 1 
        6 12170 2 2 48 LYS N    N  56.366  -1.107   7.688 1.00 . B B .  71 LYS N    1 1 
        6 12171 2 2 48 LYS NZ   N  61.201  -0.352   7.595 1.00 . B B .  71 LYS NZ   1 1 
        6 12172 2 2 48 LYS O    O  55.822  -2.986   4.799 1.00 . B B .  71 LYS O    1 1 
        6 12173 2 2 49 ALA C    C  52.941  -2.907   5.114 1.00 . B B .  72 ALA C    1 1 
        6 12174 2 2 49 ALA CA   C  53.585  -3.786   6.174 1.00 . B B .  72 ALA CA   1 1 
        6 12175 2 2 49 ALA CB   C  52.557  -4.113   7.257 1.00 . B B .  72 ALA CB   1 1 
        6 12176 2 2 49 ALA H    H  54.730  -2.901   7.714 1.00 . B B .  72 ALA H    1 1 
        6 12177 2 2 49 ALA HA   H  53.918  -4.703   5.714 1.00 . B B .  72 ALA HA   1 1 
        6 12178 2 2 49 ALA HB1  H  51.915  -3.258   7.411 1.00 . B B .  72 ALA HB1  1 1 
        6 12179 2 2 49 ALA HB2  H  53.069  -4.350   8.177 1.00 . B B .  72 ALA HB2  1 1 
        6 12180 2 2 49 ALA HB3  H  51.963  -4.959   6.946 1.00 . B B .  72 ALA HB3  1 1 
        6 12181 2 2 49 ALA N    N  54.728  -3.108   6.758 1.00 . B B .  72 ALA N    1 1 
        6 12182 2 2 49 ALA O    O  52.561  -3.391   4.048 1.00 . B B .  72 ALA O    1 1 
        6 12183 2 2 50 LEU C    C  53.062  -0.619   3.181 1.00 . B B .  73 LEU C    1 1 
        6 12184 2 2 50 LEU CA   C  52.215  -0.700   4.447 1.00 . B B .  73 LEU CA   1 1 
        6 12185 2 2 50 LEU CB   C  52.076   0.693   5.072 1.00 . B B .  73 LEU CB   1 1 
        6 12186 2 2 50 LEU CD1  C  50.024   1.174   3.708 1.00 . B B .  73 LEU CD1  1 1 
        6 12187 2 2 50 LEU CD2  C  51.326   3.049   4.711 1.00 . B B .  73 LEU CD2  1 1 
        6 12188 2 2 50 LEU CG   C  51.427   1.663   4.074 1.00 . B B .  73 LEU CG   1 1 
        6 12189 2 2 50 LEU H    H  53.144  -1.270   6.277 1.00 . B B .  73 LEU H    1 1 
        6 12190 2 2 50 LEU HA   H  51.233  -1.067   4.187 1.00 . B B .  73 LEU HA   1 1 
        6 12191 2 2 50 LEU HB2  H  51.466   0.626   5.959 1.00 . B B .  73 LEU HB2  1 1 
        6 12192 2 2 50 LEU HB3  H  53.057   1.061   5.339 1.00 . B B .  73 LEU HB3  1 1 
        6 12193 2 2 50 LEU HD11 H  49.603   0.628   4.541 1.00 . B B .  73 LEU HD11 1 1 
        6 12194 2 2 50 LEU HD12 H  50.083   0.525   2.846 1.00 . B B .  73 LEU HD12 1 1 
        6 12195 2 2 50 LEU HD13 H  49.396   2.020   3.479 1.00 . B B .  73 LEU HD13 1 1 
        6 12196 2 2 50 LEU HD21 H  51.914   3.751   4.140 1.00 . B B .  73 LEU HD21 1 1 
        6 12197 2 2 50 LEU HD22 H  51.699   3.008   5.725 1.00 . B B .  73 LEU HD22 1 1 
        6 12198 2 2 50 LEU HD23 H  50.294   3.366   4.718 1.00 . B B .  73 LEU HD23 1 1 
        6 12199 2 2 50 LEU HG   H  52.028   1.726   3.180 1.00 . B B .  73 LEU HG   1 1 
        6 12200 2 2 50 LEU N    N  52.820  -1.614   5.406 1.00 . B B .  73 LEU N    1 1 
        6 12201 2 2 50 LEU O    O  52.539  -0.658   2.066 1.00 . B B .  73 LEU O    1 1 
        6 12202 2 2 51 GLU C    C  55.290  -1.688   1.421 1.00 . B B .  74 GLU C    1 1 
        6 12203 2 2 51 GLU CA   C  55.286  -0.398   2.231 1.00 . B B .  74 GLU CA   1 1 
        6 12204 2 2 51 GLU CB   C  56.702  -0.093   2.728 1.00 . B B .  74 GLU CB   1 1 
        6 12205 2 2 51 GLU CD   C  56.586   2.352   2.193 1.00 . B B .  74 GLU CD   1 1 
        6 12206 2 2 51 GLU CG   C  56.748   1.324   3.309 1.00 . B B .  74 GLU CG   1 1 
        6 12207 2 2 51 GLU H    H  54.726  -0.470   4.278 1.00 . B B .  74 GLU H    1 1 
        6 12208 2 2 51 GLU HA   H  54.960   0.409   1.590 1.00 . B B .  74 GLU HA   1 1 
        6 12209 2 2 51 GLU HB2  H  56.977  -0.805   3.494 1.00 . B B .  74 GLU HB2  1 1 
        6 12210 2 2 51 GLU HB3  H  57.396  -0.164   1.905 1.00 . B B .  74 GLU HB3  1 1 
        6 12211 2 2 51 GLU HG2  H  55.949   1.444   4.025 1.00 . B B .  74 GLU HG2  1 1 
        6 12212 2 2 51 GLU HG3  H  57.697   1.479   3.802 1.00 . B B .  74 GLU HG3  1 1 
        6 12213 2 2 51 GLU N    N  54.371  -0.496   3.363 1.00 . B B .  74 GLU N    1 1 
        6 12214 2 2 51 GLU O    O  55.330  -1.652   0.194 1.00 . B B .  74 GLU O    1 1 
        6 12215 2 2 51 GLU OE1  O  56.821   1.998   1.050 1.00 . B B .  74 GLU OE1  1 1 
        6 12216 2 2 51 GLU OE2  O  56.230   3.478   2.500 1.00 . B B .  74 GLU OE2  1 1 
        6 12217 2 2 52 LEU C    C  54.003  -4.273   0.570 1.00 . B B .  75 LEU C    1 1 
        6 12218 2 2 52 LEU CA   C  55.239  -4.125   1.451 1.00 . B B .  75 LEU CA   1 1 
        6 12219 2 2 52 LEU CB   C  55.256  -5.234   2.507 1.00 . B B .  75 LEU CB   1 1 
        6 12220 2 2 52 LEU CD1  C  57.652  -4.876   3.175 1.00 . B B .  75 LEU CD1  1 1 
        6 12221 2 2 52 LEU CD2  C  56.597  -7.131   3.425 1.00 . B B .  75 LEU CD2  1 1 
        6 12222 2 2 52 LEU CG   C  56.646  -5.863   2.571 1.00 . B B .  75 LEU CG   1 1 
        6 12223 2 2 52 LEU H    H  55.210  -2.786   3.094 1.00 . B B .  75 LEU H    1 1 
        6 12224 2 2 52 LEU HA   H  56.123  -4.207   0.832 1.00 . B B .  75 LEU HA   1 1 
        6 12225 2 2 52 LEU HB2  H  55.007  -4.815   3.472 1.00 . B B .  75 LEU HB2  1 1 
        6 12226 2 2 52 LEU HB3  H  54.531  -5.991   2.247 1.00 . B B .  75 LEU HB3  1 1 
        6 12227 2 2 52 LEU HD11 H  58.011  -5.262   4.119 1.00 . B B .  75 LEU HD11 1 1 
        6 12228 2 2 52 LEU HD12 H  57.177  -3.921   3.333 1.00 . B B .  75 LEU HD12 1 1 
        6 12229 2 2 52 LEU HD13 H  58.485  -4.756   2.500 1.00 . B B .  75 LEU HD13 1 1 
        6 12230 2 2 52 LEU HD21 H  57.582  -7.338   3.816 1.00 . B B .  75 LEU HD21 1 1 
        6 12231 2 2 52 LEU HD22 H  56.270  -7.962   2.816 1.00 . B B .  75 LEU HD22 1 1 
        6 12232 2 2 52 LEU HD23 H  55.906  -6.992   4.242 1.00 . B B .  75 LEU HD23 1 1 
        6 12233 2 2 52 LEU HG   H  56.951  -6.118   1.574 1.00 . B B .  75 LEU HG   1 1 
        6 12234 2 2 52 LEU N    N  55.243  -2.822   2.115 1.00 . B B .  75 LEU N    1 1 
        6 12235 2 2 52 LEU O    O  54.072  -4.755  -0.561 1.00 . B B .  75 LEU O    1 1 
        6 12236 2 2 53 TYR C    C  51.710  -3.055  -0.897 1.00 . B B .  76 TYR C    1 1 
        6 12237 2 2 53 TYR CA   C  51.624  -3.924   0.356 1.00 . B B .  76 TYR CA   1 1 
        6 12238 2 2 53 TYR CB   C  50.448  -3.470   1.223 1.00 . B B .  76 TYR CB   1 1 
        6 12239 2 2 53 TYR CD1  C  48.573  -4.796   0.174 1.00 . B B .  76 TYR CD1  1 1 
        6 12240 2 2 53 TYR CD2  C  48.583  -2.385  -0.086 1.00 . B B .  76 TYR CD2  1 1 
        6 12241 2 2 53 TYR CE1  C  47.388  -4.871  -0.569 1.00 . B B .  76 TYR CE1  1 1 
        6 12242 2 2 53 TYR CE2  C  47.398  -2.461  -0.830 1.00 . B B .  76 TYR CE2  1 1 
        6 12243 2 2 53 TYR CG   C  49.171  -3.552   0.415 1.00 . B B .  76 TYR CG   1 1 
        6 12244 2 2 53 TYR CZ   C  46.800  -3.705  -1.071 1.00 . B B .  76 TYR CZ   1 1 
        6 12245 2 2 53 TYR H    H  52.886  -3.486   2.006 1.00 . B B .  76 TYR H    1 1 
        6 12246 2 2 53 TYR HA   H  51.458  -4.947   0.056 1.00 . B B .  76 TYR HA   1 1 
        6 12247 2 2 53 TYR HB2  H  50.369  -4.111   2.088 1.00 . B B .  76 TYR HB2  1 1 
        6 12248 2 2 53 TYR HB3  H  50.607  -2.451   1.541 1.00 . B B .  76 TYR HB3  1 1 
        6 12249 2 2 53 TYR HD1  H  49.025  -5.697   0.560 1.00 . B B .  76 TYR HD1  1 1 
        6 12250 2 2 53 TYR HD2  H  49.044  -1.425   0.099 1.00 . B B .  76 TYR HD2  1 1 
        6 12251 2 2 53 TYR HE1  H  46.927  -5.831  -0.755 1.00 . B B .  76 TYR HE1  1 1 
        6 12252 2 2 53 TYR HE2  H  46.945  -1.561  -1.218 1.00 . B B .  76 TYR HE2  1 1 
        6 12253 2 2 53 TYR HH   H  45.814  -4.272  -2.605 1.00 . B B .  76 TYR HH   1 1 
        6 12254 2 2 53 TYR N    N  52.875  -3.854   1.101 1.00 . B B .  76 TYR N    1 1 
        6 12255 2 2 53 TYR O    O  51.315  -3.475  -1.981 1.00 . B B .  76 TYR O    1 1 
        6 12256 2 2 53 TYR OH   O  45.631  -3.779  -1.802 1.00 . B B .  76 TYR OH   1 1 
        6 12257 2 2 54 LYS C    C  53.184  -1.507  -2.980 1.00 . B B .  77 LYS C    1 1 
        6 12258 2 2 54 LYS CA   C  52.340  -0.907  -1.860 1.00 . B B .  77 LYS CA   1 1 
        6 12259 2 2 54 LYS CB   C  53.002   0.386  -1.377 1.00 . B B .  77 LYS CB   1 1 
        6 12260 2 2 54 LYS CD   C  53.763   2.675  -2.066 1.00 . B B .  77 LYS CD   1 1 
        6 12261 2 2 54 LYS CE   C  55.289   2.556  -1.971 1.00 . B B .  77 LYS CE   1 1 
        6 12262 2 2 54 LYS CG   C  53.157   1.360  -2.552 1.00 . B B .  77 LYS CG   1 1 
        6 12263 2 2 54 LYS H    H  52.514  -1.552   0.156 1.00 . B B .  77 LYS H    1 1 
        6 12264 2 2 54 LYS HA   H  51.356  -0.676  -2.238 1.00 . B B .  77 LYS HA   1 1 
        6 12265 2 2 54 LYS HB2  H  52.384   0.838  -0.613 1.00 . B B .  77 LYS HB2  1 1 
        6 12266 2 2 54 LYS HB3  H  53.972   0.157  -0.964 1.00 . B B .  77 LYS HB3  1 1 
        6 12267 2 2 54 LYS HD2  H  53.506   3.461  -2.757 1.00 . B B .  77 LYS HD2  1 1 
        6 12268 2 2 54 LYS HD3  H  53.366   2.906  -1.092 1.00 . B B .  77 LYS HD3  1 1 
        6 12269 2 2 54 LYS HE2  H  55.553   1.817  -1.232 1.00 . B B .  77 LYS HE2  1 1 
        6 12270 2 2 54 LYS HE3  H  55.688   2.263  -2.932 1.00 . B B .  77 LYS HE3  1 1 
        6 12271 2 2 54 LYS HG2  H  53.810   0.930  -3.293 1.00 . B B .  77 LYS HG2  1 1 
        6 12272 2 2 54 LYS HG3  H  52.191   1.551  -2.989 1.00 . B B .  77 LYS HG3  1 1 
        6 12273 2 2 54 LYS HZ1  H  56.750   3.725  -1.061 1.00 . B B .  77 LYS HZ1  1 1 
        6 12274 2 2 54 LYS HZ2  H  55.186   4.379  -0.973 1.00 . B B .  77 LYS HZ2  1 1 
        6 12275 2 2 54 LYS HZ3  H  56.052   4.437  -2.432 1.00 . B B .  77 LYS HZ3  1 1 
        6 12276 2 2 54 LYS N    N  52.220  -1.836  -0.736 1.00 . B B .  77 LYS N    1 1 
        6 12277 2 2 54 LYS NZ   N  55.863   3.873  -1.580 1.00 . B B .  77 LYS NZ   1 1 
        6 12278 2 2 54 LYS O    O  52.795  -1.480  -4.148 1.00 . B B .  77 LYS O    1 1 
        6 12279 2 2 55 ILE C    C  54.757  -4.046  -3.971 1.00 . B B .  78 ILE C    1 1 
        6 12280 2 2 55 ILE CA   C  55.236  -2.651  -3.595 1.00 . B B .  78 ILE CA   1 1 
        6 12281 2 2 55 ILE CB   C  56.664  -2.726  -3.037 1.00 . B B .  78 ILE CB   1 1 
        6 12282 2 2 55 ILE CD1  C  59.033  -3.094  -3.734 1.00 . B B .  78 ILE CD1  1 1 
        6 12283 2 2 55 ILE CG1  C  57.572  -3.415  -4.049 1.00 . B B .  78 ILE CG1  1 1 
        6 12284 2 2 55 ILE CG2  C  56.672  -3.518  -1.742 1.00 . B B .  78 ILE CG2  1 1 
        6 12285 2 2 55 ILE H    H  54.591  -2.028  -1.669 1.00 . B B .  78 ILE H    1 1 
        6 12286 2 2 55 ILE HA   H  55.246  -2.041  -4.483 1.00 . B B .  78 ILE HA   1 1 
        6 12287 2 2 55 ILE HB   H  57.028  -1.734  -2.844 1.00 . B B .  78 ILE HB   1 1 
        6 12288 2 2 55 ILE HD11 H  59.674  -3.633  -4.416 1.00 . B B .  78 ILE HD11 1 1 
        6 12289 2 2 55 ILE HD12 H  59.257  -3.391  -2.720 1.00 . B B .  78 ILE HD12 1 1 
        6 12290 2 2 55 ILE HD13 H  59.201  -2.033  -3.844 1.00 . B B .  78 ILE HD13 1 1 
        6 12291 2 2 55 ILE HG12 H  57.418  -4.483  -3.982 1.00 . B B .  78 ILE HG12 1 1 
        6 12292 2 2 55 ILE HG13 H  57.331  -3.073  -5.043 1.00 . B B .  78 ILE HG13 1 1 
        6 12293 2 2 55 ILE HG21 H  55.727  -3.402  -1.259 1.00 . B B .  78 ILE HG21 1 1 
        6 12294 2 2 55 ILE HG22 H  57.455  -3.149  -1.098 1.00 . B B .  78 ILE HG22 1 1 
        6 12295 2 2 55 ILE HG23 H  56.843  -4.562  -1.958 1.00 . B B .  78 ILE HG23 1 1 
        6 12296 2 2 55 ILE N    N  54.336  -2.045  -2.614 1.00 . B B .  78 ILE N    1 1 
        6 12297 2 2 55 ILE O    O  55.262  -4.656  -4.913 1.00 . B B .  78 ILE O    1 1 
        6 12298 2 2 56 ASN C    C  54.338  -6.907  -3.510 1.00 . B B .  79 ASN C    1 1 
        6 12299 2 2 56 ASN CA   C  53.226  -5.862  -3.499 1.00 . B B .  79 ASN CA   1 1 
        6 12300 2 2 56 ASN CB   C  52.506  -5.868  -4.848 1.00 . B B .  79 ASN CB   1 1 
        6 12301 2 2 56 ASN CG   C  51.536  -7.043  -4.915 1.00 . B B .  79 ASN CG   1 1 
        6 12302 2 2 56 ASN H    H  53.407  -4.008  -2.499 1.00 . B B .  79 ASN H    1 1 
        6 12303 2 2 56 ASN HA   H  52.517  -6.110  -2.723 1.00 . B B .  79 ASN HA   1 1 
        6 12304 2 2 56 ASN HB2  H  51.960  -4.943  -4.968 1.00 . B B .  79 ASN HB2  1 1 
        6 12305 2 2 56 ASN HB3  H  53.233  -5.960  -5.642 1.00 . B B .  79 ASN HB3  1 1 
        6 12306 2 2 56 ASN HD21 H  51.808  -7.349  -6.858 1.00 . B B .  79 ASN HD21 1 1 
        6 12307 2 2 56 ASN HD22 H  50.714  -8.406  -6.104 1.00 . B B .  79 ASN HD22 1 1 
        6 12308 2 2 56 ASN N    N  53.776  -4.542  -3.232 1.00 . B B .  79 ASN N    1 1 
        6 12309 2 2 56 ASN ND2  N  51.337  -7.650  -6.054 1.00 . B B .  79 ASN ND2  1 1 
        6 12310 2 2 56 ASN O    O  54.306  -7.852  -4.296 1.00 . B B .  79 ASN O    1 1 
        6 12311 2 2 56 ASN OD1  O  50.943  -7.417  -3.904 1.00 . B B .  79 ASN OD1  1 1 
        6 12312 2 2 57 ALA C    C  55.914  -9.075  -2.334 1.00 . B B .  80 ALA C    1 1 
        6 12313 2 2 57 ALA CA   C  56.430  -7.656  -2.536 1.00 . B B .  80 ALA CA   1 1 
        6 12314 2 2 57 ALA CB   C  57.333  -7.263  -1.364 1.00 . B B .  80 ALA CB   1 1 
        6 12315 2 2 57 ALA H    H  55.286  -5.955  -2.033 1.00 . B B .  80 ALA H    1 1 
        6 12316 2 2 57 ALA HA   H  57.002  -7.615  -3.449 1.00 . B B .  80 ALA HA   1 1 
        6 12317 2 2 57 ALA HB1  H  56.813  -6.559  -0.730 1.00 . B B .  80 ALA HB1  1 1 
        6 12318 2 2 57 ALA HB2  H  58.235  -6.805  -1.742 1.00 . B B .  80 ALA HB2  1 1 
        6 12319 2 2 57 ALA HB3  H  57.587  -8.143  -0.791 1.00 . B B .  80 ALA HB3  1 1 
        6 12320 2 2 57 ALA N    N  55.314  -6.728  -2.628 1.00 . B B .  80 ALA N    1 1 
        6 12321 2 2 57 ALA O    O  54.913  -9.294  -1.650 1.00 . B B .  80 ALA O    1 1 
        6 12322 2 2 58 LYS C    C  56.382 -11.932  -1.418 1.00 . B B .  81 LYS C    1 1 
        6 12323 2 2 58 LYS CA   C  56.195 -11.427  -2.841 1.00 . B B .  81 LYS CA   1 1 
        6 12324 2 2 58 LYS CB   C  57.032 -12.279  -3.792 1.00 . B B .  81 LYS CB   1 1 
        6 12325 2 2 58 LYS CD   C  57.423 -12.821  -6.218 1.00 . B B .  81 LYS CD   1 1 
        6 12326 2 2 58 LYS CE   C  58.950 -12.703  -6.162 1.00 . B B .  81 LYS CE   1 1 
        6 12327 2 2 58 LYS CG   C  56.773 -11.835  -5.233 1.00 . B B .  81 LYS CG   1 1 
        6 12328 2 2 58 LYS H    H  57.376  -9.795  -3.481 1.00 . B B .  81 LYS H    1 1 
        6 12329 2 2 58 LYS HA   H  55.155 -11.517  -3.114 1.00 . B B .  81 LYS HA   1 1 
        6 12330 2 2 58 LYS HB2  H  58.075 -12.149  -3.553 1.00 . B B .  81 LYS HB2  1 1 
        6 12331 2 2 58 LYS HB3  H  56.761 -13.317  -3.681 1.00 . B B .  81 LYS HB3  1 1 
        6 12332 2 2 58 LYS HD2  H  57.133 -13.828  -5.956 1.00 . B B .  81 LYS HD2  1 1 
        6 12333 2 2 58 LYS HD3  H  57.085 -12.602  -7.220 1.00 . B B .  81 LYS HD3  1 1 
        6 12334 2 2 58 LYS HE2  H  59.238 -11.666  -6.243 1.00 . B B .  81 LYS HE2  1 1 
        6 12335 2 2 58 LYS HE3  H  59.310 -13.104  -5.226 1.00 . B B .  81 LYS HE3  1 1 
        6 12336 2 2 58 LYS HG2  H  55.707 -11.798  -5.408 1.00 . B B .  81 LYS HG2  1 1 
        6 12337 2 2 58 LYS HG3  H  57.190 -10.848  -5.382 1.00 . B B .  81 LYS HG3  1 1 
        6 12338 2 2 58 LYS HZ1  H  59.883 -14.399  -6.934 1.00 . B B .  81 LYS HZ1  1 1 
        6 12339 2 2 58 LYS HZ2  H  60.356 -12.948  -7.680 1.00 . B B .  81 LYS HZ2  1 1 
        6 12340 2 2 58 LYS HZ3  H  58.837 -13.628  -8.026 1.00 . B B .  81 LYS HZ3  1 1 
        6 12341 2 2 58 LYS N    N  56.595 -10.032  -2.944 1.00 . B B .  81 LYS N    1 1 
        6 12342 2 2 58 LYS NZ   N  59.552 -13.477  -7.286 1.00 . B B .  81 LYS NZ   1 1 
        6 12343 2 2 58 LYS O    O  57.342 -11.569  -0.737 1.00 . B B .  81 LYS O    1 1 
        6 12344 2 2 59 LEU C    C  56.514 -14.480   0.429 1.00 . B B .  82 LEU C    1 1 
        6 12345 2 2 59 LEU CA   C  55.515 -13.332   0.366 1.00 . B B .  82 LEU CA   1 1 
        6 12346 2 2 59 LEU CB   C  54.134 -13.836   0.789 1.00 . B B .  82 LEU CB   1 1 
        6 12347 2 2 59 LEU CD1  C  52.270 -13.126  -0.711 1.00 . B B .  82 LEU CD1  1 1 
        6 12348 2 2 59 LEU CD2  C  52.160 -12.634   1.735 1.00 . B B .  82 LEU CD2  1 1 
        6 12349 2 2 59 LEU CG   C  53.089 -12.752   0.525 1.00 . B B .  82 LEU CG   1 1 
        6 12350 2 2 59 LEU H    H  54.718 -13.022  -1.573 1.00 . B B .  82 LEU H    1 1 
        6 12351 2 2 59 LEU HA   H  55.828 -12.560   1.051 1.00 . B B .  82 LEU HA   1 1 
        6 12352 2 2 59 LEU HB2  H  53.887 -14.722   0.222 1.00 . B B .  82 LEU HB2  1 1 
        6 12353 2 2 59 LEU HB3  H  54.147 -14.074   1.841 1.00 . B B .  82 LEU HB3  1 1 
        6 12354 2 2 59 LEU HD11 H  51.606 -13.943  -0.469 1.00 . B B .  82 LEU HD11 1 1 
        6 12355 2 2 59 LEU HD12 H  52.935 -13.426  -1.507 1.00 . B B .  82 LEU HD12 1 1 
        6 12356 2 2 59 LEU HD13 H  51.690 -12.272  -1.030 1.00 . B B .  82 LEU HD13 1 1 
        6 12357 2 2 59 LEU HD21 H  52.703 -12.211   2.567 1.00 . B B .  82 LEU HD21 1 1 
        6 12358 2 2 59 LEU HD22 H  51.794 -13.614   2.006 1.00 . B B .  82 LEU HD22 1 1 
        6 12359 2 2 59 LEU HD23 H  51.325 -11.994   1.487 1.00 . B B .  82 LEU HD23 1 1 
        6 12360 2 2 59 LEU HG   H  53.585 -11.807   0.356 1.00 . B B .  82 LEU HG   1 1 
        6 12361 2 2 59 LEU N    N  55.455 -12.773  -0.980 1.00 . B B .  82 LEU N    1 1 
        6 12362 2 2 59 LEU O    O  56.753 -15.166  -0.565 1.00 . B B .  82 LEU O    1 1 
        6 12363 2 2 60 CYS C    C  57.417 -17.098   1.500 1.00 . B B .  83 CYS C    1 1 
        6 12364 2 2 60 CYS CA   C  58.058 -15.755   1.791 1.00 . B B .  83 CYS CA   1 1 
        6 12365 2 2 60 CYS CB   C  58.584 -15.753   3.227 1.00 . B B .  83 CYS CB   1 1 
        6 12366 2 2 60 CYS H    H  56.859 -14.110   2.364 1.00 . B B .  83 CYS H    1 1 
        6 12367 2 2 60 CYS HA   H  58.883 -15.605   1.114 1.00 . B B .  83 CYS HA   1 1 
        6 12368 2 2 60 CYS HB2  H  59.049 -14.803   3.438 1.00 . B B .  83 CYS HB2  1 1 
        6 12369 2 2 60 CYS HB3  H  57.762 -15.911   3.911 1.00 . B B .  83 CYS HB3  1 1 
        6 12370 2 2 60 CYS N    N  57.091 -14.685   1.607 1.00 . B B .  83 CYS N    1 1 
        6 12371 2 2 60 CYS O    O  57.988 -17.933   0.800 1.00 . B B .  83 CYS O    1 1 
        6 12372 2 2 60 CYS SG   S  59.801 -17.079   3.430 1.00 . B B .  83 CYS SG   1 1 
        6 12373 2 2 61 ASP C    C  55.059 -18.699   0.394 1.00 . B B .  84 ASP C    1 1 
        6 12374 2 2 61 ASP CA   C  55.543 -18.572   1.847 1.00 . B B .  84 ASP CA   1 1 
        6 12375 2 2 61 ASP CB   C  54.348 -18.678   2.800 1.00 . B B .  84 ASP CB   1 1 
        6 12376 2 2 61 ASP CG   C  53.307 -17.618   2.462 1.00 . B B .  84 ASP CG   1 1 
        6 12377 2 2 61 ASP H    H  55.825 -16.612   2.609 1.00 . B B .  84 ASP H    1 1 
        6 12378 2 2 61 ASP HA   H  56.234 -19.361   2.071 1.00 . B B .  84 ASP HA   1 1 
        6 12379 2 2 61 ASP HB2  H  53.905 -19.655   2.708 1.00 . B B .  84 ASP HB2  1 1 
        6 12380 2 2 61 ASP HB3  H  54.685 -18.535   3.817 1.00 . B B .  84 ASP HB3  1 1 
        6 12381 2 2 61 ASP N    N  56.232 -17.309   2.052 1.00 . B B .  84 ASP N    1 1 
        6 12382 2 2 61 ASP O    O  54.772 -17.691  -0.252 1.00 . B B .  84 ASP O    1 1 
        6 12383 2 2 61 ASP OD1  O  53.625 -16.722   1.699 1.00 . B B .  84 ASP OD1  1 1 
        6 12384 2 2 61 ASP OD2  O  52.202 -17.723   2.968 1.00 . B B .  84 ASP OD2  1 1 
        6 12385 2 2 62 PRO C    C  53.135 -19.377  -1.804 1.00 . B B .  85 PRO C    1 1 
        6 12386 2 2 62 PRO CA   C  54.443 -20.122  -1.528 1.00 . B B .  85 PRO CA   1 1 
        6 12387 2 2 62 PRO CB   C  54.202 -21.632  -1.591 1.00 . B B .  85 PRO CB   1 1 
        6 12388 2 2 62 PRO CD   C  55.266 -21.190   0.532 1.00 . B B .  85 PRO CD   1 1 
        6 12389 2 2 62 PRO CG   C  55.112 -22.225  -0.574 1.00 . B B .  85 PRO CG   1 1 
        6 12390 2 2 62 PRO HA   H  55.197 -19.844  -2.244 1.00 . B B .  85 PRO HA   1 1 
        6 12391 2 2 62 PRO HB2  H  53.172 -21.857  -1.350 1.00 . B B .  85 PRO HB2  1 1 
        6 12392 2 2 62 PRO HB3  H  54.451 -22.010  -2.570 1.00 . B B .  85 PRO HB3  1 1 
        6 12393 2 2 62 PRO HD2  H  54.585 -21.400   1.343 1.00 . B B .  85 PRO HD2  1 1 
        6 12394 2 2 62 PRO HD3  H  56.286 -21.185   0.876 1.00 . B B .  85 PRO HD3  1 1 
        6 12395 2 2 62 PRO HG2  H  54.676 -23.130  -0.173 1.00 . B B .  85 PRO HG2  1 1 
        6 12396 2 2 62 PRO HG3  H  56.074 -22.436  -1.010 1.00 . B B .  85 PRO HG3  1 1 
        6 12397 2 2 62 PRO N    N  54.935 -19.905  -0.128 1.00 . B B .  85 PRO N    1 1 
        6 12398 2 2 62 PRO O    O  52.240 -19.338  -0.958 1.00 . B B .  85 PRO O    1 1 
        6 12399 2 2 63 HIS C    C  51.379 -18.459  -4.780 1.00 . B B .  86 HIS C    1 1 
        6 12400 2 2 63 HIS CA   C  51.834 -18.052  -3.380 1.00 . B B .  86 HIS CA   1 1 
        6 12401 2 2 63 HIS CB   C  52.117 -16.549  -3.354 1.00 . B B .  86 HIS CB   1 1 
        6 12402 2 2 63 HIS CD2  C  49.559 -16.203  -3.843 1.00 . B B .  86 HIS CD2  1 1 
        6 12403 2 2 63 HIS CE1  C  49.472 -14.057  -3.563 1.00 . B B .  86 HIS CE1  1 1 
        6 12404 2 2 63 HIS CG   C  50.829 -15.793  -3.521 1.00 . B B .  86 HIS CG   1 1 
        6 12405 2 2 63 HIS H    H  53.778 -18.859  -3.629 1.00 . B B .  86 HIS H    1 1 
        6 12406 2 2 63 HIS HA   H  51.045 -18.269  -2.677 1.00 . B B .  86 HIS HA   1 1 
        6 12407 2 2 63 HIS HB2  H  52.572 -16.285  -2.411 1.00 . B B .  86 HIS HB2  1 1 
        6 12408 2 2 63 HIS HB3  H  52.790 -16.296  -4.161 1.00 . B B .  86 HIS HB3  1 1 
        6 12409 2 2 63 HIS HD1  H  51.489 -13.822  -3.108 1.00 . B B .  86 HIS HD1  1 1 
        6 12410 2 2 63 HIS HD2  H  49.268 -17.224  -4.046 1.00 . B B .  86 HIS HD2  1 1 
        6 12411 2 2 63 HIS HE1  H  49.111 -13.041  -3.496 1.00 . B B .  86 HIS HE1  1 1 
        6 12412 2 2 63 HIS HE2  H  47.744 -15.104  -4.069 1.00 . B B .  86 HIS HE2  1 1 
        6 12413 2 2 63 HIS N    N  53.034 -18.791  -2.997 1.00 . B B .  86 HIS N    1 1 
        6 12414 2 2 63 HIS ND1  N  50.749 -14.419  -3.347 1.00 . B B .  86 HIS ND1  1 1 
        6 12415 2 2 63 HIS NE2  N  48.704 -15.106  -3.869 1.00 . B B .  86 HIS NE2  1 1 
        6 12416 2 2 63 HIS O    O  51.526 -17.699  -5.737 1.00 . B B .  86 HIS O    1 1 
        6 12417 2 2 64 PRO C    C  48.955 -19.611  -6.565 1.00 . B B .  87 PRO C    1 1 
        6 12418 2 2 64 PRO CA   C  50.335 -20.159  -6.211 1.00 . B B .  87 PRO CA   1 1 
        6 12419 2 2 64 PRO CB   C  50.286 -21.670  -5.992 1.00 . B B .  87 PRO CB   1 1 
        6 12420 2 2 64 PRO CD   C  50.619 -20.605  -3.821 1.00 . B B .  87 PRO CD   1 1 
        6 12421 2 2 64 PRO CG   C  50.095 -21.862  -4.520 1.00 . B B .  87 PRO CG   1 1 
        6 12422 2 2 64 PRO HA   H  51.040 -19.933  -6.995 1.00 . B B .  87 PRO HA   1 1 
        6 12423 2 2 64 PRO HB2  H  49.455 -22.098  -6.536 1.00 . B B .  87 PRO HB2  1 1 
        6 12424 2 2 64 PRO HB3  H  51.212 -22.125  -6.304 1.00 . B B .  87 PRO HB3  1 1 
        6 12425 2 2 64 PRO HD2  H  49.886 -20.235  -3.117 1.00 . B B .  87 PRO HD2  1 1 
        6 12426 2 2 64 PRO HD3  H  51.553 -20.811  -3.322 1.00 . B B .  87 PRO HD3  1 1 
        6 12427 2 2 64 PRO HG2  H  49.045 -21.998  -4.301 1.00 . B B .  87 PRO HG2  1 1 
        6 12428 2 2 64 PRO HG3  H  50.656 -22.721  -4.186 1.00 . B B .  87 PRO HG3  1 1 
        6 12429 2 2 64 PRO N    N  50.828 -19.637  -4.908 1.00 . B B .  87 PRO N    1 1 
        6 12430 2 2 64 PRO O    O  48.099 -19.612  -5.696 1.00 . B B .  87 PRO O    1 1 
        6 12431 2 2 64 PRO OXT  O  48.776 -19.201  -7.700 1.00 . B B .  87 PRO OXT  1 1 
        6 12432 3 3  1 ZN  ZN   ZN 61.240 -16.050   5.065 1.00 . C B . 201 ZN  ZN   1 1 
        7 12433 1 1  1 SER C    C  49.177 -11.989 -28.570 1.00 . A A . 305 SER C    1 1 
        7 12434 1 1  1 SER CA   C  49.133 -13.505 -28.420 1.00 . A A . 305 SER CA   1 1 
        7 12435 1 1  1 SER CB   C  50.549 -14.053 -28.238 1.00 . A A . 305 SER CB   1 1 
        7 12436 1 1  1 SER H1   H  48.382 -15.124 -29.495 1.00 . A A . 305 SER H1   1 1 
        7 12437 1 1  1 SER H2   H  49.159 -13.954 -30.452 1.00 . A A . 305 SER H2   1 1 
        7 12438 1 1  1 SER H3   H  47.608 -13.652 -29.830 1.00 . A A . 305 SER H3   1 1 
        7 12439 1 1  1 SER HA   H  48.535 -13.764 -27.559 1.00 . A A . 305 SER HA   1 1 
        7 12440 1 1  1 SER HB2  H  51.263 -13.347 -28.625 1.00 . A A . 305 SER HB2  1 1 
        7 12441 1 1  1 SER HB3  H  50.739 -14.215 -27.185 1.00 . A A . 305 SER HB3  1 1 
        7 12442 1 1  1 SER HG   H  51.121 -15.098 -29.777 1.00 . A A . 305 SER HG   1 1 
        7 12443 1 1  1 SER N    N  48.525 -14.104 -29.642 1.00 . A A . 305 SER N    1 1 
        7 12444 1 1  1 SER O    O  48.809 -11.447 -29.613 1.00 . A A . 305 SER O    1 1 
        7 12445 1 1  1 SER OG   O  50.673 -15.279 -28.948 1.00 . A A . 305 SER OG   1 1 
        7 12446 1 1  2 ALA C    C  50.677  -9.396 -28.639 1.00 . A A . 306 ALA C    1 1 
        7 12447 1 1  2 ALA CA   C  49.720  -9.856 -27.544 1.00 . A A . 306 ALA CA   1 1 
        7 12448 1 1  2 ALA CB   C  50.205  -9.338 -26.188 1.00 . A A . 306 ALA CB   1 1 
        7 12449 1 1  2 ALA H    H  49.908 -11.797 -26.716 1.00 . A A . 306 ALA H    1 1 
        7 12450 1 1  2 ALA HA   H  48.741  -9.447 -27.741 1.00 . A A . 306 ALA HA   1 1 
        7 12451 1 1  2 ALA HB1  H  49.841  -9.986 -25.405 1.00 . A A . 306 ALA HB1  1 1 
        7 12452 1 1  2 ALA HB2  H  49.832  -8.337 -26.030 1.00 . A A . 306 ALA HB2  1 1 
        7 12453 1 1  2 ALA HB3  H  51.285  -9.326 -26.172 1.00 . A A . 306 ALA HB3  1 1 
        7 12454 1 1  2 ALA N    N  49.629 -11.311 -27.520 1.00 . A A . 306 ALA N    1 1 
        7 12455 1 1  2 ALA O    O  50.427  -8.402 -29.319 1.00 . A A . 306 ALA O    1 1 
        7 12456 1 1  3 ASP C    C  52.153  -9.850 -31.211 1.00 . A A . 307 ASP C    1 1 
        7 12457 1 1  3 ASP CA   C  52.767  -9.782 -29.817 1.00 . A A . 307 ASP CA   1 1 
        7 12458 1 1  3 ASP CB   C  53.954 -10.743 -29.731 1.00 . A A . 307 ASP CB   1 1 
        7 12459 1 1  3 ASP CG   C  54.766 -10.458 -28.472 1.00 . A A . 307 ASP CG   1 1 
        7 12460 1 1  3 ASP H    H  51.926 -10.908 -28.228 1.00 . A A . 307 ASP H    1 1 
        7 12461 1 1  3 ASP HA   H  53.118  -8.778 -29.638 1.00 . A A . 307 ASP HA   1 1 
        7 12462 1 1  3 ASP HB2  H  53.591 -11.760 -29.701 1.00 . A A . 307 ASP HB2  1 1 
        7 12463 1 1  3 ASP HB3  H  54.584 -10.613 -30.600 1.00 . A A . 307 ASP HB3  1 1 
        7 12464 1 1  3 ASP N    N  51.778 -10.126 -28.801 1.00 . A A . 307 ASP N    1 1 
        7 12465 1 1  3 ASP O    O  52.418  -8.996 -32.058 1.00 . A A . 307 ASP O    1 1 
        7 12466 1 1  3 ASP OD1  O  54.580  -9.400 -27.897 1.00 . A A . 307 ASP OD1  1 1 
        7 12467 1 1  3 ASP OD2  O  55.561 -11.307 -28.099 1.00 . A A . 307 ASP OD2  1 1 
        7 12468 1 1  4 ILE C    C  49.762  -9.851 -33.036 1.00 . A A . 308 ILE C    1 1 
        7 12469 1 1  4 ILE CA   C  50.679 -11.031 -32.737 1.00 . A A . 308 ILE CA   1 1 
        7 12470 1 1  4 ILE CB   C  49.868 -12.327 -32.756 1.00 . A A . 308 ILE CB   1 1 
        7 12471 1 1  4 ILE CD1  C  50.030 -14.806 -32.470 1.00 . A A . 308 ILE CD1  1 1 
        7 12472 1 1  4 ILE CG1  C  50.821 -13.525 -32.745 1.00 . A A . 308 ILE CG1  1 1 
        7 12473 1 1  4 ILE CG2  C  49.002 -12.370 -34.017 1.00 . A A . 308 ILE CG2  1 1 
        7 12474 1 1  4 ILE H    H  51.153 -11.515 -30.729 1.00 . A A . 308 ILE H    1 1 
        7 12475 1 1  4 ILE HA   H  51.436 -11.084 -33.502 1.00 . A A . 308 ILE HA   1 1 
        7 12476 1 1  4 ILE HB   H  49.232 -12.364 -31.883 1.00 . A A . 308 ILE HB   1 1 
        7 12477 1 1  4 ILE HD11 H  48.983 -14.631 -32.668 1.00 . A A . 308 ILE HD11 1 1 
        7 12478 1 1  4 ILE HD12 H  50.159 -15.094 -31.437 1.00 . A A . 308 ILE HD12 1 1 
        7 12479 1 1  4 ILE HD13 H  50.390 -15.596 -33.113 1.00 . A A . 308 ILE HD13 1 1 
        7 12480 1 1  4 ILE HG12 H  51.309 -13.603 -33.706 1.00 . A A . 308 ILE HG12 1 1 
        7 12481 1 1  4 ILE HG13 H  51.563 -13.389 -31.974 1.00 . A A . 308 ILE HG13 1 1 
        7 12482 1 1  4 ILE HG21 H  48.867 -13.396 -34.328 1.00 . A A . 308 ILE HG21 1 1 
        7 12483 1 1  4 ILE HG22 H  49.487 -11.815 -34.806 1.00 . A A . 308 ILE HG22 1 1 
        7 12484 1 1  4 ILE HG23 H  48.039 -11.928 -33.806 1.00 . A A . 308 ILE HG23 1 1 
        7 12485 1 1  4 ILE N    N  51.328 -10.866 -31.442 1.00 . A A . 308 ILE N    1 1 
        7 12486 1 1  4 ILE O    O  49.772  -9.309 -34.142 1.00 . A A . 308 ILE O    1 1 
        7 12487 1 1  5 ASP C    C  48.807  -7.064 -32.538 1.00 . A A . 309 ASP C    1 1 
        7 12488 1 1  5 ASP CA   C  48.046  -8.344 -32.214 1.00 . A A . 309 ASP CA   1 1 
        7 12489 1 1  5 ASP CB   C  47.228  -8.146 -30.936 1.00 . A A . 309 ASP CB   1 1 
        7 12490 1 1  5 ASP CG   C  46.231  -9.287 -30.770 1.00 . A A . 309 ASP CG   1 1 
        7 12491 1 1  5 ASP H    H  49.007  -9.930 -31.187 1.00 . A A . 309 ASP H    1 1 
        7 12492 1 1  5 ASP HA   H  47.371  -8.567 -33.027 1.00 . A A . 309 ASP HA   1 1 
        7 12493 1 1  5 ASP HB2  H  47.894  -8.124 -30.085 1.00 . A A . 309 ASP HB2  1 1 
        7 12494 1 1  5 ASP HB3  H  46.693  -7.209 -30.995 1.00 . A A . 309 ASP HB3  1 1 
        7 12495 1 1  5 ASP N    N  48.969  -9.460 -32.045 1.00 . A A . 309 ASP N    1 1 
        7 12496 1 1  5 ASP O    O  48.374  -6.266 -33.370 1.00 . A A . 309 ASP O    1 1 
        7 12497 1 1  5 ASP OD1  O  46.032 -10.016 -31.727 1.00 . A A . 309 ASP OD1  1 1 
        7 12498 1 1  5 ASP OD2  O  45.680  -9.414 -29.690 1.00 . A A . 309 ASP OD2  1 1 
        7 12499 1 1  6 ALA C    C  49.947  -4.422 -31.868 1.00 . A A . 310 ALA C    1 1 
        7 12500 1 1  6 ALA CA   C  50.760  -5.689 -32.107 1.00 . A A . 310 ALA CA   1 1 
        7 12501 1 1  6 ALA CB   C  51.292  -5.691 -33.542 1.00 . A A . 310 ALA CB   1 1 
        7 12502 1 1  6 ALA H    H  50.240  -7.545 -31.228 1.00 . A A . 310 ALA H    1 1 
        7 12503 1 1  6 ALA HA   H  51.598  -5.703 -31.426 1.00 . A A . 310 ALA HA   1 1 
        7 12504 1 1  6 ALA HB1  H  51.401  -6.709 -33.885 1.00 . A A . 310 ALA HB1  1 1 
        7 12505 1 1  6 ALA HB2  H  52.251  -5.196 -33.570 1.00 . A A . 310 ALA HB2  1 1 
        7 12506 1 1  6 ALA HB3  H  50.598  -5.168 -34.184 1.00 . A A . 310 ALA HB3  1 1 
        7 12507 1 1  6 ALA N    N  49.944  -6.875 -31.878 1.00 . A A . 310 ALA N    1 1 
        7 12508 1 1  6 ALA O    O  50.007  -3.479 -32.658 1.00 . A A . 310 ALA O    1 1 
        7 12509 1 1  7 SER C    C  48.721  -2.731 -29.044 1.00 . A A . 311 SER C    1 1 
        7 12510 1 1  7 SER CA   C  48.368  -3.252 -30.433 1.00 . A A . 311 SER CA   1 1 
        7 12511 1 1  7 SER CB   C  46.889  -3.636 -30.474 1.00 . A A . 311 SER CB   1 1 
        7 12512 1 1  7 SER H    H  49.187  -5.191 -30.182 1.00 . A A . 311 SER H    1 1 
        7 12513 1 1  7 SER HA   H  48.543  -2.468 -31.154 1.00 . A A . 311 SER HA   1 1 
        7 12514 1 1  7 SER HB2  H  46.712  -4.466 -29.811 1.00 . A A . 311 SER HB2  1 1 
        7 12515 1 1  7 SER HB3  H  46.290  -2.793 -30.159 1.00 . A A . 311 SER HB3  1 1 
        7 12516 1 1  7 SER HG   H  46.393  -3.213 -32.307 1.00 . A A . 311 SER HG   1 1 
        7 12517 1 1  7 SER N    N  49.191  -4.408 -30.773 1.00 . A A . 311 SER N    1 1 
        7 12518 1 1  7 SER O    O  49.060  -3.502 -28.147 1.00 . A A . 311 SER O    1 1 
        7 12519 1 1  7 SER OG   O  46.539  -4.014 -31.799 1.00 . A A . 311 SER OG   1 1 
        7 12520 1 1  8 SER C    C  47.962  -1.256 -26.526 1.00 . A A . 312 SER C    1 1 
        7 12521 1 1  8 SER CA   C  48.949  -0.796 -27.594 1.00 . A A . 312 SER CA   1 1 
        7 12522 1 1  8 SER CB   C  48.894   0.727 -27.720 1.00 . A A . 312 SER CB   1 1 
        7 12523 1 1  8 SER H    H  48.361  -0.851 -29.629 1.00 . A A . 312 SER H    1 1 
        7 12524 1 1  8 SER HA   H  49.946  -1.085 -27.298 1.00 . A A . 312 SER HA   1 1 
        7 12525 1 1  8 SER HB2  H  49.647   1.060 -28.416 1.00 . A A . 312 SER HB2  1 1 
        7 12526 1 1  8 SER HB3  H  47.919   1.022 -28.081 1.00 . A A . 312 SER HB3  1 1 
        7 12527 1 1  8 SER HG   H  50.092   1.359 -26.323 1.00 . A A . 312 SER HG   1 1 
        7 12528 1 1  8 SER N    N  48.637  -1.415 -28.876 1.00 . A A . 312 SER N    1 1 
        7 12529 1 1  8 SER O    O  46.774  -1.424 -26.799 1.00 . A A . 312 SER O    1 1 
        7 12530 1 1  8 SER OG   O  49.141   1.312 -26.448 1.00 . A A . 312 SER OG   1 1 
        7 12531 1 1  9 ALA C    C  46.513  -0.885 -23.937 1.00 . A A . 313 ALA C    1 1 
        7 12532 1 1  9 ALA CA   C  47.611  -1.906 -24.214 1.00 . A A . 313 ALA CA   1 1 
        7 12533 1 1  9 ALA CB   C  48.454  -2.105 -22.952 1.00 . A A . 313 ALA CB   1 1 
        7 12534 1 1  9 ALA H    H  49.417  -1.314 -25.153 1.00 . A A . 313 ALA H    1 1 
        7 12535 1 1  9 ALA HA   H  47.157  -2.847 -24.480 1.00 . A A . 313 ALA HA   1 1 
        7 12536 1 1  9 ALA HB1  H  47.848  -2.561 -22.183 1.00 . A A . 313 ALA HB1  1 1 
        7 12537 1 1  9 ALA HB2  H  48.813  -1.147 -22.605 1.00 . A A . 313 ALA HB2  1 1 
        7 12538 1 1  9 ALA HB3  H  49.293  -2.745 -23.177 1.00 . A A . 313 ALA HB3  1 1 
        7 12539 1 1  9 ALA N    N  48.462  -1.462 -25.312 1.00 . A A . 313 ALA N    1 1 
        7 12540 1 1  9 ALA O    O  45.363  -1.247 -23.687 1.00 . A A . 313 ALA O    1 1 
        7 12541 1 1 10 MET C    C  44.802   1.430 -24.786 1.00 . A A . 314 MET C    1 1 
        7 12542 1 1 10 MET CA   C  45.908   1.458 -23.738 1.00 . A A . 314 MET CA   1 1 
        7 12543 1 1 10 MET CB   C  46.613   2.818 -23.764 1.00 . A A . 314 MET CB   1 1 
        7 12544 1 1 10 MET CE   C  47.844   2.943 -19.840 1.00 . A A . 314 MET CE   1 1 
        7 12545 1 1 10 MET CG   C  47.517   2.954 -22.535 1.00 . A A . 314 MET CG   1 1 
        7 12546 1 1 10 MET H    H  47.803   0.624 -24.188 1.00 . A A . 314 MET H    1 1 
        7 12547 1 1 10 MET HA   H  45.466   1.311 -22.764 1.00 . A A . 314 MET HA   1 1 
        7 12548 1 1 10 MET HB2  H  47.211   2.895 -24.660 1.00 . A A . 314 MET HB2  1 1 
        7 12549 1 1 10 MET HB3  H  45.875   3.606 -23.755 1.00 . A A . 314 MET HB3  1 1 
        7 12550 1 1 10 MET HE1  H  47.483   3.241 -18.865 1.00 . A A . 314 MET HE1  1 1 
        7 12551 1 1 10 MET HE2  H  48.650   3.594 -20.136 1.00 . A A . 314 MET HE2  1 1 
        7 12552 1 1 10 MET HE3  H  48.202   1.924 -19.800 1.00 . A A . 314 MET HE3  1 1 
        7 12553 1 1 10 MET HG2  H  48.165   2.093 -22.468 1.00 . A A . 314 MET HG2  1 1 
        7 12554 1 1 10 MET HG3  H  48.115   3.849 -22.626 1.00 . A A . 314 MET HG3  1 1 
        7 12555 1 1 10 MET N    N  46.874   0.393 -23.984 1.00 . A A . 314 MET N    1 1 
        7 12556 1 1 10 MET O    O  43.632   1.644 -24.473 1.00 . A A . 314 MET O    1 1 
        7 12557 1 1 10 MET SD   S  46.498   3.059 -21.042 1.00 . A A . 314 MET SD   1 1 
        7 12558 1 1 11 ASP C    C  43.223  -0.027 -26.896 1.00 . A A . 315 ASP C    1 1 
        7 12559 1 1 11 ASP CA   C  44.214   1.112 -27.117 1.00 . A A . 315 ASP CA   1 1 
        7 12560 1 1 11 ASP CB   C  44.936   0.907 -28.450 1.00 . A A . 315 ASP CB   1 1 
        7 12561 1 1 11 ASP CG   C  45.678   2.179 -28.842 1.00 . A A . 315 ASP CG   1 1 
        7 12562 1 1 11 ASP H    H  46.130   1.003 -26.220 1.00 . A A . 315 ASP H    1 1 
        7 12563 1 1 11 ASP HA   H  43.673   2.044 -27.154 1.00 . A A . 315 ASP HA   1 1 
        7 12564 1 1 11 ASP HB2  H  45.641   0.094 -28.354 1.00 . A A . 315 ASP HB2  1 1 
        7 12565 1 1 11 ASP HB3  H  44.213   0.664 -29.215 1.00 . A A . 315 ASP HB3  1 1 
        7 12566 1 1 11 ASP N    N  45.182   1.165 -26.029 1.00 . A A . 315 ASP N    1 1 
        7 12567 1 1 11 ASP O    O  43.571  -1.061 -26.325 1.00 . A A . 315 ASP O    1 1 
        7 12568 1 1 11 ASP OD1  O  45.421   3.203 -28.231 1.00 . A A . 315 ASP OD1  1 1 
        7 12569 1 1 11 ASP OD2  O  46.491   2.111 -29.749 1.00 . A A . 315 ASP OD2  1 1 
        7 12570 1 1 12 THR C    C  40.446  -0.885 -25.760 1.00 . A A . 316 THR C    1 1 
        7 12571 1 1 12 THR CA   C  40.958  -0.850 -27.196 1.00 . A A . 316 THR CA   1 1 
        7 12572 1 1 12 THR CB   C  41.520  -2.223 -27.569 1.00 . A A . 316 THR CB   1 1 
        7 12573 1 1 12 THR CG2  C  40.417  -3.075 -28.200 1.00 . A A . 316 THR CG2  1 1 
        7 12574 1 1 12 THR H    H  41.771   1.014 -27.797 1.00 . A A . 316 THR H    1 1 
        7 12575 1 1 12 THR HA   H  40.135  -0.619 -27.856 1.00 . A A . 316 THR HA   1 1 
        7 12576 1 1 12 THR HB   H  41.885  -2.716 -26.681 1.00 . A A . 316 THR HB   1 1 
        7 12577 1 1 12 THR HG1  H  43.409  -2.235 -28.032 1.00 . A A . 316 THR HG1  1 1 
        7 12578 1 1 12 THR HG21 H  40.221  -2.724 -29.203 1.00 . A A . 316 THR HG21 1 1 
        7 12579 1 1 12 THR HG22 H  39.517  -2.994 -27.608 1.00 . A A . 316 THR HG22 1 1 
        7 12580 1 1 12 THR HG23 H  40.734  -4.106 -28.235 1.00 . A A . 316 THR HG23 1 1 
        7 12581 1 1 12 THR N    N  41.990   0.169 -27.350 1.00 . A A . 316 THR N    1 1 
        7 12582 1 1 12 THR O    O  41.228  -0.852 -24.810 1.00 . A A . 316 THR O    1 1 
        7 12583 1 1 12 THR OG1  O  42.586  -2.062 -28.495 1.00 . A A . 316 THR OG1  1 1 
        7 12584 1 1 13 SER C    C  39.051   0.152 -23.419 1.00 . A A . 317 SER C    1 1 
        7 12585 1 1 13 SER CA   C  38.528  -0.990 -24.282 1.00 . A A . 317 SER CA   1 1 
        7 12586 1 1 13 SER CB   C  38.836  -2.325 -23.606 1.00 . A A . 317 SER CB   1 1 
        7 12587 1 1 13 SER H    H  38.551  -0.976 -26.401 1.00 . A A . 317 SER H    1 1 
        7 12588 1 1 13 SER HA   H  37.458  -0.889 -24.379 1.00 . A A . 317 SER HA   1 1 
        7 12589 1 1 13 SER HB2  H  39.903  -2.458 -23.539 1.00 . A A . 317 SER HB2  1 1 
        7 12590 1 1 13 SER HB3  H  38.411  -2.330 -22.611 1.00 . A A . 317 SER HB3  1 1 
        7 12591 1 1 13 SER HG   H  37.498  -3.700 -23.925 1.00 . A A . 317 SER HG   1 1 
        7 12592 1 1 13 SER N    N  39.128  -0.951 -25.608 1.00 . A A . 317 SER N    1 1 
        7 12593 1 1 13 SER O    O  39.342  -0.033 -22.237 1.00 . A A . 317 SER O    1 1 
        7 12594 1 1 13 SER OG   O  38.282  -3.383 -24.378 1.00 . A A . 317 SER OG   1 1 
        7 12595 1 1 14 GLU C    C  38.705   2.827 -22.117 1.00 . A A . 318 GLU C    1 1 
        7 12596 1 1 14 GLU CA   C  39.633   2.506 -23.287 1.00 . A A . 318 GLU CA   1 1 
        7 12597 1 1 14 GLU CB   C  39.707   3.714 -24.227 1.00 . A A . 318 GLU CB   1 1 
        7 12598 1 1 14 GLU CD   C  41.938   4.489 -23.435 1.00 . A A . 318 GLU CD   1 1 
        7 12599 1 1 14 GLU CG   C  41.153   3.967 -24.631 1.00 . A A . 318 GLU CG   1 1 
        7 12600 1 1 14 GLU H    H  38.906   1.423 -24.957 1.00 . A A . 318 GLU H    1 1 
        7 12601 1 1 14 GLU HA   H  40.627   2.303 -22.904 1.00 . A A . 318 GLU HA   1 1 
        7 12602 1 1 14 GLU HB2  H  39.125   3.514 -25.112 1.00 . A A . 318 GLU HB2  1 1 
        7 12603 1 1 14 GLU HB3  H  39.318   4.587 -23.727 1.00 . A A . 318 GLU HB3  1 1 
        7 12604 1 1 14 GLU HG2  H  41.593   3.045 -24.980 1.00 . A A . 318 GLU HG2  1 1 
        7 12605 1 1 14 GLU HG3  H  41.178   4.700 -25.423 1.00 . A A . 318 GLU HG3  1 1 
        7 12606 1 1 14 GLU N    N  39.163   1.333 -24.015 1.00 . A A . 318 GLU N    1 1 
        7 12607 1 1 14 GLU O    O  39.136   2.819 -20.961 1.00 . A A . 318 GLU O    1 1 
        7 12608 1 1 14 GLU OE1  O  41.309   4.855 -22.454 1.00 . A A . 318 GLU OE1  1 1 
        7 12609 1 1 14 GLU OE2  O  43.153   4.516 -23.515 1.00 . A A . 318 GLU OE2  1 1 
        7 12610 1 1 15 PRO C    C  36.230   2.256 -20.379 1.00 . A A . 319 PRO C    1 1 
        7 12611 1 1 15 PRO CA   C  36.449   3.423 -21.338 1.00 . A A . 319 PRO CA   1 1 
        7 12612 1 1 15 PRO CB   C  35.171   3.727 -22.132 1.00 . A A . 319 PRO CB   1 1 
        7 12613 1 1 15 PRO CD   C  36.854   3.152 -23.739 1.00 . A A . 319 PRO CD   1 1 
        7 12614 1 1 15 PRO CG   C  35.369   3.086 -23.461 1.00 . A A . 319 PRO CG   1 1 
        7 12615 1 1 15 PRO HA   H  36.753   4.301 -20.790 1.00 . A A . 319 PRO HA   1 1 
        7 12616 1 1 15 PRO HB2  H  34.315   3.302 -21.634 1.00 . A A . 319 PRO HB2  1 1 
        7 12617 1 1 15 PRO HB3  H  35.052   4.792 -22.253 1.00 . A A . 319 PRO HB3  1 1 
        7 12618 1 1 15 PRO HD2  H  37.148   2.311 -24.339 1.00 . A A . 319 PRO HD2  1 1 
        7 12619 1 1 15 PRO HD3  H  37.099   4.079 -24.225 1.00 . A A . 319 PRO HD3  1 1 
        7 12620 1 1 15 PRO HG2  H  35.040   2.057 -23.436 1.00 . A A . 319 PRO HG2  1 1 
        7 12621 1 1 15 PRO HG3  H  34.838   3.632 -24.223 1.00 . A A . 319 PRO HG3  1 1 
        7 12622 1 1 15 PRO N    N  37.454   3.099 -22.393 1.00 . A A . 319 PRO N    1 1 
        7 12623 1 1 15 PRO O    O  35.806   2.448 -19.241 1.00 . A A . 319 PRO O    1 1 
        7 12624 1 1 16 ALA C    C  37.657  -0.498 -19.328 1.00 . A A . 320 ALA C    1 1 
        7 12625 1 1 16 ALA CA   C  36.350  -0.143 -20.024 1.00 . A A . 320 ALA CA   1 1 
        7 12626 1 1 16 ALA CB   C  35.893  -1.317 -20.890 1.00 . A A . 320 ALA CB   1 1 
        7 12627 1 1 16 ALA H    H  36.859   0.954 -21.765 1.00 . A A . 320 ALA H    1 1 
        7 12628 1 1 16 ALA HA   H  35.596   0.052 -19.276 1.00 . A A . 320 ALA HA   1 1 
        7 12629 1 1 16 ALA HB1  H  34.816  -1.311 -20.967 1.00 . A A . 320 ALA HB1  1 1 
        7 12630 1 1 16 ALA HB2  H  36.216  -2.244 -20.440 1.00 . A A . 320 ALA HB2  1 1 
        7 12631 1 1 16 ALA HB3  H  36.325  -1.226 -21.875 1.00 . A A . 320 ALA HB3  1 1 
        7 12632 1 1 16 ALA N    N  36.523   1.047 -20.848 1.00 . A A . 320 ALA N    1 1 
        7 12633 1 1 16 ALA O    O  38.707  -0.582 -19.965 1.00 . A A . 320 ALA O    1 1 
        7 12634 1 1 17 LYS C    C  38.468  -2.168 -16.247 1.00 . A A . 321 LYS C    1 1 
        7 12635 1 1 17 LYS CA   C  38.771  -1.042 -17.240 1.00 . A A . 321 LYS CA   1 1 
        7 12636 1 1 17 LYS CB   C  39.266   0.184 -16.476 1.00 . A A . 321 LYS CB   1 1 
        7 12637 1 1 17 LYS CD   C  40.222   2.481 -16.708 1.00 . A A . 321 LYS CD   1 1 
        7 12638 1 1 17 LYS CE   C  40.691   3.543 -17.704 1.00 . A A . 321 LYS CE   1 1 
        7 12639 1 1 17 LYS CG   C  39.735   1.247 -17.471 1.00 . A A . 321 LYS CG   1 1 
        7 12640 1 1 17 LYS H    H  36.720  -0.617 -17.561 1.00 . A A . 321 LYS H    1 1 
        7 12641 1 1 17 LYS HA   H  39.541  -1.362 -17.926 1.00 . A A . 321 LYS HA   1 1 
        7 12642 1 1 17 LYS HB2  H  38.463   0.582 -15.873 1.00 . A A . 321 LYS HB2  1 1 
        7 12643 1 1 17 LYS HB3  H  40.091  -0.098 -15.840 1.00 . A A . 321 LYS HB3  1 1 
        7 12644 1 1 17 LYS HD2  H  39.412   2.877 -16.113 1.00 . A A . 321 LYS HD2  1 1 
        7 12645 1 1 17 LYS HD3  H  41.043   2.206 -16.062 1.00 . A A . 321 LYS HD3  1 1 
        7 12646 1 1 17 LYS HE2  H  41.497   3.146 -18.302 1.00 . A A . 321 LYS HE2  1 1 
        7 12647 1 1 17 LYS HE3  H  39.868   3.820 -18.346 1.00 . A A . 321 LYS HE3  1 1 
        7 12648 1 1 17 LYS HG2  H  40.545   0.848 -18.065 1.00 . A A . 321 LYS HG2  1 1 
        7 12649 1 1 17 LYS HG3  H  38.915   1.524 -18.115 1.00 . A A . 321 LYS HG3  1 1 
        7 12650 1 1 17 LYS HZ1  H  40.367   5.190 -16.471 1.00 . A A . 321 LYS HZ1  1 1 
        7 12651 1 1 17 LYS HZ2  H  41.587   5.421 -17.630 1.00 . A A . 321 LYS HZ2  1 1 
        7 12652 1 1 17 LYS HZ3  H  41.883   4.458 -16.262 1.00 . A A . 321 LYS HZ3  1 1 
        7 12653 1 1 17 LYS N    N  37.584  -0.702 -18.015 1.00 . A A . 321 LYS N    1 1 
        7 12654 1 1 17 LYS NZ   N  41.168   4.743 -16.961 1.00 . A A . 321 LYS NZ   1 1 
        7 12655 1 1 17 LYS O    O  37.306  -2.437 -15.943 1.00 . A A . 321 LYS O    1 1 
        7 12656 1 1 18 GLU C    C  39.069  -3.336 -13.387 1.00 . A A . 322 GLU C    1 1 
        7 12657 1 1 18 GLU CA   C  39.332  -3.898 -14.778 1.00 . A A . 322 GLU CA   1 1 
        7 12658 1 1 18 GLU CB   C  40.583  -4.780 -14.751 1.00 . A A . 322 GLU CB   1 1 
        7 12659 1 1 18 GLU CD   C  41.983  -6.364 -16.089 1.00 . A A . 322 GLU CD   1 1 
        7 12660 1 1 18 GLU CG   C  40.684  -5.564 -16.059 1.00 . A A . 322 GLU CG   1 1 
        7 12661 1 1 18 GLU H    H  40.427  -2.568 -15.994 1.00 . A A . 322 GLU H    1 1 
        7 12662 1 1 18 GLU HA   H  38.490  -4.499 -15.082 1.00 . A A . 322 GLU HA   1 1 
        7 12663 1 1 18 GLU HB2  H  41.459  -4.154 -14.639 1.00 . A A . 322 GLU HB2  1 1 
        7 12664 1 1 18 GLU HB3  H  40.525  -5.467 -13.922 1.00 . A A . 322 GLU HB3  1 1 
        7 12665 1 1 18 GLU HG2  H  39.845  -6.241 -16.135 1.00 . A A . 322 GLU HG2  1 1 
        7 12666 1 1 18 GLU HG3  H  40.668  -4.879 -16.893 1.00 . A A . 322 GLU HG3  1 1 
        7 12667 1 1 18 GLU N    N  39.517  -2.820 -15.736 1.00 . A A . 322 GLU N    1 1 
        7 12668 1 1 18 GLU O    O  39.660  -2.337 -12.988 1.00 . A A . 322 GLU O    1 1 
        7 12669 1 1 18 GLU OE1  O  42.811  -6.145 -15.220 1.00 . A A . 322 GLU OE1  1 1 
        7 12670 1 1 18 GLU OE2  O  42.129  -7.186 -16.979 1.00 . A A . 322 GLU OE2  1 1 
        7 12671 1 1 19 GLU C    C  39.019  -3.781 -10.357 1.00 . A A . 323 GLU C    1 1 
        7 12672 1 1 19 GLU CA   C  37.843  -3.549 -11.303 1.00 . A A . 323 GLU CA   1 1 
        7 12673 1 1 19 GLU CB   C  36.616  -4.300 -10.794 1.00 . A A . 323 GLU CB   1 1 
        7 12674 1 1 19 GLU CD   C  34.177  -4.689 -11.180 1.00 . A A . 323 GLU CD   1 1 
        7 12675 1 1 19 GLU CG   C  35.381  -3.840 -11.569 1.00 . A A . 323 GLU CG   1 1 
        7 12676 1 1 19 GLU H    H  37.735  -4.776 -13.026 1.00 . A A . 323 GLU H    1 1 
        7 12677 1 1 19 GLU HA   H  37.622  -2.492 -11.324 1.00 . A A . 323 GLU HA   1 1 
        7 12678 1 1 19 GLU HB2  H  36.760  -5.360 -10.934 1.00 . A A . 323 GLU HB2  1 1 
        7 12679 1 1 19 GLU HB3  H  36.478  -4.089  -9.743 1.00 . A A . 323 GLU HB3  1 1 
        7 12680 1 1 19 GLU HG2  H  35.179  -2.803 -11.339 1.00 . A A . 323 GLU HG2  1 1 
        7 12681 1 1 19 GLU HG3  H  35.564  -3.942 -12.628 1.00 . A A . 323 GLU HG3  1 1 
        7 12682 1 1 19 GLU N    N  38.176  -3.983 -12.654 1.00 . A A . 323 GLU N    1 1 
        7 12683 1 1 19 GLU O    O  39.231  -3.026  -9.414 1.00 . A A . 323 GLU O    1 1 
        7 12684 1 1 19 GLU OE1  O  34.375  -5.692 -10.515 1.00 . A A . 323 GLU OE1  1 1 
        7 12685 1 1 19 GLU OE2  O  33.075  -4.325 -11.555 1.00 . A A . 323 GLU OE2  1 1 
        7 12686 1 1 20 ASP C    C  41.983  -4.091  -9.843 1.00 . A A . 324 ASP C    1 1 
        7 12687 1 1 20 ASP CA   C  40.915  -5.178  -9.765 1.00 . A A . 324 ASP CA   1 1 
        7 12688 1 1 20 ASP CB   C  41.510  -6.518 -10.201 1.00 . A A . 324 ASP CB   1 1 
        7 12689 1 1 20 ASP CG   C  40.554  -7.652  -9.840 1.00 . A A . 324 ASP CG   1 1 
        7 12690 1 1 20 ASP H    H  39.552  -5.420 -11.369 1.00 . A A . 324 ASP H    1 1 
        7 12691 1 1 20 ASP HA   H  40.579  -5.263  -8.741 1.00 . A A . 324 ASP HA   1 1 
        7 12692 1 1 20 ASP HB2  H  41.671  -6.509 -11.269 1.00 . A A . 324 ASP HB2  1 1 
        7 12693 1 1 20 ASP HB3  H  42.452  -6.672  -9.696 1.00 . A A . 324 ASP HB3  1 1 
        7 12694 1 1 20 ASP N    N  39.771  -4.845 -10.607 1.00 . A A . 324 ASP N    1 1 
        7 12695 1 1 20 ASP O    O  42.874  -4.019  -8.995 1.00 . A A . 324 ASP O    1 1 
        7 12696 1 1 20 ASP OD1  O  39.637  -7.406  -9.070 1.00 . A A . 324 ASP OD1  1 1 
        7 12697 1 1 20 ASP OD2  O  40.749  -8.745 -10.342 1.00 . A A . 324 ASP OD2  1 1 
        7 12698 1 1 21 ASP C    C  42.629  -1.070 -10.026 1.00 . A A . 325 ASP C    1 1 
        7 12699 1 1 21 ASP CA   C  42.858  -2.177 -11.051 1.00 . A A . 325 ASP CA   1 1 
        7 12700 1 1 21 ASP CB   C  42.740  -1.594 -12.461 1.00 . A A . 325 ASP CB   1 1 
        7 12701 1 1 21 ASP CG   C  43.241  -2.605 -13.484 1.00 . A A . 325 ASP CG   1 1 
        7 12702 1 1 21 ASP H    H  41.163  -3.360 -11.513 1.00 . A A . 325 ASP H    1 1 
        7 12703 1 1 21 ASP HA   H  43.852  -2.574 -10.922 1.00 . A A . 325 ASP HA   1 1 
        7 12704 1 1 21 ASP HB2  H  41.708  -1.354 -12.662 1.00 . A A . 325 ASP HB2  1 1 
        7 12705 1 1 21 ASP HB3  H  43.335  -0.696 -12.526 1.00 . A A . 325 ASP HB3  1 1 
        7 12706 1 1 21 ASP N    N  41.892  -3.253 -10.868 1.00 . A A . 325 ASP N    1 1 
        7 12707 1 1 21 ASP O    O  43.442  -0.155  -9.900 1.00 . A A . 325 ASP O    1 1 
        7 12708 1 1 21 ASP OD1  O  43.843  -3.584 -13.074 1.00 . A A . 325 ASP OD1  1 1 
        7 12709 1 1 21 ASP OD2  O  43.018  -2.385 -14.663 1.00 . A A . 325 ASP OD2  1 1 
        7 12710 1 1 22 TYR C    C  42.429   0.274  -7.536 1.00 . A A . 326 TYR C    1 1 
        7 12711 1 1 22 TYR CA   C  41.180  -0.150  -8.300 1.00 . A A . 326 TYR CA   1 1 
        7 12712 1 1 22 TYR CB   C  40.154  -0.715  -7.313 1.00 . A A . 326 TYR CB   1 1 
        7 12713 1 1 22 TYR CD1  C  41.163  -0.976  -5.020 1.00 . A A . 326 TYR CD1  1 1 
        7 12714 1 1 22 TYR CD2  C  41.220  -2.867  -6.535 1.00 . A A . 326 TYR CD2  1 1 
        7 12715 1 1 22 TYR CE1  C  41.820  -1.734  -4.045 1.00 . A A . 326 TYR CE1  1 1 
        7 12716 1 1 22 TYR CE2  C  41.879  -3.628  -5.560 1.00 . A A . 326 TYR CE2  1 1 
        7 12717 1 1 22 TYR CG   C  40.862  -1.541  -6.264 1.00 . A A . 326 TYR CG   1 1 
        7 12718 1 1 22 TYR CZ   C  42.180  -3.060  -4.316 1.00 . A A . 326 TYR CZ   1 1 
        7 12719 1 1 22 TYR H    H  40.897  -1.900  -9.454 1.00 . A A . 326 TYR H    1 1 
        7 12720 1 1 22 TYR HA   H  40.754   0.710  -8.791 1.00 . A A . 326 TYR HA   1 1 
        7 12721 1 1 22 TYR HB2  H  39.628   0.099  -6.835 1.00 . A A . 326 TYR HB2  1 1 
        7 12722 1 1 22 TYR HB3  H  39.449  -1.337  -7.841 1.00 . A A . 326 TYR HB3  1 1 
        7 12723 1 1 22 TYR HD1  H  40.886   0.046  -4.811 1.00 . A A . 326 TYR HD1  1 1 
        7 12724 1 1 22 TYR HD2  H  40.989  -3.305  -7.496 1.00 . A A . 326 TYR HD2  1 1 
        7 12725 1 1 22 TYR HE1  H  42.050  -1.297  -3.085 1.00 . A A . 326 TYR HE1  1 1 
        7 12726 1 1 22 TYR HE2  H  42.157  -4.650  -5.769 1.00 . A A . 326 TYR HE2  1 1 
        7 12727 1 1 22 TYR HH   H  43.676  -3.397  -3.178 1.00 . A A . 326 TYR HH   1 1 
        7 12728 1 1 22 TYR N    N  41.511  -1.155  -9.303 1.00 . A A . 326 TYR N    1 1 
        7 12729 1 1 22 TYR O    O  43.249  -0.558  -7.147 1.00 . A A . 326 TYR O    1 1 
        7 12730 1 1 22 TYR OH   O  42.827  -3.811  -3.355 1.00 . A A . 326 TYR OH   1 1 
        7 12731 1 1 23 ASP C    C  43.437   2.149  -5.104 1.00 . A A . 327 ASP C    1 1 
        7 12732 1 1 23 ASP CA   C  43.710   2.118  -6.606 1.00 . A A . 327 ASP CA   1 1 
        7 12733 1 1 23 ASP CB   C  44.032   3.529  -7.105 1.00 . A A . 327 ASP CB   1 1 
        7 12734 1 1 23 ASP CG   C  45.256   4.070  -6.373 1.00 . A A . 327 ASP CG   1 1 
        7 12735 1 1 23 ASP H    H  41.873   2.186  -7.658 1.00 . A A . 327 ASP H    1 1 
        7 12736 1 1 23 ASP HA   H  44.565   1.483  -6.790 1.00 . A A . 327 ASP HA   1 1 
        7 12737 1 1 23 ASP HB2  H  44.236   3.495  -8.166 1.00 . A A . 327 ASP HB2  1 1 
        7 12738 1 1 23 ASP HB3  H  43.191   4.176  -6.922 1.00 . A A . 327 ASP HB3  1 1 
        7 12739 1 1 23 ASP N    N  42.563   1.576  -7.326 1.00 . A A . 327 ASP N    1 1 
        7 12740 1 1 23 ASP O    O  42.516   2.821  -4.643 1.00 . A A . 327 ASP O    1 1 
        7 12741 1 1 23 ASP OD1  O  45.745   3.387  -5.489 1.00 . A A . 327 ASP OD1  1 1 
        7 12742 1 1 23 ASP OD2  O  45.685   5.163  -6.707 1.00 . A A . 327 ASP OD2  1 1 
        7 12743 1 1 24 VAL C    C  44.219   2.761  -2.294 1.00 . A A . 328 VAL C    1 1 
        7 12744 1 1 24 VAL CA   C  44.074   1.365  -2.898 1.00 . A A . 328 VAL CA   1 1 
        7 12745 1 1 24 VAL CB   C  45.111   0.427  -2.281 1.00 . A A . 328 VAL CB   1 1 
        7 12746 1 1 24 VAL CG1  C  45.049   0.526  -0.756 1.00 . A A . 328 VAL CG1  1 1 
        7 12747 1 1 24 VAL CG2  C  44.815  -1.010  -2.713 1.00 . A A . 328 VAL CG2  1 1 
        7 12748 1 1 24 VAL H    H  44.959   0.900  -4.767 1.00 . A A . 328 VAL H    1 1 
        7 12749 1 1 24 VAL HA   H  43.086   0.989  -2.674 1.00 . A A . 328 VAL HA   1 1 
        7 12750 1 1 24 VAL HB   H  46.097   0.710  -2.620 1.00 . A A . 328 VAL HB   1 1 
        7 12751 1 1 24 VAL HG11 H  45.495   1.456  -0.437 1.00 . A A . 328 VAL HG11 1 1 
        7 12752 1 1 24 VAL HG12 H  45.588  -0.303  -0.320 1.00 . A A . 328 VAL HG12 1 1 
        7 12753 1 1 24 VAL HG13 H  44.016   0.492  -0.436 1.00 . A A . 328 VAL HG13 1 1 
        7 12754 1 1 24 VAL HG21 H  44.171  -1.480  -1.985 1.00 . A A . 328 VAL HG21 1 1 
        7 12755 1 1 24 VAL HG22 H  45.741  -1.560  -2.785 1.00 . A A . 328 VAL HG22 1 1 
        7 12756 1 1 24 VAL HG23 H  44.325  -1.002  -3.676 1.00 . A A . 328 VAL HG23 1 1 
        7 12757 1 1 24 VAL N    N  44.241   1.418  -4.346 1.00 . A A . 328 VAL N    1 1 
        7 12758 1 1 24 VAL O    O  43.503   3.120  -1.358 1.00 . A A . 328 VAL O    1 1 
        7 12759 1 1 25 MET C    C  44.184   5.776  -2.579 1.00 . A A . 329 MET C    1 1 
        7 12760 1 1 25 MET CA   C  45.398   4.886  -2.332 1.00 . A A . 329 MET CA   1 1 
        7 12761 1 1 25 MET CB   C  46.623   5.488  -3.027 1.00 . A A . 329 MET CB   1 1 
        7 12762 1 1 25 MET CE   C  49.554   3.564  -0.865 1.00 . A A . 329 MET CE   1 1 
        7 12763 1 1 25 MET CG   C  47.863   4.657  -2.692 1.00 . A A . 329 MET CG   1 1 
        7 12764 1 1 25 MET H    H  45.698   3.191  -3.566 1.00 . A A . 329 MET H    1 1 
        7 12765 1 1 25 MET HA   H  45.585   4.841  -1.272 1.00 . A A . 329 MET HA   1 1 
        7 12766 1 1 25 MET HB2  H  46.466   5.488  -4.095 1.00 . A A . 329 MET HB2  1 1 
        7 12767 1 1 25 MET HB3  H  46.767   6.501  -2.683 1.00 . A A . 329 MET HB3  1 1 
        7 12768 1 1 25 MET HE1  H  49.162   2.601  -1.163 1.00 . A A . 329 MET HE1  1 1 
        7 12769 1 1 25 MET HE2  H  49.943   3.495   0.139 1.00 . A A . 329 MET HE2  1 1 
        7 12770 1 1 25 MET HE3  H  50.349   3.858  -1.537 1.00 . A A . 329 MET HE3  1 1 
        7 12771 1 1 25 MET HG2  H  47.681   3.621  -2.939 1.00 . A A . 329 MET HG2  1 1 
        7 12772 1 1 25 MET HG3  H  48.705   5.019  -3.263 1.00 . A A . 329 MET HG3  1 1 
        7 12773 1 1 25 MET N    N  45.156   3.535  -2.827 1.00 . A A . 329 MET N    1 1 
        7 12774 1 1 25 MET O    O  44.156   6.934  -2.165 1.00 . A A . 329 MET O    1 1 
        7 12775 1 1 25 MET SD   S  48.231   4.797  -0.922 1.00 . A A . 329 MET SD   1 1 
        7 12776 1 1 26 GLN C    C  41.192   6.254  -2.263 1.00 . A A . 330 GLN C    1 1 
        7 12777 1 1 26 GLN CA   C  41.961   5.963  -3.544 1.00 . A A . 330 GLN CA   1 1 
        7 12778 1 1 26 GLN CB   C  41.074   5.165  -4.497 1.00 . A A . 330 GLN CB   1 1 
        7 12779 1 1 26 GLN CD   C  39.034   5.269  -5.939 1.00 . A A . 330 GLN CD   1 1 
        7 12780 1 1 26 GLN CG   C  39.874   6.018  -4.910 1.00 . A A . 330 GLN CG   1 1 
        7 12781 1 1 26 GLN H    H  43.259   4.294  -3.550 1.00 . A A . 330 GLN H    1 1 
        7 12782 1 1 26 GLN HA   H  42.226   6.898  -4.014 1.00 . A A . 330 GLN HA   1 1 
        7 12783 1 1 26 GLN HB2  H  41.642   4.895  -5.372 1.00 . A A . 330 GLN HB2  1 1 
        7 12784 1 1 26 GLN HB3  H  40.725   4.272  -4.001 1.00 . A A . 330 GLN HB3  1 1 
        7 12785 1 1 26 GLN HE21 H  37.615   6.656  -6.007 1.00 . A A . 330 GLN HE21 1 1 
        7 12786 1 1 26 GLN HE22 H  37.367   5.315  -7.017 1.00 . A A . 330 GLN HE22 1 1 
        7 12787 1 1 26 GLN HG2  H  39.269   6.231  -4.040 1.00 . A A . 330 GLN HG2  1 1 
        7 12788 1 1 26 GLN HG3  H  40.223   6.944  -5.339 1.00 . A A . 330 GLN HG3  1 1 
        7 12789 1 1 26 GLN N    N  43.180   5.222  -3.248 1.00 . A A . 330 GLN N    1 1 
        7 12790 1 1 26 GLN NE2  N  37.912   5.791  -6.355 1.00 . A A . 330 GLN NE2  1 1 
        7 12791 1 1 26 GLN O    O  40.469   7.246  -2.182 1.00 . A A . 330 GLN O    1 1 
        7 12792 1 1 26 GLN OE1  O  39.410   4.181  -6.375 1.00 . A A . 330 GLN OE1  1 1 
        7 12793 1 1 27 ASP C    C  41.651   5.591   1.169 1.00 . A A . 331 ASP C    1 1 
        7 12794 1 1 27 ASP CA   C  40.654   5.550   0.006 1.00 . A A . 331 ASP CA   1 1 
        7 12795 1 1 27 ASP CB   C  39.672   4.401   0.219 1.00 . A A . 331 ASP CB   1 1 
        7 12796 1 1 27 ASP CG   C  38.649   4.379  -0.912 1.00 . A A . 331 ASP CG   1 1 
        7 12797 1 1 27 ASP H    H  41.934   4.603  -1.402 1.00 . A A . 331 ASP H    1 1 
        7 12798 1 1 27 ASP HA   H  40.096   6.473  -0.016 1.00 . A A . 331 ASP HA   1 1 
        7 12799 1 1 27 ASP HB2  H  40.211   3.466   0.238 1.00 . A A . 331 ASP HB2  1 1 
        7 12800 1 1 27 ASP HB3  H  39.161   4.541   1.159 1.00 . A A . 331 ASP HB3  1 1 
        7 12801 1 1 27 ASP N    N  41.346   5.379  -1.271 1.00 . A A . 331 ASP N    1 1 
        7 12802 1 1 27 ASP O    O  41.882   4.585   1.849 1.00 . A A . 331 ASP O    1 1 
        7 12803 1 1 27 ASP OD1  O  38.584   5.355  -1.643 1.00 . A A . 331 ASP OD1  1 1 
        7 12804 1 1 27 ASP OD2  O  37.949   3.390  -1.031 1.00 . A A . 331 ASP OD2  1 1 
        7 12805 1 1 28 PRO C    C  42.640   6.509   3.864 1.00 . A A . 332 PRO C    1 1 
        7 12806 1 1 28 PRO CA   C  43.225   6.925   2.515 1.00 . A A . 332 PRO CA   1 1 
        7 12807 1 1 28 PRO CB   C  43.520   8.430   2.489 1.00 . A A . 332 PRO CB   1 1 
        7 12808 1 1 28 PRO CD   C  42.037   7.984   0.649 1.00 . A A . 332 PRO CD   1 1 
        7 12809 1 1 28 PRO CG   C  43.187   8.869   1.104 1.00 . A A . 332 PRO CG   1 1 
        7 12810 1 1 28 PRO HA   H  44.127   6.374   2.310 1.00 . A A . 332 PRO HA   1 1 
        7 12811 1 1 28 PRO HB2  H  42.902   8.946   3.209 1.00 . A A . 332 PRO HB2  1 1 
        7 12812 1 1 28 PRO HB3  H  44.564   8.609   2.689 1.00 . A A . 332 PRO HB3  1 1 
        7 12813 1 1 28 PRO HD2  H  41.087   8.440   0.895 1.00 . A A . 332 PRO HD2  1 1 
        7 12814 1 1 28 PRO HD3  H  42.108   7.794  -0.407 1.00 . A A . 332 PRO HD3  1 1 
        7 12815 1 1 28 PRO HG2  H  42.881   9.905   1.107 1.00 . A A . 332 PRO HG2  1 1 
        7 12816 1 1 28 PRO HG3  H  44.033   8.729   0.450 1.00 . A A . 332 PRO HG3  1 1 
        7 12817 1 1 28 PRO N    N  42.236   6.738   1.412 1.00 . A A . 332 PRO N    1 1 
        7 12818 1 1 28 PRO O    O  43.344   5.978   4.720 1.00 . A A . 332 PRO O    1 1 
        7 12819 1 1 29 GLU C    C  40.721   4.885   5.503 1.00 . A A . 333 GLU C    1 1 
        7 12820 1 1 29 GLU CA   C  40.677   6.397   5.290 1.00 . A A . 333 GLU CA   1 1 
        7 12821 1 1 29 GLU CB   C  39.220   6.871   5.261 1.00 . A A . 333 GLU CB   1 1 
        7 12822 1 1 29 GLU CD   C  39.632   8.911   6.649 1.00 . A A . 333 GLU CD   1 1 
        7 12823 1 1 29 GLU CG   C  39.178   8.400   5.285 1.00 . A A . 333 GLU CG   1 1 
        7 12824 1 1 29 GLU H    H  40.829   7.176   3.325 1.00 . A A . 333 GLU H    1 1 
        7 12825 1 1 29 GLU HA   H  41.185   6.881   6.110 1.00 . A A . 333 GLU HA   1 1 
        7 12826 1 1 29 GLU HB2  H  38.744   6.512   4.360 1.00 . A A . 333 GLU HB2  1 1 
        7 12827 1 1 29 GLU HB3  H  38.697   6.485   6.122 1.00 . A A . 333 GLU HB3  1 1 
        7 12828 1 1 29 GLU HG2  H  39.834   8.789   4.521 1.00 . A A . 333 GLU HG2  1 1 
        7 12829 1 1 29 GLU HG3  H  38.169   8.735   5.096 1.00 . A A . 333 GLU HG3  1 1 
        7 12830 1 1 29 GLU N    N  41.344   6.753   4.043 1.00 . A A . 333 GLU N    1 1 
        7 12831 1 1 29 GLU O    O  40.907   4.410   6.622 1.00 . A A . 333 GLU O    1 1 
        7 12832 1 1 29 GLU OE1  O  39.702   8.110   7.566 1.00 . A A . 333 GLU OE1  1 1 
        7 12833 1 1 29 GLU OE2  O  39.901  10.096   6.756 1.00 . A A . 333 GLU OE2  1 1 
        7 12834 1 1 30 PHE C    C  41.926   2.200   4.973 1.00 . A A . 334 PHE C    1 1 
        7 12835 1 1 30 PHE CA   C  40.562   2.682   4.492 1.00 . A A . 334 PHE CA   1 1 
        7 12836 1 1 30 PHE CB   C  40.253   2.082   3.119 1.00 . A A . 334 PHE CB   1 1 
        7 12837 1 1 30 PHE CD1  C  38.946   0.034   3.779 1.00 . A A . 334 PHE CD1  1 1 
        7 12838 1 1 30 PHE CD2  C  41.157  -0.256   2.825 1.00 . A A . 334 PHE CD2  1 1 
        7 12839 1 1 30 PHE CE1  C  38.814  -1.355   3.896 1.00 . A A . 334 PHE CE1  1 1 
        7 12840 1 1 30 PHE CE2  C  41.025  -1.645   2.944 1.00 . A A . 334 PHE CE2  1 1 
        7 12841 1 1 30 PHE CG   C  40.120   0.583   3.245 1.00 . A A . 334 PHE CG   1 1 
        7 12842 1 1 30 PHE CZ   C  39.852  -2.194   3.478 1.00 . A A . 334 PHE CZ   1 1 
        7 12843 1 1 30 PHE H    H  40.405   4.573   3.552 1.00 . A A . 334 PHE H    1 1 
        7 12844 1 1 30 PHE HA   H  39.808   2.356   5.193 1.00 . A A . 334 PHE HA   1 1 
        7 12845 1 1 30 PHE HB2  H  39.330   2.497   2.744 1.00 . A A . 334 PHE HB2  1 1 
        7 12846 1 1 30 PHE HB3  H  41.057   2.313   2.437 1.00 . A A . 334 PHE HB3  1 1 
        7 12847 1 1 30 PHE HD1  H  38.145   0.681   4.103 1.00 . A A . 334 PHE HD1  1 1 
        7 12848 1 1 30 PHE HD2  H  42.062   0.165   2.411 1.00 . A A . 334 PHE HD2  1 1 
        7 12849 1 1 30 PHE HE1  H  37.909  -1.777   4.305 1.00 . A A . 334 PHE HE1  1 1 
        7 12850 1 1 30 PHE HE2  H  41.827  -2.291   2.621 1.00 . A A . 334 PHE HE2  1 1 
        7 12851 1 1 30 PHE HZ   H  39.752  -3.265   3.569 1.00 . A A . 334 PHE HZ   1 1 
        7 12852 1 1 30 PHE N    N  40.545   4.137   4.417 1.00 . A A . 334 PHE N    1 1 
        7 12853 1 1 30 PHE O    O  42.024   1.325   5.837 1.00 . A A . 334 PHE O    1 1 
        7 12854 1 1 31 LEU C    C  44.588   2.691   6.262 1.00 . A A . 335 LEU C    1 1 
        7 12855 1 1 31 LEU CA   C  44.340   2.394   4.788 1.00 . A A . 335 LEU CA   1 1 
        7 12856 1 1 31 LEU CB   C  45.355   3.155   3.936 1.00 . A A . 335 LEU CB   1 1 
        7 12857 1 1 31 LEU CD1  C  46.168   3.526   1.601 1.00 . A A . 335 LEU CD1  1 1 
        7 12858 1 1 31 LEU CD2  C  45.886   1.194   2.455 1.00 . A A . 335 LEU CD2  1 1 
        7 12859 1 1 31 LEU CG   C  45.325   2.621   2.500 1.00 . A A . 335 LEU CG   1 1 
        7 12860 1 1 31 LEU H    H  42.840   3.468   3.718 1.00 . A A . 335 LEU H    1 1 
        7 12861 1 1 31 LEU HA   H  44.467   1.336   4.620 1.00 . A A . 335 LEU HA   1 1 
        7 12862 1 1 31 LEU HB2  H  45.093   4.205   3.931 1.00 . A A . 335 LEU HB2  1 1 
        7 12863 1 1 31 LEU HB3  H  46.346   3.035   4.350 1.00 . A A . 335 LEU HB3  1 1 
        7 12864 1 1 31 LEU HD11 H  46.715   4.231   2.209 1.00 . A A . 335 LEU HD11 1 1 
        7 12865 1 1 31 LEU HD12 H  45.520   4.061   0.924 1.00 . A A . 335 LEU HD12 1 1 
        7 12866 1 1 31 LEU HD13 H  46.863   2.924   1.034 1.00 . A A . 335 LEU HD13 1 1 
        7 12867 1 1 31 LEU HD21 H  46.557   1.097   1.615 1.00 . A A . 335 LEU HD21 1 1 
        7 12868 1 1 31 LEU HD22 H  45.073   0.492   2.346 1.00 . A A . 335 LEU HD22 1 1 
        7 12869 1 1 31 LEU HD23 H  46.422   0.978   3.370 1.00 . A A . 335 LEU HD23 1 1 
        7 12870 1 1 31 LEU HG   H  44.305   2.618   2.146 1.00 . A A . 335 LEU HG   1 1 
        7 12871 1 1 31 LEU N    N  42.980   2.774   4.406 1.00 . A A . 335 LEU N    1 1 
        7 12872 1 1 31 LEU O    O  45.232   1.910   6.964 1.00 . A A . 335 LEU O    1 1 
        7 12873 1 1 32 GLN C    C  43.603   3.187   9.042 1.00 . A A . 336 GLN C    1 1 
        7 12874 1 1 32 GLN CA   C  44.252   4.213   8.119 1.00 . A A . 336 GLN CA   1 1 
        7 12875 1 1 32 GLN CB   C  43.626   5.589   8.357 1.00 . A A . 336 GLN CB   1 1 
        7 12876 1 1 32 GLN CD   C  43.266   7.399  10.047 1.00 . A A . 336 GLN CD   1 1 
        7 12877 1 1 32 GLN CG   C  43.899   6.037   9.796 1.00 . A A . 336 GLN CG   1 1 
        7 12878 1 1 32 GLN H    H  43.575   4.406   6.119 1.00 . A A . 336 GLN H    1 1 
        7 12879 1 1 32 GLN HA   H  45.307   4.265   8.338 1.00 . A A . 336 GLN HA   1 1 
        7 12880 1 1 32 GLN HB2  H  44.057   6.302   7.670 1.00 . A A . 336 GLN HB2  1 1 
        7 12881 1 1 32 GLN HB3  H  42.560   5.533   8.195 1.00 . A A . 336 GLN HB3  1 1 
        7 12882 1 1 32 GLN HE21 H  44.968   8.245  10.620 1.00 . A A . 336 GLN HE21 1 1 
        7 12883 1 1 32 GLN HE22 H  43.610   9.263  10.634 1.00 . A A . 336 GLN HE22 1 1 
        7 12884 1 1 32 GLN HG2  H  43.479   5.319  10.486 1.00 . A A . 336 GLN HG2  1 1 
        7 12885 1 1 32 GLN HG3  H  44.965   6.104   9.954 1.00 . A A . 336 GLN HG3  1 1 
        7 12886 1 1 32 GLN N    N  44.077   3.824   6.725 1.00 . A A . 336 GLN N    1 1 
        7 12887 1 1 32 GLN NE2  N  44.009   8.384  10.468 1.00 . A A . 336 GLN NE2  1 1 
        7 12888 1 1 32 GLN O    O  44.155   2.840  10.087 1.00 . A A . 336 GLN O    1 1 
        7 12889 1 1 32 GLN OE1  O  42.062   7.569   9.859 1.00 . A A . 336 GLN OE1  1 1 
        7 12890 1 1 33 SER C    C  42.546   0.454   9.610 1.00 . A A . 337 SER C    1 1 
        7 12891 1 1 33 SER CA   C  41.715   1.723   9.460 1.00 . A A . 337 SER CA   1 1 
        7 12892 1 1 33 SER CB   C  40.372   1.385   8.806 1.00 . A A . 337 SER CB   1 1 
        7 12893 1 1 33 SER H    H  42.033   3.017   7.813 1.00 . A A . 337 SER H    1 1 
        7 12894 1 1 33 SER HA   H  41.533   2.138  10.438 1.00 . A A . 337 SER HA   1 1 
        7 12895 1 1 33 SER HB2  H  40.532   1.098   7.780 1.00 . A A . 337 SER HB2  1 1 
        7 12896 1 1 33 SER HB3  H  39.909   0.566   9.339 1.00 . A A . 337 SER HB3  1 1 
        7 12897 1 1 33 SER HG   H  39.641   3.008   8.019 1.00 . A A . 337 SER HG   1 1 
        7 12898 1 1 33 SER N    N  42.426   2.706   8.654 1.00 . A A . 337 SER N    1 1 
        7 12899 1 1 33 SER O    O  42.583  -0.156  10.676 1.00 . A A . 337 SER O    1 1 
        7 12900 1 1 33 SER OG   O  39.532   2.531   8.845 1.00 . A A . 337 SER OG   1 1 
        7 12901 1 1 34 VAL C    C  45.169  -0.988   9.566 1.00 . A A . 338 VAL C    1 1 
        7 12902 1 1 34 VAL CA   C  44.035  -1.145   8.556 1.00 . A A . 338 VAL CA   1 1 
        7 12903 1 1 34 VAL CB   C  44.619  -1.405   7.167 1.00 . A A . 338 VAL CB   1 1 
        7 12904 1 1 34 VAL CG1  C  45.604  -2.572   7.235 1.00 . A A . 338 VAL CG1  1 1 
        7 12905 1 1 34 VAL CG2  C  43.490  -1.738   6.186 1.00 . A A . 338 VAL CG2  1 1 
        7 12906 1 1 34 VAL H    H  43.147   0.586   7.706 1.00 . A A . 338 VAL H    1 1 
        7 12907 1 1 34 VAL HA   H  43.425  -1.985   8.845 1.00 . A A . 338 VAL HA   1 1 
        7 12908 1 1 34 VAL HB   H  45.140  -0.522   6.827 1.00 . A A . 338 VAL HB   1 1 
        7 12909 1 1 34 VAL HG11 H  45.591  -3.110   6.297 1.00 . A A . 338 VAL HG11 1 1 
        7 12910 1 1 34 VAL HG12 H  45.317  -3.240   8.034 1.00 . A A . 338 VAL HG12 1 1 
        7 12911 1 1 34 VAL HG13 H  46.600  -2.196   7.419 1.00 . A A . 338 VAL HG13 1 1 
        7 12912 1 1 34 VAL HG21 H  42.981  -0.830   5.905 1.00 . A A . 338 VAL HG21 1 1 
        7 12913 1 1 34 VAL HG22 H  42.789  -2.413   6.653 1.00 . A A . 338 VAL HG22 1 1 
        7 12914 1 1 34 VAL HG23 H  43.905  -2.205   5.304 1.00 . A A . 338 VAL HG23 1 1 
        7 12915 1 1 34 VAL N    N  43.211   0.058   8.532 1.00 . A A . 338 VAL N    1 1 
        7 12916 1 1 34 VAL O    O  45.443  -1.894  10.352 1.00 . A A . 338 VAL O    1 1 
        7 12917 1 1 35 LEU C    C  46.429   0.371  11.902 1.00 . A A . 339 LEU C    1 1 
        7 12918 1 1 35 LEU CA   C  46.923   0.430  10.463 1.00 . A A . 339 LEU CA   1 1 
        7 12919 1 1 35 LEU CB   C  47.519   1.810  10.178 1.00 . A A . 339 LEU CB   1 1 
        7 12920 1 1 35 LEU CD1  C  48.680   3.205   8.458 1.00 . A A . 339 LEU CD1  1 1 
        7 12921 1 1 35 LEU CD2  C  49.503   0.894   8.934 1.00 . A A . 339 LEU CD2  1 1 
        7 12922 1 1 35 LEU CG   C  48.258   1.784   8.836 1.00 . A A . 339 LEU CG   1 1 
        7 12923 1 1 35 LEU H    H  45.560   0.857   8.893 1.00 . A A . 339 LEU H    1 1 
        7 12924 1 1 35 LEU HA   H  47.686  -0.319  10.324 1.00 . A A . 339 LEU HA   1 1 
        7 12925 1 1 35 LEU HB2  H  46.717   2.537  10.130 1.00 . A A . 339 LEU HB2  1 1 
        7 12926 1 1 35 LEU HB3  H  48.203   2.084  10.967 1.00 . A A . 339 LEU HB3  1 1 
        7 12927 1 1 35 LEU HD11 H  48.740   3.815   9.347 1.00 . A A . 339 LEU HD11 1 1 
        7 12928 1 1 35 LEU HD12 H  47.956   3.628   7.777 1.00 . A A . 339 LEU HD12 1 1 
        7 12929 1 1 35 LEU HD13 H  49.649   3.173   7.980 1.00 . A A . 339 LEU HD13 1 1 
        7 12930 1 1 35 LEU HD21 H  49.825   0.822   9.964 1.00 . A A . 339 LEU HD21 1 1 
        7 12931 1 1 35 LEU HD22 H  50.299   1.318   8.339 1.00 . A A . 339 LEU HD22 1 1 
        7 12932 1 1 35 LEU HD23 H  49.266  -0.092   8.563 1.00 . A A . 339 LEU HD23 1 1 
        7 12933 1 1 35 LEU HG   H  47.598   1.396   8.074 1.00 . A A . 339 LEU HG   1 1 
        7 12934 1 1 35 LEU N    N  45.823   0.169   9.541 1.00 . A A . 339 LEU N    1 1 
        7 12935 1 1 35 LEU O    O  47.109  -0.160  12.780 1.00 . A A . 339 LEU O    1 1 
        7 12936 1 1 36 GLU C    C  44.386  -0.517  13.932 1.00 . A A . 340 GLU C    1 1 
        7 12937 1 1 36 GLU CA   C  44.658   0.913  13.471 1.00 . A A . 340 GLU CA   1 1 
        7 12938 1 1 36 GLU CB   C  43.353   1.708  13.474 1.00 . A A . 340 GLU CB   1 1 
        7 12939 1 1 36 GLU CD   C  42.369   3.974  13.087 1.00 . A A . 340 GLU CD   1 1 
        7 12940 1 1 36 GLU CG   C  43.661   3.193  13.298 1.00 . A A . 340 GLU CG   1 1 
        7 12941 1 1 36 GLU H    H  44.743   1.319  11.393 1.00 . A A . 340 GLU H    1 1 
        7 12942 1 1 36 GLU HA   H  45.352   1.378  14.158 1.00 . A A . 340 GLU HA   1 1 
        7 12943 1 1 36 GLU HB2  H  42.724   1.369  12.664 1.00 . A A . 340 GLU HB2  1 1 
        7 12944 1 1 36 GLU HB3  H  42.843   1.557  14.414 1.00 . A A . 340 GLU HB3  1 1 
        7 12945 1 1 36 GLU HG2  H  44.155   3.559  14.182 1.00 . A A . 340 GLU HG2  1 1 
        7 12946 1 1 36 GLU HG3  H  44.306   3.330  12.444 1.00 . A A . 340 GLU HG3  1 1 
        7 12947 1 1 36 GLU N    N  45.240   0.915  12.135 1.00 . A A . 340 GLU N    1 1 
        7 12948 1 1 36 GLU O    O  44.582  -0.851  15.101 1.00 . A A . 340 GLU O    1 1 
        7 12949 1 1 36 GLU OE1  O  41.341   3.343  12.910 1.00 . A A . 340 GLU OE1  1 1 
        7 12950 1 1 36 GLU OE2  O  42.428   5.192  13.102 1.00 . A A . 340 GLU OE2  1 1 
        7 12951 1 1 37 ASN C    C  44.875  -3.446  13.832 1.00 . A A . 341 ASN C    1 1 
        7 12952 1 1 37 ASN CA   C  43.628  -2.741  13.325 1.00 . A A . 341 ASN CA   1 1 
        7 12953 1 1 37 ASN CB   C  43.101  -3.463  12.082 1.00 . A A . 341 ASN CB   1 1 
        7 12954 1 1 37 ASN CG   C  42.648  -4.872  12.448 1.00 . A A . 341 ASN CG   1 1 
        7 12955 1 1 37 ASN H    H  43.788  -1.033  12.091 1.00 . A A . 341 ASN H    1 1 
        7 12956 1 1 37 ASN HA   H  42.871  -2.770  14.092 1.00 . A A . 341 ASN HA   1 1 
        7 12957 1 1 37 ASN HB2  H  42.266  -2.913  11.676 1.00 . A A . 341 ASN HB2  1 1 
        7 12958 1 1 37 ASN HB3  H  43.886  -3.523  11.340 1.00 . A A . 341 ASN HB3  1 1 
        7 12959 1 1 37 ASN HD21 H  41.398  -5.021  10.916 1.00 . A A . 341 ASN HD21 1 1 
        7 12960 1 1 37 ASN HD22 H  41.464  -6.379  11.930 1.00 . A A . 341 ASN HD22 1 1 
        7 12961 1 1 37 ASN N    N  43.930  -1.355  13.005 1.00 . A A . 341 ASN N    1 1 
        7 12962 1 1 37 ASN ND2  N  41.763  -5.474  11.702 1.00 . A A . 341 ASN ND2  1 1 
        7 12963 1 1 37 ASN O    O  44.808  -4.271  14.750 1.00 . A A . 341 ASN O    1 1 
        7 12964 1 1 37 ASN OD1  O  43.108  -5.437  13.440 1.00 . A A . 341 ASN OD1  1 1 
        7 12965 1 1 38 LEU C    C  47.539  -3.563  15.101 1.00 . A A . 342 LEU C    1 1 
        7 12966 1 1 38 LEU CA   C  47.254  -3.778  13.607 1.00 . A A . 342 LEU CA   1 1 
        7 12967 1 1 38 LEU CB   C  48.418  -3.219  12.788 1.00 . A A . 342 LEU CB   1 1 
        7 12968 1 1 38 LEU CD1  C  49.325  -2.946  10.473 1.00 . A A . 342 LEU CD1  1 1 
        7 12969 1 1 38 LEU CD2  C  48.371  -5.147  11.176 1.00 . A A . 342 LEU CD2  1 1 
        7 12970 1 1 38 LEU CG   C  48.248  -3.623  11.321 1.00 . A A . 342 LEU CG   1 1 
        7 12971 1 1 38 LEU H    H  46.007  -2.494  12.479 1.00 . A A . 342 LEU H    1 1 
        7 12972 1 1 38 LEU HA   H  47.154  -4.825  13.395 1.00 . A A . 342 LEU HA   1 1 
        7 12973 1 1 38 LEU HB2  H  48.421  -2.139  12.864 1.00 . A A . 342 LEU HB2  1 1 
        7 12974 1 1 38 LEU HB3  H  49.350  -3.609  13.167 1.00 . A A . 342 LEU HB3  1 1 
        7 12975 1 1 38 LEU HD11 H  49.017  -2.944   9.439 1.00 . A A . 342 LEU HD11 1 1 
        7 12976 1 1 38 LEU HD12 H  50.254  -3.490  10.570 1.00 . A A . 342 LEU HD12 1 1 
        7 12977 1 1 38 LEU HD13 H  49.467  -1.930  10.809 1.00 . A A . 342 LEU HD13 1 1 
        7 12978 1 1 38 LEU HD21 H  48.946  -5.550  12.000 1.00 . A A . 342 LEU HD21 1 1 
        7 12979 1 1 38 LEU HD22 H  48.863  -5.383  10.246 1.00 . A A . 342 LEU HD22 1 1 
        7 12980 1 1 38 LEU HD23 H  47.384  -5.588  11.179 1.00 . A A . 342 LEU HD23 1 1 
        7 12981 1 1 38 LEU HG   H  47.274  -3.308  10.981 1.00 . A A . 342 LEU HG   1 1 
        7 12982 1 1 38 LEU N    N  46.011  -3.138  13.218 1.00 . A A . 342 LEU N    1 1 
        7 12983 1 1 38 LEU O    O  47.391  -2.454  15.625 1.00 . A A . 342 LEU O    1 1 
        7 12984 1 1 39 PRO C    C  49.504  -3.708  17.559 1.00 . A A . 343 PRO C    1 1 
        7 12985 1 1 39 PRO CA   C  48.233  -4.497  17.265 1.00 . A A . 343 PRO CA   1 1 
        7 12986 1 1 39 PRO CB   C  48.382  -5.959  17.697 1.00 . A A . 343 PRO CB   1 1 
        7 12987 1 1 39 PRO CD   C  48.182  -5.958  15.298 1.00 . A A . 343 PRO CD   1 1 
        7 12988 1 1 39 PRO CG   C  48.794  -6.698  16.471 1.00 . A A . 343 PRO CG   1 1 
        7 12989 1 1 39 PRO HA   H  47.395  -4.057  17.782 1.00 . A A . 343 PRO HA   1 1 
        7 12990 1 1 39 PRO HB2  H  49.143  -6.048  18.460 1.00 . A A . 343 PRO HB2  1 1 
        7 12991 1 1 39 PRO HB3  H  47.441  -6.341  18.057 1.00 . A A . 343 PRO HB3  1 1 
        7 12992 1 1 39 PRO HD2  H  48.874  -5.938  14.468 1.00 . A A . 343 PRO HD2  1 1 
        7 12993 1 1 39 PRO HD3  H  47.256  -6.418  15.008 1.00 . A A . 343 PRO HD3  1 1 
        7 12994 1 1 39 PRO HG2  H  49.871  -6.709  16.382 1.00 . A A . 343 PRO HG2  1 1 
        7 12995 1 1 39 PRO HG3  H  48.410  -7.704  16.494 1.00 . A A . 343 PRO HG3  1 1 
        7 12996 1 1 39 PRO N    N  47.941  -4.595  15.806 1.00 . A A . 343 PRO N    1 1 
        7 12997 1 1 39 PRO O    O  50.518  -3.868  16.881 1.00 . A A . 343 PRO O    1 1 
        7 12998 1 1 40 GLY C    C  50.742  -0.852  18.034 1.00 . A A . 344 GLY C    1 1 
        7 12999 1 1 40 GLY CA   C  50.593  -2.055  18.956 1.00 . A A . 344 GLY CA   1 1 
        7 13000 1 1 40 GLY H    H  48.607  -2.773  19.086 1.00 . A A . 344 GLY H    1 1 
        7 13001 1 1 40 GLY HA2  H  50.467  -1.711  19.974 1.00 . A A . 344 GLY HA2  1 1 
        7 13002 1 1 40 GLY HA3  H  51.485  -2.658  18.893 1.00 . A A . 344 GLY HA3  1 1 
        7 13003 1 1 40 GLY N    N  49.442  -2.858  18.579 1.00 . A A . 344 GLY N    1 1 
        7 13004 1 1 40 GLY O    O  51.687  -0.075  18.176 1.00 . A A . 344 GLY O    1 1 
        7 13005 1 1 41 VAL C    C  48.707   1.348  16.389 1.00 . A A . 345 VAL C    1 1 
        7 13006 1 1 41 VAL CA   C  49.869   0.406  16.153 1.00 . A A . 345 VAL CA   1 1 
        7 13007 1 1 41 VAL CB   C  49.811  -0.122  14.722 1.00 . A A . 345 VAL CB   1 1 
        7 13008 1 1 41 VAL CG1  C  49.863   1.047  13.738 1.00 . A A . 345 VAL CG1  1 1 
        7 13009 1 1 41 VAL CG2  C  51.002  -1.052  14.474 1.00 . A A . 345 VAL CG2  1 1 
        7 13010 1 1 41 VAL H    H  49.078  -1.362  17.016 1.00 . A A . 345 VAL H    1 1 
        7 13011 1 1 41 VAL HA   H  50.789   0.949  16.289 1.00 . A A . 345 VAL HA   1 1 
        7 13012 1 1 41 VAL HB   H  48.891  -0.667  14.584 1.00 . A A . 345 VAL HB   1 1 
        7 13013 1 1 41 VAL HG11 H  50.558   1.789  14.099 1.00 . A A . 345 VAL HG11 1 1 
        7 13014 1 1 41 VAL HG12 H  48.880   1.487  13.650 1.00 . A A . 345 VAL HG12 1 1 
        7 13015 1 1 41 VAL HG13 H  50.187   0.689  12.773 1.00 . A A . 345 VAL HG13 1 1 
        7 13016 1 1 41 VAL HG21 H  51.883  -0.461  14.270 1.00 . A A . 345 VAL HG21 1 1 
        7 13017 1 1 41 VAL HG22 H  50.792  -1.689  13.629 1.00 . A A . 345 VAL HG22 1 1 
        7 13018 1 1 41 VAL HG23 H  51.174  -1.661  15.351 1.00 . A A . 345 VAL HG23 1 1 
        7 13019 1 1 41 VAL N    N  49.813  -0.707  17.089 1.00 . A A . 345 VAL N    1 1 
        7 13020 1 1 41 VAL O    O  47.543   0.939  16.341 1.00 . A A . 345 VAL O    1 1 
        7 13021 1 1 42 ASP C    C  48.290   4.894  16.088 1.00 . A A . 346 ASP C    1 1 
        7 13022 1 1 42 ASP CA   C  47.995   3.607  16.865 1.00 . A A . 346 ASP CA   1 1 
        7 13023 1 1 42 ASP CB   C  47.876   3.928  18.355 1.00 . A A . 346 ASP CB   1 1 
        7 13024 1 1 42 ASP CG   C  47.218   2.762  19.079 1.00 . A A . 346 ASP CG   1 1 
        7 13025 1 1 42 ASP H    H  49.969   2.887  16.650 1.00 . A A . 346 ASP H    1 1 
        7 13026 1 1 42 ASP HA   H  47.075   3.182  16.534 1.00 . A A . 346 ASP HA   1 1 
        7 13027 1 1 42 ASP HB2  H  48.860   4.101  18.770 1.00 . A A . 346 ASP HB2  1 1 
        7 13028 1 1 42 ASP HB3  H  47.271   4.814  18.478 1.00 . A A . 346 ASP HB3  1 1 
        7 13029 1 1 42 ASP N    N  49.028   2.617  16.634 1.00 . A A . 346 ASP N    1 1 
        7 13030 1 1 42 ASP O    O  49.452   5.213  15.831 1.00 . A A . 346 ASP O    1 1 
        7 13031 1 1 42 ASP OD1  O  46.558   1.980  18.417 1.00 . A A . 346 ASP OD1  1 1 
        7 13032 1 1 42 ASP OD2  O  47.378   2.675  20.285 1.00 . A A . 346 ASP OD2  1 1 
        7 13033 1 1 43 PRO C    C  48.300   7.943  15.761 1.00 . A A . 347 PRO C    1 1 
        7 13034 1 1 43 PRO CA   C  47.449   6.932  14.983 1.00 . A A . 347 PRO CA   1 1 
        7 13035 1 1 43 PRO CB   C  46.020   7.458  14.816 1.00 . A A . 347 PRO CB   1 1 
        7 13036 1 1 43 PRO CD   C  45.852   5.371  15.985 1.00 . A A . 347 PRO CD   1 1 
        7 13037 1 1 43 PRO CG   C  45.135   6.281  15.016 1.00 . A A . 347 PRO CG   1 1 
        7 13038 1 1 43 PRO HA   H  47.885   6.748  14.017 1.00 . A A . 347 PRO HA   1 1 
        7 13039 1 1 43 PRO HB2  H  45.812   8.213  15.559 1.00 . A A . 347 PRO HB2  1 1 
        7 13040 1 1 43 PRO HB3  H  45.886   7.853  13.824 1.00 . A A . 347 PRO HB3  1 1 
        7 13041 1 1 43 PRO HD2  H  45.586   5.613  17.005 1.00 . A A . 347 PRO HD2  1 1 
        7 13042 1 1 43 PRO HD3  H  45.615   4.354  15.758 1.00 . A A . 347 PRO HD3  1 1 
        7 13043 1 1 43 PRO HG2  H  44.189   6.589  15.431 1.00 . A A . 347 PRO HG2  1 1 
        7 13044 1 1 43 PRO HG3  H  44.987   5.760  14.082 1.00 . A A . 347 PRO HG3  1 1 
        7 13045 1 1 43 PRO N    N  47.276   5.648  15.732 1.00 . A A . 347 PRO N    1 1 
        7 13046 1 1 43 PRO O    O  48.921   8.829  15.173 1.00 . A A . 347 PRO O    1 1 
        7 13047 1 1 44 ASN C    C  50.570   8.479  17.776 1.00 . A A . 348 ASN C    1 1 
        7 13048 1 1 44 ASN CA   C  49.072   8.721  17.930 1.00 . A A . 348 ASN CA   1 1 
        7 13049 1 1 44 ASN CB   C  48.673   8.528  19.396 1.00 . A A . 348 ASN CB   1 1 
        7 13050 1 1 44 ASN CG   C  47.264   9.065  19.629 1.00 . A A . 348 ASN CG   1 1 
        7 13051 1 1 44 ASN H    H  47.786   7.091  17.497 1.00 . A A . 348 ASN H    1 1 
        7 13052 1 1 44 ASN HA   H  48.848   9.736  17.639 1.00 . A A . 348 ASN HA   1 1 
        7 13053 1 1 44 ASN HB2  H  48.701   7.476  19.639 1.00 . A A . 348 ASN HB2  1 1 
        7 13054 1 1 44 ASN HB3  H  49.366   9.062  20.028 1.00 . A A . 348 ASN HB3  1 1 
        7 13055 1 1 44 ASN HD21 H  46.991   8.036  21.306 1.00 . A A . 348 ASN HD21 1 1 
        7 13056 1 1 44 ASN HD22 H  45.685   9.013  20.832 1.00 . A A . 348 ASN HD22 1 1 
        7 13057 1 1 44 ASN N    N  48.311   7.809  17.084 1.00 . A A . 348 ASN N    1 1 
        7 13058 1 1 44 ASN ND2  N  46.590   8.672  20.676 1.00 . A A . 348 ASN ND2  1 1 
        7 13059 1 1 44 ASN O    O  51.385   9.314  18.173 1.00 . A A . 348 ASN O    1 1 
        7 13060 1 1 44 ASN OD1  O  46.765   9.865  18.838 1.00 . A A . 348 ASN OD1  1 1 
        7 13061 1 1 45 ASN C    C  52.971   7.974  16.006 1.00 . A A . 349 ASN C    1 1 
        7 13062 1 1 45 ASN CA   C  52.332   7.010  16.997 1.00 . A A . 349 ASN CA   1 1 
        7 13063 1 1 45 ASN CB   C  52.457   5.577  16.473 1.00 . A A . 349 ASN CB   1 1 
        7 13064 1 1 45 ASN CG   C  52.281   4.583  17.617 1.00 . A A . 349 ASN CG   1 1 
        7 13065 1 1 45 ASN H    H  50.249   6.710  16.895 1.00 . A A . 349 ASN H    1 1 
        7 13066 1 1 45 ASN HA   H  52.848   7.081  17.943 1.00 . A A . 349 ASN HA   1 1 
        7 13067 1 1 45 ASN HB2  H  51.689   5.404  15.731 1.00 . A A . 349 ASN HB2  1 1 
        7 13068 1 1 45 ASN HB3  H  53.427   5.438  16.026 1.00 . A A . 349 ASN HB3  1 1 
        7 13069 1 1 45 ASN HD21 H  51.934   3.036  16.421 1.00 . A A . 349 ASN HD21 1 1 
        7 13070 1 1 45 ASN HD22 H  51.907   2.689  18.082 1.00 . A A . 349 ASN HD22 1 1 
        7 13071 1 1 45 ASN N    N  50.932   7.338  17.196 1.00 . A A . 349 ASN N    1 1 
        7 13072 1 1 45 ASN ND2  N  52.019   3.332  17.351 1.00 . A A . 349 ASN ND2  1 1 
        7 13073 1 1 45 ASN O    O  52.404   8.270  14.953 1.00 . A A . 349 ASN O    1 1 
        7 13074 1 1 45 ASN OD1  O  52.394   4.955  18.786 1.00 . A A . 349 ASN OD1  1 1 
        7 13075 1 1 46 GLU C    C  55.241   8.712  14.171 1.00 . A A . 350 GLU C    1 1 
        7 13076 1 1 46 GLU CA   C  54.877   9.383  15.489 1.00 . A A . 350 GLU CA   1 1 
        7 13077 1 1 46 GLU CB   C  56.147   9.876  16.185 1.00 . A A . 350 GLU CB   1 1 
        7 13078 1 1 46 GLU CD   C  57.009  11.174  18.144 1.00 . A A . 350 GLU CD   1 1 
        7 13079 1 1 46 GLU CG   C  55.766  10.798  17.348 1.00 . A A . 350 GLU CG   1 1 
        7 13080 1 1 46 GLU H    H  54.555   8.178  17.201 1.00 . A A . 350 GLU H    1 1 
        7 13081 1 1 46 GLU HA   H  54.242  10.232  15.283 1.00 . A A . 350 GLU HA   1 1 
        7 13082 1 1 46 GLU HB2  H  56.704   9.031  16.563 1.00 . A A . 350 GLU HB2  1 1 
        7 13083 1 1 46 GLU HB3  H  56.755  10.424  15.481 1.00 . A A . 350 GLU HB3  1 1 
        7 13084 1 1 46 GLU HG2  H  55.304  11.693  16.957 1.00 . A A . 350 GLU HG2  1 1 
        7 13085 1 1 46 GLU HG3  H  55.068  10.287  17.994 1.00 . A A . 350 GLU HG3  1 1 
        7 13086 1 1 46 GLU N    N  54.156   8.455  16.350 1.00 . A A . 350 GLU N    1 1 
        7 13087 1 1 46 GLU O    O  55.213   9.345  13.114 1.00 . A A . 350 GLU O    1 1 
        7 13088 1 1 46 GLU OE1  O  58.041  10.564  17.918 1.00 . A A . 350 GLU OE1  1 1 
        7 13089 1 1 46 GLU OE2  O  56.912  12.068  18.969 1.00 . A A . 350 GLU OE2  1 1 
        7 13090 1 1 47 ALA C    C  54.823   6.651  12.043 1.00 . A A . 351 ALA C    1 1 
        7 13091 1 1 47 ALA CA   C  55.974   6.692  13.041 1.00 . A A . 351 ALA CA   1 1 
        7 13092 1 1 47 ALA CB   C  56.368   5.264  13.420 1.00 . A A . 351 ALA CB   1 1 
        7 13093 1 1 47 ALA H    H  55.598   6.980  15.111 1.00 . A A . 351 ALA H    1 1 
        7 13094 1 1 47 ALA HA   H  56.819   7.176  12.583 1.00 . A A . 351 ALA HA   1 1 
        7 13095 1 1 47 ALA HB1  H  57.294   5.000  12.929 1.00 . A A . 351 ALA HB1  1 1 
        7 13096 1 1 47 ALA HB2  H  55.590   4.581  13.108 1.00 . A A . 351 ALA HB2  1 1 
        7 13097 1 1 47 ALA HB3  H  56.495   5.196  14.491 1.00 . A A . 351 ALA HB3  1 1 
        7 13098 1 1 47 ALA N    N  55.591   7.433  14.241 1.00 . A A . 351 ALA N    1 1 
        7 13099 1 1 47 ALA O    O  55.016   6.876  10.849 1.00 . A A . 351 ALA O    1 1 
        7 13100 1 1 48 ILE C    C  52.164   7.692  11.077 1.00 . A A . 352 ILE C    1 1 
        7 13101 1 1 48 ILE CA   C  52.447   6.327  11.685 1.00 . A A . 352 ILE CA   1 1 
        7 13102 1 1 48 ILE CB   C  51.233   5.851  12.487 1.00 . A A . 352 ILE CB   1 1 
        7 13103 1 1 48 ILE CD1  C  52.506   3.874  13.368 1.00 . A A . 352 ILE CD1  1 1 
        7 13104 1 1 48 ILE CG1  C  51.259   4.322  12.600 1.00 . A A . 352 ILE CG1  1 1 
        7 13105 1 1 48 ILE CG2  C  49.945   6.291  11.787 1.00 . A A . 352 ILE CG2  1 1 
        7 13106 1 1 48 ILE H    H  53.529   6.218  13.504 1.00 . A A . 352 ILE H    1 1 
        7 13107 1 1 48 ILE HA   H  52.628   5.624  10.886 1.00 . A A . 352 ILE HA   1 1 
        7 13108 1 1 48 ILE HB   H  51.267   6.285  13.476 1.00 . A A . 352 ILE HB   1 1 
        7 13109 1 1 48 ILE HD11 H  52.672   4.535  14.204 1.00 . A A . 352 ILE HD11 1 1 
        7 13110 1 1 48 ILE HD12 H  53.361   3.903  12.710 1.00 . A A . 352 ILE HD12 1 1 
        7 13111 1 1 48 ILE HD13 H  52.362   2.866  13.727 1.00 . A A . 352 ILE HD13 1 1 
        7 13112 1 1 48 ILE HG12 H  50.375   3.986  13.122 1.00 . A A . 352 ILE HG12 1 1 
        7 13113 1 1 48 ILE HG13 H  51.277   3.892  11.609 1.00 . A A . 352 ILE HG13 1 1 
        7 13114 1 1 48 ILE HG21 H  49.740   7.323  12.030 1.00 . A A . 352 ILE HG21 1 1 
        7 13115 1 1 48 ILE HG22 H  49.126   5.673  12.120 1.00 . A A . 352 ILE HG22 1 1 
        7 13116 1 1 48 ILE HG23 H  50.063   6.190  10.718 1.00 . A A . 352 ILE HG23 1 1 
        7 13117 1 1 48 ILE N    N  53.624   6.379  12.542 1.00 . A A . 352 ILE N    1 1 
        7 13118 1 1 48 ILE O    O  51.863   7.801   9.888 1.00 . A A . 352 ILE O    1 1 
        7 13119 1 1 49 ARG C    C  52.990  10.460  10.326 1.00 . A A . 353 ARG C    1 1 
        7 13120 1 1 49 ARG CA   C  51.995  10.080  11.420 1.00 . A A . 353 ARG CA   1 1 
        7 13121 1 1 49 ARG CB   C  52.107  11.072  12.583 1.00 . A A . 353 ARG CB   1 1 
        7 13122 1 1 49 ARG CD   C  50.095  12.548  12.381 1.00 . A A . 353 ARG CD   1 1 
        7 13123 1 1 49 ARG CG   C  51.605  12.454  12.148 1.00 . A A . 353 ARG CG   1 1 
        7 13124 1 1 49 ARG CZ   C  48.556  12.498  14.255 1.00 . A A . 353 ARG CZ   1 1 
        7 13125 1 1 49 ARG H    H  52.496   8.584  12.835 1.00 . A A . 353 ARG H    1 1 
        7 13126 1 1 49 ARG HA   H  50.998  10.120  11.016 1.00 . A A . 353 ARG HA   1 1 
        7 13127 1 1 49 ARG HB2  H  51.511  10.718  13.411 1.00 . A A . 353 ARG HB2  1 1 
        7 13128 1 1 49 ARG HB3  H  53.140  11.149  12.890 1.00 . A A . 353 ARG HB3  1 1 
        7 13129 1 1 49 ARG HD2  H  49.726  13.473  11.964 1.00 . A A . 353 ARG HD2  1 1 
        7 13130 1 1 49 ARG HD3  H  49.600  11.718  11.898 1.00 . A A . 353 ARG HD3  1 1 
        7 13131 1 1 49 ARG HE   H  50.548  12.513  14.449 1.00 . A A . 353 ARG HE   1 1 
        7 13132 1 1 49 ARG HG2  H  52.105  13.217  12.726 1.00 . A A . 353 ARG HG2  1 1 
        7 13133 1 1 49 ARG HG3  H  51.811  12.605  11.099 1.00 . A A . 353 ARG HG3  1 1 
        7 13134 1 1 49 ARG HH11 H  49.084  12.466  16.185 1.00 . A A . 353 ARG HH11 1 1 
        7 13135 1 1 49 ARG HH12 H  47.380  12.456  15.874 1.00 . A A . 353 ARG HH12 1 1 
        7 13136 1 1 49 ARG HH21 H  47.742  12.521  12.425 1.00 . A A . 353 ARG HH21 1 1 
        7 13137 1 1 49 ARG HH22 H  46.621  12.486  13.745 1.00 . A A . 353 ARG HH22 1 1 
        7 13138 1 1 49 ARG N    N  52.255   8.728  11.897 1.00 . A A . 353 ARG N    1 1 
        7 13139 1 1 49 ARG NE   N  49.806  12.519  13.808 1.00 . A A . 353 ARG NE   1 1 
        7 13140 1 1 49 ARG NH1  N  48.322  12.471  15.539 1.00 . A A . 353 ARG NH1  1 1 
        7 13141 1 1 49 ARG NH2  N  47.562  12.502  13.410 1.00 . A A . 353 ARG NH2  1 1 
        7 13142 1 1 49 ARG O    O  52.611  11.006   9.291 1.00 . A A . 353 ARG O    1 1 
        7 13143 1 1 50 ASN C    C  55.092   9.688   8.313 1.00 . A A . 354 ASN C    1 1 
        7 13144 1 1 50 ASN CA   C  55.301  10.482   9.599 1.00 . A A . 354 ASN CA   1 1 
        7 13145 1 1 50 ASN CB   C  56.677  10.165  10.182 1.00 . A A . 354 ASN CB   1 1 
        7 13146 1 1 50 ASN CG   C  57.031  11.179  11.265 1.00 . A A . 354 ASN CG   1 1 
        7 13147 1 1 50 ASN H    H  54.504   9.733  11.411 1.00 . A A . 354 ASN H    1 1 
        7 13148 1 1 50 ASN HA   H  55.256  11.536   9.369 1.00 . A A . 354 ASN HA   1 1 
        7 13149 1 1 50 ASN HB2  H  56.665   9.173  10.610 1.00 . A A . 354 ASN HB2  1 1 
        7 13150 1 1 50 ASN HB3  H  57.418  10.208   9.397 1.00 . A A . 354 ASN HB3  1 1 
        7 13151 1 1 50 ASN HD21 H  58.392  10.012  12.119 1.00 . A A . 354 ASN HD21 1 1 
        7 13152 1 1 50 ASN HD22 H  58.174  11.528  12.851 1.00 . A A . 354 ASN HD22 1 1 
        7 13153 1 1 50 ASN N    N  54.261  10.168  10.567 1.00 . A A . 354 ASN N    1 1 
        7 13154 1 1 50 ASN ND2  N  57.941  10.882  12.152 1.00 . A A . 354 ASN ND2  1 1 
        7 13155 1 1 50 ASN O    O  55.320  10.195   7.215 1.00 . A A . 354 ASN O    1 1 
        7 13156 1 1 50 ASN OD1  O  56.465  12.271  11.303 1.00 . A A . 354 ASN OD1  1 1 
        7 13157 1 1 51 ALA C    C  53.376   8.177   6.390 1.00 . A A . 355 ALA C    1 1 
        7 13158 1 1 51 ALA CA   C  54.440   7.582   7.304 1.00 . A A . 355 ALA CA   1 1 
        7 13159 1 1 51 ALA CB   C  53.990   6.195   7.768 1.00 . A A . 355 ALA CB   1 1 
        7 13160 1 1 51 ALA H    H  54.508   8.084   9.360 1.00 . A A . 355 ALA H    1 1 
        7 13161 1 1 51 ALA HA   H  55.362   7.484   6.754 1.00 . A A . 355 ALA HA   1 1 
        7 13162 1 1 51 ALA HB1  H  54.558   5.905   8.639 1.00 . A A . 355 ALA HB1  1 1 
        7 13163 1 1 51 ALA HB2  H  54.153   5.480   6.977 1.00 . A A . 355 ALA HB2  1 1 
        7 13164 1 1 51 ALA HB3  H  52.939   6.222   8.018 1.00 . A A . 355 ALA HB3  1 1 
        7 13165 1 1 51 ALA N    N  54.666   8.438   8.460 1.00 . A A . 355 ALA N    1 1 
        7 13166 1 1 51 ALA O    O  53.530   8.187   5.168 1.00 . A A . 355 ALA O    1 1 
        7 13167 1 1 52 MET C    C  51.702  10.529   5.501 1.00 . A A . 356 MET C    1 1 
        7 13168 1 1 52 MET CA   C  51.220   9.265   6.205 1.00 . A A . 356 MET CA   1 1 
        7 13169 1 1 52 MET CB   C  50.046   9.609   7.125 1.00 . A A . 356 MET CB   1 1 
        7 13170 1 1 52 MET CE   C  50.019   6.007   6.405 1.00 . A A . 356 MET CE   1 1 
        7 13171 1 1 52 MET CG   C  49.440   8.328   7.711 1.00 . A A . 356 MET CG   1 1 
        7 13172 1 1 52 MET H    H  52.227   8.640   7.961 1.00 . A A . 356 MET H    1 1 
        7 13173 1 1 52 MET HA   H  50.891   8.560   5.459 1.00 . A A . 356 MET HA   1 1 
        7 13174 1 1 52 MET HB2  H  50.393  10.238   7.929 1.00 . A A . 356 MET HB2  1 1 
        7 13175 1 1 52 MET HB3  H  49.289  10.134   6.559 1.00 . A A . 356 MET HB3  1 1 
        7 13176 1 1 52 MET HE1  H  50.998   6.460   6.462 1.00 . A A . 356 MET HE1  1 1 
        7 13177 1 1 52 MET HE2  H  49.948   5.417   5.505 1.00 . A A . 356 MET HE2  1 1 
        7 13178 1 1 52 MET HE3  H  49.864   5.366   7.262 1.00 . A A . 356 MET HE3  1 1 
        7 13179 1 1 52 MET HG2  H  50.211   7.771   8.221 1.00 . A A . 356 MET HG2  1 1 
        7 13180 1 1 52 MET HG3  H  48.662   8.584   8.414 1.00 . A A . 356 MET HG3  1 1 
        7 13181 1 1 52 MET N    N  52.299   8.674   6.984 1.00 . A A . 356 MET N    1 1 
        7 13182 1 1 52 MET O    O  51.339  10.789   4.355 1.00 . A A . 356 MET O    1 1 
        7 13183 1 1 52 MET SD   S  48.748   7.298   6.388 1.00 . A A . 356 MET SD   1 1 
        7 13184 1 1 53 GLY C    C  53.904  12.247   4.390 1.00 . A A . 357 GLY C    1 1 
        7 13185 1 1 53 GLY CA   C  53.052  12.544   5.620 1.00 . A A . 357 GLY CA   1 1 
        7 13186 1 1 53 GLY H    H  52.783  11.053   7.105 1.00 . A A . 357 GLY H    1 1 
        7 13187 1 1 53 GLY HA2  H  52.228  13.183   5.336 1.00 . A A . 357 GLY HA2  1 1 
        7 13188 1 1 53 GLY HA3  H  53.658  13.049   6.357 1.00 . A A . 357 GLY HA3  1 1 
        7 13189 1 1 53 GLY N    N  52.526  11.311   6.195 1.00 . A A . 357 GLY N    1 1 
        7 13190 1 1 53 GLY O    O  53.790  12.920   3.366 1.00 . A A . 357 GLY O    1 1 
        7 13191 1 1 54 SER C    C  54.789  10.327   2.221 1.00 . A A . 358 SER C    1 1 
        7 13192 1 1 54 SER CA   C  55.618  10.849   3.387 1.00 . A A . 358 SER CA   1 1 
        7 13193 1 1 54 SER CB   C  56.607   9.774   3.837 1.00 . A A . 358 SER CB   1 1 
        7 13194 1 1 54 SER H    H  54.799  10.726   5.337 1.00 . A A . 358 SER H    1 1 
        7 13195 1 1 54 SER HA   H  56.171  11.716   3.059 1.00 . A A . 358 SER HA   1 1 
        7 13196 1 1 54 SER HB2  H  56.071   8.957   4.290 1.00 . A A . 358 SER HB2  1 1 
        7 13197 1 1 54 SER HB3  H  57.156   9.409   2.978 1.00 . A A . 358 SER HB3  1 1 
        7 13198 1 1 54 SER HG   H  58.390  10.289   4.420 1.00 . A A . 358 SER HG   1 1 
        7 13199 1 1 54 SER N    N  54.755  11.231   4.499 1.00 . A A . 358 SER N    1 1 
        7 13200 1 1 54 SER O    O  55.067  10.629   1.062 1.00 . A A . 358 SER O    1 1 
        7 13201 1 1 54 SER OG   O  57.504  10.330   4.789 1.00 . A A . 358 SER OG   1 1 
        7 13202 1 1 55 LEU C    C  52.205  10.078   0.738 1.00 . A A . 359 LEU C    1 1 
        7 13203 1 1 55 LEU CA   C  52.913   8.969   1.508 1.00 . A A . 359 LEU CA   1 1 
        7 13204 1 1 55 LEU CB   C  51.872   8.035   2.144 1.00 . A A . 359 LEU CB   1 1 
        7 13205 1 1 55 LEU CD1  C  51.825   6.600   0.089 1.00 . A A . 359 LEU CD1  1 1 
        7 13206 1 1 55 LEU CD2  C  49.924   6.530   1.705 1.00 . A A . 359 LEU CD2  1 1 
        7 13207 1 1 55 LEU CG   C  50.976   7.428   1.055 1.00 . A A . 359 LEU CG   1 1 
        7 13208 1 1 55 LEU H    H  53.599   9.322   3.480 1.00 . A A . 359 LEU H    1 1 
        7 13209 1 1 55 LEU HA   H  53.523   8.402   0.825 1.00 . A A . 359 LEU HA   1 1 
        7 13210 1 1 55 LEU HB2  H  52.381   7.243   2.676 1.00 . A A . 359 LEU HB2  1 1 
        7 13211 1 1 55 LEU HB3  H  51.263   8.596   2.837 1.00 . A A . 359 LEU HB3  1 1 
        7 13212 1 1 55 LEU HD11 H  52.686   6.207   0.610 1.00 . A A . 359 LEU HD11 1 1 
        7 13213 1 1 55 LEU HD12 H  52.155   7.228  -0.725 1.00 . A A . 359 LEU HD12 1 1 
        7 13214 1 1 55 LEU HD13 H  51.236   5.784  -0.304 1.00 . A A . 359 LEU HD13 1 1 
        7 13215 1 1 55 LEU HD21 H  48.940   6.850   1.393 1.00 . A A . 359 LEU HD21 1 1 
        7 13216 1 1 55 LEU HD22 H  50.002   6.602   2.779 1.00 . A A . 359 LEU HD22 1 1 
        7 13217 1 1 55 LEU HD23 H  50.083   5.507   1.398 1.00 . A A . 359 LEU HD23 1 1 
        7 13218 1 1 55 LEU HG   H  50.480   8.217   0.509 1.00 . A A . 359 LEU HG   1 1 
        7 13219 1 1 55 LEU N    N  53.770   9.535   2.539 1.00 . A A . 359 LEU N    1 1 
        7 13220 1 1 55 LEU O    O  52.131  10.045  -0.490 1.00 . A A . 359 LEU O    1 1 
        7 13221 1 1 56 ALA C    C  51.907  12.954  -0.067 1.00 . A A . 360 ALA C    1 1 
        7 13222 1 1 56 ALA CA   C  50.972  12.164   0.842 1.00 . A A . 360 ALA CA   1 1 
        7 13223 1 1 56 ALA CB   C  50.397  13.088   1.916 1.00 . A A . 360 ALA CB   1 1 
        7 13224 1 1 56 ALA H    H  51.766  11.025   2.443 1.00 . A A . 360 ALA H    1 1 
        7 13225 1 1 56 ALA HA   H  50.160  11.771   0.250 1.00 . A A . 360 ALA HA   1 1 
        7 13226 1 1 56 ALA HB1  H  50.666  12.716   2.893 1.00 . A A . 360 ALA HB1  1 1 
        7 13227 1 1 56 ALA HB2  H  49.322  13.120   1.826 1.00 . A A . 360 ALA HB2  1 1 
        7 13228 1 1 56 ALA HB3  H  50.798  14.083   1.788 1.00 . A A . 360 ALA HB3  1 1 
        7 13229 1 1 56 ALA N    N  51.678  11.054   1.467 1.00 . A A . 360 ALA N    1 1 
        7 13230 1 1 56 ALA O    O  51.524  13.369  -1.160 1.00 . A A . 360 ALA O    1 1 
        7 13231 1 1 57 SER C    C  53.586  15.278  -0.747 1.00 . A A . 361 SER C    1 1 
        7 13232 1 1 57 SER CA   C  54.122  13.899  -0.379 1.00 . A A . 361 SER CA   1 1 
        7 13233 1 1 57 SER CB   C  54.475  13.127  -1.650 1.00 . A A . 361 SER CB   1 1 
        7 13234 1 1 57 SER H    H  53.382  12.801   1.276 1.00 . A A . 361 SER H    1 1 
        7 13235 1 1 57 SER HA   H  55.016  14.019   0.214 1.00 . A A . 361 SER HA   1 1 
        7 13236 1 1 57 SER HB2  H  54.850  12.152  -1.388 1.00 . A A . 361 SER HB2  1 1 
        7 13237 1 1 57 SER HB3  H  53.589  13.018  -2.261 1.00 . A A . 361 SER HB3  1 1 
        7 13238 1 1 57 SER HG   H  55.721  13.313  -3.132 1.00 . A A . 361 SER HG   1 1 
        7 13239 1 1 57 SER N    N  53.135  13.156   0.396 1.00 . A A . 361 SER N    1 1 
        7 13240 1 1 57 SER O    O  52.473  15.642  -0.368 1.00 . A A . 361 SER O    1 1 
        7 13241 1 1 57 SER OG   O  55.478  13.837  -2.365 1.00 . A A . 361 SER OG   1 1 
        7 13242 1 1 58 GLN C    C  52.778  17.320  -2.829 1.00 . A A . 362 GLN C    1 1 
        7 13243 1 1 58 GLN CA   C  53.981  17.380  -1.894 1.00 . A A . 362 GLN CA   1 1 
        7 13244 1 1 58 GLN CB   C  55.142  18.082  -2.601 1.00 . A A . 362 GLN CB   1 1 
        7 13245 1 1 58 GLN CD   C  57.478  18.928  -2.303 1.00 . A A . 362 GLN CD   1 1 
        7 13246 1 1 58 GLN CG   C  56.238  18.409  -1.585 1.00 . A A . 362 GLN CG   1 1 
        7 13247 1 1 58 GLN H    H  55.265  15.698  -1.753 1.00 . A A . 362 GLN H    1 1 
        7 13248 1 1 58 GLN HA   H  53.714  17.947  -1.017 1.00 . A A . 362 GLN HA   1 1 
        7 13249 1 1 58 GLN HB2  H  55.542  17.434  -3.368 1.00 . A A . 362 GLN HB2  1 1 
        7 13250 1 1 58 GLN HB3  H  54.787  18.997  -3.051 1.00 . A A . 362 GLN HB3  1 1 
        7 13251 1 1 58 GLN HE21 H  58.051  20.081  -0.791 1.00 . A A . 362 GLN HE21 1 1 
        7 13252 1 1 58 GLN HE22 H  59.060  20.119  -2.155 1.00 . A A . 362 GLN HE22 1 1 
        7 13253 1 1 58 GLN HG2  H  55.879  19.160  -0.898 1.00 . A A . 362 GLN HG2  1 1 
        7 13254 1 1 58 GLN HG3  H  56.493  17.514  -1.034 1.00 . A A . 362 GLN HG3  1 1 
        7 13255 1 1 58 GLN N    N  54.387  16.040  -1.483 1.00 . A A . 362 GLN N    1 1 
        7 13256 1 1 58 GLN NE2  N  58.261  19.780  -1.700 1.00 . A A . 362 GLN NE2  1 1 
        7 13257 1 1 58 GLN O    O  51.864  18.139  -2.736 1.00 . A A . 362 GLN O    1 1 
        7 13258 1 1 58 GLN OE1  O  57.740  18.551  -3.446 1.00 . A A . 362 GLN OE1  1 1 
        7 13259 1 1 59 ALA C    C  51.498  17.466  -5.493 1.00 . A A . 363 ALA C    1 1 
        7 13260 1 1 59 ALA CA   C  51.690  16.187  -4.680 1.00 . A A . 363 ALA CA   1 1 
        7 13261 1 1 59 ALA CB   C  50.394  15.861  -3.937 1.00 . A A . 363 ALA CB   1 1 
        7 13262 1 1 59 ALA H    H  53.540  15.721  -3.753 1.00 . A A . 363 ALA H    1 1 
        7 13263 1 1 59 ALA HA   H  51.920  15.375  -5.352 1.00 . A A . 363 ALA HA   1 1 
        7 13264 1 1 59 ALA HB1  H  49.824  15.140  -4.505 1.00 . A A . 363 ALA HB1  1 1 
        7 13265 1 1 59 ALA HB2  H  49.813  16.764  -3.817 1.00 . A A . 363 ALA HB2  1 1 
        7 13266 1 1 59 ALA HB3  H  50.629  15.453  -2.966 1.00 . A A . 363 ALA HB3  1 1 
        7 13267 1 1 59 ALA N    N  52.785  16.344  -3.728 1.00 . A A . 363 ALA N    1 1 
        7 13268 1 1 59 ALA O    O  50.530  17.599  -6.242 1.00 . A A . 363 ALA O    1 1 
        7 13269 1 1 60 THR C    C  52.502  19.442  -7.564 1.00 . A A . 364 THR C    1 1 
        7 13270 1 1 60 THR CA   C  52.361  19.667  -6.063 1.00 . A A . 364 THR CA   1 1 
        7 13271 1 1 60 THR CB   C  53.463  20.610  -5.578 1.00 . A A . 364 THR CB   1 1 
        7 13272 1 1 60 THR CG2  C  53.234  20.958  -4.105 1.00 . A A . 364 THR CG2  1 1 
        7 13273 1 1 60 THR H    H  53.181  18.236  -4.732 1.00 . A A . 364 THR H    1 1 
        7 13274 1 1 60 THR HA   H  51.401  20.125  -5.868 1.00 . A A . 364 THR HA   1 1 
        7 13275 1 1 60 THR HB   H  53.443  21.516  -6.164 1.00 . A A . 364 THR HB   1 1 
        7 13276 1 1 60 THR HG1  H  54.587  19.150  -6.201 1.00 . A A . 364 THR HG1  1 1 
        7 13277 1 1 60 THR HG21 H  52.789  20.115  -3.602 1.00 . A A . 364 THR HG21 1 1 
        7 13278 1 1 60 THR HG22 H  52.574  21.809  -4.038 1.00 . A A . 364 THR HG22 1 1 
        7 13279 1 1 60 THR HG23 H  54.179  21.198  -3.641 1.00 . A A . 364 THR HG23 1 1 
        7 13280 1 1 60 THR N    N  52.432  18.401  -5.343 1.00 . A A . 364 THR N    1 1 
        7 13281 1 1 60 THR O    O  52.205  20.327  -8.365 1.00 . A A . 364 THR O    1 1 
        7 13282 1 1 60 THR OG1  O  54.726  19.978  -5.734 1.00 . A A . 364 THR OG1  1 1 
        7 13283 1 1 61 LYS C    C  51.795  18.001 -10.079 1.00 . A A . 365 LYS C    1 1 
        7 13284 1 1 61 LYS CA   C  53.129  17.918  -9.344 1.00 . A A . 365 LYS CA   1 1 
        7 13285 1 1 61 LYS CB   C  53.699  16.504  -9.477 1.00 . A A . 365 LYS CB   1 1 
        7 13286 1 1 61 LYS CD   C  55.706  15.067  -9.082 1.00 . A A . 365 LYS CD   1 1 
        7 13287 1 1 61 LYS CE   C  57.139  15.045  -8.550 1.00 . A A . 365 LYS CE   1 1 
        7 13288 1 1 61 LYS CG   C  55.146  16.487  -8.978 1.00 . A A . 365 LYS CG   1 1 
        7 13289 1 1 61 LYS H    H  53.172  17.584  -7.254 1.00 . A A . 365 LYS H    1 1 
        7 13290 1 1 61 LYS HA   H  53.820  18.616  -9.788 1.00 . A A . 365 LYS HA   1 1 
        7 13291 1 1 61 LYS HB2  H  53.107  15.819  -8.888 1.00 . A A . 365 LYS HB2  1 1 
        7 13292 1 1 61 LYS HB3  H  53.675  16.202 -10.514 1.00 . A A . 365 LYS HB3  1 1 
        7 13293 1 1 61 LYS HD2  H  55.093  14.396  -8.498 1.00 . A A . 365 LYS HD2  1 1 
        7 13294 1 1 61 LYS HD3  H  55.703  14.753 -10.115 1.00 . A A . 365 LYS HD3  1 1 
        7 13295 1 1 61 LYS HE2  H  57.153  15.417  -7.536 1.00 . A A . 365 LYS HE2  1 1 
        7 13296 1 1 61 LYS HE3  H  57.514  14.032  -8.567 1.00 . A A . 365 LYS HE3  1 1 
        7 13297 1 1 61 LYS HG2  H  55.742  17.155  -9.584 1.00 . A A . 365 LYS HG2  1 1 
        7 13298 1 1 61 LYS HG3  H  55.175  16.811  -7.949 1.00 . A A . 365 LYS HG3  1 1 
        7 13299 1 1 61 LYS HZ1  H  58.730  15.324  -9.863 1.00 . A A . 365 LYS HZ1  1 1 
        7 13300 1 1 61 LYS HZ2  H  58.457  16.634  -8.817 1.00 . A A . 365 LYS HZ2  1 1 
        7 13301 1 1 61 LYS HZ3  H  57.420  16.365 -10.136 1.00 . A A . 365 LYS HZ3  1 1 
        7 13302 1 1 61 LYS N    N  52.953  18.251  -7.936 1.00 . A A . 365 LYS N    1 1 
        7 13303 1 1 61 LYS NZ   N  58.002  15.907  -9.406 1.00 . A A . 365 LYS NZ   1 1 
        7 13304 1 1 61 LYS O    O  51.736  18.443 -11.227 1.00 . A A . 365 LYS O    1 1 
        7 13305 1 1 62 ASP C    C  49.412  16.915 -11.376 1.00 . A A . 366 ASP C    1 1 
        7 13306 1 1 62 ASP CA   C  49.400  17.608 -10.016 1.00 . A A . 366 ASP CA   1 1 
        7 13307 1 1 62 ASP CB   C  48.934  19.056 -10.184 1.00 . A A . 366 ASP CB   1 1 
        7 13308 1 1 62 ASP CG   C  48.656  19.675  -8.819 1.00 . A A . 366 ASP CG   1 1 
        7 13309 1 1 62 ASP H    H  50.834  17.234  -8.498 1.00 . A A . 366 ASP H    1 1 
        7 13310 1 1 62 ASP HA   H  48.708  17.093  -9.368 1.00 . A A . 366 ASP HA   1 1 
        7 13311 1 1 62 ASP HB2  H  49.705  19.625 -10.686 1.00 . A A . 366 ASP HB2  1 1 
        7 13312 1 1 62 ASP HB3  H  48.031  19.077 -10.775 1.00 . A A . 366 ASP HB3  1 1 
        7 13313 1 1 62 ASP N    N  50.728  17.572  -9.411 1.00 . A A . 366 ASP N    1 1 
        7 13314 1 1 62 ASP O    O  48.819  17.404 -12.339 1.00 . A A . 366 ASP O    1 1 
        7 13315 1 1 62 ASP OD1  O  48.592  18.930  -7.855 1.00 . A A . 366 ASP OD1  1 1 
        7 13316 1 1 62 ASP OD2  O  48.508  20.884  -8.757 1.00 . A A . 366 ASP OD2  1 1 
        7 13317 1 1 63 GLY C    C  50.523  13.567 -12.430 1.00 . A A . 367 GLY C    1 1 
        7 13318 1 1 63 GLY CA   C  50.183  15.029 -12.697 1.00 . A A . 367 GLY CA   1 1 
        7 13319 1 1 63 GLY H    H  50.551  15.438 -10.650 1.00 . A A . 367 GLY H    1 1 
        7 13320 1 1 63 GLY HA2  H  49.235  15.086 -13.212 1.00 . A A . 367 GLY HA2  1 1 
        7 13321 1 1 63 GLY HA3  H  50.952  15.463 -13.317 1.00 . A A . 367 GLY HA3  1 1 
        7 13322 1 1 63 GLY N    N  50.095  15.778 -11.449 1.00 . A A . 367 GLY N    1 1 
        7 13323 1 1 63 GLY O    O  50.523  13.118 -11.284 1.00 . A A . 367 GLY O    1 1 
        7 13324 1 1 64 LYS C    C  52.449  11.248 -12.592 1.00 . A A . 368 LYS C    1 1 
        7 13325 1 1 64 LYS CA   C  51.147  11.417 -13.366 1.00 . A A . 368 LYS CA   1 1 
        7 13326 1 1 64 LYS CB   C  51.292  10.788 -14.749 1.00 . A A . 368 LYS CB   1 1 
        7 13327 1 1 64 LYS CD   C  50.074  10.299 -16.888 1.00 . A A . 368 LYS CD   1 1 
        7 13328 1 1 64 LYS CE   C  50.564   8.850 -16.986 1.00 . A A . 368 LYS CE   1 1 
        7 13329 1 1 64 LYS CG   C  49.918  10.700 -15.417 1.00 . A A . 368 LYS CG   1 1 
        7 13330 1 1 64 LYS H    H  50.792  13.239 -14.387 1.00 . A A . 368 LYS H    1 1 
        7 13331 1 1 64 LYS HA   H  50.354  10.913 -12.835 1.00 . A A . 368 LYS HA   1 1 
        7 13332 1 1 64 LYS HB2  H  51.953  11.390 -15.354 1.00 . A A . 368 LYS HB2  1 1 
        7 13333 1 1 64 LYS HB3  H  51.702   9.797 -14.639 1.00 . A A . 368 LYS HB3  1 1 
        7 13334 1 1 64 LYS HD2  H  49.122  10.392 -17.390 1.00 . A A . 368 LYS HD2  1 1 
        7 13335 1 1 64 LYS HD3  H  50.795  10.950 -17.360 1.00 . A A . 368 LYS HD3  1 1 
        7 13336 1 1 64 LYS HE2  H  51.598   8.797 -16.681 1.00 . A A . 368 LYS HE2  1 1 
        7 13337 1 1 64 LYS HE3  H  49.965   8.219 -16.348 1.00 . A A . 368 LYS HE3  1 1 
        7 13338 1 1 64 LYS HG2  H  49.318   9.960 -14.905 1.00 . A A . 368 LYS HG2  1 1 
        7 13339 1 1 64 LYS HG3  H  49.427  11.660 -15.359 1.00 . A A . 368 LYS HG3  1 1 
        7 13340 1 1 64 LYS HZ1  H  51.245   7.743 -18.606 1.00 . A A . 368 LYS HZ1  1 1 
        7 13341 1 1 64 LYS HZ2  H  50.483   9.202 -19.033 1.00 . A A . 368 LYS HZ2  1 1 
        7 13342 1 1 64 LYS HZ3  H  49.556   7.873 -18.518 1.00 . A A . 368 LYS HZ3  1 1 
        7 13343 1 1 64 LYS N    N  50.809  12.829 -13.496 1.00 . A A . 368 LYS N    1 1 
        7 13344 1 1 64 LYS NZ   N  50.454   8.382 -18.392 1.00 . A A . 368 LYS NZ   1 1 
        7 13345 1 1 64 LYS O    O  53.345  12.088 -12.673 1.00 . A A . 368 LYS O    1 1 
        7 13346 1 1 65 LYS C    C  54.963   9.789 -11.949 1.00 . A A . 369 LYS C    1 1 
        7 13347 1 1 65 LYS CA   C  53.739   9.894 -11.045 1.00 . A A . 369 LYS CA   1 1 
        7 13348 1 1 65 LYS CB   C  53.567   8.592 -10.256 1.00 . A A . 369 LYS CB   1 1 
        7 13349 1 1 65 LYS CD   C  54.593   7.092  -8.540 1.00 . A A . 369 LYS CD   1 1 
        7 13350 1 1 65 LYS CE   C  55.837   6.844  -7.684 1.00 . A A . 369 LYS CE   1 1 
        7 13351 1 1 65 LYS CG   C  54.796   8.357  -9.375 1.00 . A A . 369 LYS CG   1 1 
        7 13352 1 1 65 LYS H    H  51.796   9.526 -11.807 1.00 . A A . 369 LYS H    1 1 
        7 13353 1 1 65 LYS HA   H  53.884  10.706 -10.349 1.00 . A A . 369 LYS HA   1 1 
        7 13354 1 1 65 LYS HB2  H  52.686   8.660  -9.637 1.00 . A A . 369 LYS HB2  1 1 
        7 13355 1 1 65 LYS HB3  H  53.459   7.767 -10.946 1.00 . A A . 369 LYS HB3  1 1 
        7 13356 1 1 65 LYS HD2  H  53.730   7.217  -7.901 1.00 . A A . 369 LYS HD2  1 1 
        7 13357 1 1 65 LYS HD3  H  54.438   6.250  -9.197 1.00 . A A . 369 LYS HD3  1 1 
        7 13358 1 1 65 LYS HE2  H  55.702   5.939  -7.109 1.00 . A A . 369 LYS HE2  1 1 
        7 13359 1 1 65 LYS HE3  H  56.700   6.741  -8.322 1.00 . A A . 369 LYS HE3  1 1 
        7 13360 1 1 65 LYS HG2  H  55.672   8.238  -9.996 1.00 . A A . 369 LYS HG2  1 1 
        7 13361 1 1 65 LYS HG3  H  54.934   9.201  -8.716 1.00 . A A . 369 LYS HG3  1 1 
        7 13362 1 1 65 LYS HZ1  H  55.113   8.348  -6.437 1.00 . A A . 369 LYS HZ1  1 1 
        7 13363 1 1 65 LYS HZ2  H  56.545   8.755  -7.255 1.00 . A A . 369 LYS HZ2  1 1 
        7 13364 1 1 65 LYS HZ3  H  56.592   7.687  -5.935 1.00 . A A . 369 LYS HZ3  1 1 
        7 13365 1 1 65 LYS N    N  52.545  10.159 -11.837 1.00 . A A . 369 LYS N    1 1 
        7 13366 1 1 65 LYS NZ   N  56.037   7.995  -6.758 1.00 . A A . 369 LYS NZ   1 1 
        7 13367 1 1 65 LYS O    O  56.026  10.324 -11.630 1.00 . A A . 369 LYS O    1 1 
        7 13368 1 1 66 ASP C    C  56.400  10.295 -14.512 1.00 . A A . 370 ASP C    1 1 
        7 13369 1 1 66 ASP CA   C  55.919   8.935 -14.008 1.00 . A A . 370 ASP CA   1 1 
        7 13370 1 1 66 ASP CB   C  55.471   8.075 -15.191 1.00 . A A . 370 ASP CB   1 1 
        7 13371 1 1 66 ASP CG   C  55.282   6.629 -14.746 1.00 . A A . 370 ASP CG   1 1 
        7 13372 1 1 66 ASP H    H  53.942   8.692 -13.277 1.00 . A A . 370 ASP H    1 1 
        7 13373 1 1 66 ASP HA   H  56.734   8.439 -13.504 1.00 . A A . 370 ASP HA   1 1 
        7 13374 1 1 66 ASP HB2  H  54.535   8.456 -15.575 1.00 . A A . 370 ASP HB2  1 1 
        7 13375 1 1 66 ASP HB3  H  56.219   8.116 -15.969 1.00 . A A . 370 ASP HB3  1 1 
        7 13376 1 1 66 ASP N    N  54.810   9.098 -13.074 1.00 . A A . 370 ASP N    1 1 
        7 13377 1 1 66 ASP O    O  55.605  11.116 -14.980 1.00 . A A . 370 ASP O    1 1 
        7 13378 1 1 66 ASP OD1  O  55.819   6.273 -13.709 1.00 . A A . 370 ASP OD1  1 1 
        7 13379 1 1 66 ASP OD2  O  54.597   5.899 -15.444 1.00 . A A . 370 ASP OD2  1 1 
        7 13380 1 1 67 LYS C    C  58.175  11.906 -16.390 1.00 . A A . 371 LYS C    1 1 
        7 13381 1 1 67 LYS CA   C  58.273  11.788 -14.875 1.00 . A A . 371 LYS CA   1 1 
        7 13382 1 1 67 LYS CB   C  59.740  11.878 -14.445 1.00 . A A . 371 LYS CB   1 1 
        7 13383 1 1 67 LYS CD   C  61.287  12.074 -12.491 1.00 . A A . 371 LYS CD   1 1 
        7 13384 1 1 67 LYS CE   C  61.368  12.197 -10.969 1.00 . A A . 371 LYS CE   1 1 
        7 13385 1 1 67 LYS CG   C  59.821  11.967 -12.918 1.00 . A A . 371 LYS CG   1 1 
        7 13386 1 1 67 LYS H    H  58.292   9.834 -14.053 1.00 . A A . 371 LYS H    1 1 
        7 13387 1 1 67 LYS HA   H  57.725  12.599 -14.421 1.00 . A A . 371 LYS HA   1 1 
        7 13388 1 1 67 LYS HB2  H  60.265  10.996 -14.783 1.00 . A A . 371 LYS HB2  1 1 
        7 13389 1 1 67 LYS HB3  H  60.189  12.756 -14.880 1.00 . A A . 371 LYS HB3  1 1 
        7 13390 1 1 67 LYS HD2  H  61.820  11.190 -12.812 1.00 . A A . 371 LYS HD2  1 1 
        7 13391 1 1 67 LYS HD3  H  61.731  12.947 -12.947 1.00 . A A . 371 LYS HD3  1 1 
        7 13392 1 1 67 LYS HE2  H  62.395  12.353 -10.674 1.00 . A A . 371 LYS HE2  1 1 
        7 13393 1 1 67 LYS HE3  H  60.770  13.036 -10.644 1.00 . A A . 371 LYS HE3  1 1 
        7 13394 1 1 67 LYS HG2  H  59.282  12.840 -12.582 1.00 . A A . 371 LYS HG2  1 1 
        7 13395 1 1 67 LYS HG3  H  59.385  11.082 -12.482 1.00 . A A . 371 LYS HG3  1 1 
        7 13396 1 1 67 LYS HZ1  H  60.767  10.206 -11.064 1.00 . A A . 371 LYS HZ1  1 1 
        7 13397 1 1 67 LYS HZ2  H  59.922  11.130  -9.916 1.00 . A A . 371 LYS HZ2  1 1 
        7 13398 1 1 67 LYS HZ3  H  61.516  10.632  -9.604 1.00 . A A . 371 LYS HZ3  1 1 
        7 13399 1 1 67 LYS N    N  57.706  10.523 -14.427 1.00 . A A . 371 LYS N    1 1 
        7 13400 1 1 67 LYS NZ   N  60.854  10.947 -10.341 1.00 . A A . 371 LYS NZ   1 1 
        7 13401 1 1 67 LYS O    O  58.636  11.030 -17.121 1.00 . A A . 371 LYS O    1 1 
        7 13402 1 1 68 LYS C    C  56.876  11.979 -18.963 1.00 . A A . 372 LYS C    1 1 
        7 13403 1 1 68 LYS CA   C  57.414  13.228 -18.278 1.00 . A A . 372 LYS CA   1 1 
        7 13404 1 1 68 LYS CB   C  58.754  13.609 -18.900 1.00 . A A . 372 LYS CB   1 1 
        7 13405 1 1 68 LYS CD   C  60.505  15.412 -18.997 1.00 . A A . 372 LYS CD   1 1 
        7 13406 1 1 68 LYS CE   C  61.724  14.547 -18.655 1.00 . A A . 372 LYS CE   1 1 
        7 13407 1 1 68 LYS CG   C  59.268  14.899 -18.250 1.00 . A A . 372 LYS CG   1 1 
        7 13408 1 1 68 LYS H    H  57.227  13.660 -16.217 1.00 . A A . 372 LYS H    1 1 
        7 13409 1 1 68 LYS HA   H  56.716  14.039 -18.430 1.00 . A A . 372 LYS HA   1 1 
        7 13410 1 1 68 LYS HB2  H  59.453  12.807 -18.734 1.00 . A A . 372 LYS HB2  1 1 
        7 13411 1 1 68 LYS HB3  H  58.625  13.765 -19.961 1.00 . A A . 372 LYS HB3  1 1 
        7 13412 1 1 68 LYS HD2  H  60.325  15.371 -20.062 1.00 . A A . 372 LYS HD2  1 1 
        7 13413 1 1 68 LYS HD3  H  60.704  16.434 -18.708 1.00 . A A . 372 LYS HD3  1 1 
        7 13414 1 1 68 LYS HE2  H  61.563  13.533 -18.986 1.00 . A A . 372 LYS HE2  1 1 
        7 13415 1 1 68 LYS HE3  H  62.597  14.951 -19.147 1.00 . A A . 372 LYS HE3  1 1 
        7 13416 1 1 68 LYS HG2  H  58.493  15.651 -18.279 1.00 . A A . 372 LYS HG2  1 1 
        7 13417 1 1 68 LYS HG3  H  59.532  14.697 -17.222 1.00 . A A . 372 LYS HG3  1 1 
        7 13418 1 1 68 LYS HZ1  H  61.523  13.716 -16.756 1.00 . A A . 372 LYS HZ1  1 1 
        7 13419 1 1 68 LYS HZ2  H  61.484  15.415 -16.779 1.00 . A A . 372 LYS HZ2  1 1 
        7 13420 1 1 68 LYS HZ3  H  62.957  14.594 -16.978 1.00 . A A . 372 LYS HZ3  1 1 
        7 13421 1 1 68 LYS N    N  57.573  12.997 -16.849 1.00 . A A . 372 LYS N    1 1 
        7 13422 1 1 68 LYS NZ   N  61.938  14.568 -17.181 1.00 . A A . 372 LYS NZ   1 1 
        7 13423 1 1 68 LYS O    O  57.184  11.722 -20.128 1.00 . A A . 372 LYS O    1 1 
        7 13424 1 1 69 GLU C    C  56.576   9.130 -19.445 1.00 . A A . 373 GLU C    1 1 
        7 13425 1 1 69 GLU CA   C  55.494   9.988 -18.793 1.00 . A A . 373 GLU CA   1 1 
        7 13426 1 1 69 GLU CB   C  54.430  10.345 -19.831 1.00 . A A . 373 GLU CB   1 1 
        7 13427 1 1 69 GLU CD   C  52.234  11.499 -20.165 1.00 . A A . 373 GLU CD   1 1 
        7 13428 1 1 69 GLU CG   C  53.224  10.974 -19.130 1.00 . A A . 373 GLU CG   1 1 
        7 13429 1 1 69 GLU H    H  55.859  11.463 -17.308 1.00 . A A . 373 GLU H    1 1 
        7 13430 1 1 69 GLU HA   H  55.031   9.425 -17.997 1.00 . A A . 373 GLU HA   1 1 
        7 13431 1 1 69 GLU HB2  H  54.840  11.047 -20.543 1.00 . A A . 373 GLU HB2  1 1 
        7 13432 1 1 69 GLU HB3  H  54.116   9.449 -20.348 1.00 . A A . 373 GLU HB3  1 1 
        7 13433 1 1 69 GLU HG2  H  52.739  10.228 -18.516 1.00 . A A . 373 GLU HG2  1 1 
        7 13434 1 1 69 GLU HG3  H  53.556  11.789 -18.508 1.00 . A A . 373 GLU HG3  1 1 
        7 13435 1 1 69 GLU N    N  56.070  11.208 -18.237 1.00 . A A . 373 GLU N    1 1 
        7 13436 1 1 69 GLU O    O  56.333   8.479 -20.463 1.00 . A A . 373 GLU O    1 1 
        7 13437 1 1 69 GLU OE1  O  52.594  11.547 -21.329 1.00 . A A . 373 GLU OE1  1 1 
        7 13438 1 1 69 GLU OE2  O  51.130  11.846 -19.777 1.00 . A A . 373 GLU OE2  1 1 
        7 13439 1 1 70 GLU C    C  59.093   8.678 -20.886 1.00 . A A . 374 GLU C    1 1 
        7 13440 1 1 70 GLU CA   C  58.880   8.373 -19.409 1.00 . A A . 374 GLU CA   1 1 
        7 13441 1 1 70 GLU CB   C  58.604   6.880 -19.231 1.00 . A A . 374 GLU CB   1 1 
        7 13442 1 1 70 GLU CD   C  58.334   5.043 -17.554 1.00 . A A . 374 GLU CD   1 1 
        7 13443 1 1 70 GLU CG   C  58.667   6.518 -17.746 1.00 . A A . 374 GLU CG   1 1 
        7 13444 1 1 70 GLU H    H  57.900   9.668 -18.047 1.00 . A A . 374 GLU H    1 1 
        7 13445 1 1 70 GLU HA   H  59.779   8.626 -18.867 1.00 . A A . 374 GLU HA   1 1 
        7 13446 1 1 70 GLU HB2  H  57.620   6.650 -19.615 1.00 . A A . 374 GLU HB2  1 1 
        7 13447 1 1 70 GLU HB3  H  59.343   6.309 -19.772 1.00 . A A . 374 GLU HB3  1 1 
        7 13448 1 1 70 GLU HG2  H  59.662   6.714 -17.373 1.00 . A A . 374 GLU HG2  1 1 
        7 13449 1 1 70 GLU HG3  H  57.955   7.119 -17.199 1.00 . A A . 374 GLU HG3  1 1 
        7 13450 1 1 70 GLU N    N  57.764   9.131 -18.855 1.00 . A A . 374 GLU N    1 1 
        7 13451 1 1 70 GLU O    O  59.423   7.790 -21.671 1.00 . A A . 374 GLU O    1 1 
        7 13452 1 1 70 GLU OE1  O  57.944   4.413 -18.523 1.00 . A A . 374 GLU OE1  1 1 
        7 13453 1 1 70 GLU OE2  O  58.477   4.564 -16.441 1.00 . A A . 374 GLU OE2  1 1 
        7 13454 1 1 71 ASP C    C  58.370   9.402 -23.585 1.00 . A A . 375 ASP C    1 1 
        7 13455 1 1 71 ASP CA   C  59.083  10.364 -22.636 1.00 . A A . 375 ASP CA   1 1 
        7 13456 1 1 71 ASP CB   C  60.573  10.411 -22.979 1.00 . A A . 375 ASP CB   1 1 
        7 13457 1 1 71 ASP CG   C  61.272  11.460 -22.121 1.00 . A A . 375 ASP CG   1 1 
        7 13458 1 1 71 ASP H    H  58.646  10.604 -20.579 1.00 . A A . 375 ASP H    1 1 
        7 13459 1 1 71 ASP HA   H  58.665  11.352 -22.760 1.00 . A A . 375 ASP HA   1 1 
        7 13460 1 1 71 ASP HB2  H  61.018   9.444 -22.798 1.00 . A A . 375 ASP HB2  1 1 
        7 13461 1 1 71 ASP HB3  H  60.693  10.672 -24.021 1.00 . A A . 375 ASP HB3  1 1 
        7 13462 1 1 71 ASP N    N  58.906   9.942 -21.253 1.00 . A A . 375 ASP N    1 1 
        7 13463 1 1 71 ASP O    O  57.171   9.163 -23.453 1.00 . A A . 375 ASP O    1 1 
        7 13464 1 1 71 ASP OD1  O  60.583  12.303 -21.571 1.00 . A A . 375 ASP OD1  1 1 
        7 13465 1 1 71 ASP OD2  O  62.487  11.404 -22.026 1.00 . A A . 375 ASP OD2  1 1 
        7 13466 1 1 72 LYS C    C  58.017   6.676 -24.794 1.00 . A A . 376 LYS C    1 1 
        7 13467 1 1 72 LYS CA   C  58.547   7.919 -25.501 1.00 . A A . 376 LYS CA   1 1 
        7 13468 1 1 72 LYS CB   C  59.610   7.515 -26.523 1.00 . A A . 376 LYS CB   1 1 
        7 13469 1 1 72 LYS CD   C  61.009   8.312 -28.436 1.00 . A A . 376 LYS CD   1 1 
        7 13470 1 1 72 LYS CE   C  61.328   9.505 -29.338 1.00 . A A . 376 LYS CE   1 1 
        7 13471 1 1 72 LYS CG   C  59.945   8.716 -27.413 1.00 . A A . 376 LYS CG   1 1 
        7 13472 1 1 72 LYS H    H  60.068   9.076 -24.595 1.00 . A A . 376 LYS H    1 1 
        7 13473 1 1 72 LYS HA   H  57.732   8.403 -26.018 1.00 . A A . 376 LYS HA   1 1 
        7 13474 1 1 72 LYS HB2  H  60.501   7.186 -26.008 1.00 . A A . 376 LYS HB2  1 1 
        7 13475 1 1 72 LYS HB3  H  59.231   6.712 -27.137 1.00 . A A . 376 LYS HB3  1 1 
        7 13476 1 1 72 LYS HD2  H  61.905   8.001 -27.918 1.00 . A A . 376 LYS HD2  1 1 
        7 13477 1 1 72 LYS HD3  H  60.640   7.496 -29.038 1.00 . A A . 376 LYS HD3  1 1 
        7 13478 1 1 72 LYS HE2  H  60.432   9.821 -29.850 1.00 . A A . 376 LYS HE2  1 1 
        7 13479 1 1 72 LYS HE3  H  61.706  10.320 -28.737 1.00 . A A . 376 LYS HE3  1 1 
        7 13480 1 1 72 LYS HG2  H  59.054   9.043 -27.927 1.00 . A A . 376 LYS HG2  1 1 
        7 13481 1 1 72 LYS HG3  H  60.326   9.520 -26.802 1.00 . A A . 376 LYS HG3  1 1 
        7 13482 1 1 72 LYS HZ1  H  62.020   8.287 -30.879 1.00 . A A . 376 LYS HZ1  1 1 
        7 13483 1 1 72 LYS HZ2  H  63.243   8.860 -29.848 1.00 . A A . 376 LYS HZ2  1 1 
        7 13484 1 1 72 LYS HZ3  H  62.534   9.900 -30.990 1.00 . A A . 376 LYS HZ3  1 1 
        7 13485 1 1 72 LYS N    N  59.118   8.851 -24.538 1.00 . A A . 376 LYS N    1 1 
        7 13486 1 1 72 LYS NZ   N  62.359   9.108 -30.339 1.00 . A A . 376 LYS NZ   1 1 
        7 13487 1 1 72 LYS O    O  56.959   6.153 -25.146 1.00 . A A . 376 LYS O    1 1 
        7 13488 1 1 73 LYS C    C  57.362   5.404 -21.946 1.00 . A A . 377 LYS C    1 1 
        7 13489 1 1 73 LYS CA   C  58.352   5.025 -23.042 1.00 . A A . 377 LYS CA   1 1 
        7 13490 1 1 73 LYS CB   C  59.580   4.360 -22.418 1.00 . A A . 377 LYS CB   1 1 
        7 13491 1 1 73 LYS CD   C  61.691   3.113 -22.902 1.00 . A A . 377 LYS CD   1 1 
        7 13492 1 1 73 LYS CE   C  62.550   2.491 -24.005 1.00 . A A . 377 LYS CE   1 1 
        7 13493 1 1 73 LYS CG   C  60.436   3.730 -23.520 1.00 . A A . 377 LYS CG   1 1 
        7 13494 1 1 73 LYS H    H  59.591   6.669 -23.558 1.00 . A A . 377 LYS H    1 1 
        7 13495 1 1 73 LYS HA   H  57.880   4.326 -23.716 1.00 . A A . 377 LYS HA   1 1 
        7 13496 1 1 73 LYS HB2  H  60.161   5.101 -21.890 1.00 . A A . 377 LYS HB2  1 1 
        7 13497 1 1 73 LYS HB3  H  59.262   3.592 -21.730 1.00 . A A . 377 LYS HB3  1 1 
        7 13498 1 1 73 LYS HD2  H  62.255   3.880 -22.393 1.00 . A A . 377 LYS HD2  1 1 
        7 13499 1 1 73 LYS HD3  H  61.405   2.347 -22.195 1.00 . A A . 377 LYS HD3  1 1 
        7 13500 1 1 73 LYS HE2  H  61.990   1.716 -24.505 1.00 . A A . 377 LYS HE2  1 1 
        7 13501 1 1 73 LYS HE3  H  62.826   3.254 -24.717 1.00 . A A . 377 LYS HE3  1 1 
        7 13502 1 1 73 LYS HG2  H  59.864   2.959 -24.019 1.00 . A A . 377 LYS HG2  1 1 
        7 13503 1 1 73 LYS HG3  H  60.720   4.486 -24.235 1.00 . A A . 377 LYS HG3  1 1 
        7 13504 1 1 73 LYS HZ1  H  63.541   1.431 -22.510 1.00 . A A . 377 LYS HZ1  1 1 
        7 13505 1 1 73 LYS HZ2  H  64.471   2.663 -23.220 1.00 . A A . 377 LYS HZ2  1 1 
        7 13506 1 1 73 LYS HZ3  H  64.193   1.212 -24.060 1.00 . A A . 377 LYS HZ3  1 1 
        7 13507 1 1 73 LYS N    N  58.758   6.209 -23.795 1.00 . A A . 377 LYS N    1 1 
        7 13508 1 1 73 LYS NZ   N  63.782   1.905 -23.403 1.00 . A A . 377 LYS NZ   1 1 
        7 13509 1 1 73 LYS O    O  57.162   4.599 -21.052 1.00 . A A . 377 LYS O    1 1 
        7 13510 1 1 73 LYS OXT  O  56.821   6.496 -22.016 1.00 . A A . 377 LYS OXT  1 1 
        7 13511 2 2  1 MET C    C  37.438  -6.605  -2.144 1.00 . B B .  24 MET C    1 1 
        7 13512 2 2  1 MET CA   C  35.979  -7.015  -1.966 1.00 . B B .  24 MET CA   1 1 
        7 13513 2 2  1 MET CB   C  35.811  -8.490  -2.333 1.00 . B B .  24 MET CB   1 1 
        7 13514 2 2  1 MET CE   C  34.492  -9.732   0.194 1.00 . B B .  24 MET CE   1 1 
        7 13515 2 2  1 MET CG   C  34.323  -8.844  -2.371 1.00 . B B .  24 MET CG   1 1 
        7 13516 2 2  1 MET H1   H  35.334  -5.179  -2.719 1.00 . B B .  24 MET H1   1 1 
        7 13517 2 2  1 MET H2   H  34.114  -6.358  -2.623 1.00 . B B .  24 MET H2   1 1 
        7 13518 2 2  1 MET H3   H  35.287  -6.444  -3.849 1.00 . B B .  24 MET H3   1 1 
        7 13519 2 2  1 MET HA   H  35.690  -6.863  -0.940 1.00 . B B .  24 MET HA   1 1 
        7 13520 2 2  1 MET HB2  H  36.250  -8.671  -3.304 1.00 . B B .  24 MET HB2  1 1 
        7 13521 2 2  1 MET HB3  H  36.306  -9.102  -1.595 1.00 . B B .  24 MET HB3  1 1 
        7 13522 2 2  1 MET HE1  H  34.721 -10.579  -0.438 1.00 . B B .  24 MET HE1  1 1 
        7 13523 2 2  1 MET HE2  H  33.893 -10.061   1.028 1.00 . B B .  24 MET HE2  1 1 
        7 13524 2 2  1 MET HE3  H  35.409  -9.293   0.562 1.00 . B B .  24 MET HE3  1 1 
        7 13525 2 2  1 MET HG2  H  33.832  -8.251  -3.130 1.00 . B B .  24 MET HG2  1 1 
        7 13526 2 2  1 MET HG3  H  34.207  -9.893  -2.605 1.00 . B B .  24 MET HG3  1 1 
        7 13527 2 2  1 MET N    N  35.115  -6.186  -2.857 1.00 . B B .  24 MET N    1 1 
        7 13528 2 2  1 MET O    O  38.322  -7.076  -1.429 1.00 . B B .  24 MET O    1 1 
        7 13529 2 2  1 MET SD   S  33.574  -8.498  -0.760 1.00 . B B .  24 MET SD   1 1 
        7 13530 2 2  2 LYS C    C  39.626  -4.598  -2.125 1.00 . B B .  25 LYS C    1 1 
        7 13531 2 2  2 LYS CA   C  39.024  -5.240  -3.370 1.00 . B B .  25 LYS CA   1 1 
        7 13532 2 2  2 LYS CB   C  39.002  -4.213  -4.511 1.00 . B B .  25 LYS CB   1 1 
        7 13533 2 2  2 LYS CD   C  37.795  -3.527  -6.590 1.00 . B B .  25 LYS CD   1 1 
        7 13534 2 2  2 LYS CE   C  36.411  -3.349  -7.206 1.00 . B B .  25 LYS CE   1 1 
        7 13535 2 2  2 LYS CG   C  37.671  -4.292  -5.266 1.00 . B B .  25 LYS CG   1 1 
        7 13536 2 2  2 LYS H    H  36.927  -5.380  -3.629 1.00 . B B .  25 LYS H    1 1 
        7 13537 2 2  2 LYS HA   H  39.642  -6.076  -3.668 1.00 . B B .  25 LYS HA   1 1 
        7 13538 2 2  2 LYS HB2  H  39.120  -3.221  -4.101 1.00 . B B .  25 LYS HB2  1 1 
        7 13539 2 2  2 LYS HB3  H  39.810  -4.418  -5.196 1.00 . B B .  25 LYS HB3  1 1 
        7 13540 2 2  2 LYS HD2  H  38.231  -2.556  -6.406 1.00 . B B .  25 LYS HD2  1 1 
        7 13541 2 2  2 LYS HD3  H  38.422  -4.082  -7.271 1.00 . B B .  25 LYS HD3  1 1 
        7 13542 2 2  2 LYS HE2  H  35.801  -2.743  -6.550 1.00 . B B .  25 LYS HE2  1 1 
        7 13543 2 2  2 LYS HE3  H  36.503  -2.860  -8.164 1.00 . B B .  25 LYS HE3  1 1 
        7 13544 2 2  2 LYS HG2  H  37.422  -5.326  -5.462 1.00 . B B .  25 LYS HG2  1 1 
        7 13545 2 2  2 LYS HG3  H  36.893  -3.841  -4.666 1.00 . B B .  25 LYS HG3  1 1 
        7 13546 2 2  2 LYS HZ1  H  36.511  -5.410  -7.477 1.00 . B B .  25 LYS HZ1  1 1 
        7 13547 2 2  2 LYS HZ2  H  35.186  -4.674  -8.242 1.00 . B B .  25 LYS HZ2  1 1 
        7 13548 2 2  2 LYS HZ3  H  35.182  -4.900  -6.558 1.00 . B B .  25 LYS HZ3  1 1 
        7 13549 2 2  2 LYS N    N  37.676  -5.720  -3.099 1.00 . B B .  25 LYS N    1 1 
        7 13550 2 2  2 LYS NZ   N  35.775  -4.683  -7.385 1.00 . B B .  25 LYS NZ   1 1 
        7 13551 2 2  2 LYS O    O  40.781  -4.851  -1.782 1.00 . B B .  25 LYS O    1 1 
        7 13552 2 2  3 ARG C    C  39.641  -4.119   0.839 1.00 . B B .  26 ARG C    1 1 
        7 13553 2 2  3 ARG CA   C  39.314  -3.095  -0.245 1.00 . B B .  26 ARG CA   1 1 
        7 13554 2 2  3 ARG CB   C  38.234  -2.141   0.267 1.00 . B B .  26 ARG CB   1 1 
        7 13555 2 2  3 ARG CD   C  36.837  -0.162  -0.334 1.00 . B B .  26 ARG CD   1 1 
        7 13556 2 2  3 ARG CG   C  38.056  -0.993  -0.728 1.00 . B B .  26 ARG CG   1 1 
        7 13557 2 2  3 ARG CZ   C  36.127   1.260   1.503 1.00 . B B .  26 ARG CZ   1 1 
        7 13558 2 2  3 ARG H    H  37.927  -3.600  -1.770 1.00 . B B .  26 ARG H    1 1 
        7 13559 2 2  3 ARG HA   H  40.203  -2.528  -0.479 1.00 . B B .  26 ARG HA   1 1 
        7 13560 2 2  3 ARG HB2  H  37.302  -2.676   0.372 1.00 . B B .  26 ARG HB2  1 1 
        7 13561 2 2  3 ARG HB3  H  38.532  -1.741   1.225 1.00 . B B .  26 ARG HB3  1 1 
        7 13562 2 2  3 ARG HD2  H  36.614   0.542  -1.119 1.00 . B B .  26 ARG HD2  1 1 
        7 13563 2 2  3 ARG HD3  H  35.993  -0.824  -0.196 1.00 . B B .  26 ARG HD3  1 1 
        7 13564 2 2  3 ARG HE   H  37.984   0.539   1.303 1.00 . B B .  26 ARG HE   1 1 
        7 13565 2 2  3 ARG HG2  H  38.937  -0.367  -0.714 1.00 . B B .  26 ARG HG2  1 1 
        7 13566 2 2  3 ARG HG3  H  37.913  -1.393  -1.720 1.00 . B B .  26 ARG HG3  1 1 
        7 13567 2 2  3 ARG HH11 H  34.735   0.809   0.135 1.00 . B B .  26 ARG HH11 1 1 
        7 13568 2 2  3 ARG HH12 H  34.207   1.825   1.434 1.00 . B B .  26 ARG HH12 1 1 
        7 13569 2 2  3 ARG HH21 H  37.297   1.875   3.006 1.00 . B B .  26 ARG HH21 1 1 
        7 13570 2 2  3 ARG HH22 H  35.657   2.429   3.059 1.00 . B B .  26 ARG HH22 1 1 
        7 13571 2 2  3 ARG N    N  38.838  -3.766  -1.451 1.00 . B B .  26 ARG N    1 1 
        7 13572 2 2  3 ARG NE   N  37.089   0.561   0.906 1.00 . B B .  26 ARG NE   1 1 
        7 13573 2 2  3 ARG NH1  N  34.930   1.301   0.983 1.00 . B B .  26 ARG NH1  1 1 
        7 13574 2 2  3 ARG NH2  N  36.380   1.905   2.609 1.00 . B B .  26 ARG NH2  1 1 
        7 13575 2 2  3 ARG O    O  40.656  -4.011   1.527 1.00 . B B .  26 ARG O    1 1 
        7 13576 2 2  4 ALA C    C  40.270  -6.937   1.685 1.00 . B B .  27 ALA C    1 1 
        7 13577 2 2  4 ALA CA   C  38.990  -6.161   1.982 1.00 . B B .  27 ALA CA   1 1 
        7 13578 2 2  4 ALA CB   C  37.800  -7.122   2.004 1.00 . B B .  27 ALA CB   1 1 
        7 13579 2 2  4 ALA H    H  37.984  -5.154   0.404 1.00 . B B .  27 ALA H    1 1 
        7 13580 2 2  4 ALA HA   H  39.082  -5.699   2.955 1.00 . B B .  27 ALA HA   1 1 
        7 13581 2 2  4 ALA HB1  H  37.753  -7.614   2.964 1.00 . B B .  27 ALA HB1  1 1 
        7 13582 2 2  4 ALA HB2  H  37.919  -7.860   1.226 1.00 . B B .  27 ALA HB2  1 1 
        7 13583 2 2  4 ALA HB3  H  36.888  -6.567   1.840 1.00 . B B .  27 ALA HB3  1 1 
        7 13584 2 2  4 ALA N    N  38.776  -5.117   0.982 1.00 . B B .  27 ALA N    1 1 
        7 13585 2 2  4 ALA O    O  41.032  -7.274   2.591 1.00 . B B .  27 ALA O    1 1 
        7 13586 2 2  5 ALA C    C  42.948  -7.182   0.365 1.00 . B B .  28 ALA C    1 1 
        7 13587 2 2  5 ALA CA   C  41.686  -7.954  -0.006 1.00 . B B .  28 ALA CA   1 1 
        7 13588 2 2  5 ALA CB   C  41.657  -8.195  -1.517 1.00 . B B .  28 ALA CB   1 1 
        7 13589 2 2  5 ALA H    H  39.854  -6.925  -0.273 1.00 . B B .  28 ALA H    1 1 
        7 13590 2 2  5 ALA HA   H  41.699  -8.909   0.498 1.00 . B B .  28 ALA HA   1 1 
        7 13591 2 2  5 ALA HB1  H  41.645  -7.246  -2.033 1.00 . B B .  28 ALA HB1  1 1 
        7 13592 2 2  5 ALA HB2  H  40.773  -8.756  -1.775 1.00 . B B .  28 ALA HB2  1 1 
        7 13593 2 2  5 ALA HB3  H  42.536  -8.751  -1.810 1.00 . B B .  28 ALA HB3  1 1 
        7 13594 2 2  5 ALA N    N  40.497  -7.218   0.405 1.00 . B B .  28 ALA N    1 1 
        7 13595 2 2  5 ALA O    O  43.939  -7.766   0.801 1.00 . B B .  28 ALA O    1 1 
        7 13596 2 2  6 ALA C    C  44.402  -5.137   1.985 1.00 . B B .  29 ALA C    1 1 
        7 13597 2 2  6 ALA CA   C  44.052  -5.023   0.507 1.00 . B B .  29 ALA CA   1 1 
        7 13598 2 2  6 ALA CB   C  43.737  -3.564   0.167 1.00 . B B .  29 ALA CB   1 1 
        7 13599 2 2  6 ALA H    H  42.087  -5.452  -0.165 1.00 . B B .  29 ALA H    1 1 
        7 13600 2 2  6 ALA HA   H  44.897  -5.344  -0.081 1.00 . B B .  29 ALA HA   1 1 
        7 13601 2 2  6 ALA HB1  H  42.885  -3.234   0.745 1.00 . B B .  29 ALA HB1  1 1 
        7 13602 2 2  6 ALA HB2  H  43.512  -3.480  -0.886 1.00 . B B .  29 ALA HB2  1 1 
        7 13603 2 2  6 ALA HB3  H  44.591  -2.947   0.403 1.00 . B B .  29 ALA HB3  1 1 
        7 13604 2 2  6 ALA N    N  42.903  -5.864   0.188 1.00 . B B .  29 ALA N    1 1 
        7 13605 2 2  6 ALA O    O  45.573  -5.239   2.351 1.00 . B B .  29 ALA O    1 1 
        7 13606 2 2  7 LYS C    C  44.266  -6.561   4.616 1.00 . B B .  30 LYS C    1 1 
        7 13607 2 2  7 LYS CA   C  43.594  -5.239   4.272 1.00 . B B .  30 LYS CA   1 1 
        7 13608 2 2  7 LYS CB   C  42.259  -5.131   5.002 1.00 . B B .  30 LYS CB   1 1 
        7 13609 2 2  7 LYS CD   C  41.230  -4.854   7.278 1.00 . B B .  30 LYS CD   1 1 
        7 13610 2 2  7 LYS CE   C  40.112  -5.877   7.061 1.00 . B B .  30 LYS CE   1 1 
        7 13611 2 2  7 LYS CG   C  42.486  -5.283   6.510 1.00 . B B .  30 LYS CG   1 1 
        7 13612 2 2  7 LYS H    H  42.467  -5.050   2.486 1.00 . B B .  30 LYS H    1 1 
        7 13613 2 2  7 LYS HA   H  44.233  -4.431   4.594 1.00 . B B .  30 LYS HA   1 1 
        7 13614 2 2  7 LYS HB2  H  41.814  -4.170   4.795 1.00 . B B .  30 LYS HB2  1 1 
        7 13615 2 2  7 LYS HB3  H  41.605  -5.916   4.656 1.00 . B B .  30 LYS HB3  1 1 
        7 13616 2 2  7 LYS HD2  H  41.458  -4.789   8.333 1.00 . B B .  30 LYS HD2  1 1 
        7 13617 2 2  7 LYS HD3  H  40.903  -3.888   6.923 1.00 . B B .  30 LYS HD3  1 1 
        7 13618 2 2  7 LYS HE2  H  39.778  -5.836   6.036 1.00 . B B .  30 LYS HE2  1 1 
        7 13619 2 2  7 LYS HE3  H  40.478  -6.867   7.284 1.00 . B B .  30 LYS HE3  1 1 
        7 13620 2 2  7 LYS HG2  H  42.702  -6.319   6.734 1.00 . B B .  30 LYS HG2  1 1 
        7 13621 2 2  7 LYS HG3  H  43.321  -4.671   6.815 1.00 . B B .  30 LYS HG3  1 1 
        7 13622 2 2  7 LYS HZ1  H  39.076  -6.073   8.854 1.00 . B B .  30 LYS HZ1  1 1 
        7 13623 2 2  7 LYS HZ2  H  38.080  -5.842   7.497 1.00 . B B .  30 LYS HZ2  1 1 
        7 13624 2 2  7 LYS HZ3  H  38.952  -4.537   8.148 1.00 . B B .  30 LYS HZ3  1 1 
        7 13625 2 2  7 LYS N    N  43.381  -5.129   2.833 1.00 . B B .  30 LYS N    1 1 
        7 13626 2 2  7 LYS NZ   N  38.969  -5.559   7.958 1.00 . B B .  30 LYS NZ   1 1 
        7 13627 2 2  7 LYS O    O  45.206  -6.604   5.408 1.00 . B B .  30 LYS O    1 1 
        7 13628 2 2  8 HIS C    C  45.810  -8.996   3.853 1.00 . B B .  31 HIS C    1 1 
        7 13629 2 2  8 HIS CA   C  44.341  -8.960   4.260 1.00 . B B .  31 HIS CA   1 1 
        7 13630 2 2  8 HIS CB   C  43.559 -10.016   3.471 1.00 . B B .  31 HIS CB   1 1 
        7 13631 2 2  8 HIS CD2  C  41.218 -10.289   4.631 1.00 . B B .  31 HIS CD2  1 1 
        7 13632 2 2  8 HIS CE1  C  41.644 -12.074   5.782 1.00 . B B .  31 HIS CE1  1 1 
        7 13633 2 2  8 HIS CG   C  42.518 -10.639   4.358 1.00 . B B .  31 HIS CG   1 1 
        7 13634 2 2  8 HIS H    H  43.027  -7.542   3.389 1.00 . B B .  31 HIS H    1 1 
        7 13635 2 2  8 HIS HA   H  44.267  -9.185   5.316 1.00 . B B .  31 HIS HA   1 1 
        7 13636 2 2  8 HIS HB2  H  43.079  -9.550   2.623 1.00 . B B .  31 HIS HB2  1 1 
        7 13637 2 2  8 HIS HB3  H  44.239 -10.781   3.123 1.00 . B B .  31 HIS HB3  1 1 
        7 13638 2 2  8 HIS HD1  H  43.610 -12.280   5.132 1.00 . B B .  31 HIS HD1  1 1 
        7 13639 2 2  8 HIS HD2  H  40.701  -9.438   4.211 1.00 . B B .  31 HIS HD2  1 1 
        7 13640 2 2  8 HIS HE1  H  41.544 -12.917   6.451 1.00 . B B .  31 HIS HE1  1 1 
        7 13641 2 2  8 HIS HE2  H  39.762 -11.193   5.901 1.00 . B B .  31 HIS HE2  1 1 
        7 13642 2 2  8 HIS N    N  43.778  -7.638   4.013 1.00 . B B .  31 HIS N    1 1 
        7 13643 2 2  8 HIS ND1  N  42.768 -11.779   5.104 1.00 . B B .  31 HIS ND1  1 1 
        7 13644 2 2  8 HIS NE2  N  40.669 -11.197   5.530 1.00 . B B .  31 HIS NE2  1 1 
        7 13645 2 2  8 HIS O    O  46.654  -9.509   4.586 1.00 . B B .  31 HIS O    1 1 
        7 13646 2 2  9 LEU C    C  48.373  -7.645   3.125 1.00 . B B .  32 LEU C    1 1 
        7 13647 2 2  9 LEU CA   C  47.480  -8.443   2.186 1.00 . B B .  32 LEU CA   1 1 
        7 13648 2 2  9 LEU CB   C  47.522  -7.816   0.788 1.00 . B B .  32 LEU CB   1 1 
        7 13649 2 2  9 LEU CD1  C  46.717  -8.051  -1.571 1.00 . B B .  32 LEU CD1  1 1 
        7 13650 2 2  9 LEU CD2  C  47.691 -10.029  -0.391 1.00 . B B .  32 LEU CD2  1 1 
        7 13651 2 2  9 LEU CG   C  46.852  -8.757  -0.220 1.00 . B B .  32 LEU CG   1 1 
        7 13652 2 2  9 LEU H    H  45.399  -8.063   2.136 1.00 . B B .  32 LEU H    1 1 
        7 13653 2 2  9 LEU HA   H  47.846  -9.453   2.129 1.00 . B B .  32 LEU HA   1 1 
        7 13654 2 2  9 LEU HB2  H  46.989  -6.874   0.804 1.00 . B B .  32 LEU HB2  1 1 
        7 13655 2 2  9 LEU HB3  H  48.548  -7.640   0.495 1.00 . B B .  32 LEU HB3  1 1 
        7 13656 2 2  9 LEU HD11 H  45.848  -7.410  -1.558 1.00 . B B .  32 LEU HD11 1 1 
        7 13657 2 2  9 LEU HD12 H  46.609  -8.789  -2.353 1.00 . B B .  32 LEU HD12 1 1 
        7 13658 2 2  9 LEU HD13 H  47.600  -7.457  -1.759 1.00 . B B .  32 LEU HD13 1 1 
        7 13659 2 2  9 LEU HD21 H  47.710 -10.312  -1.433 1.00 . B B .  32 LEU HD21 1 1 
        7 13660 2 2  9 LEU HD22 H  47.251 -10.828   0.188 1.00 . B B .  32 LEU HD22 1 1 
        7 13661 2 2  9 LEU HD23 H  48.700  -9.853  -0.046 1.00 . B B .  32 LEU HD23 1 1 
        7 13662 2 2  9 LEU HG   H  45.870  -9.020   0.141 1.00 . B B .  32 LEU HG   1 1 
        7 13663 2 2  9 LEU N    N  46.108  -8.456   2.677 1.00 . B B .  32 LEU N    1 1 
        7 13664 2 2  9 LEU O    O  49.468  -8.084   3.471 1.00 . B B .  32 LEU O    1 1 
        7 13665 2 2 10 ILE C    C  48.893  -6.355   5.779 1.00 . B B .  33 ILE C    1 1 
        7 13666 2 2 10 ILE CA   C  48.658  -5.636   4.457 1.00 . B B .  33 ILE CA   1 1 
        7 13667 2 2 10 ILE CB   C  47.912  -4.326   4.704 1.00 . B B .  33 ILE CB   1 1 
        7 13668 2 2 10 ILE CD1  C  46.942  -2.317   3.573 1.00 . B B .  33 ILE CD1  1 1 
        7 13669 2 2 10 ILE CG1  C  47.923  -3.483   3.425 1.00 . B B .  33 ILE CG1  1 1 
        7 13670 2 2 10 ILE CG2  C  48.600  -3.553   5.832 1.00 . B B .  33 ILE CG2  1 1 
        7 13671 2 2 10 ILE H    H  47.007  -6.189   3.245 1.00 . B B .  33 ILE H    1 1 
        7 13672 2 2 10 ILE HA   H  49.615  -5.412   4.005 1.00 . B B .  33 ILE HA   1 1 
        7 13673 2 2 10 ILE HB   H  46.893  -4.542   4.985 1.00 . B B .  33 ILE HB   1 1 
        7 13674 2 2 10 ILE HD11 H  47.149  -1.575   2.816 1.00 . B B .  33 ILE HD11 1 1 
        7 13675 2 2 10 ILE HD12 H  47.056  -1.873   4.552 1.00 . B B .  33 ILE HD12 1 1 
        7 13676 2 2 10 ILE HD13 H  45.932  -2.679   3.458 1.00 . B B .  33 ILE HD13 1 1 
        7 13677 2 2 10 ILE HG12 H  48.918  -3.098   3.257 1.00 . B B .  33 ILE HG12 1 1 
        7 13678 2 2 10 ILE HG13 H  47.626  -4.095   2.587 1.00 . B B .  33 ILE HG13 1 1 
        7 13679 2 2 10 ILE HG21 H  48.210  -3.883   6.783 1.00 . B B .  33 ILE HG21 1 1 
        7 13680 2 2 10 ILE HG22 H  48.413  -2.496   5.713 1.00 . B B .  33 ILE HG22 1 1 
        7 13681 2 2 10 ILE HG23 H  49.664  -3.736   5.797 1.00 . B B .  33 ILE HG23 1 1 
        7 13682 2 2 10 ILE N    N  47.894  -6.481   3.546 1.00 . B B .  33 ILE N    1 1 
        7 13683 2 2 10 ILE O    O  49.998  -6.335   6.320 1.00 . B B .  33 ILE O    1 1 
        7 13684 2 2 11 GLU C    C  48.953  -8.840   7.437 1.00 . B B .  34 GLU C    1 1 
        7 13685 2 2 11 GLU CA   C  47.941  -7.709   7.553 1.00 . B B .  34 GLU CA   1 1 
        7 13686 2 2 11 GLU CB   C  46.572  -8.276   7.942 1.00 . B B .  34 GLU CB   1 1 
        7 13687 2 2 11 GLU CD   C  45.300  -9.466   9.739 1.00 . B B .  34 GLU CD   1 1 
        7 13688 2 2 11 GLU CG   C  46.675  -8.985   9.294 1.00 . B B .  34 GLU CG   1 1 
        7 13689 2 2 11 GLU H    H  46.988  -6.968   5.816 1.00 . B B .  34 GLU H    1 1 
        7 13690 2 2 11 GLU HA   H  48.267  -7.026   8.324 1.00 . B B .  34 GLU HA   1 1 
        7 13691 2 2 11 GLU HB2  H  45.857  -7.470   8.011 1.00 . B B .  34 GLU HB2  1 1 
        7 13692 2 2 11 GLU HB3  H  46.250  -8.982   7.191 1.00 . B B .  34 GLU HB3  1 1 
        7 13693 2 2 11 GLU HG2  H  47.334  -9.835   9.202 1.00 . B B .  34 GLU HG2  1 1 
        7 13694 2 2 11 GLU HG3  H  47.069  -8.301  10.029 1.00 . B B .  34 GLU HG3  1 1 
        7 13695 2 2 11 GLU N    N  47.843  -6.987   6.293 1.00 . B B .  34 GLU N    1 1 
        7 13696 2 2 11 GLU O    O  49.730  -9.085   8.362 1.00 . B B .  34 GLU O    1 1 
        7 13697 2 2 11 GLU OE1  O  44.351  -9.245   9.005 1.00 . B B .  34 GLU OE1  1 1 
        7 13698 2 2 11 GLU OE2  O  45.216 -10.050  10.806 1.00 . B B .  34 GLU OE2  1 1 
        7 13699 2 2 12 ARG C    C  51.303 -10.149   6.098 1.00 . B B .  35 ARG C    1 1 
        7 13700 2 2 12 ARG CA   C  49.860 -10.638   6.089 1.00 . B B .  35 ARG CA   1 1 
        7 13701 2 2 12 ARG CB   C  49.557 -11.311   4.747 1.00 . B B .  35 ARG CB   1 1 
        7 13702 2 2 12 ARG CD   C  48.455 -13.473   5.372 1.00 . B B .  35 ARG CD   1 1 
        7 13703 2 2 12 ARG CG   C  48.225 -12.057   4.831 1.00 . B B .  35 ARG CG   1 1 
        7 13704 2 2 12 ARG CZ   C  47.149 -15.453   5.873 1.00 . B B .  35 ARG CZ   1 1 
        7 13705 2 2 12 ARG H    H  48.291  -9.296   5.598 1.00 . B B .  35 ARG H    1 1 
        7 13706 2 2 12 ARG HA   H  49.733 -11.357   6.880 1.00 . B B .  35 ARG HA   1 1 
        7 13707 2 2 12 ARG HB2  H  49.500 -10.558   3.976 1.00 . B B .  35 ARG HB2  1 1 
        7 13708 2 2 12 ARG HB3  H  50.345 -12.011   4.510 1.00 . B B .  35 ARG HB3  1 1 
        7 13709 2 2 12 ARG HD2  H  49.117 -14.006   4.707 1.00 . B B .  35 ARG HD2  1 1 
        7 13710 2 2 12 ARG HD3  H  48.905 -13.418   6.353 1.00 . B B .  35 ARG HD3  1 1 
        7 13711 2 2 12 ARG HE   H  46.359 -13.734   5.220 1.00 . B B .  35 ARG HE   1 1 
        7 13712 2 2 12 ARG HG2  H  47.556 -11.524   5.491 1.00 . B B .  35 ARG HG2  1 1 
        7 13713 2 2 12 ARG HG3  H  47.787 -12.118   3.846 1.00 . B B .  35 ARG HG3  1 1 
        7 13714 2 2 12 ARG HH11 H  49.129 -15.589   6.146 1.00 . B B .  35 ARG HH11 1 1 
        7 13715 2 2 12 ARG HH12 H  48.221 -17.018   6.512 1.00 . B B .  35 ARG HH12 1 1 
        7 13716 2 2 12 ARG HH21 H  45.162 -15.604   5.696 1.00 . B B .  35 ARG HH21 1 1 
        7 13717 2 2 12 ARG HH22 H  45.976 -17.026   6.257 1.00 . B B .  35 ARG HH22 1 1 
        7 13718 2 2 12 ARG N    N  48.936  -9.532   6.302 1.00 . B B .  35 ARG N    1 1 
        7 13719 2 2 12 ARG NE   N  47.191 -14.191   5.463 1.00 . B B .  35 ARG NE   1 1 
        7 13720 2 2 12 ARG NH1  N  48.252 -16.068   6.202 1.00 . B B .  35 ARG NH1  1 1 
        7 13721 2 2 12 ARG NH2  N  46.007 -16.076   5.948 1.00 . B B .  35 ARG NH2  1 1 
        7 13722 2 2 12 ARG O    O  52.181 -10.793   6.672 1.00 . B B .  35 ARG O    1 1 
        7 13723 2 2 13 TYR C    C  53.365  -8.058   6.802 1.00 . B B .  36 TYR C    1 1 
        7 13724 2 2 13 TYR CA   C  52.886  -8.450   5.407 1.00 . B B .  36 TYR CA   1 1 
        7 13725 2 2 13 TYR CB   C  52.900  -7.216   4.502 1.00 . B B .  36 TYR CB   1 1 
        7 13726 2 2 13 TYR CD1  C  51.729  -7.060   2.273 1.00 . B B .  36 TYR CD1  1 1 
        7 13727 2 2 13 TYR CD2  C  53.572  -8.615   2.518 1.00 . B B .  36 TYR CD2  1 1 
        7 13728 2 2 13 TYR CE1  C  51.570  -7.455   0.941 1.00 . B B .  36 TYR CE1  1 1 
        7 13729 2 2 13 TYR CE2  C  53.414  -9.011   1.184 1.00 . B B .  36 TYR CE2  1 1 
        7 13730 2 2 13 TYR CG   C  52.732  -7.640   3.061 1.00 . B B .  36 TYR CG   1 1 
        7 13731 2 2 13 TYR CZ   C  52.411  -8.432   0.397 1.00 . B B .  36 TYR CZ   1 1 
        7 13732 2 2 13 TYR H    H  50.803  -8.538   5.022 1.00 . B B .  36 TYR H    1 1 
        7 13733 2 2 13 TYR HA   H  53.558  -9.188   4.999 1.00 . B B .  36 TYR HA   1 1 
        7 13734 2 2 13 TYR HB2  H  52.089  -6.559   4.778 1.00 . B B .  36 TYR HB2  1 1 
        7 13735 2 2 13 TYR HB3  H  53.839  -6.695   4.615 1.00 . B B .  36 TYR HB3  1 1 
        7 13736 2 2 13 TYR HD1  H  51.080  -6.307   2.694 1.00 . B B .  36 TYR HD1  1 1 
        7 13737 2 2 13 TYR HD2  H  54.344  -9.062   3.124 1.00 . B B .  36 TYR HD2  1 1 
        7 13738 2 2 13 TYR HE1  H  50.797  -7.010   0.333 1.00 . B B .  36 TYR HE1  1 1 
        7 13739 2 2 13 TYR HE2  H  54.064  -9.764   0.764 1.00 . B B .  36 TYR HE2  1 1 
        7 13740 2 2 13 TYR HH   H  52.905  -8.355  -1.446 1.00 . B B .  36 TYR HH   1 1 
        7 13741 2 2 13 TYR N    N  51.542  -9.008   5.462 1.00 . B B .  36 TYR N    1 1 
        7 13742 2 2 13 TYR O    O  54.510  -8.311   7.167 1.00 . B B .  36 TYR O    1 1 
        7 13743 2 2 13 TYR OH   O  52.250  -8.819  -0.917 1.00 . B B .  36 TYR OH   1 1 
        7 13744 2 2 14 TYR C    C  53.203  -8.217   9.785 1.00 . B B .  37 TYR C    1 1 
        7 13745 2 2 14 TYR CA   C  52.817  -7.021   8.928 1.00 . B B .  37 TYR CA   1 1 
        7 13746 2 2 14 TYR CB   C  51.626  -6.299   9.563 1.00 . B B .  37 TYR CB   1 1 
        7 13747 2 2 14 TYR CD1  C  52.752  -4.890  11.324 1.00 . B B .  37 TYR CD1  1 1 
        7 13748 2 2 14 TYR CD2  C  51.418  -6.789  12.025 1.00 . B B .  37 TYR CD2  1 1 
        7 13749 2 2 14 TYR CE1  C  53.044  -4.603  12.662 1.00 . B B .  37 TYR CE1  1 1 
        7 13750 2 2 14 TYR CE2  C  51.709  -6.501  13.363 1.00 . B B .  37 TYR CE2  1 1 
        7 13751 2 2 14 TYR CG   C  51.939  -5.983  11.006 1.00 . B B .  37 TYR CG   1 1 
        7 13752 2 2 14 TYR CZ   C  52.523  -5.408  13.683 1.00 . B B .  37 TYR CZ   1 1 
        7 13753 2 2 14 TYR H    H  51.585  -7.274   7.230 1.00 . B B .  37 TYR H    1 1 
        7 13754 2 2 14 TYR HA   H  53.653  -6.338   8.881 1.00 . B B .  37 TYR HA   1 1 
        7 13755 2 2 14 TYR HB2  H  51.435  -5.378   9.028 1.00 . B B .  37 TYR HB2  1 1 
        7 13756 2 2 14 TYR HB3  H  50.753  -6.930   9.514 1.00 . B B .  37 TYR HB3  1 1 
        7 13757 2 2 14 TYR HD1  H  53.155  -4.269  10.539 1.00 . B B .  37 TYR HD1  1 1 
        7 13758 2 2 14 TYR HD2  H  50.791  -7.633  11.779 1.00 . B B .  37 TYR HD2  1 1 
        7 13759 2 2 14 TYR HE1  H  53.671  -3.758  12.905 1.00 . B B .  37 TYR HE1  1 1 
        7 13760 2 2 14 TYR HE2  H  51.307  -7.122  14.149 1.00 . B B .  37 TYR HE2  1 1 
        7 13761 2 2 14 TYR HH   H  52.395  -5.797  15.547 1.00 . B B .  37 TYR HH   1 1 
        7 13762 2 2 14 TYR N    N  52.480  -7.444   7.574 1.00 . B B .  37 TYR N    1 1 
        7 13763 2 2 14 TYR O    O  54.233  -8.206  10.460 1.00 . B B .  37 TYR O    1 1 
        7 13764 2 2 14 TYR OH   O  52.811  -5.126  15.002 1.00 . B B .  37 TYR OH   1 1 
        7 13765 2 2 15 HIS C    C  53.857 -11.217  10.037 1.00 . B B .  38 HIS C    1 1 
        7 13766 2 2 15 HIS CA   C  52.639 -10.448  10.536 1.00 . B B .  38 HIS CA   1 1 
        7 13767 2 2 15 HIS CB   C  51.458 -11.414  10.430 1.00 . B B .  38 HIS CB   1 1 
        7 13768 2 2 15 HIS CD2  C  50.299  -9.985  12.306 1.00 . B B .  38 HIS CD2  1 1 
        7 13769 2 2 15 HIS CE1  C  48.332 -10.889  12.222 1.00 . B B .  38 HIS CE1  1 1 
        7 13770 2 2 15 HIS CG   C  50.348 -10.953  11.335 1.00 . B B .  38 HIS CG   1 1 
        7 13771 2 2 15 HIS H    H  51.565  -9.205   9.199 1.00 . B B .  38 HIS H    1 1 
        7 13772 2 2 15 HIS HA   H  52.770 -10.171  11.570 1.00 . B B .  38 HIS HA   1 1 
        7 13773 2 2 15 HIS HB2  H  51.104 -11.439   9.411 1.00 . B B .  38 HIS HB2  1 1 
        7 13774 2 2 15 HIS HB3  H  51.774 -12.404  10.726 1.00 . B B .  38 HIS HB3  1 1 
        7 13775 2 2 15 HIS HD1  H  48.787 -12.241  10.709 1.00 . B B .  38 HIS HD1  1 1 
        7 13776 2 2 15 HIS HD2  H  51.125  -9.352  12.593 1.00 . B B .  38 HIS HD2  1 1 
        7 13777 2 2 15 HIS HE1  H  47.295 -11.119  12.420 1.00 . B B .  38 HIS HE1  1 1 
        7 13778 2 2 15 HIS HE2  H  48.706  -9.353  13.577 1.00 . B B .  38 HIS HE2  1 1 
        7 13779 2 2 15 HIS N    N  52.372  -9.250   9.755 1.00 . B B .  38 HIS N    1 1 
        7 13780 2 2 15 HIS ND1  N  49.082 -11.518  11.299 1.00 . B B .  38 HIS ND1  1 1 
        7 13781 2 2 15 HIS NE2  N  49.026  -9.945  12.865 1.00 . B B .  38 HIS NE2  1 1 
        7 13782 2 2 15 HIS O    O  54.614 -11.767  10.829 1.00 . B B .  38 HIS O    1 1 
        7 13783 2 2 16 GLN C    C  56.536 -11.170   8.599 1.00 . B B .  39 GLN C    1 1 
        7 13784 2 2 16 GLN CA   C  55.247 -11.838   8.145 1.00 . B B .  39 GLN CA   1 1 
        7 13785 2 2 16 GLN CB   C  55.177 -11.761   6.620 1.00 . B B .  39 GLN CB   1 1 
        7 13786 2 2 16 GLN CD   C  56.320 -12.418   4.493 1.00 . B B .  39 GLN CD   1 1 
        7 13787 2 2 16 GLN CG   C  56.406 -12.442   6.015 1.00 . B B .  39 GLN CG   1 1 
        7 13788 2 2 16 GLN H    H  53.438 -10.734   8.142 1.00 . B B .  39 GLN H    1 1 
        7 13789 2 2 16 GLN HA   H  55.256 -12.878   8.441 1.00 . B B .  39 GLN HA   1 1 
        7 13790 2 2 16 GLN HB2  H  54.280 -12.258   6.276 1.00 . B B .  39 GLN HB2  1 1 
        7 13791 2 2 16 GLN HB3  H  55.154 -10.726   6.314 1.00 . B B .  39 GLN HB3  1 1 
        7 13792 2 2 16 GLN HE21 H  58.267 -12.125   4.243 1.00 . B B .  39 GLN HE21 1 1 
        7 13793 2 2 16 GLN HE22 H  57.358 -12.223   2.813 1.00 . B B .  39 GLN HE22 1 1 
        7 13794 2 2 16 GLN HG2  H  57.297 -11.921   6.333 1.00 . B B .  39 GLN HG2  1 1 
        7 13795 2 2 16 GLN HG3  H  56.449 -13.466   6.355 1.00 . B B .  39 GLN HG3  1 1 
        7 13796 2 2 16 GLN N    N  54.075 -11.190   8.728 1.00 . B B .  39 GLN N    1 1 
        7 13797 2 2 16 GLN NE2  N  57.405 -12.240   3.792 1.00 . B B .  39 GLN NE2  1 1 
        7 13798 2 2 16 GLN O    O  57.538 -11.840   8.857 1.00 . B B .  39 GLN O    1 1 
        7 13799 2 2 16 GLN OE1  O  55.235 -12.562   3.929 1.00 . B B .  39 GLN OE1  1 1 
        7 13800 2 2 17 LEU C    C  57.945  -9.378  10.655 1.00 . B B .  40 LEU C    1 1 
        7 13801 2 2 17 LEU CA   C  57.673  -9.112   9.179 1.00 . B B .  40 LEU CA   1 1 
        7 13802 2 2 17 LEU CB   C  57.464  -7.616   8.964 1.00 . B B .  40 LEU CB   1 1 
        7 13803 2 2 17 LEU CD1  C  57.084  -5.852   7.234 1.00 . B B .  40 LEU CD1  1 1 
        7 13804 2 2 17 LEU CD2  C  58.910  -7.528   6.907 1.00 . B B .  40 LEU CD2  1 1 
        7 13805 2 2 17 LEU CG   C  57.498  -7.304   7.464 1.00 . B B .  40 LEU CG   1 1 
        7 13806 2 2 17 LEU H    H  55.675  -9.363   8.490 1.00 . B B .  40 LEU H    1 1 
        7 13807 2 2 17 LEU HA   H  58.533  -9.429   8.607 1.00 . B B .  40 LEU HA   1 1 
        7 13808 2 2 17 LEU HB2  H  56.503  -7.333   9.369 1.00 . B B .  40 LEU HB2  1 1 
        7 13809 2 2 17 LEU HB3  H  58.243  -7.062   9.469 1.00 . B B .  40 LEU HB3  1 1 
        7 13810 2 2 17 LEU HD11 H  56.937  -5.361   8.185 1.00 . B B .  40 LEU HD11 1 1 
        7 13811 2 2 17 LEU HD12 H  56.164  -5.826   6.668 1.00 . B B .  40 LEU HD12 1 1 
        7 13812 2 2 17 LEU HD13 H  57.860  -5.342   6.684 1.00 . B B .  40 LEU HD13 1 1 
        7 13813 2 2 17 LEU HD21 H  59.628  -7.535   7.716 1.00 . B B .  40 LEU HD21 1 1 
        7 13814 2 2 17 LEU HD22 H  59.155  -6.735   6.218 1.00 . B B .  40 LEU HD22 1 1 
        7 13815 2 2 17 LEU HD23 H  58.944  -8.476   6.390 1.00 . B B .  40 LEU HD23 1 1 
        7 13816 2 2 17 LEU HG   H  56.806  -7.957   6.954 1.00 . B B .  40 LEU HG   1 1 
        7 13817 2 2 17 LEU N    N  56.504  -9.853   8.715 1.00 . B B .  40 LEU N    1 1 
        7 13818 2 2 17 LEU O    O  59.096  -9.476  11.078 1.00 . B B .  40 LEU O    1 1 
        7 13819 2 2 18 THR C    C  57.075 -11.206  13.178 1.00 . B B .  41 THR C    1 1 
        7 13820 2 2 18 THR CA   C  57.007  -9.714  12.867 1.00 . B B .  41 THR CA   1 1 
        7 13821 2 2 18 THR CB   C  55.815  -9.095  13.600 1.00 . B B .  41 THR CB   1 1 
        7 13822 2 2 18 THR CG2  C  55.757  -7.593  13.316 1.00 . B B .  41 THR CG2  1 1 
        7 13823 2 2 18 THR H    H  55.985  -9.375  11.043 1.00 . B B .  41 THR H    1 1 
        7 13824 2 2 18 THR HA   H  57.912  -9.243  13.217 1.00 . B B .  41 THR HA   1 1 
        7 13825 2 2 18 THR HB   H  55.925  -9.252  14.660 1.00 . B B .  41 THR HB   1 1 
        7 13826 2 2 18 THR HG1  H  54.303  -9.233  12.381 1.00 . B B .  41 THR HG1  1 1 
        7 13827 2 2 18 THR HG21 H  56.673  -7.127  13.647 1.00 . B B .  41 THR HG21 1 1 
        7 13828 2 2 18 THR HG22 H  54.922  -7.160  13.844 1.00 . B B .  41 THR HG22 1 1 
        7 13829 2 2 18 THR HG23 H  55.633  -7.431  12.254 1.00 . B B .  41 THR HG23 1 1 
        7 13830 2 2 18 THR N    N  56.877  -9.478  11.435 1.00 . B B .  41 THR N    1 1 
        7 13831 2 2 18 THR O    O  57.392 -11.596  14.304 1.00 . B B .  41 THR O    1 1 
        7 13832 2 2 18 THR OG1  O  54.616  -9.712  13.152 1.00 . B B .  41 THR OG1  1 1 
        7 13833 2 2 19 GLU C    C  57.696 -14.132  11.473 1.00 . B B .  42 GLU C    1 1 
        7 13834 2 2 19 GLU CA   C  56.682 -13.476  12.405 1.00 . B B .  42 GLU CA   1 1 
        7 13835 2 2 19 GLU CB   C  55.294 -14.055  12.126 1.00 . B B .  42 GLU CB   1 1 
        7 13836 2 2 19 GLU CD   C  54.483 -13.914  14.488 1.00 . B B .  42 GLU CD   1 1 
        7 13837 2 2 19 GLU CG   C  54.270 -13.409  13.066 1.00 . B B .  42 GLU CG   1 1 
        7 13838 2 2 19 GLU H    H  56.537 -11.663  11.308 1.00 . B B .  42 GLU H    1 1 
        7 13839 2 2 19 GLU HA   H  56.950 -13.701  13.425 1.00 . B B .  42 GLU HA   1 1 
        7 13840 2 2 19 GLU HB2  H  55.021 -13.863  11.098 1.00 . B B .  42 GLU HB2  1 1 
        7 13841 2 2 19 GLU HB3  H  55.310 -15.121  12.297 1.00 . B B .  42 GLU HB3  1 1 
        7 13842 2 2 19 GLU HG2  H  54.393 -12.335  13.047 1.00 . B B .  42 GLU HG2  1 1 
        7 13843 2 2 19 GLU HG3  H  53.273 -13.662  12.743 1.00 . B B .  42 GLU HG3  1 1 
        7 13844 2 2 19 GLU N    N  56.780 -12.031  12.180 1.00 . B B .  42 GLU N    1 1 
        7 13845 2 2 19 GLU O    O  58.685 -14.707  11.925 1.00 . B B .  42 GLU O    1 1 
        7 13846 2 2 19 GLU OE1  O  55.238 -14.859  14.652 1.00 . B B .  42 GLU OE1  1 1 
        7 13847 2 2 19 GLU OE2  O  53.886 -13.353  15.391 1.00 . B B .  42 GLU OE2  1 1 
        7 13848 2 2 20 GLY C    C  58.012 -15.963   8.868 1.00 . B B .  43 GLY C    1 1 
        7 13849 2 2 20 GLY CA   C  58.409 -14.527   9.188 1.00 . B B .  43 GLY CA   1 1 
        7 13850 2 2 20 GLY H    H  56.637 -13.573   9.867 1.00 . B B .  43 GLY H    1 1 
        7 13851 2 2 20 GLY HA2  H  58.374 -13.941   8.283 1.00 . B B .  43 GLY HA2  1 1 
        7 13852 2 2 20 GLY HA3  H  59.415 -14.523   9.578 1.00 . B B .  43 GLY HA3  1 1 
        7 13853 2 2 20 GLY N    N  57.442 -14.042  10.172 1.00 . B B .  43 GLY N    1 1 
        7 13854 2 2 20 GLY O    O  56.842 -16.333   8.978 1.00 . B B .  43 GLY O    1 1 
        7 13855 2 2 21 CYS C    C  59.094 -19.074   9.312 1.00 . B B .  44 CYS C    1 1 
        7 13856 2 2 21 CYS CA   C  58.727 -18.167   8.145 1.00 . B B .  44 CYS CA   1 1 
        7 13857 2 2 21 CYS CB   C  59.528 -18.572   6.904 1.00 . B B .  44 CYS CB   1 1 
        7 13858 2 2 21 CYS H    H  59.910 -16.414   8.411 1.00 . B B .  44 CYS H    1 1 
        7 13859 2 2 21 CYS HA   H  57.677 -18.283   7.931 1.00 . B B .  44 CYS HA   1 1 
        7 13860 2 2 21 CYS HB2  H  59.537 -19.648   6.818 1.00 . B B .  44 CYS HB2  1 1 
        7 13861 2 2 21 CYS HB3  H  59.067 -18.147   6.026 1.00 . B B .  44 CYS HB3  1 1 
        7 13862 2 2 21 CYS N    N  58.993 -16.768   8.474 1.00 . B B .  44 CYS N    1 1 
        7 13863 2 2 21 CYS O    O  58.714 -20.245   9.344 1.00 . B B .  44 CYS O    1 1 
        7 13864 2 2 21 CYS SG   S  61.231 -17.966   7.045 1.00 . B B .  44 CYS SG   1 1 
        7 13865 2 2 22 GLY C    C  61.539 -20.021  11.205 1.00 . B B .  45 GLY C    1 1 
        7 13866 2 2 22 GLY CA   C  60.224 -19.289  11.448 1.00 . B B .  45 GLY CA   1 1 
        7 13867 2 2 22 GLY H    H  60.087 -17.583  10.198 1.00 . B B .  45 GLY H    1 1 
        7 13868 2 2 22 GLY HA2  H  60.341 -18.614  12.284 1.00 . B B .  45 GLY HA2  1 1 
        7 13869 2 2 22 GLY HA3  H  59.456 -20.011  11.679 1.00 . B B .  45 GLY HA3  1 1 
        7 13870 2 2 22 GLY N    N  59.823 -18.524  10.274 1.00 . B B .  45 GLY N    1 1 
        7 13871 2 2 22 GLY O    O  62.207 -20.446  12.147 1.00 . B B .  45 GLY O    1 1 
        7 13872 2 2 23 ASN C    C  64.326 -19.918   9.717 1.00 . B B .  46 ASN C    1 1 
        7 13873 2 2 23 ASN CA   C  63.132 -20.856   9.577 1.00 . B B .  46 ASN CA   1 1 
        7 13874 2 2 23 ASN CB   C  63.044 -21.367   8.136 1.00 . B B .  46 ASN CB   1 1 
        7 13875 2 2 23 ASN CG   C  61.851 -22.306   7.987 1.00 . B B .  46 ASN CG   1 1 
        7 13876 2 2 23 ASN H    H  61.328 -19.814   9.227 1.00 . B B .  46 ASN H    1 1 
        7 13877 2 2 23 ASN HA   H  63.269 -21.699  10.237 1.00 . B B .  46 ASN HA   1 1 
        7 13878 2 2 23 ASN HB2  H  62.927 -20.528   7.466 1.00 . B B .  46 ASN HB2  1 1 
        7 13879 2 2 23 ASN HB3  H  63.950 -21.900   7.890 1.00 . B B .  46 ASN HB3  1 1 
        7 13880 2 2 23 ASN HD21 H  62.536 -23.627   9.301 1.00 . B B .  46 ASN HD21 1 1 
        7 13881 2 2 23 ASN HD22 H  61.042 -24.015   8.594 1.00 . B B .  46 ASN HD22 1 1 
        7 13882 2 2 23 ASN N    N  61.900 -20.169   9.935 1.00 . B B .  46 ASN N    1 1 
        7 13883 2 2 23 ASN ND2  N  61.806 -23.407   8.685 1.00 . B B .  46 ASN ND2  1 1 
        7 13884 2 2 23 ASN O    O  64.234 -18.729   9.416 1.00 . B B .  46 ASN O    1 1 
        7 13885 2 2 23 ASN OD1  O  60.937 -22.030   7.210 1.00 . B B .  46 ASN OD1  1 1 
        7 13886 2 2 24 GLU C    C  67.106 -19.087   9.014 1.00 . B B .  47 GLU C    1 1 
        7 13887 2 2 24 GLU CA   C  66.657 -19.670  10.350 1.00 . B B .  47 GLU CA   1 1 
        7 13888 2 2 24 GLU CB   C  67.772 -20.538  10.938 1.00 . B B .  47 GLU CB   1 1 
        7 13889 2 2 24 GLU CD   C  68.451 -21.884  12.934 1.00 . B B .  47 GLU CD   1 1 
        7 13890 2 2 24 GLU CG   C  67.440 -20.881  12.391 1.00 . B B .  47 GLU CG   1 1 
        7 13891 2 2 24 GLU H    H  65.457 -21.417  10.394 1.00 . B B .  47 GLU H    1 1 
        7 13892 2 2 24 GLU HA   H  66.448 -18.860  11.033 1.00 . B B .  47 GLU HA   1 1 
        7 13893 2 2 24 GLU HB2  H  67.861 -21.448  10.364 1.00 . B B .  47 GLU HB2  1 1 
        7 13894 2 2 24 GLU HB3  H  68.706 -19.996  10.902 1.00 . B B .  47 GLU HB3  1 1 
        7 13895 2 2 24 GLU HG2  H  67.473 -19.979  12.988 1.00 . B B .  47 GLU HG2  1 1 
        7 13896 2 2 24 GLU HG3  H  66.450 -21.307  12.442 1.00 . B B .  47 GLU HG3  1 1 
        7 13897 2 2 24 GLU N    N  65.446 -20.465  10.172 1.00 . B B .  47 GLU N    1 1 
        7 13898 2 2 24 GLU O    O  67.565 -17.947   8.947 1.00 . B B .  47 GLU O    1 1 
        7 13899 2 2 24 GLU OE1  O  69.236 -22.387  12.149 1.00 . B B .  47 GLU OE1  1 1 
        7 13900 2 2 24 GLU OE2  O  68.421 -22.138  14.127 1.00 . B B .  47 GLU OE2  1 1 
        7 13901 2 2 25 ALA C    C  66.145 -18.966   5.833 1.00 . B B .  48 ALA C    1 1 
        7 13902 2 2 25 ALA CA   C  67.367 -19.426   6.624 1.00 . B B .  48 ALA CA   1 1 
        7 13903 2 2 25 ALA CB   C  68.066 -20.560   5.873 1.00 . B B .  48 ALA CB   1 1 
        7 13904 2 2 25 ALA H    H  66.598 -20.776   8.066 1.00 . B B .  48 ALA H    1 1 
        7 13905 2 2 25 ALA HA   H  68.053 -18.599   6.723 1.00 . B B .  48 ALA HA   1 1 
        7 13906 2 2 25 ALA HB1  H  68.274 -20.247   4.860 1.00 . B B .  48 ALA HB1  1 1 
        7 13907 2 2 25 ALA HB2  H  67.424 -21.429   5.855 1.00 . B B .  48 ALA HB2  1 1 
        7 13908 2 2 25 ALA HB3  H  68.992 -20.806   6.371 1.00 . B B .  48 ALA HB3  1 1 
        7 13909 2 2 25 ALA N    N  66.973 -19.877   7.954 1.00 . B B .  48 ALA N    1 1 
        7 13910 2 2 25 ALA O    O  65.113 -19.636   5.823 1.00 . B B .  48 ALA O    1 1 
        7 13911 2 2 26 CYS C    C  65.702 -16.557   3.150 1.00 . B B .  49 CYS C    1 1 
        7 13912 2 2 26 CYS CA   C  65.167 -17.280   4.383 1.00 . B B .  49 CYS CA   1 1 
        7 13913 2 2 26 CYS CB   C  64.343 -16.310   5.229 1.00 . B B .  49 CYS CB   1 1 
        7 13914 2 2 26 CYS H    H  67.117 -17.327   5.218 1.00 . B B .  49 CYS H    1 1 
        7 13915 2 2 26 CYS HA   H  64.533 -18.094   4.065 1.00 . B B .  49 CYS HA   1 1 
        7 13916 2 2 26 CYS HB2  H  63.983 -16.817   6.113 1.00 . B B .  49 CYS HB2  1 1 
        7 13917 2 2 26 CYS HB3  H  64.961 -15.480   5.517 1.00 . B B .  49 CYS HB3  1 1 
        7 13918 2 2 26 CYS N    N  66.269 -17.819   5.173 1.00 . B B .  49 CYS N    1 1 
        7 13919 2 2 26 CYS O    O  66.667 -15.799   3.231 1.00 . B B .  49 CYS O    1 1 
        7 13920 2 2 26 CYS SG   S  62.940 -15.705   4.264 1.00 . B B .  49 CYS SG   1 1 
        7 13921 2 2 27 THR C    C  64.712 -14.883   0.519 1.00 . B B .  50 THR C    1 1 
        7 13922 2 2 27 THR CA   C  65.487 -16.173   0.762 1.00 . B B .  50 THR CA   1 1 
        7 13923 2 2 27 THR CB   C  65.265 -17.137  -0.407 1.00 . B B .  50 THR CB   1 1 
        7 13924 2 2 27 THR CG2  C  66.088 -18.409  -0.190 1.00 . B B .  50 THR CG2  1 1 
        7 13925 2 2 27 THR H    H  64.307 -17.419   2.005 1.00 . B B .  50 THR H    1 1 
        7 13926 2 2 27 THR HA   H  66.541 -15.941   0.826 1.00 . B B .  50 THR HA   1 1 
        7 13927 2 2 27 THR HB   H  65.577 -16.666  -1.327 1.00 . B B .  50 THR HB   1 1 
        7 13928 2 2 27 THR HG1  H  63.466 -16.845  -1.085 1.00 . B B .  50 THR HG1  1 1 
        7 13929 2 2 27 THR HG21 H  65.561 -19.255  -0.606 1.00 . B B .  50 THR HG21 1 1 
        7 13930 2 2 27 THR HG22 H  66.240 -18.564   0.867 1.00 . B B .  50 THR HG22 1 1 
        7 13931 2 2 27 THR HG23 H  67.046 -18.306  -0.681 1.00 . B B .  50 THR HG23 1 1 
        7 13932 2 2 27 THR N    N  65.069 -16.803   2.009 1.00 . B B .  50 THR N    1 1 
        7 13933 2 2 27 THR O    O  64.885 -14.230  -0.510 1.00 . B B .  50 THR O    1 1 
        7 13934 2 2 27 THR OG1  O  63.887 -17.470  -0.490 1.00 . B B .  50 THR OG1  1 1 
        7 13935 2 2 28 ASN C    C  63.610 -12.220   2.262 1.00 . B B .  51 ASN C    1 1 
        7 13936 2 2 28 ASN CA   C  63.057 -13.308   1.354 1.00 . B B .  51 ASN CA   1 1 
        7 13937 2 2 28 ASN CB   C  61.602 -13.603   1.721 1.00 . B B .  51 ASN CB   1 1 
        7 13938 2 2 28 ASN CG   C  60.813 -13.956   0.464 1.00 . B B .  51 ASN CG   1 1 
        7 13939 2 2 28 ASN H    H  63.762 -15.072   2.278 1.00 . B B .  51 ASN H    1 1 
        7 13940 2 2 28 ASN HA   H  63.095 -12.963   0.331 1.00 . B B .  51 ASN HA   1 1 
        7 13941 2 2 28 ASN HB2  H  61.570 -14.435   2.410 1.00 . B B .  51 ASN HB2  1 1 
        7 13942 2 2 28 ASN HB3  H  61.167 -12.733   2.187 1.00 . B B .  51 ASN HB3  1 1 
        7 13943 2 2 28 ASN HD21 H  60.503 -15.840   1.003 1.00 . B B .  51 ASN HD21 1 1 
        7 13944 2 2 28 ASN HD22 H  59.843 -15.395  -0.495 1.00 . B B .  51 ASN HD22 1 1 
        7 13945 2 2 28 ASN N    N  63.854 -14.520   1.472 1.00 . B B .  51 ASN N    1 1 
        7 13946 2 2 28 ASN ND2  N  60.348 -15.163   0.311 1.00 . B B .  51 ASN ND2  1 1 
        7 13947 2 2 28 ASN O    O  63.586 -12.347   3.486 1.00 . B B .  51 ASN O    1 1 
        7 13948 2 2 28 ASN OD1  O  60.622 -13.109  -0.408 1.00 . B B .  51 ASN OD1  1 1 
        7 13949 2 2 29 GLU C    C  63.619  -9.452   3.342 1.00 . B B .  52 GLU C    1 1 
        7 13950 2 2 29 GLU CA   C  64.678 -10.051   2.420 1.00 . B B .  52 GLU CA   1 1 
        7 13951 2 2 29 GLU CB   C  65.208  -8.969   1.477 1.00 . B B .  52 GLU CB   1 1 
        7 13952 2 2 29 GLU CD   C  66.301 -10.420  -0.253 1.00 . B B .  52 GLU CD   1 1 
        7 13953 2 2 29 GLU CG   C  65.146  -9.466   0.026 1.00 . B B .  52 GLU CG   1 1 
        7 13954 2 2 29 GLU H    H  64.112 -11.109   0.676 1.00 . B B .  52 GLU H    1 1 
        7 13955 2 2 29 GLU HA   H  65.492 -10.429   3.020 1.00 . B B .  52 GLU HA   1 1 
        7 13956 2 2 29 GLU HB2  H  64.603  -8.078   1.578 1.00 . B B .  52 GLU HB2  1 1 
        7 13957 2 2 29 GLU HB3  H  66.231  -8.739   1.733 1.00 . B B .  52 GLU HB3  1 1 
        7 13958 2 2 29 GLU HG2  H  64.211  -9.978  -0.143 1.00 . B B .  52 GLU HG2  1 1 
        7 13959 2 2 29 GLU HG3  H  65.215  -8.620  -0.643 1.00 . B B .  52 GLU HG3  1 1 
        7 13960 2 2 29 GLU N    N  64.114 -11.153   1.655 1.00 . B B .  52 GLU N    1 1 
        7 13961 2 2 29 GLU O    O  63.916  -9.071   4.475 1.00 . B B .  52 GLU O    1 1 
        7 13962 2 2 29 GLU OE1  O  67.347 -10.248   0.346 1.00 . B B .  52 GLU OE1  1 1 
        7 13963 2 2 29 GLU OE2  O  66.120 -11.316  -1.063 1.00 . B B .  52 GLU OE2  1 1 
        7 13964 2 2 30 PHE C    C  60.573  -9.903   4.403 1.00 . B B .  53 PHE C    1 1 
        7 13965 2 2 30 PHE CA   C  61.307  -8.798   3.647 1.00 . B B .  53 PHE CA   1 1 
        7 13966 2 2 30 PHE CB   C  60.318  -8.073   2.731 1.00 . B B .  53 PHE CB   1 1 
        7 13967 2 2 30 PHE CD1  C  61.314  -7.594   0.468 1.00 . B B .  53 PHE CD1  1 1 
        7 13968 2 2 30 PHE CD2  C  61.541  -5.929   2.216 1.00 . B B .  53 PHE CD2  1 1 
        7 13969 2 2 30 PHE CE1  C  62.021  -6.769  -0.412 1.00 . B B .  53 PHE CE1  1 1 
        7 13970 2 2 30 PHE CE2  C  62.248  -5.101   1.334 1.00 . B B .  53 PHE CE2  1 1 
        7 13971 2 2 30 PHE CG   C  61.076  -7.176   1.783 1.00 . B B .  53 PHE CG   1 1 
        7 13972 2 2 30 PHE CZ   C  62.488  -5.522   0.019 1.00 . B B .  53 PHE CZ   1 1 
        7 13973 2 2 30 PHE H    H  62.205  -9.675   1.940 1.00 . B B .  53 PHE H    1 1 
        7 13974 2 2 30 PHE HA   H  61.714  -8.092   4.354 1.00 . B B .  53 PHE HA   1 1 
        7 13975 2 2 30 PHE HB2  H  59.750  -8.798   2.166 1.00 . B B .  53 PHE HB2  1 1 
        7 13976 2 2 30 PHE HB3  H  59.645  -7.477   3.330 1.00 . B B .  53 PHE HB3  1 1 
        7 13977 2 2 30 PHE HD1  H  60.953  -8.556   0.133 1.00 . B B .  53 PHE HD1  1 1 
        7 13978 2 2 30 PHE HD2  H  61.356  -5.605   3.230 1.00 . B B .  53 PHE HD2  1 1 
        7 13979 2 2 30 PHE HE1  H  62.204  -7.096  -1.425 1.00 . B B .  53 PHE HE1  1 1 
        7 13980 2 2 30 PHE HE2  H  62.608  -4.139   1.669 1.00 . B B .  53 PHE HE2  1 1 
        7 13981 2 2 30 PHE HZ   H  63.034  -4.884  -0.660 1.00 . B B .  53 PHE HZ   1 1 
        7 13982 2 2 30 PHE N    N  62.387  -9.361   2.849 1.00 . B B .  53 PHE N    1 1 
        7 13983 2 2 30 PHE O    O  59.368 -10.090   4.234 1.00 . B B .  53 PHE O    1 1 
        7 13984 2 2 31 CYS C    C  61.467 -11.887   7.348 1.00 . B B .  54 CYS C    1 1 
        7 13985 2 2 31 CYS CA   C  60.721 -11.706   6.027 1.00 . B B .  54 CYS CA   1 1 
        7 13986 2 2 31 CYS CB   C  60.759 -13.006   5.231 1.00 . B B .  54 CYS CB   1 1 
        7 13987 2 2 31 CYS H    H  62.267 -10.438   5.330 1.00 . B B .  54 CYS H    1 1 
        7 13988 2 2 31 CYS HA   H  59.692 -11.460   6.240 1.00 . B B .  54 CYS HA   1 1 
        7 13989 2 2 31 CYS HB2  H  60.190 -12.884   4.320 1.00 . B B .  54 CYS HB2  1 1 
        7 13990 2 2 31 CYS HB3  H  61.781 -13.252   4.987 1.00 . B B .  54 CYS HB3  1 1 
        7 13991 2 2 31 CYS N    N  61.309 -10.627   5.243 1.00 . B B .  54 CYS N    1 1 
        7 13992 2 2 31 CYS O    O  62.694 -11.900   7.380 1.00 . B B .  54 CYS O    1 1 
        7 13993 2 2 31 CYS SG   S  60.036 -14.336   6.220 1.00 . B B .  54 CYS SG   1 1 
        7 13994 2 2 32 ALA C    C  62.218 -13.455   9.745 1.00 . B B .  55 ALA C    1 1 
        7 13995 2 2 32 ALA CA   C  61.328 -12.215   9.747 1.00 . B B .  55 ALA CA   1 1 
        7 13996 2 2 32 ALA CB   C  60.246 -12.358  10.818 1.00 . B B .  55 ALA CB   1 1 
        7 13997 2 2 32 ALA H    H  59.740 -12.016   8.361 1.00 . B B .  55 ALA H    1 1 
        7 13998 2 2 32 ALA HA   H  61.935 -11.350   9.977 1.00 . B B .  55 ALA HA   1 1 
        7 13999 2 2 32 ALA HB1  H  60.338 -11.552  11.532 1.00 . B B .  55 ALA HB1  1 1 
        7 14000 2 2 32 ALA HB2  H  60.365 -13.304  11.324 1.00 . B B .  55 ALA HB2  1 1 
        7 14001 2 2 32 ALA HB3  H  59.276 -12.319  10.352 1.00 . B B .  55 ALA HB3  1 1 
        7 14002 2 2 32 ALA N    N  60.717 -12.032   8.437 1.00 . B B .  55 ALA N    1 1 
        7 14003 2 2 32 ALA O    O  62.080 -14.332   8.891 1.00 . B B .  55 ALA O    1 1 
        7 14004 2 2 33 SER C    C  65.143 -14.515   9.742 1.00 . B B .  56 SER C    1 1 
        7 14005 2 2 33 SER CA   C  64.058 -14.630  10.803 1.00 . B B .  56 SER CA   1 1 
        7 14006 2 2 33 SER CB   C  63.319 -15.961  10.637 1.00 . B B .  56 SER CB   1 1 
        7 14007 2 2 33 SER H    H  63.194 -12.777  11.335 1.00 . B B .  56 SER H    1 1 
        7 14008 2 2 33 SER HA   H  64.515 -14.604  11.782 1.00 . B B .  56 SER HA   1 1 
        7 14009 2 2 33 SER HB2  H  63.762 -16.706  11.279 1.00 . B B .  56 SER HB2  1 1 
        7 14010 2 2 33 SER HB3  H  62.282 -15.828  10.908 1.00 . B B .  56 SER HB3  1 1 
        7 14011 2 2 33 SER HG   H  64.220 -16.911   9.196 1.00 . B B .  56 SER HG   1 1 
        7 14012 2 2 33 SER N    N  63.135 -13.508  10.697 1.00 . B B .  56 SER N    1 1 
        7 14013 2 2 33 SER O    O  66.218 -15.109   9.869 1.00 . B B .  56 SER O    1 1 
        7 14014 2 2 33 SER OG   O  63.420 -16.388   9.284 1.00 . B B .  56 SER OG   1 1 
        7 14015 2 2 34 CYS C    C  67.054 -12.837   8.112 1.00 . B B .  57 CYS C    1 1 
        7 14016 2 2 34 CYS CA   C  65.809 -13.583   7.611 1.00 . B B .  57 CYS CA   1 1 
        7 14017 2 2 34 CYS CB   C  65.184 -12.813   6.449 1.00 . B B .  57 CYS CB   1 1 
        7 14018 2 2 34 CYS H    H  63.981 -13.311   8.635 1.00 . B B .  57 CYS H    1 1 
        7 14019 2 2 34 CYS HA   H  66.071 -14.557   7.263 1.00 . B B .  57 CYS HA   1 1 
        7 14020 2 2 34 CYS HB2  H  64.281 -13.312   6.135 1.00 . B B .  57 CYS HB2  1 1 
        7 14021 2 2 34 CYS HB3  H  64.947 -11.809   6.763 1.00 . B B .  57 CYS HB3  1 1 
        7 14022 2 2 34 CYS HG   H  67.226 -12.555   5.414 1.00 . B B .  57 CYS HG   1 1 
        7 14023 2 2 34 CYS N    N  64.853 -13.752   8.689 1.00 . B B .  57 CYS N    1 1 
        7 14024 2 2 34 CYS O    O  66.938 -11.759   8.694 1.00 . B B .  57 CYS O    1 1 
        7 14025 2 2 34 CYS SG   S  66.354 -12.759   5.065 1.00 . B B .  57 CYS SG   1 1 
        7 14026 2 2 35 PRO C    C  69.586 -11.249   7.934 1.00 . B B .  58 PRO C    1 1 
        7 14027 2 2 35 PRO CA   C  69.504 -12.721   8.351 1.00 . B B .  58 PRO CA   1 1 
        7 14028 2 2 35 PRO CB   C  70.589 -13.529   7.632 1.00 . B B .  58 PRO CB   1 1 
        7 14029 2 2 35 PRO CD   C  68.502 -14.656   7.223 1.00 . B B .  58 PRO CD   1 1 
        7 14030 2 2 35 PRO CG   C  69.991 -14.868   7.382 1.00 . B B .  58 PRO CG   1 1 
        7 14031 2 2 35 PRO HA   H  69.627 -12.819   9.415 1.00 . B B .  58 PRO HA   1 1 
        7 14032 2 2 35 PRO HB2  H  70.856 -13.057   6.700 1.00 . B B .  58 PRO HB2  1 1 
        7 14033 2 2 35 PRO HB3  H  71.459 -13.632   8.264 1.00 . B B .  58 PRO HB3  1 1 
        7 14034 2 2 35 PRO HD2  H  68.228 -14.600   6.177 1.00 . B B .  58 PRO HD2  1 1 
        7 14035 2 2 35 PRO HD3  H  67.972 -15.451   7.713 1.00 . B B .  58 PRO HD3  1 1 
        7 14036 2 2 35 PRO HG2  H  70.395 -15.294   6.479 1.00 . B B .  58 PRO HG2  1 1 
        7 14037 2 2 35 PRO HG3  H  70.167 -15.522   8.220 1.00 . B B .  58 PRO HG3  1 1 
        7 14038 2 2 35 PRO N    N  68.235 -13.370   7.896 1.00 . B B .  58 PRO N    1 1 
        7 14039 2 2 35 PRO O    O  70.111 -10.413   8.674 1.00 . B B .  58 PRO O    1 1 
        7 14040 2 2 36 THR C    C  68.019  -8.723   6.935 1.00 . B B .  59 THR C    1 1 
        7 14041 2 2 36 THR CA   C  69.091  -9.567   6.253 1.00 . B B .  59 THR CA   1 1 
        7 14042 2 2 36 THR CB   C  68.859  -9.559   4.741 1.00 . B B .  59 THR CB   1 1 
        7 14043 2 2 36 THR CG2  C  69.936 -10.400   4.053 1.00 . B B .  59 THR CG2  1 1 
        7 14044 2 2 36 THR H    H  68.669 -11.645   6.202 1.00 . B B .  59 THR H    1 1 
        7 14045 2 2 36 THR HA   H  70.061  -9.137   6.458 1.00 . B B .  59 THR HA   1 1 
        7 14046 2 2 36 THR HB   H  68.912  -8.545   4.374 1.00 . B B .  59 THR HB   1 1 
        7 14047 2 2 36 THR HG1  H  66.976  -9.820   5.149 1.00 . B B .  59 THR HG1  1 1 
        7 14048 2 2 36 THR HG21 H  69.479 -11.265   3.597 1.00 . B B .  59 THR HG21 1 1 
        7 14049 2 2 36 THR HG22 H  70.665 -10.720   4.783 1.00 . B B .  59 THR HG22 1 1 
        7 14050 2 2 36 THR HG23 H  70.425  -9.808   3.293 1.00 . B B .  59 THR HG23 1 1 
        7 14051 2 2 36 THR N    N  69.070 -10.939   6.752 1.00 . B B .  59 THR N    1 1 
        7 14052 2 2 36 THR O    O  68.069  -7.493   6.899 1.00 . B B .  59 THR O    1 1 
        7 14053 2 2 36 THR OG1  O  67.579 -10.104   4.457 1.00 . B B .  59 THR OG1  1 1 
        7 14054 2 2 37 PHE C    C  66.364  -8.512   9.811 1.00 . B B .  60 PHE C    1 1 
        7 14055 2 2 37 PHE CA   C  66.035  -8.687   8.333 1.00 . B B .  60 PHE CA   1 1 
        7 14056 2 2 37 PHE CB   C  64.732  -9.475   8.201 1.00 . B B .  60 PHE CB   1 1 
        7 14057 2 2 37 PHE CD1  C  62.901  -7.742   8.277 1.00 . B B .  60 PHE CD1  1 1 
        7 14058 2 2 37 PHE CD2  C  63.323  -9.083  10.253 1.00 . B B .  60 PHE CD2  1 1 
        7 14059 2 2 37 PHE CE1  C  61.877  -7.070   8.952 1.00 . B B .  60 PHE CE1  1 1 
        7 14060 2 2 37 PHE CE2  C  62.299  -8.412  10.928 1.00 . B B .  60 PHE CE2  1 1 
        7 14061 2 2 37 PHE CG   C  63.624  -8.750   8.927 1.00 . B B .  60 PHE CG   1 1 
        7 14062 2 2 37 PHE CZ   C  61.576  -7.404  10.280 1.00 . B B .  60 PHE CZ   1 1 
        7 14063 2 2 37 PHE H    H  67.064 -10.368   7.548 1.00 . B B .  60 PHE H    1 1 
        7 14064 2 2 37 PHE HA   H  65.900  -7.714   7.885 1.00 . B B .  60 PHE HA   1 1 
        7 14065 2 2 37 PHE HB2  H  64.474  -9.571   7.157 1.00 . B B .  60 PHE HB2  1 1 
        7 14066 2 2 37 PHE HB3  H  64.860 -10.454   8.635 1.00 . B B .  60 PHE HB3  1 1 
        7 14067 2 2 37 PHE HD1  H  63.134  -7.485   7.253 1.00 . B B .  60 PHE HD1  1 1 
        7 14068 2 2 37 PHE HD2  H  63.882  -9.860  10.756 1.00 . B B .  60 PHE HD2  1 1 
        7 14069 2 2 37 PHE HE1  H  61.319  -6.293   8.451 1.00 . B B .  60 PHE HE1  1 1 
        7 14070 2 2 37 PHE HE2  H  62.067  -8.669  11.951 1.00 . B B .  60 PHE HE2  1 1 
        7 14071 2 2 37 PHE HZ   H  60.784  -6.886  10.799 1.00 . B B .  60 PHE HZ   1 1 
        7 14072 2 2 37 PHE N    N  67.053  -9.388   7.552 1.00 . B B .  60 PHE N    1 1 
        7 14073 2 2 37 PHE O    O  66.766  -9.462  10.483 1.00 . B B .  60 PHE O    1 1 
        7 14074 2 2 38 LEU C    C  65.165  -6.785  12.475 1.00 . B B .  61 LEU C    1 1 
        7 14075 2 2 38 LEU CA   C  66.469  -6.998  11.711 1.00 . B B .  61 LEU CA   1 1 
        7 14076 2 2 38 LEU CB   C  67.340  -5.746  11.824 1.00 . B B .  61 LEU CB   1 1 
        7 14077 2 2 38 LEU CD1  C  68.262  -5.072   9.602 1.00 . B B .  61 LEU CD1  1 1 
        7 14078 2 2 38 LEU CD2  C  69.785  -5.314  11.568 1.00 . B B .  61 LEU CD2  1 1 
        7 14079 2 2 38 LEU CG   C  68.535  -5.868  10.880 1.00 . B B .  61 LEU CG   1 1 
        7 14080 2 2 38 LEU H    H  65.865  -6.576   9.724 1.00 . B B .  61 LEU H    1 1 
        7 14081 2 2 38 LEU HA   H  66.999  -7.831  12.147 1.00 . B B .  61 LEU HA   1 1 
        7 14082 2 2 38 LEU HB2  H  66.756  -4.875  11.557 1.00 . B B .  61 LEU HB2  1 1 
        7 14083 2 2 38 LEU HB3  H  67.694  -5.644  12.839 1.00 . B B .  61 LEU HB3  1 1 
        7 14084 2 2 38 LEU HD11 H  68.166  -4.025   9.845 1.00 . B B .  61 LEU HD11 1 1 
        7 14085 2 2 38 LEU HD12 H  67.347  -5.423   9.150 1.00 . B B .  61 LEU HD12 1 1 
        7 14086 2 2 38 LEU HD13 H  69.081  -5.209   8.911 1.00 . B B .  61 LEU HD13 1 1 
        7 14087 2 2 38 LEU HD21 H  70.605  -5.295  10.864 1.00 . B B .  61 LEU HD21 1 1 
        7 14088 2 2 38 LEU HD22 H  70.044  -5.945  12.405 1.00 . B B .  61 LEU HD22 1 1 
        7 14089 2 2 38 LEU HD23 H  69.589  -4.312  11.919 1.00 . B B .  61 LEU HD23 1 1 
        7 14090 2 2 38 LEU HG   H  68.692  -6.908  10.629 1.00 . B B .  61 LEU HG   1 1 
        7 14091 2 2 38 LEU N    N  66.191  -7.292  10.309 1.00 . B B .  61 LEU N    1 1 
        7 14092 2 2 38 LEU O    O  64.193  -6.266  11.929 1.00 . B B .  61 LEU O    1 1 
        7 14093 2 2 39 ARG C    C  63.590  -5.580  14.707 1.00 . B B .  62 ARG C    1 1 
        7 14094 2 2 39 ARG CA   C  63.963  -7.051  14.565 1.00 . B B .  62 ARG CA   1 1 
        7 14095 2 2 39 ARG CB   C  64.226  -7.652  15.951 1.00 . B B .  62 ARG CB   1 1 
        7 14096 2 2 39 ARG CD   C  63.279  -9.964  15.689 1.00 . B B .  62 ARG CD   1 1 
        7 14097 2 2 39 ARG CG   C  64.565  -9.140  15.823 1.00 . B B .  62 ARG CG   1 1 
        7 14098 2 2 39 ARG CZ   C  62.645 -10.453  17.980 1.00 . B B .  62 ARG CZ   1 1 
        7 14099 2 2 39 ARG H    H  65.952  -7.605  14.120 1.00 . B B .  62 ARG H    1 1 
        7 14100 2 2 39 ARG HA   H  63.145  -7.570  14.100 1.00 . B B .  62 ARG HA   1 1 
        7 14101 2 2 39 ARG HB2  H  65.050  -7.134  16.416 1.00 . B B .  62 ARG HB2  1 1 
        7 14102 2 2 39 ARG HB3  H  63.342  -7.540  16.560 1.00 . B B .  62 ARG HB3  1 1 
        7 14103 2 2 39 ARG HD2  H  62.739  -9.663  14.807 1.00 . B B .  62 ARG HD2  1 1 
        7 14104 2 2 39 ARG HD3  H  63.536 -11.012  15.609 1.00 . B B .  62 ARG HD3  1 1 
        7 14105 2 2 39 ARG HE   H  61.709  -9.112  16.826 1.00 . B B .  62 ARG HE   1 1 
        7 14106 2 2 39 ARG HG2  H  65.180  -9.292  14.946 1.00 . B B .  62 ARG HG2  1 1 
        7 14107 2 2 39 ARG HG3  H  65.106  -9.463  16.700 1.00 . B B .  62 ARG HG3  1 1 
        7 14108 2 2 39 ARG HH11 H  64.204 -11.471  17.243 1.00 . B B .  62 ARG HH11 1 1 
        7 14109 2 2 39 ARG HH12 H  63.771 -11.841  18.880 1.00 . B B .  62 ARG HH12 1 1 
        7 14110 2 2 39 ARG HH21 H  61.138  -9.587  18.973 1.00 . B B .  62 ARG HH21 1 1 
        7 14111 2 2 39 ARG HH22 H  62.035 -10.775  19.859 1.00 . B B .  62 ARG HH22 1 1 
        7 14112 2 2 39 ARG N    N  65.151  -7.193  13.738 1.00 . B B .  62 ARG N    1 1 
        7 14113 2 2 39 ARG NE   N  62.438  -9.766  16.861 1.00 . B B .  62 ARG NE   1 1 
        7 14114 2 2 39 ARG NH1  N  63.615 -11.323  18.040 1.00 . B B .  62 ARG NH1  1 1 
        7 14115 2 2 39 ARG NH2  N  61.879 -10.256  19.019 1.00 . B B .  62 ARG NH2  1 1 
        7 14116 2 2 39 ARG O    O  64.456  -4.710  14.778 1.00 . B B .  62 ARG O    1 1 
        7 14117 2 2 40 MET C    C  60.477  -3.919  15.631 1.00 . B B .  63 MET C    1 1 
        7 14118 2 2 40 MET CA   C  61.793  -3.952  14.859 1.00 . B B .  63 MET CA   1 1 
        7 14119 2 2 40 MET CB   C  61.592  -3.349  13.468 1.00 . B B .  63 MET CB   1 1 
        7 14120 2 2 40 MET CE   C  62.094  -4.008  10.442 1.00 . B B .  63 MET CE   1 1 
        7 14121 2 2 40 MET CG   C  60.571  -4.183  12.695 1.00 . B B .  63 MET CG   1 1 
        7 14122 2 2 40 MET H    H  61.652  -6.059  14.668 1.00 . B B .  63 MET H    1 1 
        7 14123 2 2 40 MET HA   H  62.524  -3.361  15.391 1.00 . B B .  63 MET HA   1 1 
        7 14124 2 2 40 MET HB2  H  61.230  -2.334  13.566 1.00 . B B .  63 MET HB2  1 1 
        7 14125 2 2 40 MET HB3  H  62.531  -3.347  12.936 1.00 . B B .  63 MET HB3  1 1 
        7 14126 2 2 40 MET HE1  H  62.760  -3.162  10.556 1.00 . B B .  63 MET HE1  1 1 
        7 14127 2 2 40 MET HE2  H  62.056  -4.291   9.403 1.00 . B B .  63 MET HE2  1 1 
        7 14128 2 2 40 MET HE3  H  62.459  -4.840  11.027 1.00 . B B .  63 MET HE3  1 1 
        7 14129 2 2 40 MET HG2  H  60.889  -5.215  12.670 1.00 . B B .  63 MET HG2  1 1 
        7 14130 2 2 40 MET HG3  H  59.609  -4.114  13.181 1.00 . B B .  63 MET HG3  1 1 
        7 14131 2 2 40 MET N    N  62.290  -5.318  14.738 1.00 . B B .  63 MET N    1 1 
        7 14132 2 2 40 MET O    O  59.894  -4.960  15.932 1.00 . B B .  63 MET O    1 1 
        7 14133 2 2 40 MET SD   S  60.437  -3.547  11.006 1.00 . B B .  63 MET SD   1 1 
        7 14134 2 2 41 ASP C    C  57.580  -2.658  15.769 1.00 . B B .  64 ASP C    1 1 
        7 14135 2 2 41 ASP CA   C  58.782  -2.548  16.697 1.00 . B B .  64 ASP CA   1 1 
        7 14136 2 2 41 ASP CB   C  58.766  -1.187  17.397 1.00 . B B .  64 ASP CB   1 1 
        7 14137 2 2 41 ASP CG   C  59.126  -1.349  18.873 1.00 . B B .  64 ASP CG   1 1 
        7 14138 2 2 41 ASP H    H  60.527  -1.922  15.690 1.00 . B B .  64 ASP H    1 1 
        7 14139 2 2 41 ASP HA   H  58.721  -3.325  17.447 1.00 . B B .  64 ASP HA   1 1 
        7 14140 2 2 41 ASP HB2  H  59.483  -0.532  16.924 1.00 . B B .  64 ASP HB2  1 1 
        7 14141 2 2 41 ASP HB3  H  57.779  -0.755  17.317 1.00 . B B .  64 ASP HB3  1 1 
        7 14142 2 2 41 ASP N    N  60.022  -2.713  15.957 1.00 . B B .  64 ASP N    1 1 
        7 14143 2 2 41 ASP O    O  57.724  -2.666  14.546 1.00 . B B .  64 ASP O    1 1 
        7 14144 2 2 41 ASP OD1  O  58.714  -2.336  19.460 1.00 . B B .  64 ASP OD1  1 1 
        7 14145 2 2 41 ASP OD2  O  59.809  -0.482  19.393 1.00 . B B .  64 ASP OD2  1 1 
        7 14146 2 2 42 ASN C    C  54.980  -1.618  14.702 1.00 . B B .  65 ASN C    1 1 
        7 14147 2 2 42 ASN CA   C  55.170  -2.854  15.574 1.00 . B B .  65 ASN CA   1 1 
        7 14148 2 2 42 ASN CB   C  53.966  -3.020  16.509 1.00 . B B .  65 ASN CB   1 1 
        7 14149 2 2 42 ASN CG   C  54.206  -2.267  17.814 1.00 . B B .  65 ASN CG   1 1 
        7 14150 2 2 42 ASN H    H  56.345  -2.731  17.330 1.00 . B B .  65 ASN H    1 1 
        7 14151 2 2 42 ASN HA   H  55.239  -3.719  14.938 1.00 . B B .  65 ASN HA   1 1 
        7 14152 2 2 42 ASN HB2  H  53.083  -2.624  16.029 1.00 . B B .  65 ASN HB2  1 1 
        7 14153 2 2 42 ASN HB3  H  53.817  -4.068  16.724 1.00 . B B .  65 ASN HB3  1 1 
        7 14154 2 2 42 ASN HD21 H  54.767  -3.885  18.817 1.00 . B B .  65 ASN HD21 1 1 
        7 14155 2 2 42 ASN HD22 H  54.775  -2.441  19.707 1.00 . B B .  65 ASN HD22 1 1 
        7 14156 2 2 42 ASN N    N  56.395  -2.744  16.357 1.00 . B B .  65 ASN N    1 1 
        7 14157 2 2 42 ASN ND2  N  54.616  -2.918  18.866 1.00 . B B .  65 ASN ND2  1 1 
        7 14158 2 2 42 ASN O    O  54.490  -1.709  13.578 1.00 . B B .  65 ASN O    1 1 
        7 14159 2 2 42 ASN OD1  O  54.019  -1.052  17.876 1.00 . B B .  65 ASN OD1  1 1 
        7 14160 2 2 43 ASN C    C  56.130   0.743  13.233 1.00 . B B .  66 ASN C    1 1 
        7 14161 2 2 43 ASN CA   C  55.252   0.780  14.480 1.00 . B B .  66 ASN CA   1 1 
        7 14162 2 2 43 ASN CB   C  55.658   1.958  15.376 1.00 . B B .  66 ASN CB   1 1 
        7 14163 2 2 43 ASN CG   C  56.849   1.572  16.253 1.00 . B B .  66 ASN CG   1 1 
        7 14164 2 2 43 ASN H    H  55.772  -0.458  16.118 1.00 . B B .  66 ASN H    1 1 
        7 14165 2 2 43 ASN HA   H  54.223   0.909  14.182 1.00 . B B .  66 ASN HA   1 1 
        7 14166 2 2 43 ASN HB2  H  55.931   2.802  14.757 1.00 . B B .  66 ASN HB2  1 1 
        7 14167 2 2 43 ASN HB3  H  54.826   2.236  16.007 1.00 . B B .  66 ASN HB3  1 1 
        7 14168 2 2 43 ASN HD21 H  55.747   1.299  17.881 1.00 . B B .  66 ASN HD21 1 1 
        7 14169 2 2 43 ASN HD22 H  57.409   1.019  18.074 1.00 . B B .  66 ASN HD22 1 1 
        7 14170 2 2 43 ASN N    N  55.380  -0.467  15.224 1.00 . B B .  66 ASN N    1 1 
        7 14171 2 2 43 ASN ND2  N  56.652   1.273  17.506 1.00 . B B .  66 ASN ND2  1 1 
        7 14172 2 2 43 ASN O    O  55.674   1.040  12.126 1.00 . B B .  66 ASN O    1 1 
        7 14173 2 2 43 ASN OD1  O  57.984   1.533  15.785 1.00 . B B .  66 ASN OD1  1 1 
        7 14174 2 2 44 ALA C    C  57.881  -0.799  11.329 1.00 . B B .  67 ALA C    1 1 
        7 14175 2 2 44 ALA CA   C  58.324   0.281  12.306 1.00 . B B .  67 ALA CA   1 1 
        7 14176 2 2 44 ALA CB   C  59.733  -0.025  12.821 1.00 . B B .  67 ALA CB   1 1 
        7 14177 2 2 44 ALA H    H  57.690   0.128  14.321 1.00 . B B .  67 ALA H    1 1 
        7 14178 2 2 44 ALA HA   H  58.341   1.232  11.792 1.00 . B B .  67 ALA HA   1 1 
        7 14179 2 2 44 ALA HB1  H  59.666  -0.561  13.754 1.00 . B B .  67 ALA HB1  1 1 
        7 14180 2 2 44 ALA HB2  H  60.268   0.902  12.974 1.00 . B B .  67 ALA HB2  1 1 
        7 14181 2 2 44 ALA HB3  H  60.257  -0.627  12.094 1.00 . B B .  67 ALA HB3  1 1 
        7 14182 2 2 44 ALA N    N  57.389   0.366  13.420 1.00 . B B .  67 ALA N    1 1 
        7 14183 2 2 44 ALA O    O  57.963  -0.624  10.113 1.00 . B B .  67 ALA O    1 1 
        7 14184 2 2 45 ALA C    C  55.750  -2.598  10.203 1.00 . B B .  68 ALA C    1 1 
        7 14185 2 2 45 ALA CA   C  56.950  -3.025  11.044 1.00 . B B .  68 ALA CA   1 1 
        7 14186 2 2 45 ALA CB   C  56.575  -4.214  11.927 1.00 . B B .  68 ALA CB   1 1 
        7 14187 2 2 45 ALA H    H  57.363  -2.006  12.853 1.00 . B B .  68 ALA H    1 1 
        7 14188 2 2 45 ALA HA   H  57.752  -3.320  10.383 1.00 . B B .  68 ALA HA   1 1 
        7 14189 2 2 45 ALA HB1  H  56.636  -5.125  11.350 1.00 . B B .  68 ALA HB1  1 1 
        7 14190 2 2 45 ALA HB2  H  55.568  -4.084  12.293 1.00 . B B .  68 ALA HB2  1 1 
        7 14191 2 2 45 ALA HB3  H  57.258  -4.269  12.764 1.00 . B B .  68 ALA HB3  1 1 
        7 14192 2 2 45 ALA N    N  57.408  -1.920  11.873 1.00 . B B .  68 ALA N    1 1 
        7 14193 2 2 45 ALA O    O  55.635  -2.970   9.035 1.00 . B B .  68 ALA O    1 1 
        7 14194 2 2 46 ALA C    C  54.045  -0.532   8.881 1.00 . B B .  69 ALA C    1 1 
        7 14195 2 2 46 ALA CA   C  53.663  -1.360  10.102 1.00 . B B .  69 ALA CA   1 1 
        7 14196 2 2 46 ALA CB   C  52.802  -0.514  11.042 1.00 . B B .  69 ALA CB   1 1 
        7 14197 2 2 46 ALA H    H  54.991  -1.560  11.741 1.00 . B B .  69 ALA H    1 1 
        7 14198 2 2 46 ALA HA   H  53.093  -2.213   9.781 1.00 . B B .  69 ALA HA   1 1 
        7 14199 2 2 46 ALA HB1  H  51.788  -0.488  10.675 1.00 . B B .  69 ALA HB1  1 1 
        7 14200 2 2 46 ALA HB2  H  53.196   0.492  11.084 1.00 . B B .  69 ALA HB2  1 1 
        7 14201 2 2 46 ALA HB3  H  52.819  -0.947  12.031 1.00 . B B .  69 ALA HB3  1 1 
        7 14202 2 2 46 ALA N    N  54.853  -1.821  10.807 1.00 . B B .  69 ALA N    1 1 
        7 14203 2 2 46 ALA O    O  53.464  -0.686   7.809 1.00 . B B .  69 ALA O    1 1 
        7 14204 2 2 47 ILE C    C  55.997   0.306   6.801 1.00 . B B .  70 ILE C    1 1 
        7 14205 2 2 47 ILE CA   C  55.486   1.172   7.941 1.00 . B B .  70 ILE CA   1 1 
        7 14206 2 2 47 ILE CB   C  56.602   2.112   8.427 1.00 . B B .  70 ILE CB   1 1 
        7 14207 2 2 47 ILE CD1  C  54.805   3.258   9.750 1.00 . B B .  70 ILE CD1  1 1 
        7 14208 2 2 47 ILE CG1  C  56.001   3.466   8.815 1.00 . B B .  70 ILE CG1  1 1 
        7 14209 2 2 47 ILE CG2  C  57.646   2.326   7.318 1.00 . B B .  70 ILE CG2  1 1 
        7 14210 2 2 47 ILE H    H  55.464   0.410   9.919 1.00 . B B .  70 ILE H    1 1 
        7 14211 2 2 47 ILE HA   H  54.658   1.763   7.582 1.00 . B B .  70 ILE HA   1 1 
        7 14212 2 2 47 ILE HB   H  57.088   1.675   9.291 1.00 . B B .  70 ILE HB   1 1 
        7 14213 2 2 47 ILE HD11 H  54.935   2.341  10.302 1.00 . B B .  70 ILE HD11 1 1 
        7 14214 2 2 47 ILE HD12 H  53.894   3.202   9.170 1.00 . B B .  70 ILE HD12 1 1 
        7 14215 2 2 47 ILE HD13 H  54.743   4.087  10.437 1.00 . B B .  70 ILE HD13 1 1 
        7 14216 2 2 47 ILE HG12 H  56.750   4.061   9.320 1.00 . B B .  70 ILE HG12 1 1 
        7 14217 2 2 47 ILE HG13 H  55.674   3.980   7.924 1.00 . B B .  70 ILE HG13 1 1 
        7 14218 2 2 47 ILE HG21 H  58.250   1.438   7.207 1.00 . B B .  70 ILE HG21 1 1 
        7 14219 2 2 47 ILE HG22 H  58.282   3.158   7.585 1.00 . B B .  70 ILE HG22 1 1 
        7 14220 2 2 47 ILE HG23 H  57.148   2.542   6.385 1.00 . B B .  70 ILE HG23 1 1 
        7 14221 2 2 47 ILE N    N  55.034   0.334   9.044 1.00 . B B .  70 ILE N    1 1 
        7 14222 2 2 47 ILE O    O  55.646   0.522   5.641 1.00 . B B .  70 ILE O    1 1 
        7 14223 2 2 48 LYS C    C  56.268  -2.359   5.464 1.00 . B B .  71 LYS C    1 1 
        7 14224 2 2 48 LYS CA   C  57.380  -1.551   6.123 1.00 . B B .  71 LYS CA   1 1 
        7 14225 2 2 48 LYS CB   C  58.400  -2.499   6.751 1.00 . B B .  71 LYS CB   1 1 
        7 14226 2 2 48 LYS CD   C  60.685  -2.652   7.771 1.00 . B B .  71 LYS CD   1 1 
        7 14227 2 2 48 LYS CE   C  61.515  -3.293   6.651 1.00 . B B .  71 LYS CE   1 1 
        7 14228 2 2 48 LYS CG   C  59.643  -1.706   7.170 1.00 . B B .  71 LYS CG   1 1 
        7 14229 2 2 48 LYS H    H  57.070  -0.798   8.076 1.00 . B B .  71 LYS H    1 1 
        7 14230 2 2 48 LYS HA   H  57.873  -0.958   5.372 1.00 . B B .  71 LYS HA   1 1 
        7 14231 2 2 48 LYS HB2  H  57.962  -2.972   7.621 1.00 . B B .  71 LYS HB2  1 1 
        7 14232 2 2 48 LYS HB3  H  58.675  -3.251   6.032 1.00 . B B .  71 LYS HB3  1 1 
        7 14233 2 2 48 LYS HD2  H  61.338  -2.099   8.431 1.00 . B B .  71 LYS HD2  1 1 
        7 14234 2 2 48 LYS HD3  H  60.182  -3.426   8.329 1.00 . B B .  71 LYS HD3  1 1 
        7 14235 2 2 48 LYS HE2  H  62.220  -3.989   7.081 1.00 . B B .  71 LYS HE2  1 1 
        7 14236 2 2 48 LYS HE3  H  60.867  -3.816   5.965 1.00 . B B .  71 LYS HE3  1 1 
        7 14237 2 2 48 LYS HG2  H  60.064  -1.213   6.305 1.00 . B B .  71 LYS HG2  1 1 
        7 14238 2 2 48 LYS HG3  H  59.369  -0.966   7.906 1.00 . B B .  71 LYS HG3  1 1 
        7 14239 2 2 48 LYS HZ1  H  62.279  -1.364   6.499 1.00 . B B .  71 LYS HZ1  1 1 
        7 14240 2 2 48 LYS HZ2  H  61.777  -2.029   5.018 1.00 . B B .  71 LYS HZ2  1 1 
        7 14241 2 2 48 LYS HZ3  H  63.229  -2.543   5.738 1.00 . B B .  71 LYS HZ3  1 1 
        7 14242 2 2 48 LYS N    N  56.828  -0.669   7.136 1.00 . B B .  71 LYS N    1 1 
        7 14243 2 2 48 LYS NZ   N  62.256  -2.228   5.921 1.00 . B B .  71 LYS NZ   1 1 
        7 14244 2 2 48 LYS O    O  56.273  -2.567   4.252 1.00 . B B .  71 LYS O    1 1 
        7 14245 2 2 49 ALA C    C  53.395  -2.763   4.771 1.00 . B B .  72 ALA C    1 1 
        7 14246 2 2 49 ALA CA   C  54.199  -3.587   5.766 1.00 . B B .  72 ALA CA   1 1 
        7 14247 2 2 49 ALA CB   C  53.294  -4.025   6.920 1.00 . B B .  72 ALA CB   1 1 
        7 14248 2 2 49 ALA H    H  55.363  -2.604   7.233 1.00 . B B .  72 ALA H    1 1 
        7 14249 2 2 49 ALA HA   H  54.580  -4.463   5.266 1.00 . B B .  72 ALA HA   1 1 
        7 14250 2 2 49 ALA HB1  H  53.902  -4.281   7.775 1.00 . B B .  72 ALA HB1  1 1 
        7 14251 2 2 49 ALA HB2  H  52.715  -4.885   6.618 1.00 . B B .  72 ALA HB2  1 1 
        7 14252 2 2 49 ALA HB3  H  52.627  -3.216   7.182 1.00 . B B .  72 ALA HB3  1 1 
        7 14253 2 2 49 ALA N    N  55.314  -2.807   6.276 1.00 . B B .  72 ALA N    1 1 
        7 14254 2 2 49 ALA O    O  52.975  -3.270   3.730 1.00 . B B .  72 ALA O    1 1 
        7 14255 2 2 50 LEU C    C  53.144  -0.460   2.867 1.00 . B B .  73 LEU C    1 1 
        7 14256 2 2 50 LEU CA   C  52.420  -0.620   4.203 1.00 . B B .  73 LEU CA   1 1 
        7 14257 2 2 50 LEU CB   C  52.229   0.752   4.857 1.00 . B B .  73 LEU CB   1 1 
        7 14258 2 2 50 LEU CD1  C  50.022   1.057   3.712 1.00 . B B .  73 LEU CD1  1 1 
        7 14259 2 2 50 LEU CD2  C  51.260   3.040   4.585 1.00 . B B .  73 LEU CD2  1 1 
        7 14260 2 2 50 LEU CG   C  51.407   1.665   3.938 1.00 . B B .  73 LEU CG   1 1 
        7 14261 2 2 50 LEU H    H  53.540  -1.123   5.942 1.00 . B B .  73 LEU H    1 1 
        7 14262 2 2 50 LEU HA   H  51.452  -1.065   4.024 1.00 . B B .  73 LEU HA   1 1 
        7 14263 2 2 50 LEU HB2  H  51.717   0.632   5.800 1.00 . B B .  73 LEU HB2  1 1 
        7 14264 2 2 50 LEU HB3  H  53.197   1.200   5.030 1.00 . B B .  73 LEU HB3  1 1 
        7 14265 2 2 50 LEU HD11 H  49.300   1.846   3.561 1.00 . B B .  73 LEU HD11 1 1 
        7 14266 2 2 50 LEU HD12 H  49.740   0.472   4.576 1.00 . B B .  73 LEU HD12 1 1 
        7 14267 2 2 50 LEU HD13 H  50.048   0.420   2.841 1.00 . B B .  73 LEU HD13 1 1 
        7 14268 2 2 50 LEU HD21 H  52.237   3.474   4.736 1.00 . B B .  73 LEU HD21 1 1 
        7 14269 2 2 50 LEU HD22 H  50.759   2.941   5.537 1.00 . B B .  73 LEU HD22 1 1 
        7 14270 2 2 50 LEU HD23 H  50.678   3.681   3.938 1.00 . B B .  73 LEU HD23 1 1 
        7 14271 2 2 50 LEU HG   H  51.908   1.772   2.990 1.00 . B B .  73 LEU HG   1 1 
        7 14272 2 2 50 LEU N    N  53.181  -1.487   5.093 1.00 . B B .  73 LEU N    1 1 
        7 14273 2 2 50 LEU O    O  52.529  -0.533   1.802 1.00 . B B .  73 LEU O    1 1 
        7 14274 2 2 51 GLU C    C  55.276  -1.346   0.916 1.00 . B B .  74 GLU C    1 1 
        7 14275 2 2 51 GLU CA   C  55.251  -0.062   1.729 1.00 . B B .  74 GLU CA   1 1 
        7 14276 2 2 51 GLU CB   C  56.679   0.336   2.098 1.00 . B B .  74 GLU CB   1 1 
        7 14277 2 2 51 GLU CD   C  58.091   2.134   3.114 1.00 . B B .  74 GLU CD   1 1 
        7 14278 2 2 51 GLU CG   C  56.682   1.753   2.673 1.00 . B B .  74 GLU CG   1 1 
        7 14279 2 2 51 GLU H    H  54.884  -0.193   3.814 1.00 . B B .  74 GLU H    1 1 
        7 14280 2 2 51 GLU HA   H  54.816   0.722   1.122 1.00 . B B .  74 GLU HA   1 1 
        7 14281 2 2 51 GLU HB2  H  57.065  -0.353   2.835 1.00 . B B .  74 GLU HB2  1 1 
        7 14282 2 2 51 GLU HB3  H  57.303   0.306   1.217 1.00 . B B .  74 GLU HB3  1 1 
        7 14283 2 2 51 GLU HG2  H  56.341   2.447   1.918 1.00 . B B .  74 GLU HG2  1 1 
        7 14284 2 2 51 GLU HG3  H  56.018   1.795   3.523 1.00 . B B .  74 GLU HG3  1 1 
        7 14285 2 2 51 GLU N    N  54.451  -0.237   2.935 1.00 . B B .  74 GLU N    1 1 
        7 14286 2 2 51 GLU O    O  55.203  -1.305  -0.309 1.00 . B B .  74 GLU O    1 1 
        7 14287 2 2 51 GLU OE1  O  58.946   1.265   3.113 1.00 . B B .  74 GLU OE1  1 1 
        7 14288 2 2 51 GLU OE2  O  58.293   3.291   3.446 1.00 . B B .  74 GLU OE2  1 1 
        7 14289 2 2 52 LEU C    C  54.149  -4.006   0.126 1.00 . B B .  75 LEU C    1 1 
        7 14290 2 2 52 LEU CA   C  55.421  -3.780   0.930 1.00 . B B .  75 LEU CA   1 1 
        7 14291 2 2 52 LEU CB   C  55.581  -4.892   1.971 1.00 . B B .  75 LEU CB   1 1 
        7 14292 2 2 52 LEU CD1  C  57.029  -5.552   3.896 1.00 . B B .  75 LEU CD1  1 1 
        7 14293 2 2 52 LEU CD2  C  57.946  -5.647   1.584 1.00 . B B .  75 LEU CD2  1 1 
        7 14294 2 2 52 LEU CG   C  57.008  -4.874   2.523 1.00 . B B .  75 LEU CG   1 1 
        7 14295 2 2 52 LEU H    H  55.437  -2.451   2.583 1.00 . B B .  75 LEU H    1 1 
        7 14296 2 2 52 LEU HA   H  56.264  -3.800   0.265 1.00 . B B .  75 LEU HA   1 1 
        7 14297 2 2 52 LEU HB2  H  54.880  -4.734   2.778 1.00 . B B .  75 LEU HB2  1 1 
        7 14298 2 2 52 LEU HB3  H  55.386  -5.848   1.507 1.00 . B B .  75 LEU HB3  1 1 
        7 14299 2 2 52 LEU HD11 H  56.818  -4.819   4.660 1.00 . B B .  75 LEU HD11 1 1 
        7 14300 2 2 52 LEU HD12 H  58.002  -5.985   4.072 1.00 . B B .  75 LEU HD12 1 1 
        7 14301 2 2 52 LEU HD13 H  56.280  -6.331   3.927 1.00 . B B .  75 LEU HD13 1 1 
        7 14302 2 2 52 LEU HD21 H  57.578  -6.654   1.451 1.00 . B B .  75 LEU HD21 1 1 
        7 14303 2 2 52 LEU HD22 H  58.934  -5.685   2.018 1.00 . B B .  75 LEU HD22 1 1 
        7 14304 2 2 52 LEU HD23 H  58.000  -5.156   0.624 1.00 . B B .  75 LEU HD23 1 1 
        7 14305 2 2 52 LEU HG   H  57.344  -3.854   2.610 1.00 . B B .  75 LEU HG   1 1 
        7 14306 2 2 52 LEU N    N  55.381  -2.484   1.605 1.00 . B B .  75 LEU N    1 1 
        7 14307 2 2 52 LEU O    O  54.198  -4.477  -1.010 1.00 . B B .  75 LEU O    1 1 
        7 14308 2 2 53 TYR C    C  51.705  -2.961  -1.230 1.00 . B B .  76 TYR C    1 1 
        7 14309 2 2 53 TYR CA   C  51.733  -3.801   0.043 1.00 . B B .  76 TYR CA   1 1 
        7 14310 2 2 53 TYR CB   C  50.595  -3.383   0.970 1.00 . B B .  76 TYR CB   1 1 
        7 14311 2 2 53 TYR CD1  C  48.707  -4.719  -0.040 1.00 . B B .  76 TYR CD1  1 1 
        7 14312 2 2 53 TYR CD2  C  48.646  -2.301  -0.202 1.00 . B B .  76 TYR CD2  1 1 
        7 14313 2 2 53 TYR CE1  C  47.492  -4.797  -0.730 1.00 . B B .  76 TYR CE1  1 1 
        7 14314 2 2 53 TYR CE2  C  47.430  -2.378  -0.892 1.00 . B B .  76 TYR CE2  1 1 
        7 14315 2 2 53 TYR CG   C  49.285  -3.470   0.224 1.00 . B B .  76 TYR CG   1 1 
        7 14316 2 2 53 TYR CZ   C  46.852  -3.628  -1.155 1.00 . B B .  76 TYR CZ   1 1 
        7 14317 2 2 53 TYR H    H  53.042  -3.272   1.618 1.00 . B B .  76 TYR H    1 1 
        7 14318 2 2 53 TYR HA   H  51.598  -4.841  -0.226 1.00 . B B .  76 TYR HA   1 1 
        7 14319 2 2 53 TYR HB2  H  50.566  -4.043   1.824 1.00 . B B .  76 TYR HB2  1 1 
        7 14320 2 2 53 TYR HB3  H  50.754  -2.369   1.300 1.00 . B B .  76 TYR HB3  1 1 
        7 14321 2 2 53 TYR HD1  H  49.202  -5.621   0.288 1.00 . B B .  76 TYR HD1  1 1 
        7 14322 2 2 53 TYR HD2  H  49.091  -1.338   0.002 1.00 . B B .  76 TYR HD2  1 1 
        7 14323 2 2 53 TYR HE1  H  47.046  -5.760  -0.932 1.00 . B B .  76 TYR HE1  1 1 
        7 14324 2 2 53 TYR HE2  H  46.936  -1.476  -1.221 1.00 . B B .  76 TYR HE2  1 1 
        7 14325 2 2 53 TYR HH   H  45.552  -4.606  -2.153 1.00 . B B .  76 TYR HH   1 1 
        7 14326 2 2 53 TYR N    N  53.015  -3.651   0.716 1.00 . B B .  76 TYR N    1 1 
        7 14327 2 2 53 TYR O    O  51.267  -3.424  -2.279 1.00 . B B .  76 TYR O    1 1 
        7 14328 2 2 53 TYR OH   O  45.654  -3.706  -1.835 1.00 . B B .  76 TYR OH   1 1 
        7 14329 2 2 54 LYS C    C  52.980  -1.434  -3.426 1.00 . B B .  77 LYS C    1 1 
        7 14330 2 2 54 LYS CA   C  52.188  -0.823  -2.276 1.00 . B B .  77 LYS CA   1 1 
        7 14331 2 2 54 LYS CB   C  52.813   0.518  -1.874 1.00 . B B .  77 LYS CB   1 1 
        7 14332 2 2 54 LYS CD   C  53.437   2.785  -2.713 1.00 . B B .  77 LYS CD   1 1 
        7 14333 2 2 54 LYS CE   C  54.610   3.272  -3.563 1.00 . B B .  77 LYS CE   1 1 
        7 14334 2 2 54 LYS CG   C  53.077   1.361  -3.124 1.00 . B B .  77 LYS CG   1 1 
        7 14335 2 2 54 LYS H    H  52.510  -1.401  -0.261 1.00 . B B .  77 LYS H    1 1 
        7 14336 2 2 54 LYS HA   H  51.173  -0.652  -2.598 1.00 . B B .  77 LYS HA   1 1 
        7 14337 2 2 54 LYS HB2  H  52.137   1.046  -1.219 1.00 . B B .  77 LYS HB2  1 1 
        7 14338 2 2 54 LYS HB3  H  53.746   0.339  -1.359 1.00 . B B .  77 LYS HB3  1 1 
        7 14339 2 2 54 LYS HD2  H  52.584   3.430  -2.868 1.00 . B B .  77 LYS HD2  1 1 
        7 14340 2 2 54 LYS HD3  H  53.717   2.799  -1.672 1.00 . B B .  77 LYS HD3  1 1 
        7 14341 2 2 54 LYS HE2  H  54.842   4.292  -3.300 1.00 . B B .  77 LYS HE2  1 1 
        7 14342 2 2 54 LYS HE3  H  55.470   2.646  -3.373 1.00 . B B .  77 LYS HE3  1 1 
        7 14343 2 2 54 LYS HG2  H  53.901   0.937  -3.680 1.00 . B B .  77 LYS HG2  1 1 
        7 14344 2 2 54 LYS HG3  H  52.194   1.379  -3.741 1.00 . B B .  77 LYS HG3  1 1 
        7 14345 2 2 54 LYS HZ1  H  54.235   4.157  -5.413 1.00 . B B .  77 LYS HZ1  1 1 
        7 14346 2 2 54 LYS HZ2  H  53.310   2.765  -5.112 1.00 . B B .  77 LYS HZ2  1 1 
        7 14347 2 2 54 LYS HZ3  H  54.954   2.624  -5.515 1.00 . B B .  77 LYS HZ3  1 1 
        7 14348 2 2 54 LYS N    N  52.172  -1.720  -1.125 1.00 . B B .  77 LYS N    1 1 
        7 14349 2 2 54 LYS NZ   N  54.250   3.199  -5.010 1.00 . B B .  77 LYS NZ   1 1 
        7 14350 2 2 54 LYS O    O  52.533  -1.418  -4.574 1.00 . B B .  77 LYS O    1 1 
        7 14351 2 2 55 ILE C    C  54.562  -4.005  -4.421 1.00 . B B .  78 ILE C    1 1 
        7 14352 2 2 55 ILE CA   C  55.002  -2.577  -4.137 1.00 . B B .  78 ILE CA   1 1 
        7 14353 2 2 55 ILE CB   C  56.462  -2.559  -3.677 1.00 . B B .  78 ILE CB   1 1 
        7 14354 2 2 55 ILE CD1  C  58.039  -3.325  -1.903 1.00 . B B .  78 ILE CD1  1 1 
        7 14355 2 2 55 ILE CG1  C  56.592  -3.375  -2.404 1.00 . B B .  78 ILE CG1  1 1 
        7 14356 2 2 55 ILE CG2  C  56.903  -1.120  -3.404 1.00 . B B .  78 ILE CG2  1 1 
        7 14357 2 2 55 ILE H    H  54.458  -1.944  -2.185 1.00 . B B .  78 ILE H    1 1 
        7 14358 2 2 55 ILE HA   H  54.919  -2.007  -5.043 1.00 . B B .  78 ILE HA   1 1 
        7 14359 2 2 55 ILE HB   H  57.085  -2.991  -4.439 1.00 . B B .  78 ILE HB   1 1 
        7 14360 2 2 55 ILE HD11 H  58.677  -2.937  -2.685 1.00 . B B .  78 ILE HD11 1 1 
        7 14361 2 2 55 ILE HD12 H  58.363  -4.319  -1.637 1.00 . B B .  78 ILE HD12 1 1 
        7 14362 2 2 55 ILE HD13 H  58.099  -2.681  -1.038 1.00 . B B .  78 ILE HD13 1 1 
        7 14363 2 2 55 ILE HG12 H  55.931  -2.962  -1.671 1.00 . B B .  78 ILE HG12 1 1 
        7 14364 2 2 55 ILE HG13 H  56.319  -4.403  -2.600 1.00 . B B .  78 ILE HG13 1 1 
        7 14365 2 2 55 ILE HG21 H  56.781  -0.898  -2.355 1.00 . B B .  78 ILE HG21 1 1 
        7 14366 2 2 55 ILE HG22 H  56.301  -0.442  -3.990 1.00 . B B .  78 ILE HG22 1 1 
        7 14367 2 2 55 ILE HG23 H  57.942  -1.008  -3.677 1.00 . B B .  78 ILE HG23 1 1 
        7 14368 2 2 55 ILE N    N  54.154  -1.967  -3.115 1.00 . B B .  78 ILE N    1 1 
        7 14369 2 2 55 ILE O    O  55.123  -4.676  -5.287 1.00 . B B .  78 ILE O    1 1 
        7 14370 2 2 56 ASN C    C  54.167  -6.832  -3.665 1.00 . B B .  79 ASN C    1 1 
        7 14371 2 2 56 ASN CA   C  53.051  -5.810  -3.864 1.00 . B B .  79 ASN CA   1 1 
        7 14372 2 2 56 ASN CB   C  52.457  -5.968  -5.266 1.00 . B B .  79 ASN CB   1 1 
        7 14373 2 2 56 ASN CG   C  51.515  -7.167  -5.303 1.00 . B B .  79 ASN CG   1 1 
        7 14374 2 2 56 ASN H    H  53.150  -3.879  -3.014 1.00 . B B .  79 ASN H    1 1 
        7 14375 2 2 56 ASN HA   H  52.273  -5.992  -3.136 1.00 . B B .  79 ASN HA   1 1 
        7 14376 2 2 56 ASN HB2  H  51.911  -5.074  -5.526 1.00 . B B .  79 ASN HB2  1 1 
        7 14377 2 2 56 ASN HB3  H  53.256  -6.121  -5.976 1.00 . B B .  79 ASN HB3  1 1 
        7 14378 2 2 56 ASN HD21 H  52.030  -7.703  -7.143 1.00 . B B .  79 ASN HD21 1 1 
        7 14379 2 2 56 ASN HD22 H  50.861  -8.685  -6.401 1.00 . B B .  79 ASN HD22 1 1 
        7 14380 2 2 56 ASN N    N  53.559  -4.461  -3.686 1.00 . B B .  79 ASN N    1 1 
        7 14381 2 2 56 ASN ND2  N  51.464  -7.915  -6.371 1.00 . B B .  79 ASN ND2  1 1 
        7 14382 2 2 56 ASN O    O  54.241  -7.832  -4.377 1.00 . B B .  79 ASN O    1 1 
        7 14383 2 2 56 ASN OD1  O  50.807  -7.430  -4.330 1.00 . B B .  79 ASN OD1  1 1 
        7 14384 2 2 57 ALA C    C  55.622  -8.892  -2.192 1.00 . B B .  80 ALA C    1 1 
        7 14385 2 2 57 ALA CA   C  56.143  -7.476  -2.405 1.00 . B B .  80 ALA CA   1 1 
        7 14386 2 2 57 ALA CB   C  56.879  -7.013  -1.147 1.00 . B B .  80 ALA CB   1 1 
        7 14387 2 2 57 ALA H    H  54.935  -5.757  -2.156 1.00 . B B .  80 ALA H    1 1 
        7 14388 2 2 57 ALA HA   H  56.829  -7.470  -3.237 1.00 . B B .  80 ALA HA   1 1 
        7 14389 2 2 57 ALA HB1  H  56.288  -6.263  -0.639 1.00 . B B .  80 ALA HB1  1 1 
        7 14390 2 2 57 ALA HB2  H  57.835  -6.595  -1.420 1.00 . B B .  80 ALA HB2  1 1 
        7 14391 2 2 57 ALA HB3  H  57.028  -7.855  -0.487 1.00 . B B .  80 ALA HB3  1 1 
        7 14392 2 2 57 ALA N    N  55.036  -6.573  -2.689 1.00 . B B .  80 ALA N    1 1 
        7 14393 2 2 57 ALA O    O  54.559  -9.091  -1.612 1.00 . B B .  80 ALA O    1 1 
        7 14394 2 2 58 LYS C    C  56.100 -11.721  -1.086 1.00 . B B .  81 LYS C    1 1 
        7 14395 2 2 58 LYS CA   C  55.995 -11.271  -2.538 1.00 . B B .  81 LYS CA   1 1 
        7 14396 2 2 58 LYS CB   C  56.894 -12.148  -3.412 1.00 . B B .  81 LYS CB   1 1 
        7 14397 2 2 58 LYS CD   C  57.573 -12.674  -5.757 1.00 . B B .  81 LYS CD   1 1 
        7 14398 2 2 58 LYS CE   C  57.355 -12.329  -7.231 1.00 . B B .  81 LYS CE   1 1 
        7 14399 2 2 58 LYS CG   C  56.669 -11.799  -4.883 1.00 . B B .  81 LYS CG   1 1 
        7 14400 2 2 58 LYS H    H  57.216  -9.646  -3.125 1.00 . B B .  81 LYS H    1 1 
        7 14401 2 2 58 LYS HA   H  54.973 -11.385  -2.868 1.00 . B B .  81 LYS HA   1 1 
        7 14402 2 2 58 LYS HB2  H  57.927 -11.975  -3.152 1.00 . B B .  81 LYS HB2  1 1 
        7 14403 2 2 58 LYS HB3  H  56.649 -13.186  -3.250 1.00 . B B .  81 LYS HB3  1 1 
        7 14404 2 2 58 LYS HD2  H  58.607 -12.497  -5.495 1.00 . B B .  81 LYS HD2  1 1 
        7 14405 2 2 58 LYS HD3  H  57.335 -13.715  -5.596 1.00 . B B .  81 LYS HD3  1 1 
        7 14406 2 2 58 LYS HE2  H  56.323 -12.504  -7.494 1.00 . B B .  81 LYS HE2  1 1 
        7 14407 2 2 58 LYS HE3  H  57.598 -11.290  -7.396 1.00 . B B .  81 LYS HE3  1 1 
        7 14408 2 2 58 LYS HG2  H  55.633 -11.977  -5.140 1.00 . B B .  81 LYS HG2  1 1 
        7 14409 2 2 58 LYS HG3  H  56.905 -10.756  -5.048 1.00 . B B .  81 LYS HG3  1 1 
        7 14410 2 2 58 LYS HZ1  H  58.837 -12.580  -8.673 1.00 . B B .  81 LYS HZ1  1 1 
        7 14411 2 2 58 LYS HZ2  H  57.646 -13.792  -8.685 1.00 . B B .  81 LYS HZ2  1 1 
        7 14412 2 2 58 LYS HZ3  H  58.835 -13.776  -7.471 1.00 . B B .  81 LYS HZ3  1 1 
        7 14413 2 2 58 LYS N    N  56.381  -9.870  -2.670 1.00 . B B .  81 LYS N    1 1 
        7 14414 2 2 58 LYS NZ   N  58.235 -13.184  -8.078 1.00 . B B .  81 LYS NZ   1 1 
        7 14415 2 2 58 LYS O    O  56.977 -11.278  -0.347 1.00 . B B .  81 LYS O    1 1 
        7 14416 2 2 59 LEU C    C  56.017 -14.382   0.795 1.00 . B B .  82 LEU C    1 1 
        7 14417 2 2 59 LEU CA   C  55.183 -13.113   0.684 1.00 . B B .  82 LEU CA   1 1 
        7 14418 2 2 59 LEU CB   C  53.749 -13.404   1.135 1.00 . B B .  82 LEU CB   1 1 
        7 14419 2 2 59 LEU CD1  C  52.081 -13.293  -0.744 1.00 . B B .  82 LEU CD1  1 1 
        7 14420 2 2 59 LEU CD2  C  51.724 -11.950   1.331 1.00 . B B .  82 LEU CD2  1 1 
        7 14421 2 2 59 LEU CG   C  52.777 -12.502   0.367 1.00 . B B .  82 LEU CG   1 1 
        7 14422 2 2 59 LEU H    H  54.519 -12.918  -1.321 1.00 . B B .  82 LEU H    1 1 
        7 14423 2 2 59 LEU HA   H  55.604 -12.362   1.335 1.00 . B B .  82 LEU HA   1 1 
        7 14424 2 2 59 LEU HB2  H  53.514 -14.442   0.944 1.00 . B B .  82 LEU HB2  1 1 
        7 14425 2 2 59 LEU HB3  H  53.659 -13.207   2.193 1.00 . B B .  82 LEU HB3  1 1 
        7 14426 2 2 59 LEU HD11 H  51.083 -12.904  -0.888 1.00 . B B .  82 LEU HD11 1 1 
        7 14427 2 2 59 LEU HD12 H  52.025 -14.337  -0.473 1.00 . B B .  82 LEU HD12 1 1 
        7 14428 2 2 59 LEU HD13 H  52.639 -13.189  -1.660 1.00 . B B .  82 LEU HD13 1 1 
        7 14429 2 2 59 LEU HD21 H  51.052 -12.742   1.622 1.00 . B B .  82 LEU HD21 1 1 
        7 14430 2 2 59 LEU HD22 H  51.166 -11.163   0.841 1.00 . B B .  82 LEU HD22 1 1 
        7 14431 2 2 59 LEU HD23 H  52.212 -11.551   2.208 1.00 . B B .  82 LEU HD23 1 1 
        7 14432 2 2 59 LEU HG   H  53.326 -11.682  -0.071 1.00 . B B .  82 LEU HG   1 1 
        7 14433 2 2 59 LEU N    N  55.192 -12.603  -0.685 1.00 . B B .  82 LEU N    1 1 
        7 14434 2 2 59 LEU O    O  56.136 -15.144  -0.164 1.00 . B B .  82 LEU O    1 1 
        7 14435 2 2 60 CYS C    C  56.540 -16.971   2.594 1.00 . B B .  83 CYS C    1 1 
        7 14436 2 2 60 CYS CA   C  57.411 -15.786   2.195 1.00 . B B .  83 CYS CA   1 1 
        7 14437 2 2 60 CYS CB   C  58.435 -15.513   3.298 1.00 . B B .  83 CYS CB   1 1 
        7 14438 2 2 60 CYS H    H  56.460 -13.964   2.701 1.00 . B B .  83 CYS H    1 1 
        7 14439 2 2 60 CYS HA   H  57.936 -16.027   1.282 1.00 . B B .  83 CYS HA   1 1 
        7 14440 2 2 60 CYS HB2  H  59.100 -14.723   2.983 1.00 . B B .  83 CYS HB2  1 1 
        7 14441 2 2 60 CYS HB3  H  57.922 -15.215   4.200 1.00 . B B .  83 CYS HB3  1 1 
        7 14442 2 2 60 CYS N    N  56.592 -14.604   1.972 1.00 . B B .  83 CYS N    1 1 
        7 14443 2 2 60 CYS O    O  56.708 -17.539   3.673 1.00 . B B .  83 CYS O    1 1 
        7 14444 2 2 60 CYS SG   S  59.394 -17.017   3.616 1.00 . B B .  83 CYS SG   1 1 
        7 14445 2 2 61 ASP C    C  54.634 -19.371   0.749 1.00 . B B .  84 ASP C    1 1 
        7 14446 2 2 61 ASP CA   C  54.733 -18.472   1.980 1.00 . B B .  84 ASP CA   1 1 
        7 14447 2 2 61 ASP CB   C  53.341 -17.967   2.354 1.00 . B B .  84 ASP CB   1 1 
        7 14448 2 2 61 ASP CG   C  52.487 -19.125   2.858 1.00 . B B .  84 ASP CG   1 1 
        7 14449 2 2 61 ASP H    H  55.536 -16.856   0.866 1.00 . B B .  84 ASP H    1 1 
        7 14450 2 2 61 ASP HA   H  55.124 -19.039   2.808 1.00 . B B .  84 ASP HA   1 1 
        7 14451 2 2 61 ASP HB2  H  53.431 -17.222   3.131 1.00 . B B .  84 ASP HB2  1 1 
        7 14452 2 2 61 ASP HB3  H  52.872 -17.525   1.486 1.00 . B B .  84 ASP HB3  1 1 
        7 14453 2 2 61 ASP N    N  55.618 -17.344   1.713 1.00 . B B .  84 ASP N    1 1 
        7 14454 2 2 61 ASP O    O  53.630 -19.359   0.036 1.00 . B B .  84 ASP O    1 1 
        7 14455 2 2 61 ASP OD1  O  52.906 -20.260   2.693 1.00 . B B .  84 ASP OD1  1 1 
        7 14456 2 2 61 ASP OD2  O  51.429 -18.861   3.405 1.00 . B B .  84 ASP OD2  1 1 
        7 14457 2 2 62 PRO C    C  54.820 -22.311  -0.456 1.00 . B B .  85 PRO C    1 1 
        7 14458 2 2 62 PRO CA   C  55.687 -21.075  -0.677 1.00 . B B .  85 PRO CA   1 1 
        7 14459 2 2 62 PRO CB   C  57.168 -21.442  -0.798 1.00 . B B .  85 PRO CB   1 1 
        7 14460 2 2 62 PRO CD   C  56.896 -20.228   1.285 1.00 . B B .  85 PRO CD   1 1 
        7 14461 2 2 62 PRO CG   C  57.729 -21.292   0.575 1.00 . B B .  85 PRO CG   1 1 
        7 14462 2 2 62 PRO HA   H  55.374 -20.556  -1.570 1.00 . B B .  85 PRO HA   1 1 
        7 14463 2 2 62 PRO HB2  H  57.272 -22.465  -1.136 1.00 . B B .  85 PRO HB2  1 1 
        7 14464 2 2 62 PRO HB3  H  57.670 -20.770  -1.476 1.00 . B B .  85 PRO HB3  1 1 
        7 14465 2 2 62 PRO HD2  H  56.691 -20.547   2.293 1.00 . B B .  85 PRO HD2  1 1 
        7 14466 2 2 62 PRO HD3  H  57.408 -19.279   1.276 1.00 . B B .  85 PRO HD3  1 1 
        7 14467 2 2 62 PRO HG2  H  57.663 -22.232   1.107 1.00 . B B .  85 PRO HG2  1 1 
        7 14468 2 2 62 PRO HG3  H  58.757 -20.969   0.522 1.00 . B B .  85 PRO HG3  1 1 
        7 14469 2 2 62 PRO N    N  55.655 -20.148   0.491 1.00 . B B .  85 PRO N    1 1 
        7 14470 2 2 62 PRO O    O  54.577 -22.716   0.681 1.00 . B B .  85 PRO O    1 1 
        7 14471 2 2 63 HIS C    C  54.251 -25.187  -0.643 1.00 . B B .  86 HIS C    1 1 
        7 14472 2 2 63 HIS CA   C  53.544 -24.112  -1.466 1.00 . B B .  86 HIS CA   1 1 
        7 14473 2 2 63 HIS CB   C  53.257 -24.653  -2.868 1.00 . B B .  86 HIS CB   1 1 
        7 14474 2 2 63 HIS CD2  C  50.706 -25.026  -3.327 1.00 . B B .  86 HIS CD2  1 1 
        7 14475 2 2 63 HIS CE1  C  50.208 -23.021  -3.974 1.00 . B B .  86 HIS CE1  1 1 
        7 14476 2 2 63 HIS CG   C  51.860 -24.290  -3.272 1.00 . B B .  86 HIS CG   1 1 
        7 14477 2 2 63 HIS H    H  54.600 -22.549  -2.431 1.00 . B B .  86 HIS H    1 1 
        7 14478 2 2 63 HIS HA   H  52.602 -23.864  -0.990 1.00 . B B .  86 HIS HA   1 1 
        7 14479 2 2 63 HIS HB2  H  53.951 -24.217  -3.571 1.00 . B B .  86 HIS HB2  1 1 
        7 14480 2 2 63 HIS HB3  H  53.366 -25.726  -2.873 1.00 . B B .  86 HIS HB3  1 1 
        7 14481 2 2 63 HIS HD1  H  52.128 -22.249  -3.763 1.00 . B B .  86 HIS HD1  1 1 
        7 14482 2 2 63 HIS HD2  H  50.623 -26.072  -3.068 1.00 . B B .  86 HIS HD2  1 1 
        7 14483 2 2 63 HIS HE1  H  49.660 -22.158  -4.323 1.00 . B B .  86 HIS HE1  1 1 
        7 14484 2 2 63 HIS HE2  H  48.728 -24.484  -3.903 1.00 . B B .  86 HIS HE2  1 1 
        7 14485 2 2 63 HIS N    N  54.365 -22.910  -1.550 1.00 . B B .  86 HIS N    1 1 
        7 14486 2 2 63 HIS ND1  N  51.521 -23.014  -3.689 1.00 . B B .  86 HIS ND1  1 1 
        7 14487 2 2 63 HIS NE2  N  49.661 -24.224  -3.770 1.00 . B B .  86 HIS NE2  1 1 
        7 14488 2 2 63 HIS O    O  53.735 -25.621   0.389 1.00 . B B .  86 HIS O    1 1 
        7 14489 2 2 64 PRO C    C  56.581 -26.227   1.051 1.00 . B B .  87 PRO C    1 1 
        7 14490 2 2 64 PRO CA   C  56.200 -26.664  -0.359 1.00 . B B .  87 PRO CA   1 1 
        7 14491 2 2 64 PRO CB   C  57.448 -26.841  -1.236 1.00 . B B .  87 PRO CB   1 1 
        7 14492 2 2 64 PRO CD   C  56.099 -25.176  -2.300 1.00 . B B .  87 PRO CD   1 1 
        7 14493 2 2 64 PRO CG   C  57.528 -25.604  -2.060 1.00 . B B .  87 PRO CG   1 1 
        7 14494 2 2 64 PRO HA   H  55.647 -27.590  -0.326 1.00 . B B .  87 PRO HA   1 1 
        7 14495 2 2 64 PRO HB2  H  58.326 -26.938  -0.618 1.00 . B B .  87 PRO HB2  1 1 
        7 14496 2 2 64 PRO HB3  H  57.336 -27.701  -1.876 1.00 . B B .  87 PRO HB3  1 1 
        7 14497 2 2 64 PRO HD2  H  56.054 -24.110  -2.421 1.00 . B B .  87 PRO HD2  1 1 
        7 14498 2 2 64 PRO HD3  H  55.696 -25.681  -3.162 1.00 . B B .  87 PRO HD3  1 1 
        7 14499 2 2 64 PRO HG2  H  58.061 -24.832  -1.526 1.00 . B B .  87 PRO HG2  1 1 
        7 14500 2 2 64 PRO HG3  H  58.006 -25.808  -3.002 1.00 . B B .  87 PRO HG3  1 1 
        7 14501 2 2 64 PRO N    N  55.409 -25.620  -1.076 1.00 . B B .  87 PRO N    1 1 
        7 14502 2 2 64 PRO O    O  56.714 -27.090   1.902 1.00 . B B .  87 PRO O    1 1 
        7 14503 2 2 64 PRO OXT  O  56.738 -25.034   1.257 1.00 . B B .  87 PRO OXT  1 1 
        7 14504 3 3  1 ZN  ZN   ZN 60.906 -16.212   5.271 1.00 . C B . 201 ZN  ZN   1 1 
        8 14505 1 1  1 SER C    C  49.053  19.836 -12.512 1.00 . A A . 305 SER C    1 1 
        8 14506 1 1  1 SER CA   C  49.249  21.078 -11.652 1.00 . A A . 305 SER CA   1 1 
        8 14507 1 1  1 SER CB   C  50.503  21.828 -12.096 1.00 . A A . 305 SER CB   1 1 
        8 14508 1 1  1 SER H1   H  50.230  21.128  -9.818 1.00 . A A . 305 SER H1   1 1 
        8 14509 1 1  1 SER H2   H  49.511  19.632 -10.178 1.00 . A A . 305 SER H2   1 1 
        8 14510 1 1  1 SER H3   H  48.548  20.947  -9.696 1.00 . A A . 305 SER H3   1 1 
        8 14511 1 1  1 SER HA   H  48.389  21.725 -11.753 1.00 . A A . 305 SER HA   1 1 
        8 14512 1 1  1 SER HB2  H  50.467  21.998 -13.159 1.00 . A A . 305 SER HB2  1 1 
        8 14513 1 1  1 SER HB3  H  50.553  22.779 -11.584 1.00 . A A . 305 SER HB3  1 1 
        8 14514 1 1  1 SER HG   H  51.989  21.341 -10.938 1.00 . A A . 305 SER HG   1 1 
        8 14515 1 1  1 SER N    N  49.396  20.666 -10.229 1.00 . A A . 305 SER N    1 1 
        8 14516 1 1  1 SER O    O  47.973  19.608 -13.057 1.00 . A A . 305 SER O    1 1 
        8 14517 1 1  1 SER OG   O  51.650  21.047 -11.787 1.00 . A A . 305 SER OG   1 1 
        8 14518 1 1  2 ALA C    C  48.973  16.862 -12.847 1.00 . A A . 306 ALA C    1 1 
        8 14519 1 1  2 ALA CA   C  50.024  17.812 -13.420 1.00 . A A . 306 ALA CA   1 1 
        8 14520 1 1  2 ALA CB   C  51.388  17.116 -13.447 1.00 . A A . 306 ALA CB   1 1 
        8 14521 1 1  2 ALA H    H  50.938  19.256 -12.169 1.00 . A A . 306 ALA H    1 1 
        8 14522 1 1  2 ALA HA   H  49.749  18.070 -14.430 1.00 . A A . 306 ALA HA   1 1 
        8 14523 1 1  2 ALA HB1  H  51.818  17.205 -14.433 1.00 . A A . 306 ALA HB1  1 1 
        8 14524 1 1  2 ALA HB2  H  51.265  16.071 -13.201 1.00 . A A . 306 ALA HB2  1 1 
        8 14525 1 1  2 ALA HB3  H  52.043  17.581 -12.724 1.00 . A A . 306 ALA HB3  1 1 
        8 14526 1 1  2 ALA N    N  50.102  19.029 -12.627 1.00 . A A . 306 ALA N    1 1 
        8 14527 1 1  2 ALA O    O  48.215  16.238 -13.590 1.00 . A A . 306 ALA O    1 1 
        8 14528 1 1  3 ASP C    C  46.540  16.310 -11.140 1.00 . A A . 307 ASP C    1 1 
        8 14529 1 1  3 ASP CA   C  47.977  15.873 -10.861 1.00 . A A . 307 ASP CA   1 1 
        8 14530 1 1  3 ASP CB   C  48.222  15.887  -9.351 1.00 . A A . 307 ASP CB   1 1 
        8 14531 1 1  3 ASP CG   C  49.524  15.162  -9.025 1.00 . A A . 307 ASP CG   1 1 
        8 14532 1 1  3 ASP H    H  49.566  17.273 -10.978 1.00 . A A . 307 ASP H    1 1 
        8 14533 1 1  3 ASP HA   H  48.116  14.866 -11.226 1.00 . A A . 307 ASP HA   1 1 
        8 14534 1 1  3 ASP HB2  H  48.288  16.911  -9.009 1.00 . A A . 307 ASP HB2  1 1 
        8 14535 1 1  3 ASP HB3  H  47.404  15.394  -8.849 1.00 . A A . 307 ASP HB3  1 1 
        8 14536 1 1  3 ASP N    N  48.936  16.755 -11.520 1.00 . A A . 307 ASP N    1 1 
        8 14537 1 1  3 ASP O    O  45.680  15.487 -11.454 1.00 . A A . 307 ASP O    1 1 
        8 14538 1 1  3 ASP OD1  O  50.033  14.481  -9.900 1.00 . A A . 307 ASP OD1  1 1 
        8 14539 1 1  3 ASP OD2  O  49.991  15.297  -7.907 1.00 . A A . 307 ASP OD2  1 1 
        8 14540 1 1  4 ILE C    C  44.643  18.147 -12.776 1.00 . A A . 308 ILE C    1 1 
        8 14541 1 1  4 ILE CA   C  44.953  18.140 -11.286 1.00 . A A . 308 ILE CA   1 1 
        8 14542 1 1  4 ILE CB   C  44.840  19.557 -10.714 1.00 . A A . 308 ILE CB   1 1 
        8 14543 1 1  4 ILE CD1  C  45.733  21.896 -10.880 1.00 . A A . 308 ILE CD1  1 1 
        8 14544 1 1  4 ILE CG1  C  45.922  20.446 -11.337 1.00 . A A . 308 ILE CG1  1 1 
        8 14545 1 1  4 ILE CG2  C  45.027  19.516  -9.197 1.00 . A A . 308 ILE CG2  1 1 
        8 14546 1 1  4 ILE H    H  47.014  18.225 -10.797 1.00 . A A . 308 ILE H    1 1 
        8 14547 1 1  4 ILE HA   H  44.233  17.508 -10.787 1.00 . A A . 308 ILE HA   1 1 
        8 14548 1 1  4 ILE HB   H  43.863  19.959 -10.945 1.00 . A A . 308 ILE HB   1 1 
        8 14549 1 1  4 ILE HD11 H  45.651  22.538 -11.746 1.00 . A A . 308 ILE HD11 1 1 
        8 14550 1 1  4 ILE HD12 H  46.582  22.200 -10.287 1.00 . A A . 308 ILE HD12 1 1 
        8 14551 1 1  4 ILE HD13 H  44.835  21.975 -10.287 1.00 . A A . 308 ILE HD13 1 1 
        8 14552 1 1  4 ILE HG12 H  46.893  20.094 -11.026 1.00 . A A . 308 ILE HG12 1 1 
        8 14553 1 1  4 ILE HG13 H  45.852  20.402 -12.413 1.00 . A A . 308 ILE HG13 1 1 
        8 14554 1 1  4 ILE HG21 H  45.261  18.506  -8.889 1.00 . A A . 308 ILE HG21 1 1 
        8 14555 1 1  4 ILE HG22 H  44.118  19.837  -8.712 1.00 . A A . 308 ILE HG22 1 1 
        8 14556 1 1  4 ILE HG23 H  45.836  20.174  -8.916 1.00 . A A . 308 ILE HG23 1 1 
        8 14557 1 1  4 ILE N    N  46.289  17.611 -11.040 1.00 . A A . 308 ILE N    1 1 
        8 14558 1 1  4 ILE O    O  43.481  18.201 -13.182 1.00 . A A . 308 ILE O    1 1 
        8 14559 1 1  5 ASP C    C  45.415  16.657 -15.552 1.00 . A A . 309 ASP C    1 1 
        8 14560 1 1  5 ASP CA   C  45.522  18.087 -15.032 1.00 . A A . 309 ASP CA   1 1 
        8 14561 1 1  5 ASP CB   C  46.708  18.787 -15.696 1.00 . A A . 309 ASP CB   1 1 
        8 14562 1 1  5 ASP CG   C  46.678  20.280 -15.384 1.00 . A A . 309 ASP CG   1 1 
        8 14563 1 1  5 ASP H    H  46.593  18.047 -13.207 1.00 . A A . 309 ASP H    1 1 
        8 14564 1 1  5 ASP HA   H  44.618  18.622 -15.282 1.00 . A A . 309 ASP HA   1 1 
        8 14565 1 1  5 ASP HB2  H  47.626  18.362 -15.323 1.00 . A A . 309 ASP HB2  1 1 
        8 14566 1 1  5 ASP HB3  H  46.656  18.645 -16.764 1.00 . A A . 309 ASP HB3  1 1 
        8 14567 1 1  5 ASP N    N  45.690  18.089 -13.587 1.00 . A A . 309 ASP N    1 1 
        8 14568 1 1  5 ASP O    O  45.200  16.438 -16.744 1.00 . A A . 309 ASP O    1 1 
        8 14569 1 1  5 ASP OD1  O  45.642  20.753 -14.947 1.00 . A A . 309 ASP OD1  1 1 
        8 14570 1 1  5 ASP OD2  O  47.692  20.927 -15.584 1.00 . A A . 309 ASP OD2  1 1 
        8 14571 1 1  6 ALA C    C  46.450  13.986 -16.189 1.00 . A A . 310 ALA C    1 1 
        8 14572 1 1  6 ALA CA   C  45.485  14.283 -15.045 1.00 . A A . 310 ALA CA   1 1 
        8 14573 1 1  6 ALA CB   C  44.058  13.949 -15.481 1.00 . A A . 310 ALA CB   1 1 
        8 14574 1 1  6 ALA H    H  45.738  15.915 -13.715 1.00 . A A . 310 ALA H    1 1 
        8 14575 1 1  6 ALA HA   H  45.744  13.667 -14.199 1.00 . A A . 310 ALA HA   1 1 
        8 14576 1 1  6 ALA HB1  H  44.011  12.920 -15.804 1.00 . A A . 310 ALA HB1  1 1 
        8 14577 1 1  6 ALA HB2  H  43.768  14.596 -16.295 1.00 . A A . 310 ALA HB2  1 1 
        8 14578 1 1  6 ALA HB3  H  43.384  14.095 -14.649 1.00 . A A . 310 ALA HB3  1 1 
        8 14579 1 1  6 ALA N    N  45.567  15.685 -14.654 1.00 . A A . 310 ALA N    1 1 
        8 14580 1 1  6 ALA O    O  46.203  13.104 -17.010 1.00 . A A . 310 ALA O    1 1 
        8 14581 1 1  7 SER C    C  47.890  14.554 -18.661 1.00 . A A . 311 SER C    1 1 
        8 14582 1 1  7 SER CA   C  48.548  14.532 -17.284 1.00 . A A . 311 SER CA   1 1 
        8 14583 1 1  7 SER CB   C  49.263  13.196 -17.082 1.00 . A A . 311 SER CB   1 1 
        8 14584 1 1  7 SER H    H  47.700  15.416 -15.555 1.00 . A A . 311 SER H    1 1 
        8 14585 1 1  7 SER HA   H  49.275  15.328 -17.230 1.00 . A A . 311 SER HA   1 1 
        8 14586 1 1  7 SER HB2  H  49.319  12.969 -16.031 1.00 . A A . 311 SER HB2  1 1 
        8 14587 1 1  7 SER HB3  H  48.712  12.413 -17.588 1.00 . A A . 311 SER HB3  1 1 
        8 14588 1 1  7 SER HG   H  51.051  13.963 -17.124 1.00 . A A . 311 SER HG   1 1 
        8 14589 1 1  7 SER N    N  47.552  14.726 -16.236 1.00 . A A . 311 SER N    1 1 
        8 14590 1 1  7 SER O    O  48.389  13.946 -19.608 1.00 . A A . 311 SER O    1 1 
        8 14591 1 1  7 SER OG   O  50.580  13.283 -17.611 1.00 . A A . 311 SER OG   1 1 
        8 14592 1 1  8 SER C    C  45.745  13.968 -20.586 1.00 . A A . 312 SER C    1 1 
        8 14593 1 1  8 SER CA   C  46.051  15.356 -20.033 1.00 . A A . 312 SER CA   1 1 
        8 14594 1 1  8 SER CB   C  46.885  16.141 -21.046 1.00 . A A . 312 SER CB   1 1 
        8 14595 1 1  8 SER H    H  46.417  15.725 -17.977 1.00 . A A . 312 SER H    1 1 
        8 14596 1 1  8 SER HA   H  45.121  15.881 -19.870 1.00 . A A . 312 SER HA   1 1 
        8 14597 1 1  8 SER HB2  H  46.235  16.721 -21.680 1.00 . A A . 312 SER HB2  1 1 
        8 14598 1 1  8 SER HB3  H  47.558  16.805 -20.519 1.00 . A A . 312 SER HB3  1 1 
        8 14599 1 1  8 SER HG   H  47.006  14.654 -22.295 1.00 . A A . 312 SER HG   1 1 
        8 14600 1 1  8 SER N    N  46.768  15.260 -18.766 1.00 . A A . 312 SER N    1 1 
        8 14601 1 1  8 SER O    O  45.417  13.817 -21.763 1.00 . A A . 312 SER O    1 1 
        8 14602 1 1  8 SER OG   O  47.629  15.231 -21.847 1.00 . A A . 312 SER OG   1 1 
        8 14603 1 1  9 ALA C    C  44.869  10.808 -18.965 1.00 . A A . 313 ALA C    1 1 
        8 14604 1 1  9 ALA CA   C  45.482  11.599 -20.117 1.00 . A A . 313 ALA CA   1 1 
        8 14605 1 1  9 ALA CB   C  46.775  10.919 -20.573 1.00 . A A . 313 ALA CB   1 1 
        8 14606 1 1  9 ALA H    H  46.121  13.140 -18.804 1.00 . A A . 313 ALA H    1 1 
        8 14607 1 1  9 ALA HA   H  44.786  11.612 -20.942 1.00 . A A . 313 ALA HA   1 1 
        8 14608 1 1  9 ALA HB1  H  46.754  10.786 -21.644 1.00 . A A . 313 ALA HB1  1 1 
        8 14609 1 1  9 ALA HB2  H  46.865   9.957 -20.092 1.00 . A A . 313 ALA HB2  1 1 
        8 14610 1 1  9 ALA HB3  H  47.620  11.537 -20.303 1.00 . A A . 313 ALA HB3  1 1 
        8 14611 1 1  9 ALA N    N  45.854  12.958 -19.729 1.00 . A A . 313 ALA N    1 1 
        8 14612 1 1  9 ALA O    O  45.157  11.073 -17.797 1.00 . A A . 313 ALA O    1 1 
        8 14613 1 1 10 MET C    C  43.490   7.531 -18.655 1.00 . A A . 314 MET C    1 1 
        8 14614 1 1 10 MET CA   C  43.379   9.007 -18.290 1.00 . A A . 314 MET CA   1 1 
        8 14615 1 1 10 MET CB   C  41.905   9.395 -18.161 1.00 . A A . 314 MET CB   1 1 
        8 14616 1 1 10 MET CE   C  40.309  13.075 -17.227 1.00 . A A . 314 MET CE   1 1 
        8 14617 1 1 10 MET CG   C  41.798  10.850 -17.707 1.00 . A A . 314 MET CG   1 1 
        8 14618 1 1 10 MET H    H  43.839   9.672 -20.250 1.00 . A A . 314 MET H    1 1 
        8 14619 1 1 10 MET HA   H  43.865   9.169 -17.340 1.00 . A A . 314 MET HA   1 1 
        8 14620 1 1 10 MET HB2  H  41.420   9.278 -19.119 1.00 . A A . 314 MET HB2  1 1 
        8 14621 1 1 10 MET HB3  H  41.428   8.755 -17.435 1.00 . A A . 314 MET HB3  1 1 
        8 14622 1 1 10 MET HE1  H  41.364  13.303 -17.271 1.00 . A A . 314 MET HE1  1 1 
        8 14623 1 1 10 MET HE2  H  39.939  13.288 -16.237 1.00 . A A . 314 MET HE2  1 1 
        8 14624 1 1 10 MET HE3  H  39.773  13.680 -17.947 1.00 . A A . 314 MET HE3  1 1 
        8 14625 1 1 10 MET HG2  H  42.257  10.959 -16.735 1.00 . A A . 314 MET HG2  1 1 
        8 14626 1 1 10 MET HG3  H  42.304  11.488 -18.417 1.00 . A A . 314 MET HG3  1 1 
        8 14627 1 1 10 MET N    N  44.026   9.836 -19.303 1.00 . A A . 314 MET N    1 1 
        8 14628 1 1 10 MET O    O  43.509   7.174 -19.834 1.00 . A A . 314 MET O    1 1 
        8 14629 1 1 10 MET SD   S  40.053  11.323 -17.608 1.00 . A A . 314 MET SD   1 1 
        8 14630 1 1 11 ASP C    C  42.442   4.723 -18.615 1.00 . A A . 315 ASP C    1 1 
        8 14631 1 1 11 ASP CA   C  43.669   5.241 -17.871 1.00 . A A . 315 ASP CA   1 1 
        8 14632 1 1 11 ASP CB   C  43.807   4.505 -16.537 1.00 . A A . 315 ASP CB   1 1 
        8 14633 1 1 11 ASP CG   C  45.187   4.756 -15.940 1.00 . A A . 315 ASP CG   1 1 
        8 14634 1 1 11 ASP H    H  43.543   7.017 -16.722 1.00 . A A . 315 ASP H    1 1 
        8 14635 1 1 11 ASP HA   H  44.547   5.048 -18.468 1.00 . A A . 315 ASP HA   1 1 
        8 14636 1 1 11 ASP HB2  H  43.050   4.863 -15.853 1.00 . A A . 315 ASP HB2  1 1 
        8 14637 1 1 11 ASP HB3  H  43.673   3.447 -16.698 1.00 . A A . 315 ASP HB3  1 1 
        8 14638 1 1 11 ASP N    N  43.562   6.676 -17.640 1.00 . A A . 315 ASP N    1 1 
        8 14639 1 1 11 ASP O    O  42.555   3.886 -19.511 1.00 . A A . 315 ASP O    1 1 
        8 14640 1 1 11 ASP OD1  O  46.036   5.264 -16.654 1.00 . A A . 315 ASP OD1  1 1 
        8 14641 1 1 11 ASP OD2  O  45.375   4.434 -14.779 1.00 . A A . 315 ASP OD2  1 1 
        8 14642 1 1 12 THR C    C  39.003   5.931 -18.851 1.00 . A A . 316 THR C    1 1 
        8 14643 1 1 12 THR CA   C  40.030   4.805 -18.884 1.00 . A A . 316 THR CA   1 1 
        8 14644 1 1 12 THR CB   C  39.463   3.573 -18.174 1.00 . A A . 316 THR CB   1 1 
        8 14645 1 1 12 THR CG2  C  39.030   3.951 -16.757 1.00 . A A . 316 THR CG2  1 1 
        8 14646 1 1 12 THR H    H  41.239   5.892 -17.523 1.00 . A A . 316 THR H    1 1 
        8 14647 1 1 12 THR HA   H  40.239   4.550 -19.912 1.00 . A A . 316 THR HA   1 1 
        8 14648 1 1 12 THR HB   H  40.222   2.806 -18.121 1.00 . A A . 316 THR HB   1 1 
        8 14649 1 1 12 THR HG1  H  38.492   2.154 -19.083 1.00 . A A . 316 THR HG1  1 1 
        8 14650 1 1 12 THR HG21 H  39.636   4.773 -16.402 1.00 . A A . 316 THR HG21 1 1 
        8 14651 1 1 12 THR HG22 H  39.157   3.102 -16.102 1.00 . A A . 316 THR HG22 1 1 
        8 14652 1 1 12 THR HG23 H  37.992   4.248 -16.765 1.00 . A A . 316 THR HG23 1 1 
        8 14653 1 1 12 THR N    N  41.271   5.226 -18.240 1.00 . A A . 316 THR N    1 1 
        8 14654 1 1 12 THR O    O  39.011   6.764 -17.945 1.00 . A A . 316 THR O    1 1 
        8 14655 1 1 12 THR OG1  O  38.344   3.086 -18.899 1.00 . A A . 316 THR OG1  1 1 
        8 14656 1 1 13 SER C    C  35.895   6.621 -19.037 1.00 . A A . 317 SER C    1 1 
        8 14657 1 1 13 SER CA   C  37.090   6.979 -19.916 1.00 . A A . 317 SER CA   1 1 
        8 14658 1 1 13 SER CB   C  36.627   7.148 -21.363 1.00 . A A . 317 SER CB   1 1 
        8 14659 1 1 13 SER H    H  38.161   5.259 -20.539 1.00 . A A . 317 SER H    1 1 
        8 14660 1 1 13 SER HA   H  37.506   7.914 -19.575 1.00 . A A . 317 SER HA   1 1 
        8 14661 1 1 13 SER HB2  H  35.971   8.000 -21.436 1.00 . A A . 317 SER HB2  1 1 
        8 14662 1 1 13 SER HB3  H  37.487   7.304 -22.000 1.00 . A A . 317 SER HB3  1 1 
        8 14663 1 1 13 SER HG   H  35.287   6.237 -22.437 1.00 . A A . 317 SER HG   1 1 
        8 14664 1 1 13 SER N    N  38.120   5.949 -19.844 1.00 . A A . 317 SER N    1 1 
        8 14665 1 1 13 SER O    O  35.031   7.461 -18.782 1.00 . A A . 317 SER O    1 1 
        8 14666 1 1 13 SER OG   O  35.926   5.981 -21.767 1.00 . A A . 317 SER OG   1 1 
        8 14667 1 1 14 GLU C    C  35.289   4.213 -16.489 1.00 . A A . 318 GLU C    1 1 
        8 14668 1 1 14 GLU CA   C  34.751   4.918 -17.731 1.00 . A A . 318 GLU CA   1 1 
        8 14669 1 1 14 GLU CB   C  33.859   3.959 -18.521 1.00 . A A . 318 GLU CB   1 1 
        8 14670 1 1 14 GLU CD   C  32.448   3.742 -20.574 1.00 . A A . 318 GLU CD   1 1 
        8 14671 1 1 14 GLU CG   C  33.304   4.688 -19.743 1.00 . A A . 318 GLU CG   1 1 
        8 14672 1 1 14 GLU H    H  36.565   4.745 -18.818 1.00 . A A . 318 GLU H    1 1 
        8 14673 1 1 14 GLU HA   H  34.158   5.764 -17.430 1.00 . A A . 318 GLU HA   1 1 
        8 14674 1 1 14 GLU HB2  H  34.440   3.106 -18.841 1.00 . A A . 318 GLU HB2  1 1 
        8 14675 1 1 14 GLU HB3  H  33.041   3.627 -17.899 1.00 . A A . 318 GLU HB3  1 1 
        8 14676 1 1 14 GLU HG2  H  32.703   5.524 -19.416 1.00 . A A . 318 GLU HG2  1 1 
        8 14677 1 1 14 GLU HG3  H  34.124   5.051 -20.344 1.00 . A A . 318 GLU HG3  1 1 
        8 14678 1 1 14 GLU N    N  35.849   5.372 -18.580 1.00 . A A . 318 GLU N    1 1 
        8 14679 1 1 14 GLU O    O  35.088   3.012 -16.313 1.00 . A A . 318 GLU O    1 1 
        8 14680 1 1 14 GLU OE1  O  32.361   2.581 -20.213 1.00 . A A . 318 GLU OE1  1 1 
        8 14681 1 1 14 GLU OE2  O  31.890   4.195 -21.560 1.00 . A A . 318 GLU OE2  1 1 
        8 14682 1 1 15 PRO C    C  35.476   3.957 -13.380 1.00 . A A . 319 PRO C    1 1 
        8 14683 1 1 15 PRO CA   C  36.550   4.351 -14.387 1.00 . A A . 319 PRO CA   1 1 
        8 14684 1 1 15 PRO CB   C  37.437   5.471 -13.838 1.00 . A A . 319 PRO CB   1 1 
        8 14685 1 1 15 PRO CD   C  36.262   6.374 -15.750 1.00 . A A . 319 PRO CD   1 1 
        8 14686 1 1 15 PRO CG   C  36.871   6.733 -14.394 1.00 . A A . 319 PRO CG   1 1 
        8 14687 1 1 15 PRO HA   H  37.162   3.498 -14.627 1.00 . A A . 319 PRO HA   1 1 
        8 14688 1 1 15 PRO HB2  H  37.397   5.483 -12.757 1.00 . A A . 319 PRO HB2  1 1 
        8 14689 1 1 15 PRO HB3  H  38.455   5.343 -14.174 1.00 . A A . 319 PRO HB3  1 1 
        8 14690 1 1 15 PRO HD2  H  35.357   6.942 -15.908 1.00 . A A . 319 PRO HD2  1 1 
        8 14691 1 1 15 PRO HD3  H  36.969   6.552 -16.547 1.00 . A A . 319 PRO HD3  1 1 
        8 14692 1 1 15 PRO HG2  H  36.109   7.121 -13.731 1.00 . A A . 319 PRO HG2  1 1 
        8 14693 1 1 15 PRO HG3  H  37.653   7.465 -14.529 1.00 . A A . 319 PRO HG3  1 1 
        8 14694 1 1 15 PRO N    N  35.971   4.932 -15.632 1.00 . A A . 319 PRO N    1 1 
        8 14695 1 1 15 PRO O    O  35.626   2.982 -12.646 1.00 . A A . 319 PRO O    1 1 
        8 14696 1 1 16 ALA C    C  32.692   3.068 -12.730 1.00 . A A . 320 ALA C    1 1 
        8 14697 1 1 16 ALA CA   C  33.300   4.433 -12.430 1.00 . A A . 320 ALA CA   1 1 
        8 14698 1 1 16 ALA CB   C  32.224   5.511 -12.549 1.00 . A A . 320 ALA CB   1 1 
        8 14699 1 1 16 ALA H    H  34.319   5.484 -13.961 1.00 . A A . 320 ALA H    1 1 
        8 14700 1 1 16 ALA HA   H  33.685   4.433 -11.422 1.00 . A A . 320 ALA HA   1 1 
        8 14701 1 1 16 ALA HB1  H  32.340   6.227 -11.748 1.00 . A A . 320 ALA HB1  1 1 
        8 14702 1 1 16 ALA HB2  H  31.248   5.055 -12.486 1.00 . A A . 320 ALA HB2  1 1 
        8 14703 1 1 16 ALA HB3  H  32.325   6.016 -13.498 1.00 . A A . 320 ALA HB3  1 1 
        8 14704 1 1 16 ALA N    N  34.390   4.720 -13.352 1.00 . A A . 320 ALA N    1 1 
        8 14705 1 1 16 ALA O    O  32.432   2.280 -11.821 1.00 . A A . 320 ALA O    1 1 
        8 14706 1 1 17 LYS C    C  32.875   0.375 -14.122 1.00 . A A . 321 LYS C    1 1 
        8 14707 1 1 17 LYS CA   C  31.905   1.513 -14.419 1.00 . A A . 321 LYS CA   1 1 
        8 14708 1 1 17 LYS CB   C  31.569   1.529 -15.911 1.00 . A A . 321 LYS CB   1 1 
        8 14709 1 1 17 LYS CD   C  30.028   2.460 -17.641 1.00 . A A . 321 LYS CD   1 1 
        8 14710 1 1 17 LYS CE   C  28.814   3.359 -17.877 1.00 . A A . 321 LYS CE   1 1 
        8 14711 1 1 17 LYS CG   C  30.395   2.478 -16.157 1.00 . A A . 321 LYS CG   1 1 
        8 14712 1 1 17 LYS H    H  32.708   3.454 -14.697 1.00 . A A . 321 LYS H    1 1 
        8 14713 1 1 17 LYS HA   H  30.996   1.346 -13.861 1.00 . A A . 321 LYS HA   1 1 
        8 14714 1 1 17 LYS HB2  H  32.430   1.866 -16.471 1.00 . A A . 321 LYS HB2  1 1 
        8 14715 1 1 17 LYS HB3  H  31.299   0.534 -16.230 1.00 . A A . 321 LYS HB3  1 1 
        8 14716 1 1 17 LYS HD2  H  30.864   2.821 -18.222 1.00 . A A . 321 LYS HD2  1 1 
        8 14717 1 1 17 LYS HD3  H  29.789   1.451 -17.940 1.00 . A A . 321 LYS HD3  1 1 
        8 14718 1 1 17 LYS HE2  H  28.527   3.310 -18.918 1.00 . A A . 321 LYS HE2  1 1 
        8 14719 1 1 17 LYS HE3  H  27.993   3.024 -17.262 1.00 . A A . 321 LYS HE3  1 1 
        8 14720 1 1 17 LYS HG2  H  29.545   2.158 -15.570 1.00 . A A . 321 LYS HG2  1 1 
        8 14721 1 1 17 LYS HG3  H  30.674   3.480 -15.870 1.00 . A A . 321 LYS HG3  1 1 
        8 14722 1 1 17 LYS HZ1  H  30.182   4.834 -17.343 1.00 . A A . 321 LYS HZ1  1 1 
        8 14723 1 1 17 LYS HZ2  H  28.638   5.043 -16.666 1.00 . A A . 321 LYS HZ2  1 1 
        8 14724 1 1 17 LYS HZ3  H  28.904   5.394 -18.308 1.00 . A A . 321 LYS HZ3  1 1 
        8 14725 1 1 17 LYS N    N  32.475   2.791 -14.013 1.00 . A A . 321 LYS N    1 1 
        8 14726 1 1 17 LYS NZ   N  29.161   4.764 -17.522 1.00 . A A . 321 LYS NZ   1 1 
        8 14727 1 1 17 LYS O    O  32.469  -0.705 -13.691 1.00 . A A . 321 LYS O    1 1 
        8 14728 1 1 18 GLU C    C  35.648  -0.340 -12.672 1.00 . A A . 322 GLU C    1 1 
        8 14729 1 1 18 GLU CA   C  35.178  -0.391 -14.121 1.00 . A A . 322 GLU CA   1 1 
        8 14730 1 1 18 GLU CB   C  36.367  -0.164 -15.062 1.00 . A A . 322 GLU CB   1 1 
        8 14731 1 1 18 GLU CD   C  38.571  -1.077 -15.828 1.00 . A A . 322 GLU CD   1 1 
        8 14732 1 1 18 GLU CG   C  37.424  -1.251 -14.837 1.00 . A A . 322 GLU CG   1 1 
        8 14733 1 1 18 GLU H    H  34.426   1.503 -14.709 1.00 . A A . 322 GLU H    1 1 
        8 14734 1 1 18 GLU HA   H  34.757  -1.365 -14.318 1.00 . A A . 322 GLU HA   1 1 
        8 14735 1 1 18 GLU HB2  H  36.026  -0.202 -16.086 1.00 . A A . 322 GLU HB2  1 1 
        8 14736 1 1 18 GLU HB3  H  36.802   0.803 -14.864 1.00 . A A . 322 GLU HB3  1 1 
        8 14737 1 1 18 GLU HG2  H  37.808  -1.175 -13.831 1.00 . A A . 322 GLU HG2  1 1 
        8 14738 1 1 18 GLU HG3  H  36.974  -2.223 -14.978 1.00 . A A . 322 GLU HG3  1 1 
        8 14739 1 1 18 GLU N    N  34.160   0.625 -14.362 1.00 . A A . 322 GLU N    1 1 
        8 14740 1 1 18 GLU O    O  36.478   0.490 -12.305 1.00 . A A . 322 GLU O    1 1 
        8 14741 1 1 18 GLU OE1  O  38.500  -0.161 -16.631 1.00 . A A . 322 GLU OE1  1 1 
        8 14742 1 1 18 GLU OE2  O  39.504  -1.860 -15.768 1.00 . A A . 322 GLU OE2  1 1 
        8 14743 1 1 19 GLU C    C  36.924  -1.799 -10.292 1.00 . A A . 323 GLU C    1 1 
        8 14744 1 1 19 GLU CA   C  35.489  -1.306 -10.448 1.00 . A A . 323 GLU CA   1 1 
        8 14745 1 1 19 GLU CB   C  34.537  -2.239  -9.698 1.00 . A A . 323 GLU CB   1 1 
        8 14746 1 1 19 GLU CD   C  32.157  -2.577  -9.010 1.00 . A A . 323 GLU CD   1 1 
        8 14747 1 1 19 GLU CG   C  33.148  -1.603  -9.635 1.00 . A A . 323 GLU CG   1 1 
        8 14748 1 1 19 GLU H    H  34.467  -1.885 -12.208 1.00 . A A . 323 GLU H    1 1 
        8 14749 1 1 19 GLU HA   H  35.412  -0.317 -10.021 1.00 . A A . 323 GLU HA   1 1 
        8 14750 1 1 19 GLU HB2  H  34.477  -3.186 -10.217 1.00 . A A . 323 GLU HB2  1 1 
        8 14751 1 1 19 GLU HB3  H  34.902  -2.399  -8.696 1.00 . A A . 323 GLU HB3  1 1 
        8 14752 1 1 19 GLU HG2  H  33.194  -0.703  -9.038 1.00 . A A . 323 GLU HG2  1 1 
        8 14753 1 1 19 GLU HG3  H  32.822  -1.353 -10.634 1.00 . A A . 323 GLU HG3  1 1 
        8 14754 1 1 19 GLU N    N  35.118  -1.243 -11.856 1.00 . A A . 323 GLU N    1 1 
        8 14755 1 1 19 GLU O    O  37.568  -1.560  -9.271 1.00 . A A . 323 GLU O    1 1 
        8 14756 1 1 19 GLU OE1  O  32.525  -3.725  -8.824 1.00 . A A . 323 GLU OE1  1 1 
        8 14757 1 1 19 GLU OE2  O  31.045  -2.162  -8.728 1.00 . A A . 323 GLU OE2  1 1 
        8 14758 1 1 20 ASP C    C  39.795  -1.886 -11.145 1.00 . A A . 324 ASP C    1 1 
        8 14759 1 1 20 ASP CA   C  38.781  -3.019 -11.267 1.00 . A A . 324 ASP CA   1 1 
        8 14760 1 1 20 ASP CB   C  39.069  -3.830 -12.532 1.00 . A A . 324 ASP CB   1 1 
        8 14761 1 1 20 ASP CG   C  38.286  -5.136 -12.501 1.00 . A A . 324 ASP CG   1 1 
        8 14762 1 1 20 ASP H    H  36.865  -2.657 -12.100 1.00 . A A . 324 ASP H    1 1 
        8 14763 1 1 20 ASP HA   H  38.878  -3.668 -10.410 1.00 . A A . 324 ASP HA   1 1 
        8 14764 1 1 20 ASP HB2  H  38.779  -3.256 -13.400 1.00 . A A . 324 ASP HB2  1 1 
        8 14765 1 1 20 ASP HB3  H  40.125  -4.048 -12.585 1.00 . A A . 324 ASP HB3  1 1 
        8 14766 1 1 20 ASP N    N  37.422  -2.492 -11.309 1.00 . A A . 324 ASP N    1 1 
        8 14767 1 1 20 ASP O    O  40.928  -2.101 -10.715 1.00 . A A . 324 ASP O    1 1 
        8 14768 1 1 20 ASP OD1  O  37.769  -5.471 -11.446 1.00 . A A . 324 ASP OD1  1 1 
        8 14769 1 1 20 ASP OD2  O  38.212  -5.784 -13.532 1.00 . A A . 324 ASP OD2  1 1 
        8 14770 1 1 21 ASP C    C  40.358   1.000 -10.025 1.00 . A A . 325 ASP C    1 1 
        8 14771 1 1 21 ASP CA   C  40.276   0.471 -11.454 1.00 . A A . 325 ASP CA   1 1 
        8 14772 1 1 21 ASP CB   C  39.776   1.579 -12.380 1.00 . A A . 325 ASP CB   1 1 
        8 14773 1 1 21 ASP CG   C  38.462   2.149 -11.854 1.00 . A A . 325 ASP CG   1 1 
        8 14774 1 1 21 ASP H    H  38.473  -0.566 -11.863 1.00 . A A . 325 ASP H    1 1 
        8 14775 1 1 21 ASP HA   H  41.263   0.170 -11.773 1.00 . A A . 325 ASP HA   1 1 
        8 14776 1 1 21 ASP HB2  H  40.514   2.366 -12.428 1.00 . A A . 325 ASP HB2  1 1 
        8 14777 1 1 21 ASP HB3  H  39.618   1.175 -13.369 1.00 . A A . 325 ASP HB3  1 1 
        8 14778 1 1 21 ASP N    N  39.385  -0.681 -11.526 1.00 . A A . 325 ASP N    1 1 
        8 14779 1 1 21 ASP O    O  41.030   1.997  -9.762 1.00 . A A . 325 ASP O    1 1 
        8 14780 1 1 21 ASP OD1  O  37.968   1.633 -10.865 1.00 . A A . 325 ASP OD1  1 1 
        8 14781 1 1 21 ASP OD2  O  37.972   3.096 -12.446 1.00 . A A . 325 ASP OD2  1 1 
        8 14782 1 1 22 TYR C    C  41.105   0.745  -7.162 1.00 . A A . 326 TYR C    1 1 
        8 14783 1 1 22 TYR CA   C  39.682   0.742  -7.709 1.00 . A A . 326 TYR CA   1 1 
        8 14784 1 1 22 TYR CB   C  38.827  -0.221  -6.882 1.00 . A A . 326 TYR CB   1 1 
        8 14785 1 1 22 TYR CD1  C  38.167   1.169  -4.885 1.00 . A A . 326 TYR CD1  1 1 
        8 14786 1 1 22 TYR CD2  C  39.820  -0.580  -4.594 1.00 . A A . 326 TYR CD2  1 1 
        8 14787 1 1 22 TYR CE1  C  38.277   1.500  -3.530 1.00 . A A . 326 TYR CE1  1 1 
        8 14788 1 1 22 TYR CE2  C  39.931  -0.251  -3.238 1.00 . A A . 326 TYR CE2  1 1 
        8 14789 1 1 22 TYR CG   C  38.940   0.133  -5.419 1.00 . A A . 326 TYR CG   1 1 
        8 14790 1 1 22 TYR CZ   C  39.157   0.787  -2.705 1.00 . A A . 326 TYR CZ   1 1 
        8 14791 1 1 22 TYR H    H  39.156  -0.460  -9.370 1.00 . A A . 326 TYR H    1 1 
        8 14792 1 1 22 TYR HA   H  39.270   1.735  -7.630 1.00 . A A . 326 TYR HA   1 1 
        8 14793 1 1 22 TYR HB2  H  37.796  -0.142  -7.193 1.00 . A A . 326 TYR HB2  1 1 
        8 14794 1 1 22 TYR HB3  H  39.173  -1.231  -7.035 1.00 . A A . 326 TYR HB3  1 1 
        8 14795 1 1 22 TYR HD1  H  37.487   1.717  -5.522 1.00 . A A . 326 TYR HD1  1 1 
        8 14796 1 1 22 TYR HD2  H  40.415  -1.382  -5.006 1.00 . A A . 326 TYR HD2  1 1 
        8 14797 1 1 22 TYR HE1  H  37.678   2.298  -3.120 1.00 . A A . 326 TYR HE1  1 1 
        8 14798 1 1 22 TYR HE2  H  40.611  -0.801  -2.600 1.00 . A A . 326 TYR HE2  1 1 
        8 14799 1 1 22 TYR HH   H  39.938   1.802  -1.288 1.00 . A A . 326 TYR HH   1 1 
        8 14800 1 1 22 TYR N    N  39.674   0.327  -9.106 1.00 . A A . 326 TYR N    1 1 
        8 14801 1 1 22 TYR O    O  41.826  -0.248  -7.274 1.00 . A A . 326 TYR O    1 1 
        8 14802 1 1 22 TYR OH   O  39.269   1.117  -1.371 1.00 . A A . 326 TYR OH   1 1 
        8 14803 1 1 23 ASP C    C  42.755   2.212  -4.489 1.00 . A A . 327 ASP C    1 1 
        8 14804 1 1 23 ASP CA   C  42.835   1.999  -5.996 1.00 . A A . 327 ASP CA   1 1 
        8 14805 1 1 23 ASP CB   C  43.562   3.178  -6.644 1.00 . A A . 327 ASP CB   1 1 
        8 14806 1 1 23 ASP CG   C  43.909   2.845  -8.090 1.00 . A A . 327 ASP CG   1 1 
        8 14807 1 1 23 ASP H    H  40.874   2.621  -6.506 1.00 . A A . 327 ASP H    1 1 
        8 14808 1 1 23 ASP HA   H  43.393   1.097  -6.192 1.00 . A A . 327 ASP HA   1 1 
        8 14809 1 1 23 ASP HB2  H  42.926   4.051  -6.618 1.00 . A A . 327 ASP HB2  1 1 
        8 14810 1 1 23 ASP HB3  H  44.471   3.379  -6.096 1.00 . A A . 327 ASP HB3  1 1 
        8 14811 1 1 23 ASP N    N  41.497   1.867  -6.566 1.00 . A A . 327 ASP N    1 1 
        8 14812 1 1 23 ASP O    O  42.099   3.142  -4.016 1.00 . A A . 327 ASP O    1 1 
        8 14813 1 1 23 ASP OD1  O  43.826   1.680  -8.445 1.00 . A A . 327 ASP OD1  1 1 
        8 14814 1 1 23 ASP OD2  O  44.249   3.758  -8.824 1.00 . A A . 327 ASP OD2  1 1 
        8 14815 1 1 24 VAL C    C  44.153   2.718  -1.837 1.00 . A A . 328 VAL C    1 1 
        8 14816 1 1 24 VAL CA   C  43.431   1.445  -2.282 1.00 . A A . 328 VAL CA   1 1 
        8 14817 1 1 24 VAL CB   C  44.117   0.220  -1.676 1.00 . A A . 328 VAL CB   1 1 
        8 14818 1 1 24 VAL CG1  C  44.212   0.387  -0.160 1.00 . A A . 328 VAL CG1  1 1 
        8 14819 1 1 24 VAL CG2  C  43.308  -1.036  -2.001 1.00 . A A . 328 VAL CG2  1 1 
        8 14820 1 1 24 VAL H    H  43.932   0.628  -4.170 1.00 . A A . 328 VAL H    1 1 
        8 14821 1 1 24 VAL HA   H  42.411   1.482  -1.931 1.00 . A A . 328 VAL HA   1 1 
        8 14822 1 1 24 VAL HB   H  45.109   0.126  -2.089 1.00 . A A . 328 VAL HB   1 1 
        8 14823 1 1 24 VAL HG11 H  44.495  -0.555   0.289 1.00 . A A . 328 VAL HG11 1 1 
        8 14824 1 1 24 VAL HG12 H  43.251   0.693   0.228 1.00 . A A . 328 VAL HG12 1 1 
        8 14825 1 1 24 VAL HG13 H  44.953   1.135   0.077 1.00 . A A . 328 VAL HG13 1 1 
        8 14826 1 1 24 VAL HG21 H  43.952  -1.902  -1.949 1.00 . A A . 328 VAL HG21 1 1 
        8 14827 1 1 24 VAL HG22 H  42.901  -0.953  -2.998 1.00 . A A . 328 VAL HG22 1 1 
        8 14828 1 1 24 VAL HG23 H  42.505  -1.141  -1.288 1.00 . A A . 328 VAL HG23 1 1 
        8 14829 1 1 24 VAL N    N  43.428   1.347  -3.738 1.00 . A A . 328 VAL N    1 1 
        8 14830 1 1 24 VAL O    O  43.727   3.393  -0.902 1.00 . A A . 328 VAL O    1 1 
        8 14831 1 1 25 MET C    C  45.178   5.488  -2.335 1.00 . A A . 329 MET C    1 1 
        8 14832 1 1 25 MET CA   C  46.028   4.230  -2.189 1.00 . A A . 329 MET CA   1 1 
        8 14833 1 1 25 MET CB   C  47.258   4.328  -3.098 1.00 . A A . 329 MET CB   1 1 
        8 14834 1 1 25 MET CE   C  49.859   2.133  -0.782 1.00 . A A . 329 MET CE   1 1 
        8 14835 1 1 25 MET CG   C  48.281   3.262  -2.693 1.00 . A A . 329 MET CG   1 1 
        8 14836 1 1 25 MET H    H  45.541   2.465  -3.256 1.00 . A A . 329 MET H    1 1 
        8 14837 1 1 25 MET HA   H  46.357   4.155  -1.165 1.00 . A A . 329 MET HA   1 1 
        8 14838 1 1 25 MET HB2  H  46.959   4.170  -4.124 1.00 . A A . 329 MET HB2  1 1 
        8 14839 1 1 25 MET HB3  H  47.703   5.307  -2.999 1.00 . A A . 329 MET HB3  1 1 
        8 14840 1 1 25 MET HE1  H  50.359   1.823  -1.690 1.00 . A A . 329 MET HE1  1 1 
        8 14841 1 1 25 MET HE2  H  49.154   1.372  -0.485 1.00 . A A . 329 MET HE2  1 1 
        8 14842 1 1 25 MET HE3  H  50.585   2.275   0.006 1.00 . A A . 329 MET HE3  1 1 
        8 14843 1 1 25 MET HG2  H  47.795   2.299  -2.635 1.00 . A A . 329 MET HG2  1 1 
        8 14844 1 1 25 MET HG3  H  49.071   3.223  -3.429 1.00 . A A . 329 MET HG3  1 1 
        8 14845 1 1 25 MET N    N  45.249   3.039  -2.518 1.00 . A A . 329 MET N    1 1 
        8 14846 1 1 25 MET O    O  45.331   6.444  -1.574 1.00 . A A . 329 MET O    1 1 
        8 14847 1 1 25 MET SD   S  48.981   3.686  -1.076 1.00 . A A . 329 MET SD   1 1 
        8 14848 1 1 26 GLN C    C  42.372   6.751  -2.442 1.00 . A A . 330 GLN C    1 1 
        8 14849 1 1 26 GLN CA   C  43.416   6.630  -3.550 1.00 . A A . 330 GLN CA   1 1 
        8 14850 1 1 26 GLN CB   C  42.716   6.491  -4.905 1.00 . A A . 330 GLN CB   1 1 
        8 14851 1 1 26 GLN CD   C  44.503   7.828  -6.058 1.00 . A A . 330 GLN CD   1 1 
        8 14852 1 1 26 GLN CG   C  43.755   6.498  -6.031 1.00 . A A . 330 GLN CG   1 1 
        8 14853 1 1 26 GLN H    H  44.205   4.693  -3.890 1.00 . A A . 330 GLN H    1 1 
        8 14854 1 1 26 GLN HA   H  44.017   7.525  -3.556 1.00 . A A . 330 GLN HA   1 1 
        8 14855 1 1 26 GLN HB2  H  42.165   5.563  -4.930 1.00 . A A . 330 GLN HB2  1 1 
        8 14856 1 1 26 GLN HB3  H  42.035   7.317  -5.043 1.00 . A A . 330 GLN HB3  1 1 
        8 14857 1 1 26 GLN HE21 H  46.297   6.989  -5.928 1.00 . A A . 330 GLN HE21 1 1 
        8 14858 1 1 26 GLN HE22 H  46.294   8.685  -6.009 1.00 . A A . 330 GLN HE22 1 1 
        8 14859 1 1 26 GLN HG2  H  44.462   5.698  -5.870 1.00 . A A . 330 GLN HG2  1 1 
        8 14860 1 1 26 GLN HG3  H  43.258   6.350  -6.977 1.00 . A A . 330 GLN HG3  1 1 
        8 14861 1 1 26 GLN N    N  44.283   5.481  -3.314 1.00 . A A . 330 GLN N    1 1 
        8 14862 1 1 26 GLN NE2  N  45.806   7.834  -5.993 1.00 . A A . 330 GLN NE2  1 1 
        8 14863 1 1 26 GLN O    O  41.519   7.639  -2.477 1.00 . A A . 330 GLN O    1 1 
        8 14864 1 1 26 GLN OE1  O  43.883   8.888  -6.140 1.00 . A A . 330 GLN OE1  1 1 
        8 14865 1 1 27 ASP C    C  42.277   5.864   0.994 1.00 . A A . 331 ASP C    1 1 
        8 14866 1 1 27 ASP CA   C  41.520   5.880  -0.335 1.00 . A A . 331 ASP CA   1 1 
        8 14867 1 1 27 ASP CB   C  40.592   4.668  -0.415 1.00 . A A . 331 ASP CB   1 1 
        8 14868 1 1 27 ASP CG   C  39.824   4.700  -1.729 1.00 . A A . 331 ASP CG   1 1 
        8 14869 1 1 27 ASP H    H  43.158   5.180  -1.480 1.00 . A A . 331 ASP H    1 1 
        8 14870 1 1 27 ASP HA   H  40.924   6.777  -0.387 1.00 . A A . 331 ASP HA   1 1 
        8 14871 1 1 27 ASP HB2  H  41.178   3.761  -0.362 1.00 . A A . 331 ASP HB2  1 1 
        8 14872 1 1 27 ASP HB3  H  39.893   4.694   0.409 1.00 . A A . 331 ASP HB3  1 1 
        8 14873 1 1 27 ASP N    N  42.453   5.860  -1.457 1.00 . A A . 331 ASP N    1 1 
        8 14874 1 1 27 ASP O    O  42.360   4.829   1.660 1.00 . A A . 331 ASP O    1 1 
        8 14875 1 1 27 ASP OD1  O  39.882   5.717  -2.400 1.00 . A A . 331 ASP OD1  1 1 
        8 14876 1 1 27 ASP OD2  O  39.193   3.709  -2.048 1.00 . A A . 331 ASP OD2  1 1 
        8 14877 1 1 28 PRO C    C  42.747   6.710   3.872 1.00 . A A . 332 PRO C    1 1 
        8 14878 1 1 28 PRO CA   C  43.593   7.106   2.664 1.00 . A A . 332 PRO CA   1 1 
        8 14879 1 1 28 PRO CB   C  43.971   8.589   2.731 1.00 . A A . 332 PRO CB   1 1 
        8 14880 1 1 28 PRO CD   C  42.789   8.268   0.660 1.00 . A A . 332 PRO CD   1 1 
        8 14881 1 1 28 PRO CG   C  43.903   9.073   1.323 1.00 . A A . 332 PRO CG   1 1 
        8 14882 1 1 28 PRO HA   H  44.489   6.506   2.623 1.00 . A A . 332 PRO HA   1 1 
        8 14883 1 1 28 PRO HB2  H  43.269   9.129   3.351 1.00 . A A . 332 PRO HB2  1 1 
        8 14884 1 1 28 PRO HB3  H  44.975   8.704   3.111 1.00 . A A . 332 PRO HB3  1 1 
        8 14885 1 1 28 PRO HD2  H  41.833   8.755   0.791 1.00 . A A . 332 PRO HD2  1 1 
        8 14886 1 1 28 PRO HD3  H  43.003   8.114  -0.381 1.00 . A A . 332 PRO HD3  1 1 
        8 14887 1 1 28 PRO HG2  H  43.665  10.129   1.307 1.00 . A A . 332 PRO HG2  1 1 
        8 14888 1 1 28 PRO HG3  H  44.839   8.890   0.817 1.00 . A A . 332 PRO HG3  1 1 
        8 14889 1 1 28 PRO N    N  42.830   6.987   1.386 1.00 . A A . 332 PRO N    1 1 
        8 14890 1 1 28 PRO O    O  43.264   6.197   4.862 1.00 . A A . 332 PRO O    1 1 
        8 14891 1 1 29 GLU C    C  40.554   5.134   5.162 1.00 . A A . 333 GLU C    1 1 
        8 14892 1 1 29 GLU CA   C  40.544   6.635   4.887 1.00 . A A . 333 GLU CA   1 1 
        8 14893 1 1 29 GLU CB   C  39.118   7.073   4.541 1.00 . A A . 333 GLU CB   1 1 
        8 14894 1 1 29 GLU CD   C  37.648   9.046   4.082 1.00 . A A . 333 GLU CD   1 1 
        8 14895 1 1 29 GLU CG   C  39.030   8.601   4.550 1.00 . A A . 333 GLU CG   1 1 
        8 14896 1 1 29 GLU H    H  41.085   7.379   2.973 1.00 . A A . 333 GLU H    1 1 
        8 14897 1 1 29 GLU HA   H  40.866   7.159   5.772 1.00 . A A . 333 GLU HA   1 1 
        8 14898 1 1 29 GLU HB2  H  38.856   6.703   3.560 1.00 . A A . 333 GLU HB2  1 1 
        8 14899 1 1 29 GLU HB3  H  38.434   6.671   5.271 1.00 . A A . 333 GLU HB3  1 1 
        8 14900 1 1 29 GLU HG2  H  39.204   8.964   5.552 1.00 . A A . 333 GLU HG2  1 1 
        8 14901 1 1 29 GLU HG3  H  39.779   9.008   3.887 1.00 . A A . 333 GLU HG3  1 1 
        8 14902 1 1 29 GLU N    N  41.443   6.962   3.785 1.00 . A A . 333 GLU N    1 1 
        8 14903 1 1 29 GLU O    O  40.608   4.705   6.315 1.00 . A A . 333 GLU O    1 1 
        8 14904 1 1 29 GLU OE1  O  36.905   8.202   3.608 1.00 . A A . 333 GLU OE1  1 1 
        8 14905 1 1 29 GLU OE2  O  37.353  10.223   4.204 1.00 . A A . 333 GLU OE2  1 1 
        8 14906 1 1 30 PHE C    C  41.863   2.429   4.812 1.00 . A A . 334 PHE C    1 1 
        8 14907 1 1 30 PHE CA   C  40.525   2.889   4.245 1.00 . A A . 334 PHE CA   1 1 
        8 14908 1 1 30 PHE CB   C  40.275   2.221   2.891 1.00 . A A . 334 PHE CB   1 1 
        8 14909 1 1 30 PHE CD1  C  38.886   0.211   3.498 1.00 . A A . 334 PHE CD1  1 1 
        8 14910 1 1 30 PHE CD2  C  41.201  -0.128   2.863 1.00 . A A . 334 PHE CD2  1 1 
        8 14911 1 1 30 PHE CE1  C  38.734  -1.168   3.685 1.00 . A A . 334 PHE CE1  1 1 
        8 14912 1 1 30 PHE CE2  C  41.049  -1.508   3.050 1.00 . A A . 334 PHE CE2  1 1 
        8 14913 1 1 30 PHE CG   C  40.118   0.732   3.087 1.00 . A A . 334 PHE CG   1 1 
        8 14914 1 1 30 PHE CZ   C  39.816  -2.027   3.461 1.00 . A A . 334 PHE CZ   1 1 
        8 14915 1 1 30 PHE H    H  40.477   4.734   3.203 1.00 . A A . 334 PHE H    1 1 
        8 14916 1 1 30 PHE HA   H  39.739   2.601   4.927 1.00 . A A . 334 PHE HA   1 1 
        8 14917 1 1 30 PHE HB2  H  39.373   2.624   2.453 1.00 . A A . 334 PHE HB2  1 1 
        8 14918 1 1 30 PHE HB3  H  41.111   2.412   2.236 1.00 . A A . 334 PHE HB3  1 1 
        8 14919 1 1 30 PHE HD1  H  38.052   0.874   3.670 1.00 . A A . 334 PHE HD1  1 1 
        8 14920 1 1 30 PHE HD2  H  42.154   0.271   2.544 1.00 . A A . 334 PHE HD2  1 1 
        8 14921 1 1 30 PHE HE1  H  37.782  -1.568   4.001 1.00 . A A . 334 PHE HE1  1 1 
        8 14922 1 1 30 PHE HE2  H  41.884  -2.171   2.878 1.00 . A A . 334 PHE HE2  1 1 
        8 14923 1 1 30 PHE HZ   H  39.698  -3.090   3.607 1.00 . A A . 334 PHE HZ   1 1 
        8 14924 1 1 30 PHE N    N  40.512   4.339   4.098 1.00 . A A . 334 PHE N    1 1 
        8 14925 1 1 30 PHE O    O  41.919   1.571   5.693 1.00 . A A . 334 PHE O    1 1 
        8 14926 1 1 31 LEU C    C  44.447   3.003   6.232 1.00 . A A . 335 LEU C    1 1 
        8 14927 1 1 31 LEU CA   C  44.280   2.660   4.757 1.00 . A A . 335 LEU CA   1 1 
        8 14928 1 1 31 LEU CB   C  45.331   3.409   3.934 1.00 . A A . 335 LEU CB   1 1 
        8 14929 1 1 31 LEU CD1  C  46.256   3.726   1.632 1.00 . A A . 335 LEU CD1  1 1 
        8 14930 1 1 31 LEU CD2  C  45.934   1.410   2.518 1.00 . A A . 335 LEU CD2  1 1 
        8 14931 1 1 31 LEU CG   C  45.371   2.840   2.509 1.00 . A A . 335 LEU CG   1 1 
        8 14932 1 1 31 LEU H    H  42.832   3.693   3.596 1.00 . A A . 335 LEU H    1 1 
        8 14933 1 1 31 LEU HA   H  44.426   1.598   4.627 1.00 . A A . 335 LEU HA   1 1 
        8 14934 1 1 31 LEU HB2  H  45.067   4.457   3.892 1.00 . A A . 335 LEU HB2  1 1 
        8 14935 1 1 31 LEU HB3  H  46.300   3.303   4.397 1.00 . A A . 335 LEU HB3  1 1 
        8 14936 1 1 31 LEU HD11 H  45.639   4.437   1.103 1.00 . A A . 335 LEU HD11 1 1 
        8 14937 1 1 31 LEU HD12 H  46.788   3.111   0.920 1.00 . A A . 335 LEU HD12 1 1 
        8 14938 1 1 31 LEU HD13 H  46.965   4.256   2.251 1.00 . A A . 335 LEU HD13 1 1 
        8 14939 1 1 31 LEU HD21 H  45.125   0.705   2.404 1.00 . A A . 335 LEU HD21 1 1 
        8 14940 1 1 31 LEU HD22 H  46.447   1.221   3.449 1.00 . A A . 335 LEU HD22 1 1 
        8 14941 1 1 31 LEU HD23 H  46.627   1.292   1.699 1.00 . A A . 335 LEU HD23 1 1 
        8 14942 1 1 31 LEU HG   H  44.369   2.829   2.105 1.00 . A A . 335 LEU HG   1 1 
        8 14943 1 1 31 LEU N    N  42.941   3.011   4.297 1.00 . A A . 335 LEU N    1 1 
        8 14944 1 1 31 LEU O    O  45.066   2.255   6.987 1.00 . A A . 335 LEU O    1 1 
        8 14945 1 1 32 GLN C    C  43.325   3.552   8.939 1.00 . A A . 336 GLN C    1 1 
        8 14946 1 1 32 GLN CA   C  43.993   4.570   8.022 1.00 . A A . 336 GLN CA   1 1 
        8 14947 1 1 32 GLN CB   C  43.318   5.935   8.190 1.00 . A A . 336 GLN CB   1 1 
        8 14948 1 1 32 GLN CD   C  45.022   6.704   9.859 1.00 . A A . 336 GLN CD   1 1 
        8 14949 1 1 32 GLN CG   C  43.538   6.463   9.612 1.00 . A A . 336 GLN CG   1 1 
        8 14950 1 1 32 GLN H    H  43.415   4.700   5.990 1.00 . A A . 336 GLN H    1 1 
        8 14951 1 1 32 GLN HA   H  45.034   4.654   8.289 1.00 . A A . 336 GLN HA   1 1 
        8 14952 1 1 32 GLN HB2  H  43.739   6.631   7.481 1.00 . A A . 336 GLN HB2  1 1 
        8 14953 1 1 32 GLN HB3  H  42.258   5.835   8.008 1.00 . A A . 336 GLN HB3  1 1 
        8 14954 1 1 32 GLN HE21 H  45.169   8.106   8.461 1.00 . A A . 336 GLN HE21 1 1 
        8 14955 1 1 32 GLN HE22 H  46.606   7.760   9.294 1.00 . A A . 336 GLN HE22 1 1 
        8 14956 1 1 32 GLN HG2  H  43.001   7.391   9.733 1.00 . A A . 336 GLN HG2  1 1 
        8 14957 1 1 32 GLN HG3  H  43.169   5.742  10.327 1.00 . A A . 336 GLN HG3  1 1 
        8 14958 1 1 32 GLN N    N  43.893   4.141   6.635 1.00 . A A . 336 GLN N    1 1 
        8 14959 1 1 32 GLN NE2  N  45.651   7.597   9.146 1.00 . A A . 336 GLN NE2  1 1 
        8 14960 1 1 32 GLN O    O  43.859   3.209   9.992 1.00 . A A . 336 GLN O    1 1 
        8 14961 1 1 32 GLN OE1  O  45.625   6.060  10.718 1.00 . A A . 336 GLN OE1  1 1 
        8 14962 1 1 33 SER C    C  42.241   0.800   9.460 1.00 . A A . 337 SER C    1 1 
        8 14963 1 1 33 SER CA   C  41.437   2.088   9.336 1.00 . A A . 337 SER CA   1 1 
        8 14964 1 1 33 SER CB   C  40.082   1.788   8.697 1.00 . A A . 337 SER CB   1 1 
        8 14965 1 1 33 SER H    H  41.777   3.372   7.683 1.00 . A A . 337 SER H    1 1 
        8 14966 1 1 33 SER HA   H  41.276   2.497  10.321 1.00 . A A . 337 SER HA   1 1 
        8 14967 1 1 33 SER HB2  H  39.535   1.097   9.317 1.00 . A A . 337 SER HB2  1 1 
        8 14968 1 1 33 SER HB3  H  39.518   2.707   8.605 1.00 . A A . 337 SER HB3  1 1 
        8 14969 1 1 33 SER HG   H  39.443   1.212   6.952 1.00 . A A . 337 SER HG   1 1 
        8 14970 1 1 33 SER N    N  42.158   3.067   8.533 1.00 . A A . 337 SER N    1 1 
        8 14971 1 1 33 SER O    O  42.254   0.161  10.513 1.00 . A A . 337 SER O    1 1 
        8 14972 1 1 33 SER OG   O  40.284   1.209   7.414 1.00 . A A . 337 SER OG   1 1 
        8 14973 1 1 34 VAL C    C  44.871  -0.673   9.365 1.00 . A A . 338 VAL C    1 1 
        8 14974 1 1 34 VAL CA   C  43.717  -0.791   8.376 1.00 . A A . 338 VAL CA   1 1 
        8 14975 1 1 34 VAL CB   C  44.272  -1.044   6.973 1.00 . A A . 338 VAL CB   1 1 
        8 14976 1 1 34 VAL CG1  C  45.269  -2.204   7.022 1.00 . A A . 338 VAL CG1  1 1 
        8 14977 1 1 34 VAL CG2  C  43.125  -1.391   6.018 1.00 . A A . 338 VAL CG2  1 1 
        8 14978 1 1 34 VAL H    H  42.864   0.973   7.570 1.00 . A A . 338 VAL H    1 1 
        8 14979 1 1 34 VAL HA   H  43.095  -1.626   8.663 1.00 . A A . 338 VAL HA   1 1 
        8 14980 1 1 34 VAL HB   H  44.776  -0.155   6.623 1.00 . A A . 338 VAL HB   1 1 
        8 14981 1 1 34 VAL HG11 H  46.266  -1.815   7.169 1.00 . A A . 338 VAL HG11 1 1 
        8 14982 1 1 34 VAL HG12 H  45.229  -2.751   6.093 1.00 . A A . 338 VAL HG12 1 1 
        8 14983 1 1 34 VAL HG13 H  45.015  -2.863   7.839 1.00 . A A . 338 VAL HG13 1 1 
        8 14984 1 1 34 VAL HG21 H  43.262  -2.394   5.641 1.00 . A A . 338 VAL HG21 1 1 
        8 14985 1 1 34 VAL HG22 H  43.121  -0.695   5.193 1.00 . A A . 338 VAL HG22 1 1 
        8 14986 1 1 34 VAL HG23 H  42.184  -1.330   6.544 1.00 . A A . 338 VAL HG23 1 1 
        8 14987 1 1 34 VAL N    N  42.911   0.424   8.378 1.00 . A A . 338 VAL N    1 1 
        8 14988 1 1 34 VAL O    O  45.138  -1.592  10.139 1.00 . A A . 338 VAL O    1 1 
        8 14989 1 1 35 LEU C    C  46.210   0.687  11.689 1.00 . A A . 339 LEU C    1 1 
        8 14990 1 1 35 LEU CA   C  46.676   0.702  10.238 1.00 . A A . 339 LEU CA   1 1 
        8 14991 1 1 35 LEU CB   C  47.330   2.046   9.916 1.00 . A A . 339 LEU CB   1 1 
        8 14992 1 1 35 LEU CD1  C  48.529   3.353   8.152 1.00 . A A . 339 LEU CD1  1 1 
        8 14993 1 1 35 LEU CD2  C  49.275   1.024   8.668 1.00 . A A . 339 LEU CD2  1 1 
        8 14994 1 1 35 LEU CG   C  48.059   1.959   8.567 1.00 . A A . 339 LEU CG   1 1 
        8 14995 1 1 35 LEU H    H  45.291   1.170   8.703 1.00 . A A . 339 LEU H    1 1 
        8 14996 1 1 35 LEU HA   H  47.404  -0.082  10.097 1.00 . A A . 339 LEU HA   1 1 
        8 14997 1 1 35 LEU HB2  H  46.561   2.804   9.855 1.00 . A A . 339 LEU HB2  1 1 
        8 14998 1 1 35 LEU HB3  H  48.031   2.308  10.693 1.00 . A A . 339 LEU HB3  1 1 
        8 14999 1 1 35 LEU HD11 H  49.293   3.264   7.393 1.00 . A A . 339 LEU HD11 1 1 
        8 15000 1 1 35 LEU HD12 H  48.933   3.869   9.011 1.00 . A A . 339 LEU HD12 1 1 
        8 15001 1 1 35 LEU HD13 H  47.693   3.911   7.758 1.00 . A A . 339 LEU HD13 1 1 
        8 15002 1 1 35 LEU HD21 H  50.105   1.454   8.124 1.00 . A A . 339 LEU HD21 1 1 
        8 15003 1 1 35 LEU HD22 H  49.028   0.065   8.240 1.00 . A A . 339 LEU HD22 1 1 
        8 15004 1 1 35 LEU HD23 H  49.553   0.892   9.702 1.00 . A A . 339 LEU HD23 1 1 
        8 15005 1 1 35 LEU HG   H  47.377   1.579   7.820 1.00 . A A . 339 LEU HG   1 1 
        8 15006 1 1 35 LEU N    N  45.551   0.470   9.339 1.00 . A A . 339 LEU N    1 1 
        8 15007 1 1 35 LEU O    O  46.891   0.157  12.566 1.00 . A A . 339 LEU O    1 1 
        8 15008 1 1 36 GLU C    C  44.231  -0.108  13.795 1.00 . A A . 340 GLU C    1 1 
        8 15009 1 1 36 GLU CA   C  44.496   1.303  13.285 1.00 . A A . 340 GLU CA   1 1 
        8 15010 1 1 36 GLU CB   C  43.196   2.104  13.292 1.00 . A A . 340 GLU CB   1 1 
        8 15011 1 1 36 GLU CD   C  42.225   4.366  12.841 1.00 . A A . 340 GLU CD   1 1 
        8 15012 1 1 36 GLU CG   C  43.510   3.588  13.090 1.00 . A A . 340 GLU CG   1 1 
        8 15013 1 1 36 GLU H    H  44.540   1.670  11.200 1.00 . A A . 340 GLU H    1 1 
        8 15014 1 1 36 GLU HA   H  45.207   1.785  13.940 1.00 . A A . 340 GLU HA   1 1 
        8 15015 1 1 36 GLU HB2  H  42.559   1.758  12.492 1.00 . A A . 340 GLU HB2  1 1 
        8 15016 1 1 36 GLU HB3  H  42.695   1.968  14.238 1.00 . A A . 340 GLU HB3  1 1 
        8 15017 1 1 36 GLU HG2  H  43.990   3.971  13.974 1.00 . A A . 340 GLU HG2  1 1 
        8 15018 1 1 36 GLU HG3  H  44.171   3.705  12.247 1.00 . A A . 340 GLU HG3  1 1 
        8 15019 1 1 36 GLU N    N  45.044   1.265  11.936 1.00 . A A . 340 GLU N    1 1 
        8 15020 1 1 36 GLU O    O  44.475  -0.413  14.963 1.00 . A A . 340 GLU O    1 1 
        8 15021 1 1 36 GLU OE1  O  41.223   3.736  12.545 1.00 . A A . 340 GLU OE1  1 1 
        8 15022 1 1 36 GLU OE2  O  42.261   5.580  12.953 1.00 . A A . 340 GLU OE2  1 1 
        8 15023 1 1 37 ASN C    C  44.708  -3.054  13.739 1.00 . A A . 341 ASN C    1 1 
        8 15024 1 1 37 ASN CA   C  43.441  -2.341  13.290 1.00 . A A . 341 ASN CA   1 1 
        8 15025 1 1 37 ASN CB   C  42.840  -3.096  12.105 1.00 . A A . 341 ASN CB   1 1 
        8 15026 1 1 37 ASN CG   C  42.470  -4.517  12.520 1.00 . A A . 341 ASN CG   1 1 
        8 15027 1 1 37 ASN H    H  43.554  -0.670  11.998 1.00 . A A . 341 ASN H    1 1 
        8 15028 1 1 37 ASN HA   H  42.728  -2.341  14.103 1.00 . A A . 341 ASN HA   1 1 
        8 15029 1 1 37 ASN HB2  H  41.957  -2.580  11.760 1.00 . A A . 341 ASN HB2  1 1 
        8 15030 1 1 37 ASN HB3  H  43.567  -3.137  11.308 1.00 . A A . 341 ASN HB3  1 1 
        8 15031 1 1 37 ASN HD21 H  43.700  -5.370  11.217 1.00 . A A . 341 ASN HD21 1 1 
        8 15032 1 1 37 ASN HD22 H  42.806  -6.444  12.181 1.00 . A A . 341 ASN HD22 1 1 
        8 15033 1 1 37 ASN N    N  43.731  -0.966  12.915 1.00 . A A . 341 ASN N    1 1 
        8 15034 1 1 37 ASN ND2  N  43.040  -5.528  11.923 1.00 . A A . 341 ASN ND2  1 1 
        8 15035 1 1 37 ASN O    O  44.690  -3.813  14.706 1.00 . A A . 341 ASN O    1 1 
        8 15036 1 1 37 ASN OD1  O  41.644  -4.710  13.412 1.00 . A A . 341 ASN OD1  1 1 
        8 15037 1 1 38 LEU C    C  47.305  -3.417  14.879 1.00 . A A . 342 LEU C    1 1 
        8 15038 1 1 38 LEU CA   C  47.060  -3.476  13.364 1.00 . A A . 342 LEU CA   1 1 
        8 15039 1 1 38 LEU CB   C  48.219  -2.802  12.627 1.00 . A A . 342 LEU CB   1 1 
        8 15040 1 1 38 LEU CD1  C  49.143  -2.260  10.361 1.00 . A A . 342 LEU CD1  1 1 
        8 15041 1 1 38 LEU CD2  C  48.191  -4.524  10.790 1.00 . A A . 342 LEU CD2  1 1 
        8 15042 1 1 38 LEU CG   C  48.063  -3.031  11.117 1.00 . A A . 342 LEU CG   1 1 
        8 15043 1 1 38 LEU H    H  45.760  -2.215  12.259 1.00 . A A . 342 LEU H    1 1 
        8 15044 1 1 38 LEU HA   H  47.010  -4.492  13.042 1.00 . A A . 342 LEU HA   1 1 
        8 15045 1 1 38 LEU HB2  H  48.200  -1.746  12.838 1.00 . A A . 342 LEU HB2  1 1 
        8 15046 1 1 38 LEU HB3  H  49.155  -3.219  12.964 1.00 . A A . 342 LEU HB3  1 1 
        8 15047 1 1 38 LEU HD11 H  50.071  -2.811  10.397 1.00 . A A . 342 LEU HD11 1 1 
        8 15048 1 1 38 LEU HD12 H  49.282  -1.290  10.816 1.00 . A A . 342 LEU HD12 1 1 
        8 15049 1 1 38 LEU HD13 H  48.838  -2.136   9.335 1.00 . A A . 342 LEU HD13 1 1 
        8 15050 1 1 38 LEU HD21 H  48.770  -5.017  11.555 1.00 . A A . 342 LEU HD21 1 1 
        8 15051 1 1 38 LEU HD22 H  48.683  -4.642   9.837 1.00 . A A . 342 LEU HD22 1 1 
        8 15052 1 1 38 LEU HD23 H  47.206  -4.968  10.743 1.00 . A A . 342 LEU HD23 1 1 
        8 15053 1 1 38 LEU HG   H  47.091  -2.679  10.806 1.00 . A A . 342 LEU HG   1 1 
        8 15054 1 1 38 LEU N    N  45.803  -2.820  13.027 1.00 . A A . 342 LEU N    1 1 
        8 15055 1 1 38 LEU O    O  47.625  -2.357  15.418 1.00 . A A . 342 LEU O    1 1 
        8 15056 1 1 39 PRO C    C  48.802  -4.054  17.439 1.00 . A A . 343 PRO C    1 1 
        8 15057 1 1 39 PRO CA   C  47.405  -4.556  17.065 1.00 . A A . 343 PRO CA   1 1 
        8 15058 1 1 39 PRO CB   C  47.266  -6.038  17.430 1.00 . A A . 343 PRO CB   1 1 
        8 15059 1 1 39 PRO CD   C  46.775  -5.864  15.083 1.00 . A A . 343 PRO CD   1 1 
        8 15060 1 1 39 PRO CG   C  46.427  -6.632  16.354 1.00 . A A . 343 PRO CG   1 1 
        8 15061 1 1 39 PRO HA   H  46.651  -3.985  17.579 1.00 . A A . 343 PRO HA   1 1 
        8 15062 1 1 39 PRO HB2  H  48.238  -6.511  17.454 1.00 . A A . 343 PRO HB2  1 1 
        8 15063 1 1 39 PRO HB3  H  46.773  -6.142  18.383 1.00 . A A . 343 PRO HB3  1 1 
        8 15064 1 1 39 PRO HD2  H  47.598  -6.338  14.560 1.00 . A A . 343 PRO HD2  1 1 
        8 15065 1 1 39 PRO HD3  H  45.905  -5.789  14.448 1.00 . A A . 343 PRO HD3  1 1 
        8 15066 1 1 39 PRO HG2  H  46.661  -7.683  16.238 1.00 . A A . 343 PRO HG2  1 1 
        8 15067 1 1 39 PRO HG3  H  45.378  -6.505  16.582 1.00 . A A . 343 PRO HG3  1 1 
        8 15068 1 1 39 PRO N    N  47.174  -4.529  15.585 1.00 . A A . 343 PRO N    1 1 
        8 15069 1 1 39 PRO O    O  49.783  -4.358  16.761 1.00 . A A . 343 PRO O    1 1 
        8 15070 1 1 40 GLY C    C  50.558  -1.511  18.225 1.00 . A A . 344 GLY C    1 1 
        8 15071 1 1 40 GLY CA   C  50.164  -2.769  18.990 1.00 . A A . 344 GLY CA   1 1 
        8 15072 1 1 40 GLY H    H  48.068  -3.090  19.035 1.00 . A A . 344 GLY H    1 1 
        8 15073 1 1 40 GLY HA2  H  50.092  -2.535  20.042 1.00 . A A . 344 GLY HA2  1 1 
        8 15074 1 1 40 GLY HA3  H  50.926  -3.520  18.846 1.00 . A A . 344 GLY HA3  1 1 
        8 15075 1 1 40 GLY N    N  48.882  -3.295  18.529 1.00 . A A . 344 GLY N    1 1 
        8 15076 1 1 40 GLY O    O  51.633  -0.955  18.444 1.00 . A A . 344 GLY O    1 1 
        8 15077 1 1 41 VAL C    C  48.802   1.120  16.688 1.00 . A A . 345 VAL C    1 1 
        8 15078 1 1 41 VAL CA   C  49.945   0.125  16.536 1.00 . A A . 345 VAL CA   1 1 
        8 15079 1 1 41 VAL CB   C  50.096  -0.253  15.066 1.00 . A A . 345 VAL CB   1 1 
        8 15080 1 1 41 VAL CG1  C  50.363   1.004  14.238 1.00 . A A . 345 VAL CG1  1 1 
        8 15081 1 1 41 VAL CG2  C  51.265  -1.227  14.908 1.00 . A A . 345 VAL CG2  1 1 
        8 15082 1 1 41 VAL H    H  48.842  -1.557  17.198 1.00 . A A . 345 VAL H    1 1 
        8 15083 1 1 41 VAL HA   H  50.861   0.583  16.877 1.00 . A A . 345 VAL HA   1 1 
        8 15084 1 1 41 VAL HB   H  49.185  -0.722  14.722 1.00 . A A . 345 VAL HB   1 1 
        8 15085 1 1 41 VAL HG11 H  51.161   1.573  14.691 1.00 . A A . 345 VAL HG11 1 1 
        8 15086 1 1 41 VAL HG12 H  49.467   1.608  14.199 1.00 . A A . 345 VAL HG12 1 1 
        8 15087 1 1 41 VAL HG13 H  50.647   0.717  13.238 1.00 . A A . 345 VAL HG13 1 1 
        8 15088 1 1 41 VAL HG21 H  51.821  -1.275  15.834 1.00 . A A . 345 VAL HG21 1 1 
        8 15089 1 1 41 VAL HG22 H  51.914  -0.886  14.117 1.00 . A A . 345 VAL HG22 1 1 
        8 15090 1 1 41 VAL HG23 H  50.884  -2.208  14.666 1.00 . A A . 345 VAL HG23 1 1 
        8 15091 1 1 41 VAL N    N  49.682  -1.070  17.329 1.00 . A A . 345 VAL N    1 1 
        8 15092 1 1 41 VAL O    O  47.635   0.761  16.530 1.00 . A A . 345 VAL O    1 1 
        8 15093 1 1 42 ASP C    C  48.428   4.612  16.269 1.00 . A A . 346 ASP C    1 1 
        8 15094 1 1 42 ASP CA   C  48.131   3.407  17.169 1.00 . A A . 346 ASP CA   1 1 
        8 15095 1 1 42 ASP CB   C  48.095   3.852  18.634 1.00 . A A . 346 ASP CB   1 1 
        8 15096 1 1 42 ASP CG   C  47.573   2.716  19.508 1.00 . A A . 346 ASP CG   1 1 
        8 15097 1 1 42 ASP H    H  50.086   2.596  17.110 1.00 . A A . 346 ASP H    1 1 
        8 15098 1 1 42 ASP HA   H  47.172   2.993  16.909 1.00 . A A . 346 ASP HA   1 1 
        8 15099 1 1 42 ASP HB2  H  49.093   4.116  18.948 1.00 . A A . 346 ASP HB2  1 1 
        8 15100 1 1 42 ASP HB3  H  47.451   4.712  18.741 1.00 . A A . 346 ASP HB3  1 1 
        8 15101 1 1 42 ASP N    N  49.142   2.369  16.996 1.00 . A A . 346 ASP N    1 1 
        8 15102 1 1 42 ASP O    O  49.589   4.915  15.992 1.00 . A A . 346 ASP O    1 1 
        8 15103 1 1 42 ASP OD1  O  47.058   1.758  18.954 1.00 . A A . 346 ASP OD1  1 1 
        8 15104 1 1 42 ASP OD2  O  47.690   2.823  20.717 1.00 . A A . 346 ASP OD2  1 1 
        8 15105 1 1 43 PRO C    C  48.259   7.658  15.660 1.00 . A A . 347 PRO C    1 1 
        8 15106 1 1 43 PRO CA   C  47.583   6.500  14.930 1.00 . A A . 347 PRO CA   1 1 
        8 15107 1 1 43 PRO CB   C  46.154   6.867  14.513 1.00 . A A . 347 PRO CB   1 1 
        8 15108 1 1 43 PRO CD   C  45.984   5.033  16.073 1.00 . A A . 347 PRO CD   1 1 
        8 15109 1 1 43 PRO CG   C  45.277   6.291  15.571 1.00 . A A . 347 PRO CG   1 1 
        8 15110 1 1 43 PRO HA   H  48.153   6.234  14.054 1.00 . A A . 347 PRO HA   1 1 
        8 15111 1 1 43 PRO HB2  H  46.041   7.942  14.470 1.00 . A A . 347 PRO HB2  1 1 
        8 15112 1 1 43 PRO HB3  H  45.918   6.425  13.557 1.00 . A A . 347 PRO HB3  1 1 
        8 15113 1 1 43 PRO HD2  H  45.803   4.894  17.128 1.00 . A A . 347 PRO HD2  1 1 
        8 15114 1 1 43 PRO HD3  H  45.669   4.165  15.517 1.00 . A A . 347 PRO HD3  1 1 
        8 15115 1 1 43 PRO HG2  H  45.155   7.002  16.378 1.00 . A A . 347 PRO HG2  1 1 
        8 15116 1 1 43 PRO HG3  H  44.316   6.029  15.157 1.00 . A A . 347 PRO HG3  1 1 
        8 15117 1 1 43 PRO N    N  47.409   5.305  15.811 1.00 . A A . 347 PRO N    1 1 
        8 15118 1 1 43 PRO O    O  48.808   8.567  15.035 1.00 . A A . 347 PRO O    1 1 
        8 15119 1 1 44 ASN C    C  50.347   8.549  17.775 1.00 . A A . 348 ASN C    1 1 
        8 15120 1 1 44 ASN CA   C  48.826   8.670  17.794 1.00 . A A . 348 ASN CA   1 1 
        8 15121 1 1 44 ASN CB   C  48.319   8.585  19.234 1.00 . A A . 348 ASN CB   1 1 
        8 15122 1 1 44 ASN CG   C  46.854   9.005  19.299 1.00 . A A . 348 ASN CG   1 1 
        8 15123 1 1 44 ASN H    H  47.764   6.871  17.433 1.00 . A A . 348 ASN H    1 1 
        8 15124 1 1 44 ASN HA   H  48.546   9.629  17.384 1.00 . A A . 348 ASN HA   1 1 
        8 15125 1 1 44 ASN HB2  H  48.417   7.569  19.590 1.00 . A A . 348 ASN HB2  1 1 
        8 15126 1 1 44 ASN HB3  H  48.906   9.241  19.860 1.00 . A A . 348 ASN HB3  1 1 
        8 15127 1 1 44 ASN HD21 H  46.526   8.128  21.049 1.00 . A A . 348 ASN HD21 1 1 
        8 15128 1 1 44 ASN HD22 H  45.186   8.920  20.373 1.00 . A A . 348 ASN HD22 1 1 
        8 15129 1 1 44 ASN N    N  48.215   7.619  16.988 1.00 . A A . 348 ASN N    1 1 
        8 15130 1 1 44 ASN ND2  N  46.129   8.655  20.325 1.00 . A A . 348 ASN ND2  1 1 
        8 15131 1 1 44 ASN O    O  51.056   9.466  18.187 1.00 . A A . 348 ASN O    1 1 
        8 15132 1 1 44 ASN OD1  O  46.358   9.670  18.389 1.00 . A A . 348 ASN OD1  1 1 
        8 15133 1 1 45 ASN C    C  52.920   8.156  16.237 1.00 . A A . 349 ASN C    1 1 
        8 15134 1 1 45 ASN CA   C  52.277   7.185  17.219 1.00 . A A . 349 ASN CA   1 1 
        8 15135 1 1 45 ASN CB   C  52.552   5.749  16.776 1.00 . A A . 349 ASN CB   1 1 
        8 15136 1 1 45 ASN CG   C  52.168   4.777  17.886 1.00 . A A . 349 ASN CG   1 1 
        8 15137 1 1 45 ASN H    H  50.233   6.719  16.974 1.00 . A A . 349 ASN H    1 1 
        8 15138 1 1 45 ASN HA   H  52.707   7.337  18.195 1.00 . A A . 349 ASN HA   1 1 
        8 15139 1 1 45 ASN HB2  H  51.971   5.530  15.892 1.00 . A A . 349 ASN HB2  1 1 
        8 15140 1 1 45 ASN HB3  H  53.602   5.639  16.550 1.00 . A A . 349 ASN HB3  1 1 
        8 15141 1 1 45 ASN HD21 H  51.950   3.234  16.658 1.00 . A A . 349 ASN HD21 1 1 
        8 15142 1 1 45 ASN HD22 H  51.658   2.903  18.297 1.00 . A A . 349 ASN HD22 1 1 
        8 15143 1 1 45 ASN N    N  50.842   7.414  17.291 1.00 . A A . 349 ASN N    1 1 
        8 15144 1 1 45 ASN ND2  N  51.903   3.535  17.589 1.00 . A A . 349 ASN ND2  1 1 
        8 15145 1 1 45 ASN O    O  52.357   8.460  15.185 1.00 . A A . 349 ASN O    1 1 
        8 15146 1 1 45 ASN OD1  O  52.104   5.160  19.054 1.00 . A A . 349 ASN OD1  1 1 
        8 15147 1 1 46 GLU C    C  55.214   8.910  14.431 1.00 . A A . 350 GLU C    1 1 
        8 15148 1 1 46 GLU CA   C  54.827   9.571  15.749 1.00 . A A . 350 GLU CA   1 1 
        8 15149 1 1 46 GLU CB   C  56.087  10.062  16.469 1.00 . A A . 350 GLU CB   1 1 
        8 15150 1 1 46 GLU CD   C  55.282  10.098  18.850 1.00 . A A . 350 GLU CD   1 1 
        8 15151 1 1 46 GLU CG   C  55.704  10.953  17.658 1.00 . A A . 350 GLU CG   1 1 
        8 15152 1 1 46 GLU H    H  54.494   8.353  17.447 1.00 . A A . 350 GLU H    1 1 
        8 15153 1 1 46 GLU HA   H  54.190  10.417  15.538 1.00 . A A . 350 GLU HA   1 1 
        8 15154 1 1 46 GLU HB2  H  56.657   9.215  16.819 1.00 . A A . 350 GLU HB2  1 1 
        8 15155 1 1 46 GLU HB3  H  56.689  10.634  15.779 1.00 . A A . 350 GLU HB3  1 1 
        8 15156 1 1 46 GLU HG2  H  56.555  11.556  17.939 1.00 . A A . 350 GLU HG2  1 1 
        8 15157 1 1 46 GLU HG3  H  54.889  11.604  17.380 1.00 . A A . 350 GLU HG3  1 1 
        8 15158 1 1 46 GLU N    N  54.101   8.635  16.595 1.00 . A A . 350 GLU N    1 1 
        8 15159 1 1 46 GLU O    O  55.195   9.548  13.380 1.00 . A A . 350 GLU O    1 1 
        8 15160 1 1 46 GLU OE1  O  55.403   8.887  18.763 1.00 . A A . 350 GLU OE1  1 1 
        8 15161 1 1 46 GLU OE2  O  54.841  10.668  19.835 1.00 . A A . 350 GLU OE2  1 1 
        8 15162 1 1 47 ALA C    C  54.849   6.872  12.284 1.00 . A A . 351 ALA C    1 1 
        8 15163 1 1 47 ALA CA   C  55.985   6.912  13.298 1.00 . A A . 351 ALA CA   1 1 
        8 15164 1 1 47 ALA CB   C  56.388   5.484  13.666 1.00 . A A . 351 ALA CB   1 1 
        8 15165 1 1 47 ALA H    H  55.584   7.177  15.365 1.00 . A A . 351 ALA H    1 1 
        8 15166 1 1 47 ALA HA   H  56.832   7.412  12.857 1.00 . A A . 351 ALA HA   1 1 
        8 15167 1 1 47 ALA HB1  H  57.101   5.113  12.946 1.00 . A A . 351 ALA HB1  1 1 
        8 15168 1 1 47 ALA HB2  H  55.512   4.853  13.665 1.00 . A A . 351 ALA HB2  1 1 
        8 15169 1 1 47 ALA HB3  H  56.835   5.477  14.650 1.00 . A A . 351 ALA HB3  1 1 
        8 15170 1 1 47 ALA N    N  55.580   7.634  14.498 1.00 . A A . 351 ALA N    1 1 
        8 15171 1 1 47 ALA O    O  55.063   7.092  11.090 1.00 . A A . 351 ALA O    1 1 
        8 15172 1 1 48 ILE C    C  52.213   7.921  11.266 1.00 . A A . 352 ILE C    1 1 
        8 15173 1 1 48 ILE CA   C  52.482   6.553  11.877 1.00 . A A . 352 ILE CA   1 1 
        8 15174 1 1 48 ILE CB   C  51.254   6.076  12.656 1.00 . A A . 352 ILE CB   1 1 
        8 15175 1 1 48 ILE CD1  C  51.686   3.664  11.949 1.00 . A A . 352 ILE CD1  1 1 
        8 15176 1 1 48 ILE CG1  C  51.473   4.626  13.131 1.00 . A A . 352 ILE CG1  1 1 
        8 15177 1 1 48 ILE CG2  C  50.002   6.169  11.774 1.00 . A A . 352 ILE CG2  1 1 
        8 15178 1 1 48 ILE H    H  53.520   6.446  13.721 1.00 . A A . 352 ILE H    1 1 
        8 15179 1 1 48 ILE HA   H  52.681   5.860  11.082 1.00 . A A . 352 ILE HA   1 1 
        8 15180 1 1 48 ILE HB   H  51.118   6.713  13.518 1.00 . A A . 352 ILE HB   1 1 
        8 15181 1 1 48 ILE HD11 H  52.741   3.574  11.743 1.00 . A A . 352 ILE HD11 1 1 
        8 15182 1 1 48 ILE HD12 H  51.180   4.032  11.072 1.00 . A A . 352 ILE HD12 1 1 
        8 15183 1 1 48 ILE HD13 H  51.294   2.695  12.207 1.00 . A A . 352 ILE HD13 1 1 
        8 15184 1 1 48 ILE HG12 H  52.347   4.596  13.763 1.00 . A A . 352 ILE HG12 1 1 
        8 15185 1 1 48 ILE HG13 H  50.613   4.306  13.699 1.00 . A A . 352 ILE HG13 1 1 
        8 15186 1 1 48 ILE HG21 H  49.358   5.323  11.970 1.00 . A A . 352 ILE HG21 1 1 
        8 15187 1 1 48 ILE HG22 H  50.292   6.165  10.734 1.00 . A A . 352 ILE HG22 1 1 
        8 15188 1 1 48 ILE HG23 H  49.473   7.083  11.997 1.00 . A A . 352 ILE HG23 1 1 
        8 15189 1 1 48 ILE N    N  53.639   6.606  12.760 1.00 . A A . 352 ILE N    1 1 
        8 15190 1 1 48 ILE O    O  51.962   8.040  10.068 1.00 . A A . 352 ILE O    1 1 
        8 15191 1 1 49 ARG C    C  53.054  10.694  10.569 1.00 . A A . 353 ARG C    1 1 
        8 15192 1 1 49 ARG CA   C  52.024  10.303  11.624 1.00 . A A . 353 ARG CA   1 1 
        8 15193 1 1 49 ARG CB   C  52.079  11.284  12.797 1.00 . A A . 353 ARG CB   1 1 
        8 15194 1 1 49 ARG CD   C  51.728  13.657  13.492 1.00 . A A . 353 ARG CD   1 1 
        8 15195 1 1 49 ARG CG   C  51.695  12.684  12.314 1.00 . A A . 353 ARG CG   1 1 
        8 15196 1 1 49 ARG CZ   C  49.463  13.600  14.366 1.00 . A A . 353 ARG CZ   1 1 
        8 15197 1 1 49 ARG H    H  52.475   8.792  13.045 1.00 . A A . 353 ARG H    1 1 
        8 15198 1 1 49 ARG HA   H  51.040  10.346  11.183 1.00 . A A . 353 ARG HA   1 1 
        8 15199 1 1 49 ARG HB2  H  51.391  10.965  13.565 1.00 . A A . 353 ARG HB2  1 1 
        8 15200 1 1 49 ARG HB3  H  53.082  11.308  13.200 1.00 . A A . 353 ARG HB3  1 1 
        8 15201 1 1 49 ARG HD2  H  52.712  13.646  13.937 1.00 . A A . 353 ARG HD2  1 1 
        8 15202 1 1 49 ARG HD3  H  51.507  14.653  13.139 1.00 . A A . 353 ARG HD3  1 1 
        8 15203 1 1 49 ARG HE   H  51.029  12.746  15.274 1.00 . A A . 353 ARG HE   1 1 
        8 15204 1 1 49 ARG HG2  H  52.395  13.009  11.557 1.00 . A A . 353 ARG HG2  1 1 
        8 15205 1 1 49 ARG HG3  H  50.699  12.659  11.897 1.00 . A A . 353 ARG HG3  1 1 
        8 15206 1 1 49 ARG HH11 H  48.901  12.709  16.069 1.00 . A A . 353 ARG HH11 1 1 
        8 15207 1 1 49 ARG HH12 H  47.637  13.491  15.180 1.00 . A A . 353 ARG HH12 1 1 
        8 15208 1 1 49 ARG HH21 H  49.730  14.566  12.634 1.00 . A A . 353 ARG HH21 1 1 
        8 15209 1 1 49 ARG HH22 H  48.106  14.543  13.236 1.00 . A A . 353 ARG HH22 1 1 
        8 15210 1 1 49 ARG N    N  52.267   8.949  12.099 1.00 . A A . 353 ARG N    1 1 
        8 15211 1 1 49 ARG NE   N  50.743  13.265  14.494 1.00 . A A . 353 ARG NE   1 1 
        8 15212 1 1 49 ARG NH1  N  48.600  13.239  15.276 1.00 . A A . 353 ARG NH1  1 1 
        8 15213 1 1 49 ARG NH2  N  49.068  14.290  13.331 1.00 . A A . 353 ARG NH2  1 1 
        8 15214 1 1 49 ARG O    O  52.707  11.241   9.520 1.00 . A A . 353 ARG O    1 1 
        8 15215 1 1 50 ASN C    C  55.235   9.963   8.609 1.00 . A A . 354 ASN C    1 1 
        8 15216 1 1 50 ASN CA   C  55.391  10.741   9.912 1.00 . A A . 354 ASN CA   1 1 
        8 15217 1 1 50 ASN CB   C  56.748  10.427  10.540 1.00 . A A . 354 ASN CB   1 1 
        8 15218 1 1 50 ASN CG   C  57.050  11.431  11.647 1.00 . A A . 354 ASN CG   1 1 
        8 15219 1 1 50 ASN H    H  54.544   9.975  11.697 1.00 . A A . 354 ASN H    1 1 
        8 15220 1 1 50 ASN HA   H  55.348  11.798   9.693 1.00 . A A . 354 ASN HA   1 1 
        8 15221 1 1 50 ASN HB2  H  56.730   9.430  10.954 1.00 . A A . 354 ASN HB2  1 1 
        8 15222 1 1 50 ASN HB3  H  57.517  10.488   9.785 1.00 . A A . 354 ASN HB3  1 1 
        8 15223 1 1 50 ASN HD21 H  58.413  10.282  12.522 1.00 . A A . 354 ASN HD21 1 1 
        8 15224 1 1 50 ASN HD22 H  58.139  11.780  13.270 1.00 . A A . 354 ASN HD22 1 1 
        8 15225 1 1 50 ASN N    N  54.322  10.412  10.848 1.00 . A A . 354 ASN N    1 1 
        8 15226 1 1 50 ASN ND2  N  57.942  11.141  12.555 1.00 . A A . 354 ASN ND2  1 1 
        8 15227 1 1 50 ASN O    O  55.469  10.497   7.525 1.00 . A A . 354 ASN O    1 1 
        8 15228 1 1 50 ASN OD1  O  56.458  12.509  11.687 1.00 . A A . 354 ASN OD1  1 1 
        8 15229 1 1 51 ALA C    C  53.596   8.423   6.627 1.00 . A A . 355 ALA C    1 1 
        8 15230 1 1 51 ALA CA   C  54.672   7.855   7.545 1.00 . A A . 355 ALA CA   1 1 
        8 15231 1 1 51 ALA CB   C  54.281   6.443   7.976 1.00 . A A . 355 ALA CB   1 1 
        8 15232 1 1 51 ALA H    H  54.679   8.322   9.613 1.00 . A A . 355 ALA H    1 1 
        8 15233 1 1 51 ALA HA   H  55.605   7.808   7.005 1.00 . A A . 355 ALA HA   1 1 
        8 15234 1 1 51 ALA HB1  H  55.118   5.972   8.469 1.00 . A A . 355 ALA HB1  1 1 
        8 15235 1 1 51 ALA HB2  H  54.004   5.865   7.106 1.00 . A A . 355 ALA HB2  1 1 
        8 15236 1 1 51 ALA HB3  H  53.443   6.493   8.655 1.00 . A A . 355 ALA HB3  1 1 
        8 15237 1 1 51 ALA N    N  54.846   8.698   8.723 1.00 . A A . 355 ALA N    1 1 
        8 15238 1 1 51 ALA O    O  53.758   8.447   5.407 1.00 . A A . 355 ALA O    1 1 
        8 15239 1 1 52 MET C    C  51.868  10.724   5.732 1.00 . A A . 356 MET C    1 1 
        8 15240 1 1 52 MET CA   C  51.410   9.451   6.437 1.00 . A A . 356 MET CA   1 1 
        8 15241 1 1 52 MET CB   C  50.228   9.769   7.356 1.00 . A A . 356 MET CB   1 1 
        8 15242 1 1 52 MET CE   C  50.061   6.173   6.492 1.00 . A A . 356 MET CE   1 1 
        8 15243 1 1 52 MET CG   C  49.599   8.474   7.891 1.00 . A A . 356 MET CG   1 1 
        8 15244 1 1 52 MET H    H  52.424   8.841   8.196 1.00 . A A . 356 MET H    1 1 
        8 15245 1 1 52 MET HA   H  51.096   8.736   5.694 1.00 . A A . 356 MET HA   1 1 
        8 15246 1 1 52 MET HB2  H  50.574  10.369   8.185 1.00 . A A . 356 MET HB2  1 1 
        8 15247 1 1 52 MET HB3  H  49.484  10.322   6.801 1.00 . A A . 356 MET HB3  1 1 
        8 15248 1 1 52 MET HE1  H  49.907   5.528   7.345 1.00 . A A . 356 MET HE1  1 1 
        8 15249 1 1 52 MET HE2  H  51.060   6.574   6.524 1.00 . A A . 356 MET HE2  1 1 
        8 15250 1 1 52 MET HE3  H  49.929   5.606   5.581 1.00 . A A . 356 MET HE3  1 1 
        8 15251 1 1 52 MET HG2  H  50.362   7.876   8.364 1.00 . A A . 356 MET HG2  1 1 
        8 15252 1 1 52 MET HG3  H  48.838   8.719   8.617 1.00 . A A . 356 MET HG3  1 1 
        8 15253 1 1 52 MET N    N  52.500   8.883   7.219 1.00 . A A . 356 MET N    1 1 
        8 15254 1 1 52 MET O    O  51.506  10.971   4.581 1.00 . A A . 356 MET O    1 1 
        8 15255 1 1 52 MET SD   S  48.857   7.526   6.536 1.00 . A A . 356 MET SD   1 1 
        8 15256 1 1 53 GLY C    C  54.031  12.492   4.622 1.00 . A A . 357 GLY C    1 1 
        8 15257 1 1 53 GLY CA   C  53.167  12.770   5.846 1.00 . A A . 357 GLY CA   1 1 
        8 15258 1 1 53 GLY H    H  52.929  11.283   7.339 1.00 . A A . 357 GLY H    1 1 
        8 15259 1 1 53 GLY HA2  H  52.329  13.387   5.556 1.00 . A A . 357 GLY HA2  1 1 
        8 15260 1 1 53 GLY HA3  H  53.758  13.295   6.581 1.00 . A A . 357 GLY HA3  1 1 
        8 15261 1 1 53 GLY N    N  52.669  11.530   6.427 1.00 . A A . 357 GLY N    1 1 
        8 15262 1 1 53 GLY O    O  53.903  13.158   3.594 1.00 . A A . 357 GLY O    1 1 
        8 15263 1 1 54 SER C    C  54.974  10.604   2.457 1.00 . A A . 358 SER C    1 1 
        8 15264 1 1 54 SER CA   C  55.784  11.136   3.632 1.00 . A A . 358 SER CA   1 1 
        8 15265 1 1 54 SER CB   C  56.788  10.076   4.081 1.00 . A A . 358 SER CB   1 1 
        8 15266 1 1 54 SER H    H  54.961  11.000   5.580 1.00 . A A . 358 SER H    1 1 
        8 15267 1 1 54 SER HA   H  56.325  12.015   3.313 1.00 . A A . 358 SER HA   1 1 
        8 15268 1 1 54 SER HB2  H  56.264   9.238   4.508 1.00 . A A . 358 SER HB2  1 1 
        8 15269 1 1 54 SER HB3  H  57.362   9.742   3.227 1.00 . A A . 358 SER HB3  1 1 
        8 15270 1 1 54 SER HG   H  58.154  11.341   4.645 1.00 . A A . 358 SER HG   1 1 
        8 15271 1 1 54 SER N    N  54.906  11.500   4.737 1.00 . A A . 358 SER N    1 1 
        8 15272 1 1 54 SER O    O  55.273  10.898   1.300 1.00 . A A . 358 SER O    1 1 
        8 15273 1 1 54 SER OG   O  57.653  10.635   5.060 1.00 . A A . 358 SER OG   1 1 
        8 15274 1 1 55 LEU C    C  52.421  10.335   0.932 1.00 . A A . 359 LEU C    1 1 
        8 15275 1 1 55 LEU CA   C  53.114   9.231   1.723 1.00 . A A . 359 LEU CA   1 1 
        8 15276 1 1 55 LEU CB   C  52.059   8.309   2.353 1.00 . A A . 359 LEU CB   1 1 
        8 15277 1 1 55 LEU CD1  C  52.074   6.792   0.349 1.00 . A A . 359 LEU CD1  1 1 
        8 15278 1 1 55 LEU CD2  C  50.121   6.781   1.907 1.00 . A A . 359 LEU CD2  1 1 
        8 15279 1 1 55 LEU CG   C  51.197   7.659   1.258 1.00 . A A . 359 LEU CG   1 1 
        8 15280 1 1 55 LEU H    H  53.769   9.604   3.704 1.00 . A A . 359 LEU H    1 1 
        8 15281 1 1 55 LEU HA   H  53.732   8.655   1.055 1.00 . A A . 359 LEU HA   1 1 
        8 15282 1 1 55 LEU HB2  H  52.553   7.538   2.927 1.00 . A A . 359 LEU HB2  1 1 
        8 15283 1 1 55 LEU HB3  H  51.425   8.888   3.006 1.00 . A A . 359 LEU HB3  1 1 
        8 15284 1 1 55 LEU HD11 H  52.912   6.410   0.912 1.00 . A A . 359 LEU HD11 1 1 
        8 15285 1 1 55 LEU HD12 H  52.437   7.386  -0.477 1.00 . A A . 359 LEU HD12 1 1 
        8 15286 1 1 55 LEU HD13 H  51.491   5.968  -0.031 1.00 . A A . 359 LEU HD13 1 1 
        8 15287 1 1 55 LEU HD21 H  50.329   5.742   1.697 1.00 . A A . 359 LEU HD21 1 1 
        8 15288 1 1 55 LEU HD22 H  49.152   7.042   1.504 1.00 . A A . 359 LEU HD22 1 1 
        8 15289 1 1 55 LEU HD23 H  50.121   6.940   2.975 1.00 . A A . 359 LEU HD23 1 1 
        8 15290 1 1 55 LEU HG   H  50.722   8.425   0.668 1.00 . A A . 359 LEU HG   1 1 
        8 15291 1 1 55 LEU N    N  53.955   9.809   2.764 1.00 . A A . 359 LEU N    1 1 
        8 15292 1 1 55 LEU O    O  52.362  10.287  -0.296 1.00 . A A . 359 LEU O    1 1 
        8 15293 1 1 56 ALA C    C  52.141  13.182   0.064 1.00 . A A . 360 ALA C    1 1 
        8 15294 1 1 56 ALA CA   C  51.201  12.430   0.995 1.00 . A A . 360 ALA CA   1 1 
        8 15295 1 1 56 ALA CB   C  50.649  13.392   2.050 1.00 . A A . 360 ALA CB   1 1 
        8 15296 1 1 56 ALA H    H  51.969  11.307   2.621 1.00 . A A . 360 ALA H    1 1 
        8 15297 1 1 56 ALA HA   H  50.379  12.037   0.420 1.00 . A A . 360 ALA HA   1 1 
        8 15298 1 1 56 ALA HB1  H  49.626  13.636   1.811 1.00 . A A . 360 ALA HB1  1 1 
        8 15299 1 1 56 ALA HB2  H  51.243  14.294   2.060 1.00 . A A . 360 ALA HB2  1 1 
        8 15300 1 1 56 ALA HB3  H  50.691  12.922   3.022 1.00 . A A . 360 ALA HB3  1 1 
        8 15301 1 1 56 ALA N    N  51.894  11.325   1.644 1.00 . A A . 360 ALA N    1 1 
        8 15302 1 1 56 ALA O    O  51.758  13.572  -1.040 1.00 . A A . 360 ALA O    1 1 
        8 15303 1 1 57 SER C    C  54.769  13.247  -1.492 1.00 . A A . 361 SER C    1 1 
        8 15304 1 1 57 SER CA   C  54.364  14.085  -0.285 1.00 . A A . 361 SER CA   1 1 
        8 15305 1 1 57 SER CB   C  55.597  14.390   0.565 1.00 . A A . 361 SER CB   1 1 
        8 15306 1 1 57 SER H    H  53.619  13.045   1.402 1.00 . A A . 361 SER H    1 1 
        8 15307 1 1 57 SER HA   H  53.939  15.016  -0.629 1.00 . A A . 361 SER HA   1 1 
        8 15308 1 1 57 SER HB2  H  55.999  13.473   0.962 1.00 . A A . 361 SER HB2  1 1 
        8 15309 1 1 57 SER HB3  H  56.346  14.872  -0.051 1.00 . A A . 361 SER HB3  1 1 
        8 15310 1 1 57 SER HG   H  54.275  15.194   1.745 1.00 . A A . 361 SER HG   1 1 
        8 15311 1 1 57 SER N    N  53.373  13.380   0.515 1.00 . A A . 361 SER N    1 1 
        8 15312 1 1 57 SER O    O  54.830  12.021  -1.416 1.00 . A A . 361 SER O    1 1 
        8 15313 1 1 57 SER OG   O  55.228  15.245   1.638 1.00 . A A . 361 SER OG   1 1 
        8 15314 1 1 58 GLN C    C  56.748  12.470  -3.615 1.00 . A A . 362 GLN C    1 1 
        8 15315 1 1 58 GLN CA   C  55.439  13.223  -3.826 1.00 . A A . 362 GLN CA   1 1 
        8 15316 1 1 58 GLN CB   C  55.603  14.228  -4.970 1.00 . A A . 362 GLN CB   1 1 
        8 15317 1 1 58 GLN CD   C  55.980  14.461  -7.432 1.00 . A A . 362 GLN CD   1 1 
        8 15318 1 1 58 GLN CG   C  55.928  13.481  -6.265 1.00 . A A . 362 GLN CG   1 1 
        8 15319 1 1 58 GLN H    H  54.976  14.896  -2.610 1.00 . A A . 362 GLN H    1 1 
        8 15320 1 1 58 GLN HA   H  54.669  12.517  -4.093 1.00 . A A . 362 GLN HA   1 1 
        8 15321 1 1 58 GLN HB2  H  54.686  14.784  -5.094 1.00 . A A . 362 GLN HB2  1 1 
        8 15322 1 1 58 GLN HB3  H  56.408  14.909  -4.736 1.00 . A A . 362 GLN HB3  1 1 
        8 15323 1 1 58 GLN HE21 H  56.701  13.126  -8.712 1.00 . A A . 362 GLN HE21 1 1 
        8 15324 1 1 58 GLN HE22 H  56.447  14.678  -9.350 1.00 . A A . 362 GLN HE22 1 1 
        8 15325 1 1 58 GLN HG2  H  56.886  12.991  -6.166 1.00 . A A . 362 GLN HG2  1 1 
        8 15326 1 1 58 GLN HG3  H  55.165  12.741  -6.454 1.00 . A A . 362 GLN HG3  1 1 
        8 15327 1 1 58 GLN N    N  55.043  13.917  -2.607 1.00 . A A . 362 GLN N    1 1 
        8 15328 1 1 58 GLN NE2  N  56.412  14.055  -8.594 1.00 . A A . 362 GLN NE2  1 1 
        8 15329 1 1 58 GLN O    O  56.903  11.336  -4.070 1.00 . A A . 362 GLN O    1 1 
        8 15330 1 1 58 GLN OE1  O  55.618  15.628  -7.281 1.00 . A A . 362 GLN OE1  1 1 
        8 15331 1 1 59 ALA C    C  58.811  11.261  -1.767 1.00 . A A . 363 ALA C    1 1 
        8 15332 1 1 59 ALA CA   C  58.979  12.486  -2.661 1.00 . A A . 363 ALA CA   1 1 
        8 15333 1 1 59 ALA CB   C  59.912  13.490  -1.983 1.00 . A A . 363 ALA CB   1 1 
        8 15334 1 1 59 ALA H    H  57.506  14.008  -2.587 1.00 . A A . 363 ALA H    1 1 
        8 15335 1 1 59 ALA HA   H  59.419  12.179  -3.597 1.00 . A A . 363 ALA HA   1 1 
        8 15336 1 1 59 ALA HB1  H  60.754  13.692  -2.630 1.00 . A A . 363 ALA HB1  1 1 
        8 15337 1 1 59 ALA HB2  H  60.267  13.080  -1.049 1.00 . A A . 363 ALA HB2  1 1 
        8 15338 1 1 59 ALA HB3  H  59.377  14.409  -1.793 1.00 . A A . 363 ALA HB3  1 1 
        8 15339 1 1 59 ALA N    N  57.686  13.106  -2.924 1.00 . A A . 363 ALA N    1 1 
        8 15340 1 1 59 ALA O    O  58.007  11.265  -0.836 1.00 . A A . 363 ALA O    1 1 
        8 15341 1 1 60 THR C    C  60.329   9.113   0.001 1.00 . A A . 364 THR C    1 1 
        8 15342 1 1 60 THR CA   C  59.502   8.985  -1.274 1.00 . A A . 364 THR CA   1 1 
        8 15343 1 1 60 THR CB   C  60.020   7.807  -2.101 1.00 . A A . 364 THR CB   1 1 
        8 15344 1 1 60 THR CG2  C  59.190   7.674  -3.379 1.00 . A A . 364 THR CG2  1 1 
        8 15345 1 1 60 THR H    H  60.198  10.266  -2.812 1.00 . A A . 364 THR H    1 1 
        8 15346 1 1 60 THR HA   H  58.472   8.800  -1.006 1.00 . A A . 364 THR HA   1 1 
        8 15347 1 1 60 THR HB   H  59.934   6.898  -1.527 1.00 . A A . 364 THR HB   1 1 
        8 15348 1 1 60 THR HG1  H  61.927   7.616  -1.765 1.00 . A A . 364 THR HG1  1 1 
        8 15349 1 1 60 THR HG21 H  59.459   6.761  -3.890 1.00 . A A . 364 THR HG21 1 1 
        8 15350 1 1 60 THR HG22 H  59.386   8.518  -4.025 1.00 . A A . 364 THR HG22 1 1 
        8 15351 1 1 60 THR HG23 H  58.141   7.650  -3.126 1.00 . A A . 364 THR HG23 1 1 
        8 15352 1 1 60 THR N    N  59.576  10.213  -2.058 1.00 . A A . 364 THR N    1 1 
        8 15353 1 1 60 THR O    O  60.229   8.284   0.905 1.00 . A A . 364 THR O    1 1 
        8 15354 1 1 60 THR OG1  O  61.382   8.029  -2.439 1.00 . A A . 364 THR OG1  1 1 
        8 15355 1 1 61 LYS C    C  61.249  11.176   2.288 1.00 . A A . 365 LYS C    1 1 
        8 15356 1 1 61 LYS CA   C  62.000  10.384   1.223 1.00 . A A . 365 LYS CA   1 1 
        8 15357 1 1 61 LYS CB   C  63.255  11.156   0.801 1.00 . A A . 365 LYS CB   1 1 
        8 15358 1 1 61 LYS CD   C  64.600   9.113   0.171 1.00 . A A . 365 LYS CD   1 1 
        8 15359 1 1 61 LYS CE   C  65.505   8.523  -0.912 1.00 . A A . 365 LYS CE   1 1 
        8 15360 1 1 61 LYS CG   C  63.985  10.422  -0.335 1.00 . A A . 365 LYS CG   1 1 
        8 15361 1 1 61 LYS H    H  61.190  10.779  -0.694 1.00 . A A . 365 LYS H    1 1 
        8 15362 1 1 61 LYS HA   H  62.289   9.436   1.643 1.00 . A A . 365 LYS HA   1 1 
        8 15363 1 1 61 LYS HB2  H  62.969  12.140   0.463 1.00 . A A . 365 LYS HB2  1 1 
        8 15364 1 1 61 LYS HB3  H  63.917  11.248   1.647 1.00 . A A . 365 LYS HB3  1 1 
        8 15365 1 1 61 LYS HD2  H  65.178   9.304   1.061 1.00 . A A . 365 LYS HD2  1 1 
        8 15366 1 1 61 LYS HD3  H  63.820   8.403   0.393 1.00 . A A . 365 LYS HD3  1 1 
        8 15367 1 1 61 LYS HE2  H  64.921   8.310  -1.798 1.00 . A A . 365 LYS HE2  1 1 
        8 15368 1 1 61 LYS HE3  H  66.285   9.229  -1.155 1.00 . A A . 365 LYS HE3  1 1 
        8 15369 1 1 61 LYS HG2  H  63.282  10.202  -1.124 1.00 . A A . 365 LYS HG2  1 1 
        8 15370 1 1 61 LYS HG3  H  64.767  11.055  -0.723 1.00 . A A . 365 LYS HG3  1 1 
        8 15371 1 1 61 LYS HZ1  H  66.541   6.739  -1.191 1.00 . A A . 365 LYS HZ1  1 1 
        8 15372 1 1 61 LYS HZ2  H  65.374   6.682   0.043 1.00 . A A . 365 LYS HZ2  1 1 
        8 15373 1 1 61 LYS HZ3  H  66.845   7.493   0.297 1.00 . A A . 365 LYS HZ3  1 1 
        8 15374 1 1 61 LYS N    N  61.151  10.156   0.060 1.00 . A A . 365 LYS N    1 1 
        8 15375 1 1 61 LYS NZ   N  66.112   7.264  -0.403 1.00 . A A . 365 LYS NZ   1 1 
        8 15376 1 1 61 LYS O    O  60.383  11.992   1.975 1.00 . A A . 365 LYS O    1 1 
        8 15377 1 1 62 ASP C    C  61.687  12.903   4.991 1.00 . A A . 366 ASP C    1 1 
        8 15378 1 1 62 ASP CA   C  60.945  11.615   4.654 1.00 . A A . 366 ASP CA   1 1 
        8 15379 1 1 62 ASP CB   C  60.911  10.706   5.885 1.00 . A A . 366 ASP CB   1 1 
        8 15380 1 1 62 ASP CG   C  60.194  11.411   7.030 1.00 . A A . 366 ASP CG   1 1 
        8 15381 1 1 62 ASP H    H  62.287  10.263   3.731 1.00 . A A . 366 ASP H    1 1 
        8 15382 1 1 62 ASP HA   H  59.931  11.859   4.374 1.00 . A A . 366 ASP HA   1 1 
        8 15383 1 1 62 ASP HB2  H  60.388   9.793   5.641 1.00 . A A . 366 ASP HB2  1 1 
        8 15384 1 1 62 ASP HB3  H  61.922  10.472   6.186 1.00 . A A . 366 ASP HB3  1 1 
        8 15385 1 1 62 ASP N    N  61.589  10.925   3.546 1.00 . A A . 366 ASP N    1 1 
        8 15386 1 1 62 ASP O    O  62.772  12.875   5.573 1.00 . A A . 366 ASP O    1 1 
        8 15387 1 1 62 ASP OD1  O  59.885  12.581   6.877 1.00 . A A . 366 ASP OD1  1 1 
        8 15388 1 1 62 ASP OD2  O  59.961  10.770   8.042 1.00 . A A . 366 ASP OD2  1 1 
        8 15389 1 1 63 GLY C    C  61.547  15.701   6.364 1.00 . A A . 367 GLY C    1 1 
        8 15390 1 1 63 GLY CA   C  61.704  15.327   4.894 1.00 . A A . 367 GLY CA   1 1 
        8 15391 1 1 63 GLY H    H  60.228  13.995   4.163 1.00 . A A . 367 GLY H    1 1 
        8 15392 1 1 63 GLY HA2  H  62.756  15.280   4.649 1.00 . A A . 367 GLY HA2  1 1 
        8 15393 1 1 63 GLY HA3  H  61.229  16.080   4.284 1.00 . A A . 367 GLY HA3  1 1 
        8 15394 1 1 63 GLY N    N  61.093  14.033   4.622 1.00 . A A . 367 GLY N    1 1 
        8 15395 1 1 63 GLY O    O  60.790  15.063   7.097 1.00 . A A . 367 GLY O    1 1 
        8 15396 1 1 64 LYS C    C  61.932  18.689   8.296 1.00 . A A . 368 LYS C    1 1 
        8 15397 1 1 64 LYS CA   C  62.208  17.189   8.173 1.00 . A A . 368 LYS CA   1 1 
        8 15398 1 1 64 LYS CB   C  63.566  16.975   8.851 1.00 . A A . 368 LYS CB   1 1 
        8 15399 1 1 64 LYS CD   C  63.287  14.757  10.002 1.00 . A A . 368 LYS CD   1 1 
        8 15400 1 1 64 LYS CE   C  63.722  13.288   9.991 1.00 . A A . 368 LYS CE   1 1 
        8 15401 1 1 64 LYS CG   C  63.939  15.489   8.823 1.00 . A A . 368 LYS CG   1 1 
        8 15402 1 1 64 LYS H    H  62.855  17.201   6.153 1.00 . A A . 368 LYS H    1 1 
        8 15403 1 1 64 LYS HA   H  61.460  16.620   8.698 1.00 . A A . 368 LYS HA   1 1 
        8 15404 1 1 64 LYS HB2  H  64.320  17.543   8.327 1.00 . A A . 368 LYS HB2  1 1 
        8 15405 1 1 64 LYS HB3  H  63.511  17.312   9.875 1.00 . A A . 368 LYS HB3  1 1 
        8 15406 1 1 64 LYS HD2  H  63.598  15.217  10.928 1.00 . A A . 368 LYS HD2  1 1 
        8 15407 1 1 64 LYS HD3  H  62.213  14.810   9.918 1.00 . A A . 368 LYS HD3  1 1 
        8 15408 1 1 64 LYS HE2  H  63.202  12.750  10.771 1.00 . A A . 368 LYS HE2  1 1 
        8 15409 1 1 64 LYS HE3  H  63.484  12.849   9.033 1.00 . A A . 368 LYS HE3  1 1 
        8 15410 1 1 64 LYS HG2  H  63.597  15.052   7.897 1.00 . A A . 368 LYS HG2  1 1 
        8 15411 1 1 64 LYS HG3  H  65.012  15.389   8.891 1.00 . A A . 368 LYS HG3  1 1 
        8 15412 1 1 64 LYS HZ1  H  65.626  14.128  10.032 1.00 . A A . 368 LYS HZ1  1 1 
        8 15413 1 1 64 LYS HZ2  H  65.602  12.487   9.591 1.00 . A A . 368 LYS HZ2  1 1 
        8 15414 1 1 64 LYS HZ3  H  65.371  12.939  11.213 1.00 . A A . 368 LYS HZ3  1 1 
        8 15415 1 1 64 LYS N    N  62.269  16.735   6.785 1.00 . A A . 368 LYS N    1 1 
        8 15416 1 1 64 LYS NZ   N  65.191  13.204  10.224 1.00 . A A . 368 LYS NZ   1 1 
        8 15417 1 1 64 LYS O    O  62.350  19.484   7.456 1.00 . A A . 368 LYS O    1 1 
        8 15418 1 1 65 LYS C    C  61.928  21.330   9.752 1.00 . A A . 369 LYS C    1 1 
        8 15419 1 1 65 LYS CA   C  60.727  20.436   9.473 1.00 . A A . 369 LYS CA   1 1 
        8 15420 1 1 65 LYS CB   C  59.734  20.538  10.631 1.00 . A A . 369 LYS CB   1 1 
        8 15421 1 1 65 LYS CD   C  57.501  19.719  11.453 1.00 . A A . 369 LYS CD   1 1 
        8 15422 1 1 65 LYS CE   C  56.985  21.094  11.891 1.00 . A A . 369 LYS CE   1 1 
        8 15423 1 1 65 LYS CG   C  58.422  19.857  10.234 1.00 . A A . 369 LYS CG   1 1 
        8 15424 1 1 65 LYS H    H  60.841  18.373   9.942 1.00 . A A . 369 LYS H    1 1 
        8 15425 1 1 65 LYS HA   H  60.244  20.768   8.568 1.00 . A A . 369 LYS HA   1 1 
        8 15426 1 1 65 LYS HB2  H  60.146  20.051  11.505 1.00 . A A . 369 LYS HB2  1 1 
        8 15427 1 1 65 LYS HB3  H  59.551  21.578  10.848 1.00 . A A . 369 LYS HB3  1 1 
        8 15428 1 1 65 LYS HD2  H  56.663  19.089  11.196 1.00 . A A . 369 LYS HD2  1 1 
        8 15429 1 1 65 LYS HD3  H  58.051  19.269  12.266 1.00 . A A . 369 LYS HD3  1 1 
        8 15430 1 1 65 LYS HE2  H  57.797  21.671  12.307 1.00 . A A . 369 LYS HE2  1 1 
        8 15431 1 1 65 LYS HE3  H  56.572  21.612  11.039 1.00 . A A . 369 LYS HE3  1 1 
        8 15432 1 1 65 LYS HG2  H  57.927  20.449   9.478 1.00 . A A . 369 LYS HG2  1 1 
        8 15433 1 1 65 LYS HG3  H  58.636  18.877   9.837 1.00 . A A . 369 LYS HG3  1 1 
        8 15434 1 1 65 LYS HZ1  H  56.349  20.503  13.786 1.00 . A A . 369 LYS HZ1  1 1 
        8 15435 1 1 65 LYS HZ2  H  55.190  20.281  12.566 1.00 . A A . 369 LYS HZ2  1 1 
        8 15436 1 1 65 LYS HZ3  H  55.511  21.839  13.163 1.00 . A A . 369 LYS HZ3  1 1 
        8 15437 1 1 65 LYS N    N  61.147  19.049   9.303 1.00 . A A . 369 LYS N    1 1 
        8 15438 1 1 65 LYS NZ   N  55.929  20.916  12.930 1.00 . A A . 369 LYS NZ   1 1 
        8 15439 1 1 65 LYS O    O  62.866  20.932  10.440 1.00 . A A . 369 LYS O    1 1 
        8 15440 1 1 66 ASP C    C  62.452  24.903   9.577 1.00 . A A . 370 ASP C    1 1 
        8 15441 1 1 66 ASP CA   C  62.988  23.484   9.416 1.00 . A A . 370 ASP CA   1 1 
        8 15442 1 1 66 ASP CB   C  63.949  23.430   8.229 1.00 . A A . 370 ASP CB   1 1 
        8 15443 1 1 66 ASP CG   C  63.229  23.872   6.962 1.00 . A A . 370 ASP CG   1 1 
        8 15444 1 1 66 ASP H    H  61.118  22.813   8.669 1.00 . A A . 370 ASP H    1 1 
        8 15445 1 1 66 ASP HA   H  63.524  23.209  10.312 1.00 . A A . 370 ASP HA   1 1 
        8 15446 1 1 66 ASP HB2  H  64.786  24.088   8.417 1.00 . A A . 370 ASP HB2  1 1 
        8 15447 1 1 66 ASP HB3  H  64.308  22.419   8.104 1.00 . A A . 370 ASP HB3  1 1 
        8 15448 1 1 66 ASP N    N  61.893  22.544   9.213 1.00 . A A . 370 ASP N    1 1 
        8 15449 1 1 66 ASP O    O  61.244  25.113   9.681 1.00 . A A . 370 ASP O    1 1 
        8 15450 1 1 66 ASP OD1  O  62.071  24.238   7.063 1.00 . A A . 370 ASP OD1  1 1 
        8 15451 1 1 66 ASP OD2  O  63.847  23.836   5.910 1.00 . A A . 370 ASP OD2  1 1 
        8 15452 1 1 67 LYS C    C  62.067  27.696   8.592 1.00 . A A . 371 LYS C    1 1 
        8 15453 1 1 67 LYS CA   C  62.963  27.267   9.749 1.00 . A A . 371 LYS CA   1 1 
        8 15454 1 1 67 LYS CB   C  64.201  28.163   9.799 1.00 . A A . 371 LYS CB   1 1 
        8 15455 1 1 67 LYS CD   C  66.181  28.835  11.168 1.00 . A A . 371 LYS CD   1 1 
        8 15456 1 1 67 LYS CE   C  66.912  28.625  12.494 1.00 . A A . 371 LYS CE   1 1 
        8 15457 1 1 67 LYS CG   C  64.944  27.937  11.118 1.00 . A A . 371 LYS CG   1 1 
        8 15458 1 1 67 LYS H    H  64.309  25.647   9.511 1.00 . A A . 371 LYS H    1 1 
        8 15459 1 1 67 LYS HA   H  62.417  27.376  10.674 1.00 . A A . 371 LYS HA   1 1 
        8 15460 1 1 67 LYS HB2  H  64.854  27.921   8.972 1.00 . A A . 371 LYS HB2  1 1 
        8 15461 1 1 67 LYS HB3  H  63.901  29.197   9.731 1.00 . A A . 371 LYS HB3  1 1 
        8 15462 1 1 67 LYS HD2  H  66.841  28.583  10.349 1.00 . A A . 371 LYS HD2  1 1 
        8 15463 1 1 67 LYS HD3  H  65.882  29.868  11.083 1.00 . A A . 371 LYS HD3  1 1 
        8 15464 1 1 67 LYS HE2  H  66.255  28.880  13.312 1.00 . A A . 371 LYS HE2  1 1 
        8 15465 1 1 67 LYS HE3  H  67.210  27.589  12.582 1.00 . A A . 371 LYS HE3  1 1 
        8 15466 1 1 67 LYS HG2  H  64.290  28.178  11.944 1.00 . A A . 371 LYS HG2  1 1 
        8 15467 1 1 67 LYS HG3  H  65.248  26.904  11.189 1.00 . A A . 371 LYS HG3  1 1 
        8 15468 1 1 67 LYS HZ1  H  68.625  29.343  13.435 1.00 . A A . 371 LYS HZ1  1 1 
        8 15469 1 1 67 LYS HZ2  H  67.833  30.492  12.466 1.00 . A A . 371 LYS HZ2  1 1 
        8 15470 1 1 67 LYS HZ3  H  68.750  29.256  11.746 1.00 . A A . 371 LYS HZ3  1 1 
        8 15471 1 1 67 LYS N    N  63.359  25.873   9.597 1.00 . A A . 371 LYS N    1 1 
        8 15472 1 1 67 LYS NZ   N  68.121  29.495  12.539 1.00 . A A . 371 LYS NZ   1 1 
        8 15473 1 1 67 LYS O    O  61.092  28.423   8.790 1.00 . A A . 371 LYS O    1 1 
        8 15474 1 1 68 LYS C    C  60.945  26.320   5.646 1.00 . A A . 372 LYS C    1 1 
        8 15475 1 1 68 LYS CA   C  61.614  27.570   6.207 1.00 . A A . 372 LYS CA   1 1 
        8 15476 1 1 68 LYS CB   C  62.519  28.191   5.142 1.00 . A A . 372 LYS CB   1 1 
        8 15477 1 1 68 LYS CD   C  63.966  30.153   4.591 1.00 . A A . 372 LYS CD   1 1 
        8 15478 1 1 68 LYS CE   C  64.495  31.496   5.099 1.00 . A A . 372 LYS CE   1 1 
        8 15479 1 1 68 LYS CG   C  63.073  29.520   5.660 1.00 . A A . 372 LYS CG   1 1 
        8 15480 1 1 68 LYS H    H  63.183  26.655   7.297 1.00 . A A . 372 LYS H    1 1 
        8 15481 1 1 68 LYS HA   H  60.852  28.285   6.476 1.00 . A A . 372 LYS HA   1 1 
        8 15482 1 1 68 LYS HB2  H  63.337  27.518   4.929 1.00 . A A . 372 LYS HB2  1 1 
        8 15483 1 1 68 LYS HB3  H  61.951  28.366   4.242 1.00 . A A . 372 LYS HB3  1 1 
        8 15484 1 1 68 LYS HD2  H  64.797  29.495   4.381 1.00 . A A . 372 LYS HD2  1 1 
        8 15485 1 1 68 LYS HD3  H  63.394  30.311   3.691 1.00 . A A . 372 LYS HD3  1 1 
        8 15486 1 1 68 LYS HE2  H  65.081  31.968   4.324 1.00 . A A . 372 LYS HE2  1 1 
        8 15487 1 1 68 LYS HE3  H  63.665  32.134   5.362 1.00 . A A . 372 LYS HE3  1 1 
        8 15488 1 1 68 LYS HG2  H  62.254  30.186   5.887 1.00 . A A . 372 LYS HG2  1 1 
        8 15489 1 1 68 LYS HG3  H  63.653  29.344   6.553 1.00 . A A . 372 LYS HG3  1 1 
        8 15490 1 1 68 LYS HZ1  H  65.819  30.348   6.226 1.00 . A A . 372 LYS HZ1  1 1 
        8 15491 1 1 68 LYS HZ2  H  64.756  31.294   7.155 1.00 . A A . 372 LYS HZ2  1 1 
        8 15492 1 1 68 LYS HZ3  H  66.069  32.021   6.357 1.00 . A A . 372 LYS HZ3  1 1 
        8 15493 1 1 68 LYS N    N  62.399  27.235   7.390 1.00 . A A . 372 LYS N    1 1 
        8 15494 1 1 68 LYS NZ   N  65.349  31.273   6.300 1.00 . A A . 372 LYS NZ   1 1 
        8 15495 1 1 68 LYS O    O  61.609  25.443   5.093 1.00 . A A . 372 LYS O    1 1 
        8 15496 1 1 69 GLU C    C  59.492  23.794   5.808 1.00 . A A . 373 GLU C    1 1 
        8 15497 1 1 69 GLU CA   C  58.878  25.099   5.297 1.00 . A A . 373 GLU CA   1 1 
        8 15498 1 1 69 GLU CB   C  58.869  25.101   3.766 1.00 . A A . 373 GLU CB   1 1 
        8 15499 1 1 69 GLU CD   C  56.796  26.500   3.630 1.00 . A A . 373 GLU CD   1 1 
        8 15500 1 1 69 GLU CG   C  58.272  26.417   3.258 1.00 . A A . 373 GLU CG   1 1 
        8 15501 1 1 69 GLU H    H  59.151  26.977   6.238 1.00 . A A . 373 GLU H    1 1 
        8 15502 1 1 69 GLU HA   H  57.860  25.168   5.651 1.00 . A A . 373 GLU HA   1 1 
        8 15503 1 1 69 GLU HB2  H  59.880  24.999   3.400 1.00 . A A . 373 GLU HB2  1 1 
        8 15504 1 1 69 GLU HB3  H  58.270  24.277   3.407 1.00 . A A . 373 GLU HB3  1 1 
        8 15505 1 1 69 GLU HG2  H  58.802  27.247   3.704 1.00 . A A . 373 GLU HG2  1 1 
        8 15506 1 1 69 GLU HG3  H  58.373  26.465   2.183 1.00 . A A . 373 GLU HG3  1 1 
        8 15507 1 1 69 GLU N    N  59.628  26.247   5.791 1.00 . A A . 373 GLU N    1 1 
        8 15508 1 1 69 GLU O    O  59.777  23.652   7.000 1.00 . A A . 373 GLU O    1 1 
        8 15509 1 1 69 GLU OE1  O  56.223  25.468   3.933 1.00 . A A . 373 GLU OE1  1 1 
        8 15510 1 1 69 GLU OE2  O  56.260  27.596   3.602 1.00 . A A . 373 GLU OE2  1 1 
        8 15511 1 1 70 GLU C    C  61.477  21.250   4.377 1.00 . A A . 374 GLU C    1 1 
        8 15512 1 1 70 GLU CA   C  60.268  21.555   5.255 1.00 . A A . 374 GLU CA   1 1 
        8 15513 1 1 70 GLU CB   C  59.221  20.451   5.085 1.00 . A A . 374 GLU CB   1 1 
        8 15514 1 1 70 GLU CD   C  57.010  19.604   5.892 1.00 . A A . 374 GLU CD   1 1 
        8 15515 1 1 70 GLU CG   C  58.071  20.684   6.066 1.00 . A A . 374 GLU CG   1 1 
        8 15516 1 1 70 GLU H    H  59.442  23.019   3.964 1.00 . A A . 374 GLU H    1 1 
        8 15517 1 1 70 GLU HA   H  60.582  21.581   6.287 1.00 . A A . 374 GLU HA   1 1 
        8 15518 1 1 70 GLU HB2  H  58.841  20.467   4.074 1.00 . A A . 374 GLU HB2  1 1 
        8 15519 1 1 70 GLU HB3  H  59.674  19.491   5.285 1.00 . A A . 374 GLU HB3  1 1 
        8 15520 1 1 70 GLU HG2  H  58.451  20.654   7.077 1.00 . A A . 374 GLU HG2  1 1 
        8 15521 1 1 70 GLU HG3  H  57.630  21.651   5.879 1.00 . A A . 374 GLU HG3  1 1 
        8 15522 1 1 70 GLU N    N  59.691  22.846   4.895 1.00 . A A . 374 GLU N    1 1 
        8 15523 1 1 70 GLU O    O  61.480  21.547   3.182 1.00 . A A . 374 GLU O    1 1 
        8 15524 1 1 70 GLU OE1  O  57.154  18.800   4.987 1.00 . A A . 374 GLU OE1  1 1 
        8 15525 1 1 70 GLU OE2  O  56.068  19.596   6.668 1.00 . A A . 374 GLU OE2  1 1 
        8 15526 1 1 71 ASP C    C  63.439  18.852   3.469 1.00 . A A . 375 ASP C    1 1 
        8 15527 1 1 71 ASP CA   C  63.642  20.173   4.203 1.00 . A A . 375 ASP CA   1 1 
        8 15528 1 1 71 ASP CB   C  64.824  20.050   5.166 1.00 . A A . 375 ASP CB   1 1 
        8 15529 1 1 71 ASP CG   C  66.102  19.763   4.387 1.00 . A A . 375 ASP CG   1 1 
        8 15530 1 1 71 ASP H    H  62.441  20.448   5.934 1.00 . A A . 375 ASP H    1 1 
        8 15531 1 1 71 ASP HA   H  63.856  20.947   3.483 1.00 . A A . 375 ASP HA   1 1 
        8 15532 1 1 71 ASP HB2  H  64.937  20.972   5.714 1.00 . A A . 375 ASP HB2  1 1 
        8 15533 1 1 71 ASP HB3  H  64.638  19.241   5.858 1.00 . A A . 375 ASP HB3  1 1 
        8 15534 1 1 71 ASP N    N  62.501  20.659   4.980 1.00 . A A . 375 ASP N    1 1 
        8 15535 1 1 71 ASP O    O  63.413  17.787   4.085 1.00 . A A . 375 ASP O    1 1 
        8 15536 1 1 71 ASP OD1  O  66.003  19.520   3.197 1.00 . A A . 375 ASP OD1  1 1 
        8 15537 1 1 71 ASP OD2  O  67.160  19.790   4.993 1.00 . A A . 375 ASP OD2  1 1 
        8 15538 1 1 72 LYS C    C  64.271  16.798   1.464 1.00 . A A . 376 LYS C    1 1 
        8 15539 1 1 72 LYS CA   C  63.078  17.740   1.340 1.00 . A A . 376 LYS CA   1 1 
        8 15540 1 1 72 LYS CB   C  62.882  18.140  -0.124 1.00 . A A . 376 LYS CB   1 1 
        8 15541 1 1 72 LYS CD   C  62.157  17.276  -2.372 1.00 . A A . 376 LYS CD   1 1 
        8 15542 1 1 72 LYS CE   C  63.306  17.906  -3.164 1.00 . A A . 376 LYS CE   1 1 
        8 15543 1 1 72 LYS CG   C  62.629  16.886  -0.965 1.00 . A A . 376 LYS CG   1 1 
        8 15544 1 1 72 LYS H    H  63.309  19.812   1.719 1.00 . A A . 376 LYS H    1 1 
        8 15545 1 1 72 LYS HA   H  62.192  17.231   1.686 1.00 . A A . 376 LYS HA   1 1 
        8 15546 1 1 72 LYS HB2  H  62.037  18.809  -0.206 1.00 . A A . 376 LYS HB2  1 1 
        8 15547 1 1 72 LYS HB3  H  63.771  18.637  -0.476 1.00 . A A . 376 LYS HB3  1 1 
        8 15548 1 1 72 LYS HD2  H  61.810  16.392  -2.887 1.00 . A A . 376 LYS HD2  1 1 
        8 15549 1 1 72 LYS HD3  H  61.346  17.985  -2.294 1.00 . A A . 376 LYS HD3  1 1 
        8 15550 1 1 72 LYS HE2  H  63.548  18.871  -2.745 1.00 . A A . 376 LYS HE2  1 1 
        8 15551 1 1 72 LYS HE3  H  64.172  17.263  -3.115 1.00 . A A . 376 LYS HE3  1 1 
        8 15552 1 1 72 LYS HG2  H  63.543  16.316  -1.039 1.00 . A A . 376 LYS HG2  1 1 
        8 15553 1 1 72 LYS HG3  H  61.870  16.285  -0.489 1.00 . A A . 376 LYS HG3  1 1 
        8 15554 1 1 72 LYS HZ1  H  63.672  17.801  -5.214 1.00 . A A . 376 LYS HZ1  1 1 
        8 15555 1 1 72 LYS HZ2  H  62.643  19.075  -4.759 1.00 . A A . 376 LYS HZ2  1 1 
        8 15556 1 1 72 LYS HZ3  H  62.064  17.479  -4.782 1.00 . A A . 376 LYS HZ3  1 1 
        8 15557 1 1 72 LYS N    N  63.286  18.933   2.152 1.00 . A A . 376 LYS N    1 1 
        8 15558 1 1 72 LYS NZ   N  62.890  18.078  -4.587 1.00 . A A . 376 LYS NZ   1 1 
        8 15559 1 1 72 LYS O    O  64.107  15.585   1.601 1.00 . A A . 376 LYS O    1 1 
        8 15560 1 1 73 LYS C    C  67.113  16.437   2.983 1.00 . A A . 377 LYS C    1 1 
        8 15561 1 1 73 LYS CA   C  66.688  16.567   1.523 1.00 . A A . 377 LYS CA   1 1 
        8 15562 1 1 73 LYS CB   C  67.812  17.217   0.709 1.00 . A A . 377 LYS CB   1 1 
        8 15563 1 1 73 LYS CD   C  69.174  19.290   0.398 1.00 . A A . 377 LYS CD   1 1 
        8 15564 1 1 73 LYS CE   C  69.531  20.648   1.006 1.00 . A A . 377 LYS CE   1 1 
        8 15565 1 1 73 LYS CG   C  68.089  18.624   1.244 1.00 . A A . 377 LYS CG   1 1 
        8 15566 1 1 73 LYS H    H  65.542  18.336   1.306 1.00 . A A . 377 LYS H    1 1 
        8 15567 1 1 73 LYS HA   H  66.496  15.582   1.126 1.00 . A A . 377 LYS HA   1 1 
        8 15568 1 1 73 LYS HB2  H  68.707  16.618   0.792 1.00 . A A . 377 LYS HB2  1 1 
        8 15569 1 1 73 LYS HB3  H  67.515  17.280  -0.327 1.00 . A A . 377 LYS HB3  1 1 
        8 15570 1 1 73 LYS HD2  H  70.052  18.662   0.378 1.00 . A A . 377 LYS HD2  1 1 
        8 15571 1 1 73 LYS HD3  H  68.809  19.433  -0.608 1.00 . A A . 377 LYS HD3  1 1 
        8 15572 1 1 73 LYS HE2  H  69.864  20.509   2.024 1.00 . A A . 377 LYS HE2  1 1 
        8 15573 1 1 73 LYS HE3  H  70.319  21.106   0.429 1.00 . A A . 377 LYS HE3  1 1 
        8 15574 1 1 73 LYS HG2  H  67.183  19.211   1.194 1.00 . A A . 377 LYS HG2  1 1 
        8 15575 1 1 73 LYS HG3  H  68.423  18.562   2.269 1.00 . A A . 377 LYS HG3  1 1 
        8 15576 1 1 73 LYS HZ1  H  68.594  22.474   0.651 1.00 . A A . 377 LYS HZ1  1 1 
        8 15577 1 1 73 LYS HZ2  H  67.946  21.606   1.960 1.00 . A A . 377 LYS HZ2  1 1 
        8 15578 1 1 73 LYS HZ3  H  67.607  21.126   0.365 1.00 . A A . 377 LYS HZ3  1 1 
        8 15579 1 1 73 LYS N    N  65.472  17.364   1.415 1.00 . A A . 377 LYS N    1 1 
        8 15580 1 1 73 LYS NZ   N  68.329  21.531   0.994 1.00 . A A . 377 LYS NZ   1 1 
        8 15581 1 1 73 LYS O    O  66.327  16.797   3.842 1.00 . A A . 377 LYS O    1 1 
        8 15582 1 1 73 LYS OXT  O  68.219  15.977   3.219 1.00 . A A . 377 LYS OXT  1 1 
        8 15583 2 2  1 MET C    C  37.016  -7.067  -2.009 1.00 . B B .  24 MET C    1 1 
        8 15584 2 2  1 MET CA   C  35.560  -7.484  -1.834 1.00 . B B .  24 MET CA   1 1 
        8 15585 2 2  1 MET CB   C  34.809  -6.412  -1.039 1.00 . B B .  24 MET CB   1 1 
        8 15586 2 2  1 MET CE   C  32.853  -4.606  -4.171 1.00 . B B .  24 MET CE   1 1 
        8 15587 2 2  1 MET CG   C  34.306  -5.326  -1.992 1.00 . B B .  24 MET CG   1 1 
        8 15588 2 2  1 MET H1   H  36.388  -8.920  -0.574 1.00 . B B .  24 MET H1   1 1 
        8 15589 2 2  1 MET H2   H  35.367  -9.556  -1.775 1.00 . B B .  24 MET H2   1 1 
        8 15590 2 2  1 MET H3   H  34.706  -8.760  -0.427 1.00 . B B .  24 MET H3   1 1 
        8 15591 2 2  1 MET HA   H  35.101  -7.601  -2.804 1.00 . B B .  24 MET HA   1 1 
        8 15592 2 2  1 MET HB2  H  33.970  -6.863  -0.531 1.00 . B B .  24 MET HB2  1 1 
        8 15593 2 2  1 MET HB3  H  35.475  -5.970  -0.313 1.00 . B B .  24 MET HB3  1 1 
        8 15594 2 2  1 MET HE1  H  33.737  -4.590  -4.793 1.00 . B B .  24 MET HE1  1 1 
        8 15595 2 2  1 MET HE2  H  32.783  -3.679  -3.625 1.00 . B B .  24 MET HE2  1 1 
        8 15596 2 2  1 MET HE3  H  31.974  -4.725  -4.790 1.00 . B B .  24 MET HE3  1 1 
        8 15597 2 2  1 MET HG2  H  33.943  -4.484  -1.420 1.00 . B B .  24 MET HG2  1 1 
        8 15598 2 2  1 MET HG3  H  35.115  -5.004  -2.631 1.00 . B B .  24 MET HG3  1 1 
        8 15599 2 2  1 MET N    N  35.501  -8.777  -1.097 1.00 . B B .  24 MET N    1 1 
        8 15600 2 2  1 MET O    O  37.900  -7.550  -1.302 1.00 . B B .  24 MET O    1 1 
        8 15601 2 2  1 MET SD   S  32.962  -5.988  -3.008 1.00 . B B .  24 MET SD   1 1 
        8 15602 2 2  2 LYS C    C  39.174  -4.985  -1.977 1.00 . B B .  25 LYS C    1 1 
        8 15603 2 2  2 LYS CA   C  38.612  -5.688  -3.209 1.00 . B B .  25 LYS CA   1 1 
        8 15604 2 2  2 LYS CB   C  38.613  -4.726  -4.396 1.00 . B B .  25 LYS CB   1 1 
        8 15605 2 2  2 LYS CD   C  38.340  -4.534  -6.873 1.00 . B B .  25 LYS CD   1 1 
        8 15606 2 2  2 LYS CE   C  36.896  -4.089  -7.108 1.00 . B B .  25 LYS CE   1 1 
        8 15607 2 2  2 LYS CG   C  38.390  -5.508  -5.693 1.00 . B B .  25 LYS CG   1 1 
        8 15608 2 2  2 LYS H    H  36.514  -5.813  -3.487 1.00 . B B .  25 LYS H    1 1 
        8 15609 2 2  2 LYS HA   H  39.240  -6.534  -3.445 1.00 . B B .  25 LYS HA   1 1 
        8 15610 2 2  2 LYS HB2  H  37.822  -4.001  -4.272 1.00 . B B .  25 LYS HB2  1 1 
        8 15611 2 2  2 LYS HB3  H  39.564  -4.218  -4.446 1.00 . B B .  25 LYS HB3  1 1 
        8 15612 2 2  2 LYS HD2  H  38.952  -3.672  -6.652 1.00 . B B .  25 LYS HD2  1 1 
        8 15613 2 2  2 LYS HD3  H  38.713  -5.024  -7.760 1.00 . B B .  25 LYS HD3  1 1 
        8 15614 2 2  2 LYS HE2  H  36.447  -3.811  -6.167 1.00 . B B .  25 LYS HE2  1 1 
        8 15615 2 2  2 LYS HE3  H  36.885  -3.242  -7.777 1.00 . B B .  25 LYS HE3  1 1 
        8 15616 2 2  2 LYS HG2  H  39.199  -6.208  -5.836 1.00 . B B .  25 LYS HG2  1 1 
        8 15617 2 2  2 LYS HG3  H  37.455  -6.046  -5.634 1.00 . B B .  25 LYS HG3  1 1 
        8 15618 2 2  2 LYS HZ1  H  35.272  -5.392  -7.147 1.00 . B B .  25 LYS HZ1  1 1 
        8 15619 2 2  2 LYS HZ2  H  36.716  -6.066  -7.737 1.00 . B B .  25 LYS HZ2  1 1 
        8 15620 2 2  2 LYS HZ3  H  35.844  -4.957  -8.682 1.00 . B B .  25 LYS HZ3  1 1 
        8 15621 2 2  2 LYS N    N  37.259  -6.167  -2.954 1.00 . B B .  25 LYS N    1 1 
        8 15622 2 2  2 LYS NZ   N  36.123  -5.211  -7.714 1.00 . B B .  25 LYS NZ   1 1 
        8 15623 2 2  2 LYS O    O  40.350  -5.139  -1.646 1.00 . B B .  25 LYS O    1 1 
        8 15624 2 2  3 ARG C    C  39.192  -4.474   0.972 1.00 . B B .  26 ARG C    1 1 
        8 15625 2 2  3 ARG CA   C  38.765  -3.491  -0.113 1.00 . B B .  26 ARG CA   1 1 
        8 15626 2 2  3 ARG CB   C  37.613  -2.630   0.407 1.00 . B B .  26 ARG CB   1 1 
        8 15627 2 2  3 ARG CD   C  36.103  -0.718  -0.140 1.00 . B B .  26 ARG CD   1 1 
        8 15628 2 2  3 ARG CG   C  37.360  -1.478  -0.566 1.00 . B B .  26 ARG CG   1 1 
        8 15629 2 2  3 ARG CZ   C  35.324   0.277  -2.216 1.00 . B B .  26 ARG CZ   1 1 
        8 15630 2 2  3 ARG H    H  37.405  -4.121  -1.614 1.00 . B B .  26 ARG H    1 1 
        8 15631 2 2  3 ARG HA   H  39.600  -2.851  -0.365 1.00 . B B .  26 ARG HA   1 1 
        8 15632 2 2  3 ARG HB2  H  36.722  -3.235   0.491 1.00 . B B .  26 ARG HB2  1 1 
        8 15633 2 2  3 ARG HB3  H  37.872  -2.231   1.376 1.00 . B B .  26 ARG HB3  1 1 
        8 15634 2 2  3 ARG HD2  H  35.252  -1.379  -0.193 1.00 . B B .  26 ARG HD2  1 1 
        8 15635 2 2  3 ARG HD3  H  36.225  -0.374   0.877 1.00 . B B .  26 ARG HD3  1 1 
        8 15636 2 2  3 ARG HE   H  36.156   1.320  -0.722 1.00 . B B .  26 ARG HE   1 1 
        8 15637 2 2  3 ARG HG2  H  38.206  -0.810  -0.561 1.00 . B B .  26 ARG HG2  1 1 
        8 15638 2 2  3 ARG HG3  H  37.218  -1.872  -1.562 1.00 . B B .  26 ARG HG3  1 1 
        8 15639 2 2  3 ARG HH11 H  35.105  -1.704  -2.036 1.00 . B B .  26 ARG HH11 1 1 
        8 15640 2 2  3 ARG HH12 H  34.540  -1.021  -3.523 1.00 . B B .  26 ARG HH12 1 1 
        8 15641 2 2  3 ARG HH21 H  35.416   2.225  -2.673 1.00 . B B .  26 ARG HH21 1 1 
        8 15642 2 2  3 ARG HH22 H  34.716   1.204  -3.883 1.00 . B B .  26 ARG HH22 1 1 
        8 15643 2 2  3 ARG N    N  38.331  -4.211  -1.305 1.00 . B B .  26 ARG N    1 1 
        8 15644 2 2  3 ARG NE   N  35.885   0.426  -1.020 1.00 . B B .  26 ARG NE   1 1 
        8 15645 2 2  3 ARG NH1  N  34.962  -0.908  -2.623 1.00 . B B .  26 ARG NH1  1 1 
        8 15646 2 2  3 ARG NH2  N  35.138   1.317  -2.984 1.00 . B B .  26 ARG NH2  1 1 
        8 15647 2 2  3 ARG O    O  40.208  -4.277   1.639 1.00 . B B .  26 ARG O    1 1 
        8 15648 2 2  4 ALA C    C  40.056  -7.226   1.814 1.00 . B B .  27 ALA C    1 1 
        8 15649 2 2  4 ALA CA   C  38.726  -6.554   2.136 1.00 . B B .  27 ALA CA   1 1 
        8 15650 2 2  4 ALA CB   C  37.618  -7.607   2.185 1.00 . B B .  27 ALA CB   1 1 
        8 15651 2 2  4 ALA H    H  37.620  -5.644   0.571 1.00 . B B .  27 ALA H    1 1 
        8 15652 2 2  4 ALA HA   H  38.801  -6.079   3.101 1.00 . B B .  27 ALA HA   1 1 
        8 15653 2 2  4 ALA HB1  H  38.059  -8.590   2.257 1.00 . B B .  27 ALA HB1  1 1 
        8 15654 2 2  4 ALA HB2  H  37.020  -7.545   1.288 1.00 . B B .  27 ALA HB2  1 1 
        8 15655 2 2  4 ALA HB3  H  36.992  -7.428   3.047 1.00 . B B .  27 ALA HB3  1 1 
        8 15656 2 2  4 ALA N    N  38.414  -5.539   1.135 1.00 . B B .  27 ALA N    1 1 
        8 15657 2 2  4 ALA O    O  40.860  -7.495   2.706 1.00 . B B .  27 ALA O    1 1 
        8 15658 2 2  5 ALA C    C  42.714  -7.268   0.429 1.00 . B B .  28 ALA C    1 1 
        8 15659 2 2  5 ALA CA   C  41.509  -8.142   0.096 1.00 . B B .  28 ALA CA   1 1 
        8 15660 2 2  5 ALA CB   C  41.464  -8.402  -1.409 1.00 . B B .  28 ALA CB   1 1 
        8 15661 2 2  5 ALA H    H  39.595  -7.264  -0.133 1.00 . B B .  28 ALA H    1 1 
        8 15662 2 2  5 ALA HA   H  41.610  -9.088   0.609 1.00 . B B .  28 ALA HA   1 1 
        8 15663 2 2  5 ALA HB1  H  42.332  -7.961  -1.876 1.00 . B B .  28 ALA HB1  1 1 
        8 15664 2 2  5 ALA HB2  H  40.569  -7.961  -1.825 1.00 . B B .  28 ALA HB2  1 1 
        8 15665 2 2  5 ALA HB3  H  41.459  -9.467  -1.592 1.00 . B B .  28 ALA HB3  1 1 
        8 15666 2 2  5 ALA N    N  40.276  -7.499   0.532 1.00 . B B .  28 ALA N    1 1 
        8 15667 2 2  5 ALA O    O  43.759  -7.768   0.845 1.00 . B B .  28 ALA O    1 1 
        8 15668 2 2  6 ALA C    C  44.041  -5.100   1.993 1.00 . B B .  29 ALA C    1 1 
        8 15669 2 2  6 ALA CA   C  43.648  -5.028   0.521 1.00 . B B .  29 ALA CA   1 1 
        8 15670 2 2  6 ALA CB   C  43.208  -3.598   0.180 1.00 . B B .  29 ALA CB   1 1 
        8 15671 2 2  6 ALA H    H  41.707  -5.618  -0.097 1.00 . B B .  29 ALA H    1 1 
        8 15672 2 2  6 ALA HA   H  44.503  -5.286  -0.087 1.00 . B B .  29 ALA HA   1 1 
        8 15673 2 2  6 ALA HB1  H  44.064  -2.941   0.212 1.00 . B B .  29 ALA HB1  1 1 
        8 15674 2 2  6 ALA HB2  H  42.473  -3.266   0.899 1.00 . B B .  29 ALA HB2  1 1 
        8 15675 2 2  6 ALA HB3  H  42.776  -3.578  -0.811 1.00 . B B .  29 ALA HB3  1 1 
        8 15676 2 2  6 ALA N    N  42.561  -5.960   0.239 1.00 . B B .  29 ALA N    1 1 
        8 15677 2 2  6 ALA O    O  45.226  -5.127   2.327 1.00 . B B .  29 ALA O    1 1 
        8 15678 2 2  7 LYS C    C  44.014  -6.521   4.652 1.00 . B B .  30 LYS C    1 1 
        8 15679 2 2  7 LYS CA   C  43.297  -5.221   4.304 1.00 . B B .  30 LYS CA   1 1 
        8 15680 2 2  7 LYS CB   C  41.979  -5.125   5.080 1.00 . B B .  30 LYS CB   1 1 
        8 15681 2 2  7 LYS CD   C  40.950  -4.990   7.356 1.00 . B B .  30 LYS CD   1 1 
        8 15682 2 2  7 LYS CE   C  41.235  -5.022   8.858 1.00 . B B .  30 LYS CE   1 1 
        8 15683 2 2  7 LYS CG   C  42.259  -5.170   6.586 1.00 . B B .  30 LYS CG   1 1 
        8 15684 2 2  7 LYS H    H  42.116  -5.126   2.544 1.00 . B B .  30 LYS H    1 1 
        8 15685 2 2  7 LYS HA   H  43.928  -4.392   4.588 1.00 . B B .  30 LYS HA   1 1 
        8 15686 2 2  7 LYS HB2  H  41.485  -4.196   4.834 1.00 . B B .  30 LYS HB2  1 1 
        8 15687 2 2  7 LYS HB3  H  41.341  -5.953   4.811 1.00 . B B .  30 LYS HB3  1 1 
        8 15688 2 2  7 LYS HD2  H  40.505  -4.040   7.093 1.00 . B B .  30 LYS HD2  1 1 
        8 15689 2 2  7 LYS HD3  H  40.269  -5.789   7.103 1.00 . B B .  30 LYS HD3  1 1 
        8 15690 2 2  7 LYS HE2  H  41.977  -4.274   9.099 1.00 . B B .  30 LYS HE2  1 1 
        8 15691 2 2  7 LYS HE3  H  40.325  -4.817   9.402 1.00 . B B .  30 LYS HE3  1 1 
        8 15692 2 2  7 LYS HG2  H  42.697  -6.123   6.845 1.00 . B B .  30 LYS HG2  1 1 
        8 15693 2 2  7 LYS HG3  H  42.941  -4.377   6.849 1.00 . B B .  30 LYS HG3  1 1 
        8 15694 2 2  7 LYS HZ1  H  41.890  -6.412  10.264 1.00 . B B .  30 LYS HZ1  1 1 
        8 15695 2 2  7 LYS HZ2  H  42.654  -6.542   8.752 1.00 . B B .  30 LYS HZ2  1 1 
        8 15696 2 2  7 LYS HZ3  H  41.060  -7.095   8.953 1.00 . B B .  30 LYS HZ3  1 1 
        8 15697 2 2  7 LYS N    N  43.042  -5.141   2.869 1.00 . B B .  30 LYS N    1 1 
        8 15698 2 2  7 LYS NZ   N  41.749  -6.370   9.236 1.00 . B B .  30 LYS NZ   1 1 
        8 15699 2 2  7 LYS O    O  44.965  -6.529   5.432 1.00 . B B .  30 LYS O    1 1 
        8 15700 2 2  8 HIS C    C  45.603  -8.947   3.907 1.00 . B B .  31 HIS C    1 1 
        8 15701 2 2  8 HIS CA   C  44.138  -8.925   4.333 1.00 . B B .  31 HIS CA   1 1 
        8 15702 2 2  8 HIS CB   C  43.369 -10.009   3.575 1.00 . B B .  31 HIS CB   1 1 
        8 15703 2 2  8 HIS CD2  C  43.493 -12.283   4.888 1.00 . B B .  31 HIS CD2  1 1 
        8 15704 2 2  8 HIS CE1  C  45.227 -13.123   3.899 1.00 . B B .  31 HIS CE1  1 1 
        8 15705 2 2  8 HIS CG   C  43.904 -11.363   3.955 1.00 . B B .  31 HIS CG   1 1 
        8 15706 2 2  8 HIS H    H  42.779  -7.552   3.462 1.00 . B B .  31 HIS H    1 1 
        8 15707 2 2  8 HIS HA   H  44.082  -9.133   5.393 1.00 . B B .  31 HIS HA   1 1 
        8 15708 2 2  8 HIS HB2  H  42.321  -9.951   3.830 1.00 . B B .  31 HIS HB2  1 1 
        8 15709 2 2  8 HIS HB3  H  43.490  -9.859   2.513 1.00 . B B .  31 HIS HB3  1 1 
        8 15710 2 2  8 HIS HD1  H  45.541 -11.512   2.619 1.00 . B B .  31 HIS HD1  1 1 
        8 15711 2 2  8 HIS HD2  H  42.647 -12.163   5.549 1.00 . B B .  31 HIS HD2  1 1 
        8 15712 2 2  8 HIS HE1  H  46.030 -13.789   3.616 1.00 . B B .  31 HIS HE1  1 1 
        8 15713 2 2  8 HIS HE2  H  44.273 -14.200   5.403 1.00 . B B .  31 HIS HE2  1 1 
        8 15714 2 2  8 HIS N    N  43.544  -7.619   4.073 1.00 . B B .  31 HIS N    1 1 
        8 15715 2 2  8 HIS ND1  N  45.012 -11.920   3.336 1.00 . B B .  31 HIS ND1  1 1 
        8 15716 2 2  8 HIS NE2  N  44.330 -13.393   4.850 1.00 . B B .  31 HIS NE2  1 1 
        8 15717 2 2  8 HIS O    O  46.460  -9.446   4.632 1.00 . B B .  31 HIS O    1 1 
        8 15718 2 2  9 LEU C    C  48.123  -7.602   3.190 1.00 . B B .  32 LEU C    1 1 
        8 15719 2 2  9 LEU CA   C  47.248  -8.389   2.224 1.00 . B B .  32 LEU CA   1 1 
        8 15720 2 2  9 LEU CB   C  47.273  -7.769   0.825 1.00 . B B .  32 LEU CB   1 1 
        8 15721 2 2  9 LEU CD1  C  46.454  -8.021  -1.528 1.00 . B B .  32 LEU CD1  1 1 
        8 15722 2 2  9 LEU CD2  C  47.493  -9.979  -0.369 1.00 . B B .  32 LEU CD2  1 1 
        8 15723 2 2  9 LEU CG   C  46.622  -8.728  -0.181 1.00 . B B .  32 LEU CG   1 1 
        8 15724 2 2  9 LEU H    H  45.164  -8.027   2.187 1.00 . B B .  32 LEU H    1 1 
        8 15725 2 2  9 LEU HA   H  47.619  -9.400   2.166 1.00 . B B .  32 LEU HA   1 1 
        8 15726 2 2  9 LEU HB2  H  46.717  -6.842   0.843 1.00 . B B .  32 LEU HB2  1 1 
        8 15727 2 2  9 LEU HB3  H  48.291  -7.568   0.534 1.00 . B B .  32 LEU HB3  1 1 
        8 15728 2 2  9 LEU HD11 H  46.377  -8.758  -2.314 1.00 . B B .  32 LEU HD11 1 1 
        8 15729 2 2  9 LEU HD12 H  47.309  -7.387  -1.713 1.00 . B B .  32 LEU HD12 1 1 
        8 15730 2 2  9 LEU HD13 H  45.557  -7.419  -1.510 1.00 . B B .  32 LEU HD13 1 1 
        8 15731 2 2  9 LEU HD21 H  47.446 -10.297  -1.400 1.00 . B B .  32 LEU HD21 1 1 
        8 15732 2 2  9 LEU HD22 H  47.125 -10.772   0.265 1.00 . B B .  32 LEU HD22 1 1 
        8 15733 2 2  9 LEU HD23 H  48.516  -9.758  -0.107 1.00 . B B .  32 LEU HD23 1 1 
        8 15734 2 2  9 LEU HG   H  45.649  -9.021   0.188 1.00 . B B .  32 LEU HG   1 1 
        8 15735 2 2  9 LEU N    N  45.882  -8.411   2.725 1.00 . B B .  32 LEU N    1 1 
        8 15736 2 2  9 LEU O    O  49.204  -8.048   3.567 1.00 . B B .  32 LEU O    1 1 
        8 15737 2 2 10 ILE C    C  48.670  -6.307   5.800 1.00 . B B .  33 ILE C    1 1 
        8 15738 2 2 10 ILE CA   C  48.420  -5.579   4.486 1.00 . B B .  33 ILE CA   1 1 
        8 15739 2 2 10 ILE CB   C  47.668  -4.275   4.744 1.00 . B B .  33 ILE CB   1 1 
        8 15740 2 2 10 ILE CD1  C  46.655  -2.289   3.609 1.00 . B B .  33 ILE CD1  1 1 
        8 15741 2 2 10 ILE CG1  C  47.652  -3.439   3.461 1.00 . B B .  33 ILE CG1  1 1 
        8 15742 2 2 10 ILE CG2  C  48.371  -3.489   5.852 1.00 . B B .  33 ILE CG2  1 1 
        8 15743 2 2 10 ILE H    H  46.778  -6.124   3.268 1.00 . B B .  33 ILE H    1 1 
        8 15744 2 2 10 ILE HA   H  49.370  -5.349   4.028 1.00 . B B .  33 ILE HA   1 1 
        8 15745 2 2 10 ILE HB   H  46.655  -4.494   5.046 1.00 . B B .  33 ILE HB   1 1 
        8 15746 2 2 10 ILE HD11 H  46.719  -1.644   2.745 1.00 . B B .  33 ILE HD11 1 1 
        8 15747 2 2 10 ILE HD12 H  46.887  -1.724   4.499 1.00 . B B .  33 ILE HD12 1 1 
        8 15748 2 2 10 ILE HD13 H  45.654  -2.688   3.686 1.00 . B B .  33 ILE HD13 1 1 
        8 15749 2 2 10 ILE HG12 H  48.640  -3.040   3.281 1.00 . B B .  33 ILE HG12 1 1 
        8 15750 2 2 10 ILE HG13 H  47.359  -4.062   2.629 1.00 . B B .  33 ILE HG13 1 1 
        8 15751 2 2 10 ILE HG21 H  48.262  -2.431   5.667 1.00 . B B .  33 ILE HG21 1 1 
        8 15752 2 2 10 ILE HG22 H  49.420  -3.746   5.865 1.00 . B B .  33 ILE HG22 1 1 
        8 15753 2 2 10 ILE HG23 H  47.927  -3.735   6.806 1.00 . B B .  33 ILE HG23 1 1 
        8 15754 2 2 10 ILE N    N  47.656  -6.425   3.582 1.00 . B B .  33 ILE N    1 1 
        8 15755 2 2 10 ILE O    O  49.780  -6.289   6.332 1.00 . B B .  33 ILE O    1 1 
        8 15756 2 2 11 GLU C    C  48.747  -8.820   7.416 1.00 . B B .  34 GLU C    1 1 
        8 15757 2 2 11 GLU CA   C  47.738  -7.685   7.562 1.00 . B B .  34 GLU CA   1 1 
        8 15758 2 2 11 GLU CB   C  46.373  -8.251   7.963 1.00 . B B .  34 GLU CB   1 1 
        8 15759 2 2 11 GLU CD   C  45.117  -9.448   9.772 1.00 . B B .  34 GLU CD   1 1 
        8 15760 2 2 11 GLU CG   C  46.488  -8.959   9.314 1.00 . B B .  34 GLU CG   1 1 
        8 15761 2 2 11 GLU H    H  46.770  -6.924   5.842 1.00 . B B .  34 GLU H    1 1 
        8 15762 2 2 11 GLU HA   H  48.080  -7.014   8.336 1.00 . B B .  34 GLU HA   1 1 
        8 15763 2 2 11 GLU HB2  H  45.659  -7.444   8.038 1.00 . B B .  34 GLU HB2  1 1 
        8 15764 2 2 11 GLU HB3  H  46.042  -8.958   7.216 1.00 . B B .  34 GLU HB3  1 1 
        8 15765 2 2 11 GLU HG2  H  47.154  -9.805   9.219 1.00 . B B .  34 GLU HG2  1 1 
        8 15766 2 2 11 GLU HG3  H  46.884  -8.272  10.046 1.00 . B B .  34 GLU HG3  1 1 
        8 15767 2 2 11 GLU N    N  47.628  -6.946   6.313 1.00 . B B .  34 GLU N    1 1 
        8 15768 2 2 11 GLU O    O  49.528  -9.088   8.326 1.00 . B B .  34 GLU O    1 1 
        8 15769 2 2 11 GLU OE1  O  44.168  -9.274   9.025 1.00 . B B .  34 GLU OE1  1 1 
        8 15770 2 2 11 GLU OE2  O  45.036  -9.988  10.864 1.00 . B B .  34 GLU OE2  1 1 
        8 15771 2 2 12 ARG C    C  51.084 -10.122   6.074 1.00 . B B .  35 ARG C    1 1 
        8 15772 2 2 12 ARG CA   C  49.635 -10.595   6.021 1.00 . B B .  35 ARG CA   1 1 
        8 15773 2 2 12 ARG CB   C  49.354 -11.199   4.642 1.00 . B B .  35 ARG CB   1 1 
        8 15774 2 2 12 ARG CD   C  48.300 -13.428   5.094 1.00 . B B .  35 ARG CD   1 1 
        8 15775 2 2 12 ARG CG   C  48.038 -11.982   4.669 1.00 . B B .  35 ARG CG   1 1 
        8 15776 2 2 12 ARG CZ   C  49.449 -15.382   4.225 1.00 . B B .  35 ARG CZ   1 1 
        8 15777 2 2 12 ARG H    H  48.070  -9.233   5.572 1.00 . B B .  35 ARG H    1 1 
        8 15778 2 2 12 ARG HA   H  49.482 -11.348   6.775 1.00 . B B .  35 ARG HA   1 1 
        8 15779 2 2 12 ARG HB2  H  49.287 -10.406   3.911 1.00 . B B .  35 ARG HB2  1 1 
        8 15780 2 2 12 ARG HB3  H  50.161 -11.865   4.374 1.00 . B B .  35 ARG HB3  1 1 
        8 15781 2 2 12 ARG HD2  H  48.876 -13.440   6.006 1.00 . B B .  35 ARG HD2  1 1 
        8 15782 2 2 12 ARG HD3  H  47.357 -13.925   5.264 1.00 . B B .  35 ARG HD3  1 1 
        8 15783 2 2 12 ARG HE   H  49.233 -13.672   3.208 1.00 . B B .  35 ARG HE   1 1 
        8 15784 2 2 12 ARG HG2  H  47.359 -11.518   5.369 1.00 . B B .  35 ARG HG2  1 1 
        8 15785 2 2 12 ARG HG3  H  47.597 -11.974   3.683 1.00 . B B .  35 ARG HG3  1 1 
        8 15786 2 2 12 ARG HH11 H  48.693 -15.534   6.071 1.00 . B B .  35 ARG HH11 1 1 
        8 15787 2 2 12 ARG HH12 H  49.505 -16.943   5.475 1.00 . B B .  35 ARG HH12 1 1 
        8 15788 2 2 12 ARG HH21 H  50.298 -15.515   2.416 1.00 . B B .  35 ARG HH21 1 1 
        8 15789 2 2 12 ARG HH22 H  50.414 -16.933   3.404 1.00 . B B .  35 ARG HH22 1 1 
        8 15790 2 2 12 ARG N    N  48.719  -9.485   6.264 1.00 . B B .  35 ARG N    1 1 
        8 15791 2 2 12 ARG NE   N  49.038 -14.131   4.050 1.00 . B B .  35 ARG NE   1 1 
        8 15792 2 2 12 ARG NH1  N  49.197 -16.001   5.345 1.00 . B B .  35 ARG NH1  1 1 
        8 15793 2 2 12 ARG NH2  N  50.106 -15.991   3.275 1.00 . B B .  35 ARG NH2  1 1 
        8 15794 2 2 12 ARG O    O  51.941 -10.797   6.646 1.00 . B B .  35 ARG O    1 1 
        8 15795 2 2 13 TYR C    C  53.141  -8.061   6.900 1.00 . B B .  36 TYR C    1 1 
        8 15796 2 2 13 TYR CA   C  52.710  -8.427   5.484 1.00 . B B .  36 TYR CA   1 1 
        8 15797 2 2 13 TYR CB   C  52.780  -7.184   4.590 1.00 . B B .  36 TYR CB   1 1 
        8 15798 2 2 13 TYR CD1  C  51.571  -7.262   2.379 1.00 . B B .  36 TYR CD1  1 1 
        8 15799 2 2 13 TYR CD2  C  53.743  -8.321   2.557 1.00 . B B .  36 TYR CD2  1 1 
        8 15800 2 2 13 TYR CE1  C  51.489  -7.650   1.037 1.00 . B B .  36 TYR CE1  1 1 
        8 15801 2 2 13 TYR CE2  C  53.665  -8.708   1.213 1.00 . B B .  36 TYR CE2  1 1 
        8 15802 2 2 13 TYR CG   C  52.698  -7.597   3.139 1.00 . B B .  36 TYR CG   1 1 
        8 15803 2 2 13 TYR CZ   C  52.537  -8.373   0.453 1.00 . B B .  36 TYR CZ   1 1 
        8 15804 2 2 13 TYR H    H  50.635  -8.461   5.046 1.00 . B B .  36 TYR H    1 1 
        8 15805 2 2 13 TYR HA   H  53.383  -9.175   5.094 1.00 . B B .  36 TYR HA   1 1 
        8 15806 2 2 13 TYR HB2  H  51.953  -6.528   4.826 1.00 . B B .  36 TYR HB2  1 1 
        8 15807 2 2 13 TYR HB3  H  53.710  -6.665   4.766 1.00 . B B .  36 TYR HB3  1 1 
        8 15808 2 2 13 TYR HD1  H  50.765  -6.701   2.828 1.00 . B B .  36 TYR HD1  1 1 
        8 15809 2 2 13 TYR HD2  H  54.614  -8.581   3.143 1.00 . B B .  36 TYR HD2  1 1 
        8 15810 2 2 13 TYR HE1  H  50.619  -7.391   0.451 1.00 . B B .  36 TYR HE1  1 1 
        8 15811 2 2 13 TYR HE2  H  54.473  -9.268   0.764 1.00 . B B .  36 TYR HE2  1 1 
        8 15812 2 2 13 TYR HH   H  51.861  -9.508  -0.926 1.00 . B B .  36 TYR HH   1 1 
        8 15813 2 2 13 TYR N    N  51.355  -8.963   5.484 1.00 . B B .  36 TYR N    1 1 
        8 15814 2 2 13 TYR O    O  54.266  -8.339   7.310 1.00 . B B .  36 TYR O    1 1 
        8 15815 2 2 13 TYR OH   O  52.457  -8.759  -0.869 1.00 . B B .  36 TYR OH   1 1 
        8 15816 2 2 14 TYR C    C  52.812  -8.259   9.882 1.00 . B B .  37 TYR C    1 1 
        8 15817 2 2 14 TYR CA   C  52.515  -7.041   9.017 1.00 . B B .  37 TYR CA   1 1 
        8 15818 2 2 14 TYR CB   C  51.330  -6.268   9.598 1.00 . B B .  37 TYR CB   1 1 
        8 15819 2 2 14 TYR CD1  C  52.533  -4.845  11.290 1.00 . B B .  37 TYR CD1  1 1 
        8 15820 2 2 14 TYR CD2  C  51.017  -6.561  12.083 1.00 . B B .  37 TYR CD2  1 1 
        8 15821 2 2 14 TYR CE1  C  52.818  -4.484  12.610 1.00 . B B .  37 TYR CE1  1 1 
        8 15822 2 2 14 TYR CE2  C  51.301  -6.200  13.406 1.00 . B B .  37 TYR CE2  1 1 
        8 15823 2 2 14 TYR CG   C  51.634  -5.884  11.026 1.00 . B B .  37 TYR CG   1 1 
        8 15824 2 2 14 TYR CZ   C  52.201  -5.161  13.670 1.00 . B B .  37 TYR CZ   1 1 
        8 15825 2 2 14 TYR H    H  51.353  -7.256   7.265 1.00 . B B .  37 TYR H    1 1 
        8 15826 2 2 14 TYR HA   H  53.381  -6.398   9.018 1.00 . B B .  37 TYR HA   1 1 
        8 15827 2 2 14 TYR HB2  H  51.162  -5.375   9.014 1.00 . B B .  37 TYR HB2  1 1 
        8 15828 2 2 14 TYR HB3  H  50.446  -6.887   9.573 1.00 . B B .  37 TYR HB3  1 1 
        8 15829 2 2 14 TYR HD1  H  53.009  -4.324  10.473 1.00 . B B .  37 TYR HD1  1 1 
        8 15830 2 2 14 TYR HD2  H  50.322  -7.363  11.880 1.00 . B B .  37 TYR HD2  1 1 
        8 15831 2 2 14 TYR HE1  H  53.513  -3.682  12.811 1.00 . B B .  37 TYR HE1  1 1 
        8 15832 2 2 14 TYR HE2  H  50.825  -6.723  14.223 1.00 . B B .  37 TYR HE2  1 1 
        8 15833 2 2 14 TYR HH   H  52.170  -5.511  15.546 1.00 . B B .  37 TYR HH   1 1 
        8 15834 2 2 14 TYR N    N  52.232  -7.442   7.645 1.00 . B B .  37 TYR N    1 1 
        8 15835 2 2 14 TYR O    O  53.792  -8.284  10.626 1.00 . B B .  37 TYR O    1 1 
        8 15836 2 2 14 TYR OH   O  52.482  -4.807  14.972 1.00 . B B .  37 TYR OH   1 1 
        8 15837 2 2 15 HIS C    C  53.463 -11.139  10.221 1.00 . B B .  38 HIS C    1 1 
        8 15838 2 2 15 HIS CA   C  52.129 -10.485  10.553 1.00 . B B .  38 HIS CA   1 1 
        8 15839 2 2 15 HIS CB   C  50.991 -11.463  10.252 1.00 . B B .  38 HIS CB   1 1 
        8 15840 2 2 15 HIS CD2  C  50.750 -13.066  12.323 1.00 . B B .  38 HIS CD2  1 1 
        8 15841 2 2 15 HIS CE1  C  51.866 -14.753  11.546 1.00 . B B .  38 HIS CE1  1 1 
        8 15842 2 2 15 HIS CG   C  51.176 -12.716  11.065 1.00 . B B .  38 HIS CG   1 1 
        8 15843 2 2 15 HIS H    H  51.193  -9.189   9.167 1.00 . B B .  38 HIS H    1 1 
        8 15844 2 2 15 HIS HA   H  52.109 -10.240  11.603 1.00 . B B .  38 HIS HA   1 1 
        8 15845 2 2 15 HIS HB2  H  50.046 -11.004  10.506 1.00 . B B .  38 HIS HB2  1 1 
        8 15846 2 2 15 HIS HB3  H  50.998 -11.712   9.201 1.00 . B B .  38 HIS HB3  1 1 
        8 15847 2 2 15 HIS HD1  H  52.322 -13.878   9.714 1.00 . B B .  38 HIS HD1  1 1 
        8 15848 2 2 15 HIS HD2  H  50.165 -12.438  12.978 1.00 . B B .  38 HIS HD2  1 1 
        8 15849 2 2 15 HIS HE1  H  52.341 -15.719  11.454 1.00 . B B .  38 HIS HE1  1 1 
        8 15850 2 2 15 HIS HE2  H  51.030 -14.856  13.450 1.00 . B B .  38 HIS HE2  1 1 
        8 15851 2 2 15 HIS N    N  51.956  -9.267   9.776 1.00 . B B .  38 HIS N    1 1 
        8 15852 2 2 15 HIS ND1  N  51.886 -13.808  10.589 1.00 . B B .  38 HIS ND1  1 1 
        8 15853 2 2 15 HIS NE2  N  51.187 -14.353  12.624 1.00 . B B .  38 HIS NE2  1 1 
        8 15854 2 2 15 HIS O    O  54.200 -11.557  11.115 1.00 . B B .  38 HIS O    1 1 
        8 15855 2 2 16 GLN C    C  56.241 -11.068   8.998 1.00 . B B .  39 GLN C    1 1 
        8 15856 2 2 16 GLN CA   C  55.022 -11.845   8.509 1.00 . B B .  39 GLN CA   1 1 
        8 15857 2 2 16 GLN CB   C  55.096 -11.873   6.980 1.00 . B B .  39 GLN CB   1 1 
        8 15858 2 2 16 GLN CD   C  56.401 -12.719   5.022 1.00 . B B .  39 GLN CD   1 1 
        8 15859 2 2 16 GLN CG   C  56.370 -12.601   6.542 1.00 . B B .  39 GLN CG   1 1 
        8 15860 2 2 16 GLN H    H  53.147 -10.885   8.260 1.00 . B B .  39 GLN H    1 1 
        8 15861 2 2 16 GLN HA   H  55.059 -12.857   8.880 1.00 . B B .  39 GLN HA   1 1 
        8 15862 2 2 16 GLN HB2  H  54.233 -12.389   6.588 1.00 . B B .  39 GLN HB2  1 1 
        8 15863 2 2 16 GLN HB3  H  55.116 -10.862   6.603 1.00 . B B .  39 GLN HB3  1 1 
        8 15864 2 2 16 GLN HE21 H  57.383 -14.444   5.028 1.00 . B B .  39 GLN HE21 1 1 
        8 15865 2 2 16 GLN HE22 H  56.999 -13.835   3.492 1.00 . B B .  39 GLN HE22 1 1 
        8 15866 2 2 16 GLN HG2  H  57.234 -12.046   6.876 1.00 . B B .  39 GLN HG2  1 1 
        8 15867 2 2 16 GLN HG3  H  56.386 -13.589   6.977 1.00 . B B .  39 GLN HG3  1 1 
        8 15868 2 2 16 GLN N    N  53.770 -11.231   8.932 1.00 . B B .  39 GLN N    1 1 
        8 15869 2 2 16 GLN NE2  N  56.976 -13.752   4.469 1.00 . B B .  39 GLN NE2  1 1 
        8 15870 2 2 16 GLN O    O  57.226 -11.659   9.443 1.00 . B B .  39 GLN O    1 1 
        8 15871 2 2 16 GLN OE1  O  55.885 -11.848   4.321 1.00 . B B .  39 GLN OE1  1 1 
        8 15872 2 2 17 LEU C    C  57.375  -9.048  10.989 1.00 . B B .  40 LEU C    1 1 
        8 15873 2 2 17 LEU CA   C  57.228  -8.900   9.479 1.00 . B B .  40 LEU CA   1 1 
        8 15874 2 2 17 LEU CB   C  56.963  -7.435   9.128 1.00 . B B .  40 LEU CB   1 1 
        8 15875 2 2 17 LEU CD1  C  56.658  -5.829   7.233 1.00 . B B .  40 LEU CD1  1 1 
        8 15876 2 2 17 LEU CD2  C  58.626  -7.369   7.230 1.00 . B B .  40 LEU CD2  1 1 
        8 15877 2 2 17 LEU CG   C  57.145  -7.225   7.619 1.00 . B B .  40 LEU CG   1 1 
        8 15878 2 2 17 LEU H    H  55.331  -9.317   8.615 1.00 . B B .  40 LEU H    1 1 
        8 15879 2 2 17 LEU HA   H  58.152  -9.206   9.011 1.00 . B B .  40 LEU HA   1 1 
        8 15880 2 2 17 LEU HB2  H  55.947  -7.187   9.405 1.00 . B B .  40 LEU HB2  1 1 
        8 15881 2 2 17 LEU HB3  H  57.645  -6.799   9.671 1.00 . B B .  40 LEU HB3  1 1 
        8 15882 2 2 17 LEU HD11 H  57.454  -5.296   6.736 1.00 . B B .  40 LEU HD11 1 1 
        8 15883 2 2 17 LEU HD12 H  56.364  -5.289   8.121 1.00 . B B .  40 LEU HD12 1 1 
        8 15884 2 2 17 LEU HD13 H  55.813  -5.916   6.568 1.00 . B B .  40 LEU HD13 1 1 
        8 15885 2 2 17 LEU HD21 H  58.780  -8.324   6.751 1.00 . B B .  40 LEU HD21 1 1 
        8 15886 2 2 17 LEU HD22 H  59.247  -7.306   8.112 1.00 . B B .  40 LEU HD22 1 1 
        8 15887 2 2 17 LEU HD23 H  58.895  -6.580   6.545 1.00 . B B .  40 LEU HD23 1 1 
        8 15888 2 2 17 LEU HG   H  56.564  -7.963   7.087 1.00 . B B .  40 LEU HG   1 1 
        8 15889 2 2 17 LEU N    N  56.146  -9.740   8.974 1.00 . B B .  40 LEU N    1 1 
        8 15890 2 2 17 LEU O    O  58.487  -9.085  11.515 1.00 . B B .  40 LEU O    1 1 
        8 15891 2 2 18 THR C    C  56.523 -10.715  13.528 1.00 . B B .  41 THR C    1 1 
        8 15892 2 2 18 THR CA   C  56.261  -9.267  13.130 1.00 . B B .  41 THR CA   1 1 
        8 15893 2 2 18 THR CB   C  54.923  -8.804  13.706 1.00 . B B .  41 THR CB   1 1 
        8 15894 2 2 18 THR CG2  C  54.669  -7.348  13.305 1.00 . B B .  41 THR CG2  1 1 
        8 15895 2 2 18 THR H    H  55.389  -9.088  11.210 1.00 . B B .  41 THR H    1 1 
        8 15896 2 2 18 THR HA   H  57.047  -8.644  13.533 1.00 . B B .  41 THR HA   1 1 
        8 15897 2 2 18 THR HB   H  54.948  -8.879  14.781 1.00 . B B .  41 THR HB   1 1 
        8 15898 2 2 18 THR HG1  H  53.881 -10.447  13.694 1.00 . B B .  41 THR HG1  1 1 
        8 15899 2 2 18 THR HG21 H  55.388  -7.049  12.556 1.00 . B B .  41 THR HG21 1 1 
        8 15900 2 2 18 THR HG22 H  54.772  -6.713  14.173 1.00 . B B .  41 THR HG22 1 1 
        8 15901 2 2 18 THR HG23 H  53.671  -7.253  12.906 1.00 . B B .  41 THR HG23 1 1 
        8 15902 2 2 18 THR N    N  56.246  -9.128  11.681 1.00 . B B .  41 THR N    1 1 
        8 15903 2 2 18 THR O    O  56.783 -11.008  14.696 1.00 . B B .  41 THR O    1 1 
        8 15904 2 2 18 THR OG1  O  53.881  -9.626  13.196 1.00 . B B .  41 THR OG1  1 1 
        8 15905 2 2 19 GLU C    C  57.745 -13.592  11.855 1.00 . B B .  42 GLU C    1 1 
        8 15906 2 2 19 GLU CA   C  56.692 -13.036  12.808 1.00 . B B .  42 GLU CA   1 1 
        8 15907 2 2 19 GLU CB   C  55.389 -13.821  12.642 1.00 . B B .  42 GLU CB   1 1 
        8 15908 2 2 19 GLU CD   C  54.767 -13.587  15.051 1.00 . B B .  42 GLU CD   1 1 
        8 15909 2 2 19 GLU CG   C  54.343 -13.282  13.619 1.00 . B B .  42 GLU CG   1 1 
        8 15910 2 2 19 GLU H    H  56.248 -11.323  11.639 1.00 . B B .  42 GLU H    1 1 
        8 15911 2 2 19 GLU HA   H  57.041 -13.156  13.821 1.00 . B B .  42 GLU HA   1 1 
        8 15912 2 2 19 GLU HB2  H  55.029 -13.710  11.630 1.00 . B B .  42 GLU HB2  1 1 
        8 15913 2 2 19 GLU HB3  H  55.568 -14.864  12.850 1.00 . B B .  42 GLU HB3  1 1 
        8 15914 2 2 19 GLU HG2  H  54.251 -12.213  13.490 1.00 . B B .  42 GLU HG2  1 1 
        8 15915 2 2 19 GLU HG3  H  53.391 -13.751  13.420 1.00 . B B .  42 GLU HG3  1 1 
        8 15916 2 2 19 GLU N    N  56.456 -11.618  12.550 1.00 . B B .  42 GLU N    1 1 
        8 15917 2 2 19 GLU O    O  58.915 -13.723  12.217 1.00 . B B .  42 GLU O    1 1 
        8 15918 2 2 19 GLU OE1  O  55.624 -14.438  15.225 1.00 . B B .  42 GLU OE1  1 1 
        8 15919 2 2 19 GLU OE2  O  54.228 -12.966  15.952 1.00 . B B .  42 GLU OE2  1 1 
        8 15920 2 2 20 GLY C    C  57.657 -15.580   8.905 1.00 . B B .  43 GLY C    1 1 
        8 15921 2 2 20 GLY CA   C  58.263 -14.373   9.611 1.00 . B B .  43 GLY CA   1 1 
        8 15922 2 2 20 GLY H    H  56.379 -13.795  10.403 1.00 . B B .  43 GLY H    1 1 
        8 15923 2 2 20 GLY HA2  H  58.476 -13.607   8.880 1.00 . B B .  43 GLY HA2  1 1 
        8 15924 2 2 20 GLY HA3  H  59.181 -14.673  10.092 1.00 . B B .  43 GLY HA3  1 1 
        8 15925 2 2 20 GLY N    N  57.323 -13.920  10.635 1.00 . B B .  43 GLY N    1 1 
        8 15926 2 2 20 GLY O    O  56.435 -15.717   8.827 1.00 . B B .  43 GLY O    1 1 
        8 15927 2 2 21 CYS C    C  58.077 -18.858   8.622 1.00 . B B .  44 CYS C    1 1 
        8 15928 2 2 21 CYS CA   C  58.050 -17.647   7.698 1.00 . B B .  44 CYS CA   1 1 
        8 15929 2 2 21 CYS CB   C  58.924 -17.913   6.471 1.00 . B B .  44 CYS CB   1 1 
        8 15930 2 2 21 CYS H    H  59.482 -16.293   8.489 1.00 . B B .  44 CYS H    1 1 
        8 15931 2 2 21 CYS HA   H  57.035 -17.482   7.371 1.00 . B B .  44 CYS HA   1 1 
        8 15932 2 2 21 CYS HB2  H  58.765 -18.927   6.132 1.00 . B B .  44 CYS HB2  1 1 
        8 15933 2 2 21 CYS HB3  H  58.655 -17.226   5.682 1.00 . B B .  44 CYS HB3  1 1 
        8 15934 2 2 21 CYS N    N  58.518 -16.453   8.396 1.00 . B B .  44 CYS N    1 1 
        8 15935 2 2 21 CYS O    O  57.499 -19.900   8.313 1.00 . B B .  44 CYS O    1 1 
        8 15936 2 2 21 CYS SG   S  60.675 -17.690   6.895 1.00 . B B .  44 CYS SG   1 1 
        8 15937 2 2 22 GLY C    C  60.026 -20.685  10.453 1.00 . B B .  45 GLY C    1 1 
        8 15938 2 2 22 GLY CA   C  58.819 -19.798  10.730 1.00 . B B .  45 GLY CA   1 1 
        8 15939 2 2 22 GLY H    H  59.174 -17.855   9.961 1.00 . B B .  45 GLY H    1 1 
        8 15940 2 2 22 GLY HA2  H  58.903 -19.380  11.725 1.00 . B B .  45 GLY HA2  1 1 
        8 15941 2 2 22 GLY HA3  H  57.922 -20.394  10.669 1.00 . B B .  45 GLY HA3  1 1 
        8 15942 2 2 22 GLY N    N  58.740 -18.711   9.763 1.00 . B B .  45 GLY N    1 1 
        8 15943 2 2 22 GLY O    O  60.459 -21.448  11.316 1.00 . B B .  45 GLY O    1 1 
        8 15944 2 2 23 ASN C    C  62.972 -20.876   9.558 1.00 . B B .  46 ASN C    1 1 
        8 15945 2 2 23 ASN CA   C  61.717 -21.378   8.857 1.00 . B B .  46 ASN CA   1 1 
        8 15946 2 2 23 ASN CB   C  61.914 -21.317   7.340 1.00 . B B .  46 ASN CB   1 1 
        8 15947 2 2 23 ASN CG   C  60.676 -21.857   6.631 1.00 . B B .  46 ASN CG   1 1 
        8 15948 2 2 23 ASN H    H  60.175 -19.956   8.597 1.00 . B B .  46 ASN H    1 1 
        8 15949 2 2 23 ASN HA   H  61.544 -22.404   9.144 1.00 . B B .  46 ASN HA   1 1 
        8 15950 2 2 23 ASN HB2  H  62.080 -20.293   7.041 1.00 . B B .  46 ASN HB2  1 1 
        8 15951 2 2 23 ASN HB3  H  62.772 -21.914   7.066 1.00 . B B .  46 ASN HB3  1 1 
        8 15952 2 2 23 ASN HD21 H  60.737 -23.618   7.546 1.00 . B B .  46 ASN HD21 1 1 
        8 15953 2 2 23 ASN HD22 H  59.464 -23.418   6.441 1.00 . B B .  46 ASN HD22 1 1 
        8 15954 2 2 23 ASN N    N  60.563 -20.580   9.242 1.00 . B B .  46 ASN N    1 1 
        8 15955 2 2 23 ASN ND2  N  60.257 -23.065   6.895 1.00 . B B .  46 ASN ND2  1 1 
        8 15956 2 2 23 ASN O    O  63.157 -19.673   9.739 1.00 . B B .  46 ASN O    1 1 
        8 15957 2 2 23 ASN OD1  O  60.073 -21.159   5.816 1.00 . B B .  46 ASN OD1  1 1 
        8 15958 2 2 24 GLU C    C  65.950 -20.605   9.731 1.00 . B B .  47 GLU C    1 1 
        8 15959 2 2 24 GLU CA   C  65.065 -21.457  10.635 1.00 . B B .  47 GLU CA   1 1 
        8 15960 2 2 24 GLU CB   C  65.818 -22.726  11.043 1.00 . B B .  47 GLU CB   1 1 
        8 15961 2 2 24 GLU CD   C  65.700 -24.782  12.465 1.00 . B B .  47 GLU CD   1 1 
        8 15962 2 2 24 GLU CG   C  65.062 -23.428  12.173 1.00 . B B .  47 GLU CG   1 1 
        8 15963 2 2 24 GLU H    H  63.623 -22.751   9.780 1.00 . B B .  47 GLU H    1 1 
        8 15964 2 2 24 GLU HA   H  64.825 -20.893  11.523 1.00 . B B .  47 GLU HA   1 1 
        8 15965 2 2 24 GLU HB2  H  65.894 -23.389  10.193 1.00 . B B .  47 GLU HB2  1 1 
        8 15966 2 2 24 GLU HB3  H  66.808 -22.463  11.384 1.00 . B B .  47 GLU HB3  1 1 
        8 15967 2 2 24 GLU HG2  H  65.099 -22.815  13.063 1.00 . B B .  47 GLU HG2  1 1 
        8 15968 2 2 24 GLU HG3  H  64.033 -23.573  11.880 1.00 . B B .  47 GLU HG3  1 1 
        8 15969 2 2 24 GLU N    N  63.828 -21.810   9.951 1.00 . B B .  47 GLU N    1 1 
        8 15970 2 2 24 GLU O    O  66.583 -19.653  10.187 1.00 . B B .  47 GLU O    1 1 
        8 15971 2 2 24 GLU OE1  O  66.518 -25.213  11.670 1.00 . B B .  47 GLU OE1  1 1 
        8 15972 2 2 24 GLU OE2  O  65.360 -25.368  13.480 1.00 . B B .  47 GLU OE2  1 1 
        8 15973 2 2 25 ALA C    C  65.903 -19.681   6.357 1.00 . B B .  48 ALA C    1 1 
        8 15974 2 2 25 ALA CA   C  66.787 -20.218   7.477 1.00 . B B .  48 ALA CA   1 1 
        8 15975 2 2 25 ALA CB   C  67.862 -21.133   6.888 1.00 . B B .  48 ALA CB   1 1 
        8 15976 2 2 25 ALA H    H  65.453 -21.722   8.145 1.00 . B B .  48 ALA H    1 1 
        8 15977 2 2 25 ALA HA   H  67.267 -19.387   7.971 1.00 . B B .  48 ALA HA   1 1 
        8 15978 2 2 25 ALA HB1  H  68.837 -20.806   7.222 1.00 . B B .  48 ALA HB1  1 1 
        8 15979 2 2 25 ALA HB2  H  67.819 -21.092   5.810 1.00 . B B .  48 ALA HB2  1 1 
        8 15980 2 2 25 ALA HB3  H  67.690 -22.147   7.217 1.00 . B B .  48 ALA HB3  1 1 
        8 15981 2 2 25 ALA N    N  65.983 -20.955   8.447 1.00 . B B .  48 ALA N    1 1 
        8 15982 2 2 25 ALA O    O  65.092 -20.414   5.789 1.00 . B B .  48 ALA O    1 1 
        8 15983 2 2 26 CYS C    C  66.204 -17.095   3.978 1.00 . B B .  49 CYS C    1 1 
        8 15984 2 2 26 CYS CA   C  65.279 -17.767   4.990 1.00 . B B .  49 CYS CA   1 1 
        8 15985 2 2 26 CYS CB   C  64.331 -16.730   5.594 1.00 . B B .  49 CYS CB   1 1 
        8 15986 2 2 26 CYS H    H  66.730 -17.866   6.532 1.00 . B B .  49 CYS H    1 1 
        8 15987 2 2 26 CYS HA   H  64.698 -18.521   4.483 1.00 . B B .  49 CYS HA   1 1 
        8 15988 2 2 26 CYS HB2  H  63.728 -17.194   6.360 1.00 . B B .  49 CYS HB2  1 1 
        8 15989 2 2 26 CYS HB3  H  64.907 -15.927   6.027 1.00 . B B .  49 CYS HB3  1 1 
        8 15990 2 2 26 CYS N    N  66.067 -18.399   6.045 1.00 . B B .  49 CYS N    1 1 
        8 15991 2 2 26 CYS O    O  67.082 -16.314   4.348 1.00 . B B .  49 CYS O    1 1 
        8 15992 2 2 26 CYS SG   S  63.259 -16.072   4.299 1.00 . B B .  49 CYS SG   1 1 
        8 15993 2 2 27 THR C    C  66.123 -15.703   0.949 1.00 . B B .  50 THR C    1 1 
        8 15994 2 2 27 THR CA   C  66.842 -16.853   1.645 1.00 . B B .  50 THR CA   1 1 
        8 15995 2 2 27 THR CB   C  67.182 -17.937   0.619 1.00 . B B .  50 THR CB   1 1 
        8 15996 2 2 27 THR CG2  C  67.925 -19.084   1.309 1.00 . B B .  50 THR CG2  1 1 
        8 15997 2 2 27 THR H    H  65.302 -18.051   2.471 1.00 . B B .  50 THR H    1 1 
        8 15998 2 2 27 THR HA   H  67.758 -16.482   2.078 1.00 . B B .  50 THR HA   1 1 
        8 15999 2 2 27 THR HB   H  67.809 -17.521  -0.153 1.00 . B B .  50 THR HB   1 1 
        8 16000 2 2 27 THR HG1  H  65.679 -17.790  -0.605 1.00 . B B .  50 THR HG1  1 1 
        8 16001 2 2 27 THR HG21 H  67.542 -20.028   0.951 1.00 . B B .  50 THR HG21 1 1 
        8 16002 2 2 27 THR HG22 H  67.777 -19.018   2.377 1.00 . B B .  50 THR HG22 1 1 
        8 16003 2 2 27 THR HG23 H  68.979 -19.016   1.085 1.00 . B B .  50 THR HG23 1 1 
        8 16004 2 2 27 THR N    N  66.010 -17.416   2.704 1.00 . B B .  50 THR N    1 1 
        8 16005 2 2 27 THR O    O  66.568 -15.221  -0.093 1.00 . B B .  50 THR O    1 1 
        8 16006 2 2 27 THR OG1  O  65.982 -18.432   0.041 1.00 . B B .  50 THR OG1  1 1 
        8 16007 2 2 28 ASN C    C  64.586 -12.863   1.618 1.00 . B B .  51 ASN C    1 1 
        8 16008 2 2 28 ASN CA   C  64.237 -14.182   0.940 1.00 . B B .  51 ASN CA   1 1 
        8 16009 2 2 28 ASN CB   C  62.742 -14.466   1.084 1.00 . B B .  51 ASN CB   1 1 
        8 16010 2 2 28 ASN CG   C  61.932 -13.351   0.436 1.00 . B B .  51 ASN CG   1 1 
        8 16011 2 2 28 ASN H    H  64.693 -15.686   2.353 1.00 . B B .  51 ASN H    1 1 
        8 16012 2 2 28 ASN HA   H  64.477 -14.108  -0.110 1.00 . B B .  51 ASN HA   1 1 
        8 16013 2 2 28 ASN HB2  H  62.510 -15.404   0.602 1.00 . B B .  51 ASN HB2  1 1 
        8 16014 2 2 28 ASN HB3  H  62.491 -14.530   2.129 1.00 . B B .  51 ASN HB3  1 1 
        8 16015 2 2 28 ASN HD21 H  61.940 -14.195  -1.359 1.00 . B B .  51 ASN HD21 1 1 
        8 16016 2 2 28 ASN HD22 H  61.121 -12.712  -1.260 1.00 . B B .  51 ASN HD22 1 1 
        8 16017 2 2 28 ASN N    N  65.007 -15.270   1.522 1.00 . B B .  51 ASN N    1 1 
        8 16018 2 2 28 ASN ND2  N  61.640 -13.426  -0.833 1.00 . B B .  51 ASN ND2  1 1 
        8 16019 2 2 28 ASN O    O  64.405 -12.710   2.827 1.00 . B B .  51 ASN O    1 1 
        8 16020 2 2 28 ASN OD1  O  61.556 -12.388   1.102 1.00 . B B .  51 ASN OD1  1 1 
        8 16021 2 2 29 GLU C    C  64.268  -9.923   1.990 1.00 . B B .  52 GLU C    1 1 
        8 16022 2 2 29 GLU CA   C  65.475 -10.620   1.379 1.00 . B B .  52 GLU CA   1 1 
        8 16023 2 2 29 GLU CB   C  66.064  -9.743   0.273 1.00 . B B .  52 GLU CB   1 1 
        8 16024 2 2 29 GLU CD   C  68.449 -10.091   0.941 1.00 . B B .  52 GLU CD   1 1 
        8 16025 2 2 29 GLU CG   C  67.419 -10.305  -0.163 1.00 . B B .  52 GLU CG   1 1 
        8 16026 2 2 29 GLU H    H  65.223 -12.097  -0.117 1.00 . B B .  52 GLU H    1 1 
        8 16027 2 2 29 GLU HA   H  66.223 -10.764   2.146 1.00 . B B .  52 GLU HA   1 1 
        8 16028 2 2 29 GLU HB2  H  65.391  -9.731  -0.572 1.00 . B B .  52 GLU HB2  1 1 
        8 16029 2 2 29 GLU HB3  H  66.197  -8.738   0.642 1.00 . B B .  52 GLU HB3  1 1 
        8 16030 2 2 29 GLU HG2  H  67.321 -11.362  -0.362 1.00 . B B .  52 GLU HG2  1 1 
        8 16031 2 2 29 GLU HG3  H  67.746  -9.799  -1.058 1.00 . B B .  52 GLU HG3  1 1 
        8 16032 2 2 29 GLU N    N  65.096 -11.917   0.838 1.00 . B B .  52 GLU N    1 1 
        8 16033 2 2 29 GLU O    O  64.376  -9.280   3.034 1.00 . B B .  52 GLU O    1 1 
        8 16034 2 2 29 GLU OE1  O  68.172  -9.316   1.841 1.00 . B B .  52 GLU OE1  1 1 
        8 16035 2 2 29 GLU OE2  O  69.500 -10.706   0.870 1.00 . B B .  52 GLU OE2  1 1 
        8 16036 2 2 30 PHE C    C  61.116 -10.384   2.721 1.00 . B B .  53 PHE C    1 1 
        8 16037 2 2 30 PHE CA   C  61.910  -9.418   1.845 1.00 . B B .  53 PHE CA   1 1 
        8 16038 2 2 30 PHE CB   C  61.034  -8.961   0.675 1.00 . B B .  53 PHE CB   1 1 
        8 16039 2 2 30 PHE CD1  C  62.392  -8.370  -1.365 1.00 . B B .  53 PHE CD1  1 1 
        8 16040 2 2 30 PHE CD2  C  61.916  -6.637   0.263 1.00 . B B .  53 PHE CD2  1 1 
        8 16041 2 2 30 PHE CE1  C  63.104  -7.447  -2.140 1.00 . B B .  53 PHE CE1  1 1 
        8 16042 2 2 30 PHE CE2  C  62.627  -5.713  -0.513 1.00 . B B .  53 PHE CE2  1 1 
        8 16043 2 2 30 PHE CG   C  61.796  -7.963  -0.164 1.00 . B B .  53 PHE CG   1 1 
        8 16044 2 2 30 PHE CZ   C  63.224  -6.119  -1.713 1.00 . B B .  53 PHE CZ   1 1 
        8 16045 2 2 30 PHE H    H  63.083 -10.573   0.510 1.00 . B B .  53 PHE H    1 1 
        8 16046 2 2 30 PHE HA   H  62.184  -8.555   2.432 1.00 . B B .  53 PHE HA   1 1 
        8 16047 2 2 30 PHE HB2  H  60.770  -9.814   0.069 1.00 . B B .  53 PHE HB2  1 1 
        8 16048 2 2 30 PHE HB3  H  60.137  -8.496   1.056 1.00 . B B .  53 PHE HB3  1 1 
        8 16049 2 2 30 PHE HD1  H  62.298  -9.394  -1.694 1.00 . B B .  53 PHE HD1  1 1 
        8 16050 2 2 30 PHE HD2  H  61.457  -6.323   1.188 1.00 . B B .  53 PHE HD2  1 1 
        8 16051 2 2 30 PHE HE1  H  63.563  -7.761  -3.065 1.00 . B B .  53 PHE HE1  1 1 
        8 16052 2 2 30 PHE HE2  H  62.718  -4.689  -0.184 1.00 . B B .  53 PHE HE2  1 1 
        8 16053 2 2 30 PHE HZ   H  63.773  -5.407  -2.310 1.00 . B B .  53 PHE HZ   1 1 
        8 16054 2 2 30 PHE N    N  63.118 -10.051   1.338 1.00 . B B .  53 PHE N    1 1 
        8 16055 2 2 30 PHE O    O  59.957 -10.685   2.436 1.00 . B B .  53 PHE O    1 1 
        8 16056 2 2 31 CYS C    C  61.746 -11.761   6.068 1.00 . B B .  54 CYS C    1 1 
        8 16057 2 2 31 CYS CA   C  61.075 -11.785   4.700 1.00 . B B .  54 CYS CA   1 1 
        8 16058 2 2 31 CYS CB   C  61.125 -13.201   4.130 1.00 . B B .  54 CYS CB   1 1 
        8 16059 2 2 31 CYS H    H  62.668 -10.594   3.972 1.00 . B B .  54 CYS H    1 1 
        8 16060 2 2 31 CYS HA   H  60.043 -11.488   4.808 1.00 . B B .  54 CYS HA   1 1 
        8 16061 2 2 31 CYS HB2  H  60.830 -13.184   3.092 1.00 . B B .  54 CYS HB2  1 1 
        8 16062 2 2 31 CYS HB3  H  62.132 -13.582   4.214 1.00 . B B .  54 CYS HB3  1 1 
        8 16063 2 2 31 CYS N    N  61.744 -10.863   3.792 1.00 . B B .  54 CYS N    1 1 
        8 16064 2 2 31 CYS O    O  62.971 -11.712   6.166 1.00 . B B .  54 CYS O    1 1 
        8 16065 2 2 31 CYS SG   S  59.998 -14.271   5.060 1.00 . B B .  54 CYS SG   1 1 
        8 16066 2 2 32 ALA C    C  62.227 -13.078   8.754 1.00 . B B .  55 ALA C    1 1 
        8 16067 2 2 32 ALA CA   C  61.464 -11.791   8.475 1.00 . B B .  55 ALA CA   1 1 
        8 16068 2 2 32 ALA CB   C  60.327 -11.646   9.481 1.00 . B B .  55 ALA CB   1 1 
        8 16069 2 2 32 ALA H    H  59.970 -11.842   6.981 1.00 . B B .  55 ALA H    1 1 
        8 16070 2 2 32 ALA HA   H  62.136 -10.955   8.582 1.00 . B B .  55 ALA HA   1 1 
        8 16071 2 2 32 ALA HB1  H  59.409 -11.439   8.955 1.00 . B B .  55 ALA HB1  1 1 
        8 16072 2 2 32 ALA HB2  H  60.546 -10.833  10.158 1.00 . B B .  55 ALA HB2  1 1 
        8 16073 2 2 32 ALA HB3  H  60.223 -12.563  10.039 1.00 . B B .  55 ALA HB3  1 1 
        8 16074 2 2 32 ALA N    N  60.937 -11.802   7.119 1.00 . B B .  55 ALA N    1 1 
        8 16075 2 2 32 ALA O    O  62.220 -14.005   7.945 1.00 . B B .  55 ALA O    1 1 
        8 16076 2 2 33 SER C    C  64.817 -14.493   9.314 1.00 . B B .  56 SER C    1 1 
        8 16077 2 2 33 SER CA   C  63.675 -14.277  10.292 1.00 . B B .  56 SER CA   1 1 
        8 16078 2 2 33 SER CB   C  62.797 -15.528  10.329 1.00 . B B .  56 SER CB   1 1 
        8 16079 2 2 33 SER H    H  62.860 -12.338  10.491 1.00 . B B .  56 SER H    1 1 
        8 16080 2 2 33 SER HA   H  64.083 -14.108  11.276 1.00 . B B .  56 SER HA   1 1 
        8 16081 2 2 33 SER HB2  H  62.540 -15.828   9.329 1.00 . B B .  56 SER HB2  1 1 
        8 16082 2 2 33 SER HB3  H  63.340 -16.331  10.811 1.00 . B B .  56 SER HB3  1 1 
        8 16083 2 2 33 SER HG   H  61.308 -14.371  10.793 1.00 . B B .  56 SER HG   1 1 
        8 16084 2 2 33 SER N    N  62.893 -13.113   9.898 1.00 . B B .  56 SER N    1 1 
        8 16085 2 2 33 SER O    O  65.374 -15.585   9.232 1.00 . B B .  56 SER O    1 1 
        8 16086 2 2 33 SER OG   O  61.611 -15.244  11.055 1.00 . B B .  56 SER OG   1 1 
        8 16087 2 2 34 CYS C    C  67.489 -12.785   8.104 1.00 . B B .  57 CYS C    1 1 
        8 16088 2 2 34 CYS CA   C  66.243 -13.534   7.602 1.00 . B B .  57 CYS CA   1 1 
        8 16089 2 2 34 CYS CB   C  65.807 -12.950   6.257 1.00 . B B .  57 CYS CB   1 1 
        8 16090 2 2 34 CYS H    H  64.683 -12.600   8.685 1.00 . B B .  57 CYS H    1 1 
        8 16091 2 2 34 CYS HA   H  66.470 -14.566   7.455 1.00 . B B .  57 CYS HA   1 1 
        8 16092 2 2 34 CYS HB2  H  64.984 -13.525   5.858 1.00 . B B .  57 CYS HB2  1 1 
        8 16093 2 2 34 CYS HB3  H  65.505 -11.928   6.388 1.00 . B B .  57 CYS HB3  1 1 
        8 16094 2 2 34 CYS HG   H  67.940 -13.416   5.575 1.00 . B B .  57 CYS HG   1 1 
        8 16095 2 2 34 CYS N    N  65.162 -13.444   8.574 1.00 . B B .  57 CYS N    1 1 
        8 16096 2 2 34 CYS O    O  67.381 -11.638   8.539 1.00 . B B .  57 CYS O    1 1 
        8 16097 2 2 34 CYS SG   S  67.199 -13.022   5.110 1.00 . B B .  57 CYS SG   1 1 
        8 16098 2 2 35 PRO C    C  70.069 -11.295   7.965 1.00 . B B .  58 PRO C    1 1 
        8 16099 2 2 35 PRO CA   C  69.925 -12.713   8.525 1.00 . B B .  58 PRO CA   1 1 
        8 16100 2 2 35 PRO CB   C  71.038 -13.602   7.961 1.00 . B B .  58 PRO CB   1 1 
        8 16101 2 2 35 PRO CD   C  68.946 -14.765   7.584 1.00 . B B .  58 PRO CD   1 1 
        8 16102 2 2 35 PRO CG   C  70.442 -14.962   7.847 1.00 . B B .  58 PRO CG   1 1 
        8 16103 2 2 35 PRO HA   H  69.979 -12.705   9.602 1.00 . B B .  58 PRO HA   1 1 
        8 16104 2 2 35 PRO HB2  H  71.349 -13.242   6.991 1.00 . B B .  58 PRO HB2  1 1 
        8 16105 2 2 35 PRO HB3  H  71.878 -13.624   8.639 1.00 . B B .  58 PRO HB3  1 1 
        8 16106 2 2 35 PRO HD2  H  68.726 -14.859   6.527 1.00 . B B .  58 PRO HD2  1 1 
        8 16107 2 2 35 PRO HD3  H  68.378 -15.481   8.161 1.00 . B B .  58 PRO HD3  1 1 
        8 16108 2 2 35 PRO HG2  H  70.901 -15.495   7.024 1.00 . B B .  58 PRO HG2  1 1 
        8 16109 2 2 35 PRO HG3  H  70.582 -15.510   8.767 1.00 . B B .  58 PRO HG3  1 1 
        8 16110 2 2 35 PRO N    N  68.669 -13.388   8.057 1.00 . B B .  58 PRO N    1 1 
        8 16111 2 2 35 PRO O    O  70.562 -10.397   8.650 1.00 . B B .  58 PRO O    1 1 
        8 16112 2 2 36 THR C    C  68.618  -8.868   6.575 1.00 . B B .  59 THR C    1 1 
        8 16113 2 2 36 THR CA   C  69.735  -9.788   6.085 1.00 . B B .  59 THR CA   1 1 
        8 16114 2 2 36 THR CB   C  69.640  -9.936   4.565 1.00 . B B .  59 THR CB   1 1 
        8 16115 2 2 36 THR CG2  C  70.742 -10.875   4.073 1.00 . B B .  59 THR CG2  1 1 
        8 16116 2 2 36 THR H    H  69.262 -11.851   6.219 1.00 . B B .  59 THR H    1 1 
        8 16117 2 2 36 THR HA   H  70.688  -9.344   6.333 1.00 . B B .  59 THR HA   1 1 
        8 16118 2 2 36 THR HB   H  69.762  -8.971   4.099 1.00 . B B .  59 THR HB   1 1 
        8 16119 2 2 36 THR HG1  H  68.514 -11.295   3.748 1.00 . B B .  59 THR HG1  1 1 
        8 16120 2 2 36 THR HG21 H  71.688 -10.577   4.502 1.00 . B B .  59 THR HG21 1 1 
        8 16121 2 2 36 THR HG22 H  70.804 -10.825   2.996 1.00 . B B .  59 THR HG22 1 1 
        8 16122 2 2 36 THR HG23 H  70.514 -11.887   4.374 1.00 . B B .  59 THR HG23 1 1 
        8 16123 2 2 36 THR N    N  69.643 -11.101   6.720 1.00 . B B .  59 THR N    1 1 
        8 16124 2 2 36 THR O    O  68.704  -7.647   6.448 1.00 . B B .  59 THR O    1 1 
        8 16125 2 2 36 THR OG1  O  68.371 -10.473   4.222 1.00 . B B .  59 THR OG1  1 1 
        8 16126 2 2 37 PHE C    C  66.720  -8.343   9.230 1.00 . B B .  60 PHE C    1 1 
        8 16127 2 2 37 PHE CA   C  66.504  -8.687   7.763 1.00 . B B .  60 PHE CA   1 1 
        8 16128 2 2 37 PHE CB   C  65.209  -9.487   7.621 1.00 . B B .  60 PHE CB   1 1 
        8 16129 2 2 37 PHE CD1  C  63.456  -7.683   7.478 1.00 . B B .  60 PHE CD1  1 1 
        8 16130 2 2 37 PHE CD2  C  63.611  -9.003   9.506 1.00 . B B .  60 PHE CD2  1 1 
        8 16131 2 2 37 PHE CE1  C  62.393  -6.959   8.032 1.00 . B B .  60 PHE CE1  1 1 
        8 16132 2 2 37 PHE CE2  C  62.549  -8.280  10.060 1.00 . B B .  60 PHE CE2  1 1 
        8 16133 2 2 37 PHE CG   C  64.064  -8.706   8.216 1.00 . B B .  60 PHE CG   1 1 
        8 16134 2 2 37 PHE CZ   C  61.940  -7.256   9.323 1.00 . B B .  60 PHE CZ   1 1 
        8 16135 2 2 37 PHE H    H  67.563 -10.444   7.206 1.00 . B B .  60 PHE H    1 1 
        8 16136 2 2 37 PHE HA   H  66.410  -7.773   7.197 1.00 . B B .  60 PHE HA   1 1 
        8 16137 2 2 37 PHE HB2  H  65.012  -9.671   6.576 1.00 . B B .  60 PHE HB2  1 1 
        8 16138 2 2 37 PHE HB3  H  65.309 -10.428   8.142 1.00 . B B .  60 PHE HB3  1 1 
        8 16139 2 2 37 PHE HD1  H  63.805  -7.455   6.483 1.00 . B B .  60 PHE HD1  1 1 
        8 16140 2 2 37 PHE HD2  H  64.081  -9.792  10.074 1.00 . B B .  60 PHE HD2  1 1 
        8 16141 2 2 37 PHE HE1  H  61.922  -6.170   7.463 1.00 . B B .  60 PHE HE1  1 1 
        8 16142 2 2 37 PHE HE2  H  62.200  -8.510  11.055 1.00 . B B .  60 PHE HE2  1 1 
        8 16143 2 2 37 PHE HZ   H  61.121  -6.698   9.750 1.00 . B B .  60 PHE HZ   1 1 
        8 16144 2 2 37 PHE N    N  67.572  -9.468   7.134 1.00 . B B .  60 PHE N    1 1 
        8 16145 2 2 37 PHE O    O  67.045  -9.210  10.040 1.00 . B B .  60 PHE O    1 1 
        8 16146 2 2 38 LEU C    C  65.355  -6.510  11.632 1.00 . B B .  61 LEU C    1 1 
        8 16147 2 2 38 LEU CA   C  66.708  -6.622  10.940 1.00 . B B .  61 LEU CA   1 1 
        8 16148 2 2 38 LEU CB   C  67.423  -5.265  10.968 1.00 . B B .  61 LEU CB   1 1 
        8 16149 2 2 38 LEU CD1  C  68.448  -5.792  13.199 1.00 . B B .  61 LEU CD1  1 1 
        8 16150 2 2 38 LEU CD2  C  68.305  -3.425  12.420 1.00 . B B .  61 LEU CD2  1 1 
        8 16151 2 2 38 LEU CG   C  67.600  -4.785  12.417 1.00 . B B .  61 LEU CG   1 1 
        8 16152 2 2 38 LEU H    H  66.274  -6.427   8.875 1.00 . B B .  61 LEU H    1 1 
        8 16153 2 2 38 LEU HA   H  67.309  -7.347  11.467 1.00 . B B .  61 LEU HA   1 1 
        8 16154 2 2 38 LEU HB2  H  68.393  -5.363  10.502 1.00 . B B .  61 LEU HB2  1 1 
        8 16155 2 2 38 LEU HB3  H  66.837  -4.540  10.423 1.00 . B B .  61 LEU HB3  1 1 
        8 16156 2 2 38 LEU HD11 H  67.805  -6.545  13.632 1.00 . B B .  61 LEU HD11 1 1 
        8 16157 2 2 38 LEU HD12 H  68.981  -5.279  13.985 1.00 . B B .  61 LEU HD12 1 1 
        8 16158 2 2 38 LEU HD13 H  69.155  -6.262  12.532 1.00 . B B .  61 LEU HD13 1 1 
        8 16159 2 2 38 LEU HD21 H  68.836  -3.296  13.353 1.00 . B B .  61 LEU HD21 1 1 
        8 16160 2 2 38 LEU HD22 H  67.573  -2.638  12.312 1.00 . B B .  61 LEU HD22 1 1 
        8 16161 2 2 38 LEU HD23 H  69.005  -3.380  11.600 1.00 . B B .  61 LEU HD23 1 1 
        8 16162 2 2 38 LEU HG   H  66.635  -4.686  12.890 1.00 . B B .  61 LEU HG   1 1 
        8 16163 2 2 38 LEU N    N  66.534  -7.073   9.565 1.00 . B B .  61 LEU N    1 1 
        8 16164 2 2 38 LEU O    O  64.411  -5.939  11.087 1.00 . B B .  61 LEU O    1 1 
        8 16165 2 2 39 ARG C    C  63.594  -5.574  13.810 1.00 . B B .  62 ARG C    1 1 
        8 16166 2 2 39 ARG CA   C  64.037  -7.018  13.603 1.00 . B B .  62 ARG CA   1 1 
        8 16167 2 2 39 ARG CB   C  64.253  -7.679  14.968 1.00 . B B .  62 ARG CB   1 1 
        8 16168 2 2 39 ARG CD   C  63.395 -10.011  14.587 1.00 . B B .  62 ARG CD   1 1 
        8 16169 2 2 39 ARG CG   C  64.646  -9.151  14.792 1.00 . B B .  62 ARG CG   1 1 
        8 16170 2 2 39 ARG CZ   C  62.842 -12.352  14.286 1.00 . B B .  62 ARG CZ   1 1 
        8 16171 2 2 39 ARG H    H  66.059  -7.498  13.220 1.00 . B B .  62 ARG H    1 1 
        8 16172 2 2 39 ARG HA   H  63.269  -7.546  13.067 1.00 . B B .  62 ARG HA   1 1 
        8 16173 2 2 39 ARG HB2  H  65.042  -7.161  15.493 1.00 . B B .  62 ARG HB2  1 1 
        8 16174 2 2 39 ARG HB3  H  63.342  -7.619  15.542 1.00 . B B .  62 ARG HB3  1 1 
        8 16175 2 2 39 ARG HD2  H  62.734  -9.883  15.429 1.00 . B B .  62 ARG HD2  1 1 
        8 16176 2 2 39 ARG HD3  H  62.887  -9.707  13.687 1.00 . B B .  62 ARG HD3  1 1 
        8 16177 2 2 39 ARG HE   H  64.708 -11.677  14.549 1.00 . B B .  62 ARG HE   1 1 
        8 16178 2 2 39 ARG HG2  H  65.291  -9.249  13.931 1.00 . B B .  62 ARG HG2  1 1 
        8 16179 2 2 39 ARG HG3  H  65.170  -9.488  15.673 1.00 . B B .  62 ARG HG3  1 1 
        8 16180 2 2 39 ARG HH11 H  61.321 -11.051  14.265 1.00 . B B .  62 ARG HH11 1 1 
        8 16181 2 2 39 ARG HH12 H  60.889 -12.714  14.046 1.00 . B B .  62 ARG HH12 1 1 
        8 16182 2 2 39 ARG HH21 H  64.155 -13.863  14.264 1.00 . B B .  62 ARG HH21 1 1 
        8 16183 2 2 39 ARG HH22 H  62.495 -14.308  14.046 1.00 . B B .  62 ARG HH22 1 1 
        8 16184 2 2 39 ARG N    N  65.274  -7.059  12.838 1.00 . B B .  62 ARG N    1 1 
        8 16185 2 2 39 ARG NE   N  63.766 -11.418  14.480 1.00 . B B .  62 ARG NE   1 1 
        8 16186 2 2 39 ARG NH1  N  61.587 -12.014  14.191 1.00 . B B .  62 ARG NH1  1 1 
        8 16187 2 2 39 ARG NH2  N  63.192 -13.606  14.191 1.00 . B B .  62 ARG NH2  1 1 
        8 16188 2 2 39 ARG O    O  64.414  -4.685  14.044 1.00 . B B .  62 ARG O    1 1 
        8 16189 2 2 40 MET C    C  60.548  -4.047  14.854 1.00 . B B .  63 MET C    1 1 
        8 16190 2 2 40 MET CA   C  61.724  -4.021  13.879 1.00 . B B .  63 MET CA   1 1 
        8 16191 2 2 40 MET CB   C  61.259  -3.481  12.524 1.00 . B B .  63 MET CB   1 1 
        8 16192 2 2 40 MET CE   C  63.682  -3.503  10.162 1.00 . B B .  63 MET CE   1 1 
        8 16193 2 2 40 MET CG   C  62.165  -2.326  12.089 1.00 . B B .  63 MET CG   1 1 
        8 16194 2 2 40 MET H    H  61.695  -6.107  13.519 1.00 . B B .  63 MET H    1 1 
        8 16195 2 2 40 MET HA   H  62.485  -3.366  14.272 1.00 . B B .  63 MET HA   1 1 
        8 16196 2 2 40 MET HB2  H  61.303  -4.271  11.788 1.00 . B B .  63 MET HB2  1 1 
        8 16197 2 2 40 MET HB3  H  60.243  -3.125  12.608 1.00 . B B .  63 MET HB3  1 1 
        8 16198 2 2 40 MET HE1  H  64.642  -3.841   9.796 1.00 . B B .  63 MET HE1  1 1 
        8 16199 2 2 40 MET HE2  H  63.328  -2.693   9.544 1.00 . B B .  63 MET HE2  1 1 
        8 16200 2 2 40 MET HE3  H  62.971  -4.317  10.126 1.00 . B B .  63 MET HE3  1 1 
        8 16201 2 2 40 MET HG2  H  61.805  -1.921  11.155 1.00 . B B .  63 MET HG2  1 1 
        8 16202 2 2 40 MET HG3  H  62.153  -1.554  12.843 1.00 . B B .  63 MET HG3  1 1 
        8 16203 2 2 40 MET N    N  62.290  -5.355  13.713 1.00 . B B .  63 MET N    1 1 
        8 16204 2 2 40 MET O    O  59.977  -5.103  15.129 1.00 . B B .  63 MET O    1 1 
        8 16205 2 2 40 MET SD   S  63.858  -2.931  11.870 1.00 . B B .  63 MET SD   1 1 
        8 16206 2 2 41 ASP C    C  57.765  -2.919  15.578 1.00 . B B .  64 ASP C    1 1 
        8 16207 2 2 41 ASP CA   C  59.088  -2.748  16.308 1.00 . B B .  64 ASP CA   1 1 
        8 16208 2 2 41 ASP CB   C  59.157  -1.402  17.031 1.00 . B B .  64 ASP CB   1 1 
        8 16209 2 2 41 ASP CG   C  60.336  -1.397  17.999 1.00 . B B .  64 ASP CG   1 1 
        8 16210 2 2 41 ASP H    H  60.686  -2.071  15.104 1.00 . B B .  64 ASP H    1 1 
        8 16211 2 2 41 ASP HA   H  59.158  -3.539  17.037 1.00 . B B .  64 ASP HA   1 1 
        8 16212 2 2 41 ASP HB2  H  59.282  -0.611  16.307 1.00 . B B .  64 ASP HB2  1 1 
        8 16213 2 2 41 ASP HB3  H  58.242  -1.245  17.583 1.00 . B B .  64 ASP HB3  1 1 
        8 16214 2 2 41 ASP N    N  60.194  -2.873  15.367 1.00 . B B .  64 ASP N    1 1 
        8 16215 2 2 41 ASP O    O  57.722  -2.954  14.352 1.00 . B B .  64 ASP O    1 1 
        8 16216 2 2 41 ASP OD1  O  60.871  -2.462  18.255 1.00 . B B .  64 ASP OD1  1 1 
        8 16217 2 2 41 ASP OD2  O  60.685  -0.327  18.470 1.00 . B B .  64 ASP OD2  1 1 
        8 16218 2 2 42 ASN C    C  55.025  -1.917  14.894 1.00 . B B .  65 ASN C    1 1 
        8 16219 2 2 42 ASN CA   C  55.363  -3.130  15.748 1.00 . B B .  65 ASN CA   1 1 
        8 16220 2 2 42 ASN CB   C  54.313  -3.268  16.853 1.00 . B B .  65 ASN CB   1 1 
        8 16221 2 2 42 ASN CG   C  54.432  -4.626  17.535 1.00 . B B .  65 ASN CG   1 1 
        8 16222 2 2 42 ASN H    H  56.780  -2.966  17.312 1.00 . B B .  65 ASN H    1 1 
        8 16223 2 2 42 ASN HA   H  55.342  -4.013  15.131 1.00 . B B .  65 ASN HA   1 1 
        8 16224 2 2 42 ASN HB2  H  54.464  -2.488  17.585 1.00 . B B .  65 ASN HB2  1 1 
        8 16225 2 2 42 ASN HB3  H  53.328  -3.168  16.424 1.00 . B B .  65 ASN HB3  1 1 
        8 16226 2 2 42 ASN HD21 H  53.396  -4.067  19.135 1.00 . B B .  65 ASN HD21 1 1 
        8 16227 2 2 42 ASN HD22 H  53.954  -5.671  19.156 1.00 . B B .  65 ASN HD22 1 1 
        8 16228 2 2 42 ASN N    N  56.684  -2.994  16.340 1.00 . B B .  65 ASN N    1 1 
        8 16229 2 2 42 ASN ND2  N  53.882  -4.804  18.706 1.00 . B B .  65 ASN ND2  1 1 
        8 16230 2 2 42 ASN O    O  54.485  -2.049  13.798 1.00 . B B .  65 ASN O    1 1 
        8 16231 2 2 42 ASN OD1  O  55.034  -5.550  16.988 1.00 . B B .  65 ASN OD1  1 1 
        8 16232 2 2 43 ASN C    C  55.881   0.520  13.370 1.00 . B B .  66 ASN C    1 1 
        8 16233 2 2 43 ASN CA   C  55.071   0.486  14.659 1.00 . B B .  66 ASN CA   1 1 
        8 16234 2 2 43 ASN CB   C  55.432   1.702  15.518 1.00 . B B .  66 ASN CB   1 1 
        8 16235 2 2 43 ASN CG   C  56.605   1.369  16.432 1.00 . B B .  66 ASN CG   1 1 
        8 16236 2 2 43 ASN H    H  55.782  -0.687  16.268 1.00 . B B .  66 ASN H    1 1 
        8 16237 2 2 43 ASN HA   H  54.022   0.524  14.421 1.00 . B B .  66 ASN HA   1 1 
        8 16238 2 2 43 ASN HB2  H  55.703   2.526  14.873 1.00 . B B .  66 ASN HB2  1 1 
        8 16239 2 2 43 ASN HB3  H  54.580   1.983  16.117 1.00 . B B .  66 ASN HB3  1 1 
        8 16240 2 2 43 ASN HD21 H  55.463   0.639  17.880 1.00 . B B .  66 ASN HD21 1 1 
        8 16241 2 2 43 ASN HD22 H  57.131   0.616  18.191 1.00 . B B .  66 ASN HD22 1 1 
        8 16242 2 2 43 ASN N    N  55.348  -0.735  15.396 1.00 . B B .  66 ASN N    1 1 
        8 16243 2 2 43 ASN ND2  N  56.381   0.829  17.597 1.00 . B B .  66 ASN ND2  1 1 
        8 16244 2 2 43 ASN O    O  55.354   0.807  12.295 1.00 . B B .  66 ASN O    1 1 
        8 16245 2 2 43 ASN OD1  O  57.761   1.599  16.069 1.00 . B B .  66 ASN OD1  1 1 
        8 16246 2 2 44 ALA C    C  57.603  -0.891  11.343 1.00 . B B .  67 ALA C    1 1 
        8 16247 2 2 44 ALA CA   C  58.040   0.189  12.320 1.00 . B B .  67 ALA CA   1 1 
        8 16248 2 2 44 ALA CB   C  59.489  -0.046  12.747 1.00 . B B .  67 ALA CB   1 1 
        8 16249 2 2 44 ALA H    H  57.527  -0.035  14.362 1.00 . B B .  67 ALA H    1 1 
        8 16250 2 2 44 ALA HA   H  57.971   1.149  11.826 1.00 . B B .  67 ALA HA   1 1 
        8 16251 2 2 44 ALA HB1  H  59.941  -0.781  12.099 1.00 . B B .  67 ALA HB1  1 1 
        8 16252 2 2 44 ALA HB2  H  59.512  -0.401  13.766 1.00 . B B .  67 ALA HB2  1 1 
        8 16253 2 2 44 ALA HB3  H  60.039   0.883  12.678 1.00 . B B .  67 ALA HB3  1 1 
        8 16254 2 2 44 ALA N    N  57.165   0.203  13.482 1.00 . B B .  67 ALA N    1 1 
        8 16255 2 2 44 ALA O    O  57.648  -0.704  10.126 1.00 . B B .  67 ALA O    1 1 
        8 16256 2 2 45 ALA C    C  55.535  -2.751  10.271 1.00 . B B .  68 ALA C    1 1 
        8 16257 2 2 45 ALA CA   C  56.779  -3.147  11.059 1.00 . B B .  68 ALA CA   1 1 
        8 16258 2 2 45 ALA CB   C  56.478  -4.358  11.942 1.00 . B B .  68 ALA CB   1 1 
        8 16259 2 2 45 ALA H    H  57.163  -2.115  12.863 1.00 . B B .  68 ALA H    1 1 
        8 16260 2 2 45 ALA HA   H  57.564  -3.405  10.365 1.00 . B B .  68 ALA HA   1 1 
        8 16261 2 2 45 ALA HB1  H  56.473  -5.252  11.337 1.00 . B B .  68 ALA HB1  1 1 
        8 16262 2 2 45 ALA HB2  H  55.515  -4.232  12.412 1.00 . B B .  68 ALA HB2  1 1 
        8 16263 2 2 45 ALA HB3  H  57.242  -4.442  12.703 1.00 . B B .  68 ALA HB3  1 1 
        8 16264 2 2 45 ALA N    N  57.178  -2.023  11.887 1.00 . B B .  68 ALA N    1 1 
        8 16265 2 2 45 ALA O    O  55.387  -3.110   9.104 1.00 . B B .  68 ALA O    1 1 
        8 16266 2 2 46 ALA C    C  53.724  -0.717   9.040 1.00 . B B .  69 ALA C    1 1 
        8 16267 2 2 46 ALA CA   C  53.413  -1.575  10.262 1.00 . B B .  69 ALA CA   1 1 
        8 16268 2 2 46 ALA CB   C  52.563  -0.767  11.241 1.00 . B B .  69 ALA CB   1 1 
        8 16269 2 2 46 ALA H    H  54.810  -1.752  11.853 1.00 . B B .  69 ALA H    1 1 
        8 16270 2 2 46 ALA HA   H  52.859  -2.445   9.949 1.00 . B B .  69 ALA HA   1 1 
        8 16271 2 2 46 ALA HB1  H  53.208  -0.252  11.938 1.00 . B B .  69 ALA HB1  1 1 
        8 16272 2 2 46 ALA HB2  H  51.906  -1.432  11.782 1.00 . B B .  69 ALA HB2  1 1 
        8 16273 2 2 46 ALA HB3  H  51.976  -0.045  10.694 1.00 . B B .  69 ALA HB3  1 1 
        8 16274 2 2 46 ALA N    N  54.643  -2.008  10.919 1.00 . B B .  69 ALA N    1 1 
        8 16275 2 2 46 ALA O    O  53.095  -0.863   7.991 1.00 . B B .  69 ALA O    1 1 
        8 16276 2 2 47 ILE C    C  55.681   0.233   6.941 1.00 . B B .  70 ILE C    1 1 
        8 16277 2 2 47 ILE CA   C  55.078   1.054   8.074 1.00 . B B .  70 ILE CA   1 1 
        8 16278 2 2 47 ILE CB   C  56.096   2.094   8.554 1.00 . B B .  70 ILE CB   1 1 
        8 16279 2 2 47 ILE CD1  C  54.169   3.552   9.298 1.00 . B B .  70 ILE CD1  1 1 
        8 16280 2 2 47 ILE CG1  C  55.499   2.918   9.706 1.00 . B B .  70 ILE CG1  1 1 
        8 16281 2 2 47 ILE CG2  C  56.486   3.026   7.401 1.00 . B B .  70 ILE CG2  1 1 
        8 16282 2 2 47 ILE H    H  55.164   0.252  10.036 1.00 . B B .  70 ILE H    1 1 
        8 16283 2 2 47 ILE HA   H  54.199   1.557   7.705 1.00 . B B .  70 ILE HA   1 1 
        8 16284 2 2 47 ILE HB   H  56.981   1.584   8.906 1.00 . B B .  70 ILE HB   1 1 
        8 16285 2 2 47 ILE HD11 H  54.002   4.432   9.897 1.00 . B B .  70 ILE HD11 1 1 
        8 16286 2 2 47 ILE HD12 H  53.366   2.848   9.467 1.00 . B B .  70 ILE HD12 1 1 
        8 16287 2 2 47 ILE HD13 H  54.193   3.822   8.255 1.00 . B B .  70 ILE HD13 1 1 
        8 16288 2 2 47 ILE HG12 H  55.337   2.276  10.550 1.00 . B B .  70 ILE HG12 1 1 
        8 16289 2 2 47 ILE HG13 H  56.194   3.699   9.983 1.00 . B B .  70 ILE HG13 1 1 
        8 16290 2 2 47 ILE HG21 H  57.097   2.485   6.693 1.00 . B B .  70 ILE HG21 1 1 
        8 16291 2 2 47 ILE HG22 H  57.045   3.864   7.791 1.00 . B B .  70 ILE HG22 1 1 
        8 16292 2 2 47 ILE HG23 H  55.596   3.385   6.906 1.00 . B B .  70 ILE HG23 1 1 
        8 16293 2 2 47 ILE N    N  54.698   0.176   9.177 1.00 . B B .  70 ILE N    1 1 
        8 16294 2 2 47 ILE O    O  55.375   0.452   5.768 1.00 . B B .  70 ILE O    1 1 
        8 16295 2 2 48 LYS C    C  56.103  -2.372   5.573 1.00 . B B .  71 LYS C    1 1 
        8 16296 2 2 48 LYS CA   C  57.164  -1.563   6.304 1.00 . B B .  71 LYS CA   1 1 
        8 16297 2 2 48 LYS CB   C  58.163  -2.508   6.971 1.00 . B B .  71 LYS CB   1 1 
        8 16298 2 2 48 LYS CD   C  60.374  -2.626   8.161 1.00 . B B .  71 LYS CD   1 1 
        8 16299 2 2 48 LYS CE   C  61.303  -3.273   7.128 1.00 . B B .  71 LYS CE   1 1 
        8 16300 2 2 48 LYS CG   C  59.369  -1.701   7.463 1.00 . B B .  71 LYS CG   1 1 
        8 16301 2 2 48 LYS H    H  56.739  -0.847   8.253 1.00 . B B .  71 LYS H    1 1 
        8 16302 2 2 48 LYS HA   H  57.686  -0.944   5.594 1.00 . B B .  71 LYS HA   1 1 
        8 16303 2 2 48 LYS HB2  H  57.690  -2.998   7.811 1.00 . B B .  71 LYS HB2  1 1 
        8 16304 2 2 48 LYS HB3  H  58.487  -3.247   6.258 1.00 . B B .  71 LYS HB3  1 1 
        8 16305 2 2 48 LYS HD2  H  60.962  -2.051   8.860 1.00 . B B .  71 LYS HD2  1 1 
        8 16306 2 2 48 LYS HD3  H  59.840  -3.398   8.692 1.00 . B B .  71 LYS HD3  1 1 
        8 16307 2 2 48 LYS HE2  H  61.929  -4.004   7.618 1.00 . B B .  71 LYS HE2  1 1 
        8 16308 2 2 48 LYS HE3  H  60.720  -3.757   6.361 1.00 . B B .  71 LYS HE3  1 1 
        8 16309 2 2 48 LYS HG2  H  59.846  -1.224   6.619 1.00 . B B .  71 LYS HG2  1 1 
        8 16310 2 2 48 LYS HG3  H  59.035  -0.947   8.160 1.00 . B B .  71 LYS HG3  1 1 
        8 16311 2 2 48 LYS HZ1  H  62.823  -2.658   5.844 1.00 . B B .  71 LYS HZ1  1 1 
        8 16312 2 2 48 LYS HZ2  H  62.693  -1.729   7.260 1.00 . B B .  71 LYS HZ2  1 1 
        8 16313 2 2 48 LYS HZ3  H  61.561  -1.536   6.008 1.00 . B B .  71 LYS HZ3  1 1 
        8 16314 2 2 48 LYS N    N  56.535  -0.714   7.301 1.00 . B B .  71 LYS N    1 1 
        8 16315 2 2 48 LYS NZ   N  62.160  -2.220   6.513 1.00 . B B .  71 LYS NZ   1 1 
        8 16316 2 2 48 LYS O    O  56.173  -2.555   4.358 1.00 . B B .  71 LYS O    1 1 
        8 16317 2 2 49 ALA C    C  53.287  -2.797   4.704 1.00 . B B .  72 ALA C    1 1 
        8 16318 2 2 49 ALA CA   C  54.041  -3.629   5.734 1.00 . B B .  72 ALA CA   1 1 
        8 16319 2 2 49 ALA CB   C  53.068  -4.091   6.819 1.00 . B B .  72 ALA CB   1 1 
        8 16320 2 2 49 ALA H    H  55.111  -2.667   7.286 1.00 . B B .  72 ALA H    1 1 
        8 16321 2 2 49 ALA HA   H  54.461  -4.493   5.246 1.00 . B B .  72 ALA HA   1 1 
        8 16322 2 2 49 ALA HB1  H  52.862  -5.142   6.691 1.00 . B B .  72 ALA HB1  1 1 
        8 16323 2 2 49 ALA HB2  H  52.147  -3.531   6.738 1.00 . B B .  72 ALA HB2  1 1 
        8 16324 2 2 49 ALA HB3  H  53.506  -3.925   7.793 1.00 . B B .  72 ALA HB3  1 1 
        8 16325 2 2 49 ALA N    N  55.116  -2.847   6.323 1.00 . B B .  72 ALA N    1 1 
        8 16326 2 2 49 ALA O    O  52.949  -3.291   3.626 1.00 . B B .  72 ALA O    1 1 
        8 16327 2 2 50 LEU C    C  53.117  -0.468   2.824 1.00 . B B .  73 LEU C    1 1 
        8 16328 2 2 50 LEU CA   C  52.310  -0.663   4.104 1.00 . B B .  73 LEU CA   1 1 
        8 16329 2 2 50 LEU CB   C  52.040   0.695   4.762 1.00 . B B .  73 LEU CB   1 1 
        8 16330 2 2 50 LEU CD1  C  49.935   0.995   3.425 1.00 . B B .  73 LEU CD1  1 1 
        8 16331 2 2 50 LEU CD2  C  51.045   2.971   4.470 1.00 . B B .  73 LEU CD2  1 1 
        8 16332 2 2 50 LEU CG   C  51.283   1.618   3.795 1.00 . B B .  73 LEU CG   1 1 
        8 16333 2 2 50 LEU H    H  53.323  -1.174   5.910 1.00 . B B .  73 LEU H    1 1 
        8 16334 2 2 50 LEU HA   H  51.367  -1.125   3.850 1.00 . B B .  73 LEU HA   1 1 
        8 16335 2 2 50 LEU HB2  H  51.448   0.547   5.653 1.00 . B B .  73 LEU HB2  1 1 
        8 16336 2 2 50 LEU HB3  H  52.980   1.155   5.032 1.00 . B B .  73 LEU HB3  1 1 
        8 16337 2 2 50 LEU HD11 H  50.052   0.370   2.551 1.00 . B B .  73 LEU HD11 1 1 
        8 16338 2 2 50 LEU HD12 H  49.224   1.780   3.214 1.00 . B B .  73 LEU HD12 1 1 
        8 16339 2 2 50 LEU HD13 H  49.575   0.396   4.249 1.00 . B B .  73 LEU HD13 1 1 
        8 16340 2 2 50 LEU HD21 H  51.994   3.399   4.764 1.00 . B B .  73 LEU HD21 1 1 
        8 16341 2 2 50 LEU HD22 H  50.427   2.834   5.344 1.00 . B B .  73 LEU HD22 1 1 
        8 16342 2 2 50 LEU HD23 H  50.549   3.637   3.777 1.00 . B B .  73 LEU HD23 1 1 
        8 16343 2 2 50 LEU HG   H  51.867   1.765   2.899 1.00 . B B .  73 LEU HG   1 1 
        8 16344 2 2 50 LEU N    N  53.028  -1.532   5.032 1.00 . B B .  73 LEU N    1 1 
        8 16345 2 2 50 LEU O    O  52.572  -0.515   1.720 1.00 . B B .  73 LEU O    1 1 
        8 16346 2 2 51 GLU C    C  55.324  -1.246   0.937 1.00 . B B .  74 GLU C    1 1 
        8 16347 2 2 51 GLU CA   C  55.279  -0.010   1.828 1.00 . B B .  74 GLU CA   1 1 
        8 16348 2 2 51 GLU CB   C  56.690   0.331   2.307 1.00 . B B .  74 GLU CB   1 1 
        8 16349 2 2 51 GLU CD   C  58.033   1.978   3.630 1.00 . B B .  74 GLU CD   1 1 
        8 16350 2 2 51 GLU CG   C  56.694   1.722   2.946 1.00 . B B .  74 GLU CG   1 1 
        8 16351 2 2 51 GLU H    H  54.792  -0.195   3.884 1.00 . B B .  74 GLU H    1 1 
        8 16352 2 2 51 GLU HA   H  54.893   0.822   1.247 1.00 . B B .  74 GLU HA   1 1 
        8 16353 2 2 51 GLU HB2  H  57.011  -0.401   3.035 1.00 . B B .  74 GLU HB2  1 1 
        8 16354 2 2 51 GLU HB3  H  57.367   0.321   1.466 1.00 . B B .  74 GLU HB3  1 1 
        8 16355 2 2 51 GLU HG2  H  56.533   2.468   2.180 1.00 . B B .  74 GLU HG2  1 1 
        8 16356 2 2 51 GLU HG3  H  55.902   1.782   3.676 1.00 . B B .  74 GLU HG3  1 1 
        8 16357 2 2 51 GLU N    N  54.412  -0.231   2.980 1.00 . B B .  74 GLU N    1 1 
        8 16358 2 2 51 GLU O    O  55.302  -1.132  -0.284 1.00 . B B .  74 GLU O    1 1 
        8 16359 2 2 51 GLU OE1  O  58.781   1.029   3.795 1.00 . B B .  74 GLU OE1  1 1 
        8 16360 2 2 51 GLU OE2  O  58.288   3.118   3.982 1.00 . B B .  74 GLU OE2  1 1 
        8 16361 2 2 52 LEU C    C  54.156  -3.930   0.001 1.00 . B B .  75 LEU C    1 1 
        8 16362 2 2 52 LEU CA   C  55.427  -3.680   0.810 1.00 . B B .  75 LEU CA   1 1 
        8 16363 2 2 52 LEU CB   C  55.536  -4.845   1.800 1.00 . B B .  75 LEU CB   1 1 
        8 16364 2 2 52 LEU CD1  C  56.894  -5.660   3.737 1.00 . B B .  75 LEU CD1  1 1 
        8 16365 2 2 52 LEU CD2  C  57.947  -5.555   1.490 1.00 . B B .  75 LEU CD2  1 1 
        8 16366 2 2 52 LEU CG   C  56.939  -4.872   2.428 1.00 . B B .  75 LEU CG   1 1 
        8 16367 2 2 52 LEU H    H  55.389  -2.446   2.536 1.00 . B B .  75 LEU H    1 1 
        8 16368 2 2 52 LEU HA   H  56.291  -3.681   0.163 1.00 . B B .  75 LEU HA   1 1 
        8 16369 2 2 52 LEU HB2  H  54.799  -4.715   2.580 1.00 . B B .  75 LEU HB2  1 1 
        8 16370 2 2 52 LEU HB3  H  55.349  -5.775   1.285 1.00 . B B .  75 LEU HB3  1 1 
        8 16371 2 2 52 LEU HD11 H  57.860  -6.109   3.920 1.00 . B B .  75 LEU HD11 1 1 
        8 16372 2 2 52 LEU HD12 H  56.144  -6.433   3.668 1.00 . B B .  75 LEU HD12 1 1 
        8 16373 2 2 52 LEU HD13 H  56.650  -4.991   4.550 1.00 . B B .  75 LEU HD13 1 1 
        8 16374 2 2 52 LEU HD21 H  58.861  -5.746   2.030 1.00 . B B .  75 LEU HD21 1 1 
        8 16375 2 2 52 LEU HD22 H  58.159  -4.914   0.649 1.00 . B B .  75 LEU HD22 1 1 
        8 16376 2 2 52 LEU HD23 H  57.540  -6.491   1.137 1.00 . B B .  75 LEU HD23 1 1 
        8 16377 2 2 52 LEU HG   H  57.259  -3.860   2.625 1.00 . B B .  75 LEU HG   1 1 
        8 16378 2 2 52 LEU N    N  55.382  -2.421   1.558 1.00 . B B .  75 LEU N    1 1 
        8 16379 2 2 52 LEU O    O  54.205  -4.452  -1.114 1.00 . B B .  75 LEU O    1 1 
        8 16380 2 2 53 TYR C    C  51.819  -2.673  -1.427 1.00 . B B .  76 TYR C    1 1 
        8 16381 2 2 53 TYR CA   C  51.772  -3.554  -0.184 1.00 . B B .  76 TYR CA   1 1 
        8 16382 2 2 53 TYR CB   C  50.616  -3.132   0.720 1.00 . B B .  76 TYR CB   1 1 
        8 16383 2 2 53 TYR CD1  C  48.708  -4.440  -0.285 1.00 . B B .  76 TYR CD1  1 1 
        8 16384 2 2 53 TYR CD2  C  48.748  -2.031  -0.551 1.00 . B B .  76 TYR CD2  1 1 
        8 16385 2 2 53 TYR CE1  C  47.512  -4.501  -1.009 1.00 . B B .  76 TYR CE1  1 1 
        8 16386 2 2 53 TYR CE2  C  47.552  -2.091  -1.276 1.00 . B B .  76 TYR CE2  1 1 
        8 16387 2 2 53 TYR CG   C  49.325  -3.204  -0.056 1.00 . B B .  76 TYR CG   1 1 
        8 16388 2 2 53 TYR CZ   C  46.934  -3.326  -1.504 1.00 . B B .  76 TYR CZ   1 1 
        8 16389 2 2 53 TYR H    H  53.055  -3.051   1.420 1.00 . B B .  76 TYR H    1 1 
        8 16390 2 2 53 TYR HA   H  51.619  -4.577  -0.492 1.00 . B B .  76 TYR HA   1 1 
        8 16391 2 2 53 TYR HB2  H  50.564  -3.796   1.570 1.00 . B B .  76 TYR HB2  1 1 
        8 16392 2 2 53 TYR HB3  H  50.774  -2.120   1.062 1.00 . B B .  76 TYR HB3  1 1 
        8 16393 2 2 53 TYR HD1  H  49.153  -5.346   0.099 1.00 . B B .  76 TYR HD1  1 1 
        8 16394 2 2 53 TYR HD2  H  49.226  -1.078  -0.373 1.00 . B B .  76 TYR HD2  1 1 
        8 16395 2 2 53 TYR HE1  H  47.036  -5.454  -1.186 1.00 . B B .  76 TYR HE1  1 1 
        8 16396 2 2 53 TYR HE2  H  47.107  -1.185  -1.658 1.00 . B B .  76 TYR HE2  1 1 
        8 16397 2 2 53 TYR HH   H  45.160  -3.984  -1.759 1.00 . B B .  76 TYR HH   1 1 
        8 16398 2 2 53 TYR N    N  53.033  -3.470   0.534 1.00 . B B .  76 TYR N    1 1 
        8 16399 2 2 53 TYR O    O  51.348  -3.059  -2.495 1.00 . B B .  76 TYR O    1 1 
        8 16400 2 2 53 TYR OH   O  45.755  -3.388  -2.219 1.00 . B B .  76 TYR OH   1 1 
        8 16401 2 2 54 LYS C    C  53.254  -1.175  -3.539 1.00 . B B .  77 LYS C    1 1 
        8 16402 2 2 54 LYS CA   C  52.489  -0.539  -2.378 1.00 . B B .  77 LYS CA   1 1 
        8 16403 2 2 54 LYS CB   C  53.220   0.727  -1.905 1.00 . B B .  77 LYS CB   1 1 
        8 16404 2 2 54 LYS CD   C  54.044   3.002  -2.622 1.00 . B B .  77 LYS CD   1 1 
        8 16405 2 2 54 LYS CE   C  53.269   3.873  -1.629 1.00 . B B .  77 LYS CE   1 1 
        8 16406 2 2 54 LYS CG   C  53.214   1.775  -3.023 1.00 . B B .  77 LYS CG   1 1 
        8 16407 2 2 54 LYS H    H  52.735  -1.230  -0.391 1.00 . B B .  77 LYS H    1 1 
        8 16408 2 2 54 LYS HA   H  51.497  -0.271  -2.709 1.00 . B B .  77 LYS HA   1 1 
        8 16409 2 2 54 LYS HB2  H  52.721   1.117  -1.034 1.00 . B B .  77 LYS HB2  1 1 
        8 16410 2 2 54 LYS HB3  H  54.241   0.479  -1.653 1.00 . B B .  77 LYS HB3  1 1 
        8 16411 2 2 54 LYS HD2  H  54.968   2.678  -2.169 1.00 . B B .  77 LYS HD2  1 1 
        8 16412 2 2 54 LYS HD3  H  54.266   3.585  -3.505 1.00 . B B .  77 LYS HD3  1 1 
        8 16413 2 2 54 LYS HE2  H  52.307   4.127  -2.048 1.00 . B B .  77 LYS HE2  1 1 
        8 16414 2 2 54 LYS HE3  H  53.129   3.339  -0.703 1.00 . B B .  77 LYS HE3  1 1 
        8 16415 2 2 54 LYS HG2  H  53.632   1.346  -3.918 1.00 . B B .  77 LYS HG2  1 1 
        8 16416 2 2 54 LYS HG3  H  52.199   2.081  -3.214 1.00 . B B .  77 LYS HG3  1 1 
        8 16417 2 2 54 LYS HZ1  H  55.052   4.949  -1.555 1.00 . B B .  77 LYS HZ1  1 1 
        8 16418 2 2 54 LYS HZ2  H  53.922   5.402  -0.369 1.00 . B B .  77 LYS HZ2  1 1 
        8 16419 2 2 54 LYS HZ3  H  53.702   5.881  -1.985 1.00 . B B .  77 LYS HZ3  1 1 
        8 16420 2 2 54 LYS N    N  52.386  -1.483  -1.270 1.00 . B B .  77 LYS N    1 1 
        8 16421 2 2 54 LYS NZ   N  54.045   5.120  -1.364 1.00 . B B .  77 LYS NZ   1 1 
        8 16422 2 2 54 LYS O    O  52.865  -1.033  -4.697 1.00 . B B .  77 LYS O    1 1 
        8 16423 2 2 55 ILE C    C  54.672  -3.967  -4.464 1.00 . B B .  78 ILE C    1 1 
        8 16424 2 2 55 ILE CA   C  55.138  -2.536  -4.247 1.00 . B B .  78 ILE CA   1 1 
        8 16425 2 2 55 ILE CB   C  56.615  -2.524  -3.845 1.00 . B B .  78 ILE CB   1 1 
        8 16426 2 2 55 ILE CD1  C  58.262  -3.376  -2.163 1.00 . B B .  78 ILE CD1  1 1 
        8 16427 2 2 55 ILE CG1  C  56.778  -3.149  -2.463 1.00 . B B .  78 ILE CG1  1 1 
        8 16428 2 2 55 ILE CG2  C  57.118  -1.085  -3.805 1.00 . B B .  78 ILE CG2  1 1 
        8 16429 2 2 55 ILE H    H  54.594  -1.961  -2.280 1.00 . B B .  78 ILE H    1 1 
        8 16430 2 2 55 ILE HA   H  55.027  -1.995  -5.172 1.00 . B B .  78 ILE HA   1 1 
        8 16431 2 2 55 ILE HB   H  57.188  -3.088  -4.554 1.00 . B B .  78 ILE HB   1 1 
        8 16432 2 2 55 ILE HD11 H  58.418  -3.371  -1.095 1.00 . B B .  78 ILE HD11 1 1 
        8 16433 2 2 55 ILE HD12 H  58.849  -2.591  -2.616 1.00 . B B .  78 ILE HD12 1 1 
        8 16434 2 2 55 ILE HD13 H  58.568  -4.329  -2.565 1.00 . B B .  78 ILE HD13 1 1 
        8 16435 2 2 55 ILE HG12 H  56.367  -2.478  -1.739 1.00 . B B .  78 ILE HG12 1 1 
        8 16436 2 2 55 ILE HG13 H  56.255  -4.091  -2.422 1.00 . B B .  78 ILE HG13 1 1 
        8 16437 2 2 55 ILE HG21 H  57.882  -0.946  -4.556 1.00 . B B .  78 ILE HG21 1 1 
        8 16438 2 2 55 ILE HG22 H  57.531  -0.879  -2.830 1.00 . B B .  78 ILE HG22 1 1 
        8 16439 2 2 55 ILE HG23 H  56.296  -0.410  -3.996 1.00 . B B .  78 ILE HG23 1 1 
        8 16440 2 2 55 ILE N    N  54.334  -1.878  -3.220 1.00 . B B .  78 ILE N    1 1 
        8 16441 2 2 55 ILE O    O  55.147  -4.656  -5.365 1.00 . B B .  78 ILE O    1 1 
        8 16442 2 2 56 ASN C    C  54.376  -6.778  -3.691 1.00 . B B .  79 ASN C    1 1 
        8 16443 2 2 56 ASN CA   C  53.235  -5.766  -3.717 1.00 . B B .  79 ASN CA   1 1 
        8 16444 2 2 56 ASN CB   C  52.438  -5.922  -5.015 1.00 . B B .  79 ASN CB   1 1 
        8 16445 2 2 56 ASN CG   C  51.509  -7.126  -4.913 1.00 . B B .  79 ASN CG   1 1 
        8 16446 2 2 56 ASN H    H  53.402  -3.809  -2.930 1.00 . B B .  79 ASN H    1 1 
        8 16447 2 2 56 ASN HA   H  52.580  -5.953  -2.880 1.00 . B B .  79 ASN HA   1 1 
        8 16448 2 2 56 ASN HB2  H  51.853  -5.030  -5.186 1.00 . B B .  79 ASN HB2  1 1 
        8 16449 2 2 56 ASN HB3  H  53.121  -6.066  -5.840 1.00 . B B .  79 ASN HB3  1 1 
        8 16450 2 2 56 ASN HD21 H  51.668  -7.598  -6.835 1.00 . B B .  79 ASN HD21 1 1 
        8 16451 2 2 56 ASN HD22 H  50.662  -8.615  -5.919 1.00 . B B .  79 ASN HD22 1 1 
        8 16452 2 2 56 ASN N    N  53.740  -4.406  -3.631 1.00 . B B .  79 ASN N    1 1 
        8 16453 2 2 56 ASN ND2  N  51.259  -7.839  -5.977 1.00 . B B .  79 ASN ND2  1 1 
        8 16454 2 2 56 ASN O    O  54.343  -7.783  -4.401 1.00 . B B .  79 ASN O    1 1 
        8 16455 2 2 56 ASN OD1  O  50.995  -7.425  -3.834 1.00 . B B .  79 ASN OD1  1 1 
        8 16456 2 2 57 ALA C    C  56.068  -8.804  -2.385 1.00 . B B .  80 ALA C    1 1 
        8 16457 2 2 57 ALA CA   C  56.527  -7.400  -2.752 1.00 . B B .  80 ALA CA   1 1 
        8 16458 2 2 57 ALA CB   C  57.489  -6.887  -1.679 1.00 . B B .  80 ALA CB   1 1 
        8 16459 2 2 57 ALA H    H  55.356  -5.688  -2.328 1.00 . B B .  80 ALA H    1 1 
        8 16460 2 2 57 ALA HA   H  57.044  -7.434  -3.699 1.00 . B B .  80 ALA HA   1 1 
        8 16461 2 2 57 ALA HB1  H  58.431  -6.627  -2.135 1.00 . B B .  80 ALA HB1  1 1 
        8 16462 2 2 57 ALA HB2  H  57.647  -7.659  -0.938 1.00 . B B .  80 ALA HB2  1 1 
        8 16463 2 2 57 ALA HB3  H  57.066  -6.015  -1.204 1.00 . B B .  80 ALA HB3  1 1 
        8 16464 2 2 57 ALA N    N  55.382  -6.507  -2.865 1.00 . B B .  80 ALA N    1 1 
        8 16465 2 2 57 ALA O    O  55.128  -8.979  -1.612 1.00 . B B .  80 ALA O    1 1 
        8 16466 2 2 58 LYS C    C  56.842 -11.596  -1.292 1.00 . B B .  81 LYS C    1 1 
        8 16467 2 2 58 LYS CA   C  56.396 -11.191  -2.692 1.00 . B B .  81 LYS CA   1 1 
        8 16468 2 2 58 LYS CB   C  57.067 -12.094  -3.728 1.00 . B B .  81 LYS CB   1 1 
        8 16469 2 2 58 LYS CD   C  57.172 -12.680  -6.157 1.00 . B B .  81 LYS CD   1 1 
        8 16470 2 2 58 LYS CE   C  56.595 -12.383  -7.543 1.00 . B B .  81 LYS CE   1 1 
        8 16471 2 2 58 LYS CG   C  56.510 -11.772  -5.117 1.00 . B B .  81 LYS CG   1 1 
        8 16472 2 2 58 LYS H    H  57.472  -9.592  -3.560 1.00 . B B .  81 LYS H    1 1 
        8 16473 2 2 58 LYS HA   H  55.326 -11.310  -2.768 1.00 . B B .  81 LYS HA   1 1 
        8 16474 2 2 58 LYS HB2  H  58.134 -11.924  -3.719 1.00 . B B .  81 LYS HB2  1 1 
        8 16475 2 2 58 LYS HB3  H  56.863 -13.127  -3.492 1.00 . B B .  81 LYS HB3  1 1 
        8 16476 2 2 58 LYS HD2  H  58.237 -12.502  -6.165 1.00 . B B .  81 LYS HD2  1 1 
        8 16477 2 2 58 LYS HD3  H  56.983 -13.713  -5.906 1.00 . B B .  81 LYS HD3  1 1 
        8 16478 2 2 58 LYS HE2  H  57.042 -13.046  -8.269 1.00 . B B .  81 LYS HE2  1 1 
        8 16479 2 2 58 LYS HE3  H  55.525 -12.532  -7.528 1.00 . B B .  81 LYS HE3  1 1 
        8 16480 2 2 58 LYS HG2  H  55.443 -11.933  -5.121 1.00 . B B .  81 LYS HG2  1 1 
        8 16481 2 2 58 LYS HG3  H  56.719 -10.738  -5.356 1.00 . B B .  81 LYS HG3  1 1 
        8 16482 2 2 58 LYS HZ1  H  56.559 -10.785  -8.877 1.00 . B B .  81 LYS HZ1  1 1 
        8 16483 2 2 58 LYS HZ2  H  57.923 -10.812  -7.865 1.00 . B B .  81 LYS HZ2  1 1 
        8 16484 2 2 58 LYS HZ3  H  56.416 -10.330  -7.249 1.00 . B B .  81 LYS HZ3  1 1 
        8 16485 2 2 58 LYS N    N  56.737  -9.799  -2.953 1.00 . B B .  81 LYS N    1 1 
        8 16486 2 2 58 LYS NZ   N  56.895 -10.971  -7.912 1.00 . B B .  81 LYS NZ   1 1 
        8 16487 2 2 58 LYS O    O  57.872 -11.133  -0.801 1.00 . B B .  81 LYS O    1 1 
        8 16488 2 2 59 LEU C    C  57.112 -14.249   0.650 1.00 . B B .  82 LEU C    1 1 
        8 16489 2 2 59 LEU CA   C  56.383 -12.913   0.691 1.00 . B B .  82 LEU CA   1 1 
        8 16490 2 2 59 LEU CB   C  55.106 -13.060   1.521 1.00 . B B .  82 LEU CB   1 1 
        8 16491 2 2 59 LEU CD1  C  53.368 -11.842   0.139 1.00 . B B .  82 LEU CD1  1 1 
        8 16492 2 2 59 LEU CD2  C  53.364 -11.651   2.632 1.00 . B B .  82 LEU CD2  1 1 
        8 16493 2 2 59 LEU CG   C  54.251 -11.789   1.394 1.00 . B B .  82 LEU CG   1 1 
        8 16494 2 2 59 LEU H    H  55.252 -12.788  -1.097 1.00 . B B .  82 LEU H    1 1 
        8 16495 2 2 59 LEU HA   H  57.021 -12.182   1.163 1.00 . B B .  82 LEU HA   1 1 
        8 16496 2 2 59 LEU HB2  H  54.548 -13.919   1.180 1.00 . B B .  82 LEU HB2  1 1 
        8 16497 2 2 59 LEU HB3  H  55.374 -13.201   2.556 1.00 . B B .  82 LEU HB3  1 1 
        8 16498 2 2 59 LEU HD11 H  53.235 -12.862  -0.183 1.00 . B B .  82 LEU HD11 1 1 
        8 16499 2 2 59 LEU HD12 H  53.834 -11.274  -0.651 1.00 . B B .  82 LEU HD12 1 1 
        8 16500 2 2 59 LEU HD13 H  52.402 -11.408   0.365 1.00 . B B .  82 LEU HD13 1 1 
        8 16501 2 2 59 LEU HD21 H  53.967 -11.331   3.469 1.00 . B B .  82 LEU HD21 1 1 
        8 16502 2 2 59 LEU HD22 H  52.907 -12.603   2.860 1.00 . B B .  82 LEU HD22 1 1 
        8 16503 2 2 59 LEU HD23 H  52.595 -10.918   2.440 1.00 . B B .  82 LEU HD23 1 1 
        8 16504 2 2 59 LEU HG   H  54.904 -10.932   1.329 1.00 . B B .  82 LEU HG   1 1 
        8 16505 2 2 59 LEU N    N  56.060 -12.458  -0.656 1.00 . B B .  82 LEU N    1 1 
        8 16506 2 2 59 LEU O    O  56.630 -15.215   0.057 1.00 . B B .  82 LEU O    1 1 
        8 16507 2 2 60 CYS C    C  59.024 -16.226  -0.008 1.00 . B B .  83 CYS C    1 1 
        8 16508 2 2 60 CYS CA   C  59.078 -15.509   1.335 1.00 . B B .  83 CYS CA   1 1 
        8 16509 2 2 60 CYS CB   C  58.567 -16.432   2.442 1.00 . B B .  83 CYS CB   1 1 
        8 16510 2 2 60 CYS H    H  58.604 -13.489   1.749 1.00 . B B .  83 CYS H    1 1 
        8 16511 2 2 60 CYS HA   H  60.103 -15.244   1.549 1.00 . B B .  83 CYS HA   1 1 
        8 16512 2 2 60 CYS HB2  H  58.233 -15.838   3.280 1.00 . B B .  83 CYS HB2  1 1 
        8 16513 2 2 60 CYS HB3  H  57.746 -17.027   2.073 1.00 . B B .  83 CYS HB3  1 1 
        8 16514 2 2 60 CYS N    N  58.279 -14.292   1.293 1.00 . B B .  83 CYS N    1 1 
        8 16515 2 2 60 CYS O    O  58.216 -17.132  -0.210 1.00 . B B .  83 CYS O    1 1 
        8 16516 2 2 60 CYS SG   S  59.910 -17.519   2.971 1.00 . B B .  83 CYS SG   1 1 
        8 16517 2 2 61 ASP C    C  60.363 -17.867  -2.185 1.00 . B B .  84 ASP C    1 1 
        8 16518 2 2 61 ASP CA   C  59.900 -16.410  -2.259 1.00 . B B .  84 ASP CA   1 1 
        8 16519 2 2 61 ASP CB   C  60.831 -15.617  -3.180 1.00 . B B .  84 ASP CB   1 1 
        8 16520 2 2 61 ASP CG   C  60.198 -14.275  -3.539 1.00 . B B .  84 ASP CG   1 1 
        8 16521 2 2 61 ASP H    H  60.491 -15.074  -0.724 1.00 . B B .  84 ASP H    1 1 
        8 16522 2 2 61 ASP HA   H  58.902 -16.371  -2.659 1.00 . B B .  84 ASP HA   1 1 
        8 16523 2 2 61 ASP HB2  H  61.769 -15.446  -2.674 1.00 . B B .  84 ASP HB2  1 1 
        8 16524 2 2 61 ASP HB3  H  61.013 -16.179  -4.083 1.00 . B B .  84 ASP HB3  1 1 
        8 16525 2 2 61 ASP N    N  59.877 -15.806  -0.933 1.00 . B B .  84 ASP N    1 1 
        8 16526 2 2 61 ASP O    O  61.163 -18.226  -1.320 1.00 . B B .  84 ASP O    1 1 
        8 16527 2 2 61 ASP OD1  O  59.016 -14.109  -3.281 1.00 . B B .  84 ASP OD1  1 1 
        8 16528 2 2 61 ASP OD2  O  60.902 -13.434  -4.073 1.00 . B B .  84 ASP OD2  1 1 
        8 16529 2 2 62 PRO C    C  61.728 -20.354  -3.508 1.00 . B B .  85 PRO C    1 1 
        8 16530 2 2 62 PRO CA   C  60.271 -20.157  -3.095 1.00 . B B .  85 PRO CA   1 1 
        8 16531 2 2 62 PRO CB   C  59.321 -20.775  -4.126 1.00 . B B .  85 PRO CB   1 1 
        8 16532 2 2 62 PRO CD   C  58.915 -18.398  -4.143 1.00 . B B .  85 PRO CD   1 1 
        8 16533 2 2 62 PRO CG   C  58.929 -19.649  -5.021 1.00 . B B .  85 PRO CG   1 1 
        8 16534 2 2 62 PRO HA   H  60.094 -20.605  -2.131 1.00 . B B .  85 PRO HA   1 1 
        8 16535 2 2 62 PRO HB2  H  59.831 -21.545  -4.690 1.00 . B B .  85 PRO HB2  1 1 
        8 16536 2 2 62 PRO HB3  H  58.448 -21.182  -3.639 1.00 . B B .  85 PRO HB3  1 1 
        8 16537 2 2 62 PRO HD2  H  59.232 -17.533  -4.710 1.00 . B B .  85 PRO HD2  1 1 
        8 16538 2 2 62 PRO HD3  H  57.933 -18.238  -3.721 1.00 . B B .  85 PRO HD3  1 1 
        8 16539 2 2 62 PRO HG2  H  59.651 -19.543  -5.822 1.00 . B B .  85 PRO HG2  1 1 
        8 16540 2 2 62 PRO HG3  H  57.944 -19.821  -5.428 1.00 . B B .  85 PRO HG3  1 1 
        8 16541 2 2 62 PRO N    N  59.882 -18.712  -3.073 1.00 . B B .  85 PRO N    1 1 
        8 16542 2 2 62 PRO O    O  62.291 -19.541  -4.242 1.00 . B B .  85 PRO O    1 1 
        8 16543 2 2 63 HIS C    C  63.873 -23.197  -3.771 1.00 . B B .  86 HIS C    1 1 
        8 16544 2 2 63 HIS CA   C  63.724 -21.737  -3.350 1.00 . B B .  86 HIS CA   1 1 
        8 16545 2 2 63 HIS CB   C  64.610 -21.464  -2.133 1.00 . B B .  86 HIS CB   1 1 
        8 16546 2 2 63 HIS CD2  C  66.991 -22.555  -2.339 1.00 . B B .  86 HIS CD2  1 1 
        8 16547 2 2 63 HIS CE1  C  67.972 -20.965  -3.435 1.00 . B B .  86 HIS CE1  1 1 
        8 16548 2 2 63 HIS CG   C  66.056 -21.569  -2.533 1.00 . B B .  86 HIS CG   1 1 
        8 16549 2 2 63 HIS H    H  61.831 -22.049  -2.449 1.00 . B B .  86 HIS H    1 1 
        8 16550 2 2 63 HIS HA   H  64.044 -21.103  -4.161 1.00 . B B .  86 HIS HA   1 1 
        8 16551 2 2 63 HIS HB2  H  64.411 -20.470  -1.758 1.00 . B B .  86 HIS HB2  1 1 
        8 16552 2 2 63 HIS HB3  H  64.397 -22.189  -1.362 1.00 . B B .  86 HIS HB3  1 1 
        8 16553 2 2 63 HIS HD1  H  66.309 -19.717  -3.529 1.00 . B B .  86 HIS HD1  1 1 
        8 16554 2 2 63 HIS HD2  H  66.815 -23.487  -1.824 1.00 . B B .  86 HIS HD2  1 1 
        8 16555 2 2 63 HIS HE1  H  68.716 -20.381  -3.959 1.00 . B B .  86 HIS HE1  1 1 
        8 16556 2 2 63 HIS HE2  H  69.040 -22.678  -2.924 1.00 . B B .  86 HIS HE2  1 1 
        8 16557 2 2 63 HIS N    N  62.332 -21.439  -3.029 1.00 . B B .  86 HIS N    1 1 
        8 16558 2 2 63 HIS ND1  N  66.704 -20.564  -3.233 1.00 . B B .  86 HIS ND1  1 1 
        8 16559 2 2 63 HIS NE2  N  68.201 -22.172  -2.910 1.00 . B B .  86 HIS NE2  1 1 
        8 16560 2 2 63 HIS O    O  64.385 -24.022  -3.014 1.00 . B B .  86 HIS O    1 1 
        8 16561 2 2 64 PRO C    C  64.904 -25.227  -6.054 1.00 . B B .  87 PRO C    1 1 
        8 16562 2 2 64 PRO CA   C  63.520 -24.907  -5.497 1.00 . B B .  87 PRO CA   1 1 
        8 16563 2 2 64 PRO CB   C  62.464 -24.923  -6.603 1.00 . B B .  87 PRO CB   1 1 
        8 16564 2 2 64 PRO CD   C  62.810 -22.600  -5.920 1.00 . B B .  87 PRO CD   1 1 
        8 16565 2 2 64 PRO CG   C  62.333 -23.505  -7.062 1.00 . B B .  87 PRO CG   1 1 
        8 16566 2 2 64 PRO HA   H  63.250 -25.621  -4.734 1.00 . B B .  87 PRO HA   1 1 
        8 16567 2 2 64 PRO HB2  H  62.791 -25.555  -7.419 1.00 . B B .  87 PRO HB2  1 1 
        8 16568 2 2 64 PRO HB3  H  61.520 -25.274  -6.215 1.00 . B B .  87 PRO HB3  1 1 
        8 16569 2 2 64 PRO HD2  H  63.531 -21.884  -6.287 1.00 . B B .  87 PRO HD2  1 1 
        8 16570 2 2 64 PRO HD3  H  61.974 -22.097  -5.460 1.00 . B B .  87 PRO HD3  1 1 
        8 16571 2 2 64 PRO HG2  H  62.944 -23.348  -7.939 1.00 . B B .  87 PRO HG2  1 1 
        8 16572 2 2 64 PRO HG3  H  61.302 -23.289  -7.287 1.00 . B B .  87 PRO HG3  1 1 
        8 16573 2 2 64 PRO N    N  63.436 -23.521  -4.959 1.00 . B B .  87 PRO N    1 1 
        8 16574 2 2 64 PRO O    O  65.251 -24.668  -7.082 1.00 . B B .  87 PRO O    1 1 
        8 16575 2 2 64 PRO OXT  O  65.596 -26.024  -5.443 1.00 . B B .  87 PRO OXT  1 1 
        8 16576 3 3  1 ZN  ZN   ZN 60.978 -16.352   4.784 1.00 . C B . 201 ZN  ZN   1 1 
        9 16577 1 1  1 SER C    C  44.337  23.012   7.313 1.00 . A A . 305 SER C    1 1 
        9 16578 1 1  1 SER CA   C  45.120  24.246   6.881 1.00 . A A . 305 SER CA   1 1 
        9 16579 1 1  1 SER CB   C  46.479  24.277   7.582 1.00 . A A . 305 SER CB   1 1 
        9 16580 1 1  1 SER H1   H  44.803  26.303   6.815 1.00 . A A . 305 SER H1   1 1 
        9 16581 1 1  1 SER H2   H  44.333  25.575   8.277 1.00 . A A . 305 SER H2   1 1 
        9 16582 1 1  1 SER H3   H  43.377  25.386   6.885 1.00 . A A . 305 SER H3   1 1 
        9 16583 1 1  1 SER HA   H  45.268  24.220   5.811 1.00 . A A . 305 SER HA   1 1 
        9 16584 1 1  1 SER HB2  H  47.196  24.785   6.959 1.00 . A A . 305 SER HB2  1 1 
        9 16585 1 1  1 SER HB3  H  46.385  24.803   8.523 1.00 . A A . 305 SER HB3  1 1 
        9 16586 1 1  1 SER HG   H  46.400  22.361   7.253 1.00 . A A . 305 SER HG   1 1 
        9 16587 1 1  1 SER N    N  44.350  25.471   7.242 1.00 . A A . 305 SER N    1 1 
        9 16588 1 1  1 SER O    O  44.492  21.934   6.739 1.00 . A A . 305 SER O    1 1 
        9 16589 1 1  1 SER OG   O  46.919  22.945   7.810 1.00 . A A . 305 SER OG   1 1 
        9 16590 1 1  2 ALA C    C  41.763  21.542   7.739 1.00 . A A . 306 ALA C    1 1 
        9 16591 1 1  2 ALA CA   C  42.693  22.065   8.828 1.00 . A A . 306 ALA CA   1 1 
        9 16592 1 1  2 ALA CB   C  41.864  22.520  10.030 1.00 . A A . 306 ALA CB   1 1 
        9 16593 1 1  2 ALA H    H  43.411  24.057   8.748 1.00 . A A . 306 ALA H    1 1 
        9 16594 1 1  2 ALA HA   H  43.352  21.268   9.140 1.00 . A A . 306 ALA HA   1 1 
        9 16595 1 1  2 ALA HB1  H  40.967  21.923  10.095 1.00 . A A . 306 ALA HB1  1 1 
        9 16596 1 1  2 ALA HB2  H  41.598  23.559   9.911 1.00 . A A . 306 ALA HB2  1 1 
        9 16597 1 1  2 ALA HB3  H  42.443  22.398  10.934 1.00 . A A . 306 ALA HB3  1 1 
        9 16598 1 1  2 ALA N    N  43.494  23.175   8.328 1.00 . A A . 306 ALA N    1 1 
        9 16599 1 1  2 ALA O    O  41.590  20.333   7.584 1.00 . A A . 306 ALA O    1 1 
        9 16600 1 1  3 ASP C    C  41.023  21.871   4.611 1.00 . A A . 307 ASP C    1 1 
        9 16601 1 1  3 ASP CA   C  40.257  22.081   5.912 1.00 . A A . 307 ASP CA   1 1 
        9 16602 1 1  3 ASP CB   C  39.202  23.171   5.709 1.00 . A A . 307 ASP CB   1 1 
        9 16603 1 1  3 ASP CG   C  38.225  22.755   4.614 1.00 . A A . 307 ASP CG   1 1 
        9 16604 1 1  3 ASP H    H  41.344  23.411   7.154 1.00 . A A . 307 ASP H    1 1 
        9 16605 1 1  3 ASP HA   H  39.760  21.161   6.182 1.00 . A A . 307 ASP HA   1 1 
        9 16606 1 1  3 ASP HB2  H  38.663  23.325   6.633 1.00 . A A . 307 ASP HB2  1 1 
        9 16607 1 1  3 ASP HB3  H  39.690  24.091   5.422 1.00 . A A . 307 ASP HB3  1 1 
        9 16608 1 1  3 ASP N    N  41.168  22.461   6.986 1.00 . A A . 307 ASP N    1 1 
        9 16609 1 1  3 ASP O    O  41.450  22.833   3.974 1.00 . A A . 307 ASP O    1 1 
        9 16610 1 1  3 ASP OD1  O  38.427  21.699   4.038 1.00 . A A . 307 ASP OD1  1 1 
        9 16611 1 1  3 ASP OD2  O  37.291  23.500   4.367 1.00 . A A . 307 ASP OD2  1 1 
        9 16612 1 1  4 ILE C    C  40.970  19.597   2.002 1.00 . A A . 308 ILE C    1 1 
        9 16613 1 1  4 ILE CA   C  41.904  20.276   2.997 1.00 . A A . 308 ILE CA   1 1 
        9 16614 1 1  4 ILE CB   C  43.079  19.347   3.311 1.00 . A A . 308 ILE CB   1 1 
        9 16615 1 1  4 ILE CD1  C  45.073  19.047   4.791 1.00 . A A . 308 ILE CD1  1 1 
        9 16616 1 1  4 ILE CG1  C  44.040  20.050   4.274 1.00 . A A . 308 ILE CG1  1 1 
        9 16617 1 1  4 ILE CG2  C  43.817  19.004   2.015 1.00 . A A . 308 ILE CG2  1 1 
        9 16618 1 1  4 ILE H    H  40.823  19.885   4.777 1.00 . A A . 308 ILE H    1 1 
        9 16619 1 1  4 ILE HA   H  42.287  21.183   2.554 1.00 . A A . 308 ILE HA   1 1 
        9 16620 1 1  4 ILE HB   H  42.708  18.439   3.767 1.00 . A A . 308 ILE HB   1 1 
        9 16621 1 1  4 ILE HD11 H  46.066  19.450   4.655 1.00 . A A . 308 ILE HD11 1 1 
        9 16622 1 1  4 ILE HD12 H  44.982  18.121   4.242 1.00 . A A . 308 ILE HD12 1 1 
        9 16623 1 1  4 ILE HD13 H  44.900  18.861   5.841 1.00 . A A . 308 ILE HD13 1 1 
        9 16624 1 1  4 ILE HG12 H  44.545  20.852   3.754 1.00 . A A . 308 ILE HG12 1 1 
        9 16625 1 1  4 ILE HG13 H  43.484  20.454   5.108 1.00 . A A . 308 ILE HG13 1 1 
        9 16626 1 1  4 ILE HG21 H  43.214  18.328   1.426 1.00 . A A . 308 ILE HG21 1 1 
        9 16627 1 1  4 ILE HG22 H  44.760  18.534   2.250 1.00 . A A . 308 ILE HG22 1 1 
        9 16628 1 1  4 ILE HG23 H  43.994  19.909   1.453 1.00 . A A . 308 ILE HG23 1 1 
        9 16629 1 1  4 ILE N    N  41.189  20.608   4.226 1.00 . A A . 308 ILE N    1 1 
        9 16630 1 1  4 ILE O    O  40.349  18.580   2.313 1.00 . A A . 308 ILE O    1 1 
        9 16631 1 1  5 ASP C    C  40.726  18.485  -0.972 1.00 . A A . 309 ASP C    1 1 
        9 16632 1 1  5 ASP CA   C  40.013  19.611  -0.229 1.00 . A A . 309 ASP CA   1 1 
        9 16633 1 1  5 ASP CB   C  39.609  20.707  -1.217 1.00 . A A . 309 ASP CB   1 1 
        9 16634 1 1  5 ASP CG   C  40.833  21.191  -1.990 1.00 . A A . 309 ASP CG   1 1 
        9 16635 1 1  5 ASP H    H  41.393  20.978   0.617 1.00 . A A . 309 ASP H    1 1 
        9 16636 1 1  5 ASP HA   H  39.121  19.215   0.234 1.00 . A A . 309 ASP HA   1 1 
        9 16637 1 1  5 ASP HB2  H  38.882  20.312  -1.911 1.00 . A A . 309 ASP HB2  1 1 
        9 16638 1 1  5 ASP HB3  H  39.177  21.536  -0.677 1.00 . A A . 309 ASP HB3  1 1 
        9 16639 1 1  5 ASP N    N  40.875  20.168   0.807 1.00 . A A . 309 ASP N    1 1 
        9 16640 1 1  5 ASP O    O  41.870  18.153  -0.665 1.00 . A A . 309 ASP O    1 1 
        9 16641 1 1  5 ASP OD1  O  41.914  20.696  -1.719 1.00 . A A . 309 ASP OD1  1 1 
        9 16642 1 1  5 ASP OD2  O  40.670  22.050  -2.841 1.00 . A A . 309 ASP OD2  1 1 
        9 16643 1 1  6 ALA C    C  41.875  17.288  -3.456 1.00 . A A . 310 ALA C    1 1 
        9 16644 1 1  6 ALA CA   C  40.619  16.816  -2.731 1.00 . A A . 310 ALA CA   1 1 
        9 16645 1 1  6 ALA CB   C  39.600  16.307  -3.752 1.00 . A A . 310 ALA CB   1 1 
        9 16646 1 1  6 ALA H    H  39.132  18.210  -2.153 1.00 . A A . 310 ALA H    1 1 
        9 16647 1 1  6 ALA HA   H  40.880  16.007  -2.066 1.00 . A A . 310 ALA HA   1 1 
        9 16648 1 1  6 ALA HB1  H  39.312  15.297  -3.501 1.00 . A A . 310 ALA HB1  1 1 
        9 16649 1 1  6 ALA HB2  H  40.042  16.321  -4.738 1.00 . A A . 310 ALA HB2  1 1 
        9 16650 1 1  6 ALA HB3  H  38.728  16.944  -3.738 1.00 . A A . 310 ALA HB3  1 1 
        9 16651 1 1  6 ALA N    N  40.041  17.904  -1.952 1.00 . A A . 310 ALA N    1 1 
        9 16652 1 1  6 ALA O    O  41.937  18.417  -3.941 1.00 . A A . 310 ALA O    1 1 
        9 16653 1 1  7 SER C    C  44.735  15.518  -4.848 1.00 . A A . 311 SER C    1 1 
        9 16654 1 1  7 SER CA   C  44.128  16.752  -4.189 1.00 . A A . 311 SER CA   1 1 
        9 16655 1 1  7 SER CB   C  45.119  17.329  -3.177 1.00 . A A . 311 SER CB   1 1 
        9 16656 1 1  7 SER H    H  42.771  15.529  -3.117 1.00 . A A . 311 SER H    1 1 
        9 16657 1 1  7 SER HA   H  43.933  17.495  -4.949 1.00 . A A . 311 SER HA   1 1 
        9 16658 1 1  7 SER HB2  H  44.710  18.224  -2.739 1.00 . A A . 311 SER HB2  1 1 
        9 16659 1 1  7 SER HB3  H  45.301  16.600  -2.399 1.00 . A A . 311 SER HB3  1 1 
        9 16660 1 1  7 SER HG   H  47.053  17.539  -3.212 1.00 . A A . 311 SER HG   1 1 
        9 16661 1 1  7 SER N    N  42.876  16.415  -3.523 1.00 . A A . 311 SER N    1 1 
        9 16662 1 1  7 SER O    O  44.631  14.408  -4.325 1.00 . A A . 311 SER O    1 1 
        9 16663 1 1  7 SER OG   O  46.335  17.648  -3.841 1.00 . A A . 311 SER OG   1 1 
        9 16664 1 1  8 SER C    C  47.204  15.103  -7.505 1.00 . A A . 312 SER C    1 1 
        9 16665 1 1  8 SER CA   C  45.988  14.615  -6.724 1.00 . A A . 312 SER CA   1 1 
        9 16666 1 1  8 SER CB   C  44.977  13.988  -7.685 1.00 . A A . 312 SER CB   1 1 
        9 16667 1 1  8 SER H    H  45.419  16.626  -6.368 1.00 . A A . 312 SER H    1 1 
        9 16668 1 1  8 SER HA   H  46.306  13.866  -6.015 1.00 . A A . 312 SER HA   1 1 
        9 16669 1 1  8 SER HB2  H  44.148  13.588  -7.126 1.00 . A A . 312 SER HB2  1 1 
        9 16670 1 1  8 SER HB3  H  44.616  14.744  -8.370 1.00 . A A . 312 SER HB3  1 1 
        9 16671 1 1  8 SER HG   H  45.765  13.244  -9.301 1.00 . A A . 312 SER HG   1 1 
        9 16672 1 1  8 SER N    N  45.367  15.719  -6.000 1.00 . A A . 312 SER N    1 1 
        9 16673 1 1  8 SER O    O  47.208  16.213  -8.036 1.00 . A A . 312 SER O    1 1 
        9 16674 1 1  8 SER OG   O  45.606  12.936  -8.405 1.00 . A A . 312 SER OG   1 1 
        9 16675 1 1  9 ALA C    C  49.160  14.849  -9.770 1.00 . A A . 313 ALA C    1 1 
        9 16676 1 1  9 ALA CA   C  49.452  14.623  -8.290 1.00 . A A . 313 ALA CA   1 1 
        9 16677 1 1  9 ALA CB   C  50.492  13.514  -8.138 1.00 . A A . 313 ALA CB   1 1 
        9 16678 1 1  9 ALA H    H  48.175  13.393  -7.127 1.00 . A A . 313 ALA H    1 1 
        9 16679 1 1  9 ALA HA   H  49.851  15.533  -7.869 1.00 . A A . 313 ALA HA   1 1 
        9 16680 1 1  9 ALA HB1  H  50.319  12.752  -8.884 1.00 . A A . 313 ALA HB1  1 1 
        9 16681 1 1  9 ALA HB2  H  50.413  13.078  -7.153 1.00 . A A . 313 ALA HB2  1 1 
        9 16682 1 1  9 ALA HB3  H  51.482  13.928  -8.270 1.00 . A A . 313 ALA HB3  1 1 
        9 16683 1 1  9 ALA N    N  48.234  14.265  -7.571 1.00 . A A . 313 ALA N    1 1 
        9 16684 1 1  9 ALA O    O  49.689  15.778 -10.379 1.00 . A A . 313 ALA O    1 1 
        9 16685 1 1 10 MET C    C  46.444  14.136 -11.916 1.00 . A A . 314 MET C    1 1 
        9 16686 1 1 10 MET CA   C  47.958  14.103 -11.750 1.00 . A A . 314 MET CA   1 1 
        9 16687 1 1 10 MET CB   C  48.533  12.919 -12.529 1.00 . A A . 314 MET CB   1 1 
        9 16688 1 1 10 MET CE   C  50.370  10.315 -12.677 1.00 . A A . 314 MET CE   1 1 
        9 16689 1 1 10 MET CG   C  50.060  13.021 -12.561 1.00 . A A . 314 MET CG   1 1 
        9 16690 1 1 10 MET H    H  47.927  13.271  -9.801 1.00 . A A . 314 MET H    1 1 
        9 16691 1 1 10 MET HA   H  48.373  15.017 -12.149 1.00 . A A . 314 MET HA   1 1 
        9 16692 1 1 10 MET HB2  H  48.243  11.998 -12.045 1.00 . A A . 314 MET HB2  1 1 
        9 16693 1 1 10 MET HB3  H  48.152  12.932 -13.539 1.00 . A A . 314 MET HB3  1 1 
        9 16694 1 1 10 MET HE1  H  50.977   9.486 -13.016 1.00 . A A . 314 MET HE1  1 1 
        9 16695 1 1 10 MET HE2  H  49.329  10.055 -12.771 1.00 . A A . 314 MET HE2  1 1 
        9 16696 1 1 10 MET HE3  H  50.593  10.532 -11.641 1.00 . A A . 314 MET HE3  1 1 
        9 16697 1 1 10 MET HG2  H  50.348  14.004 -12.904 1.00 . A A . 314 MET HG2  1 1 
        9 16698 1 1 10 MET HG3  H  50.454  12.857 -11.568 1.00 . A A . 314 MET HG3  1 1 
        9 16699 1 1 10 MET N    N  48.316  13.992 -10.339 1.00 . A A . 314 MET N    1 1 
        9 16700 1 1 10 MET O    O  45.712  13.476 -11.178 1.00 . A A . 314 MET O    1 1 
        9 16701 1 1 10 MET SD   S  50.726  11.771 -13.691 1.00 . A A . 314 MET SD   1 1 
        9 16702 1 1 11 ASP C    C  43.991  13.699 -13.655 1.00 . A A . 315 ASP C    1 1 
        9 16703 1 1 11 ASP CA   C  44.551  15.024 -13.152 1.00 . A A . 315 ASP CA   1 1 
        9 16704 1 1 11 ASP CB   C  44.295  16.115 -14.193 1.00 . A A . 315 ASP CB   1 1 
        9 16705 1 1 11 ASP CG   C  44.539  17.491 -13.583 1.00 . A A . 315 ASP CG   1 1 
        9 16706 1 1 11 ASP H    H  46.613  15.411 -13.448 1.00 . A A . 315 ASP H    1 1 
        9 16707 1 1 11 ASP HA   H  44.049  15.292 -12.235 1.00 . A A . 315 ASP HA   1 1 
        9 16708 1 1 11 ASP HB2  H  44.962  15.973 -15.032 1.00 . A A . 315 ASP HB2  1 1 
        9 16709 1 1 11 ASP HB3  H  43.272  16.051 -14.534 1.00 . A A . 315 ASP HB3  1 1 
        9 16710 1 1 11 ASP N    N  45.981  14.909 -12.892 1.00 . A A . 315 ASP N    1 1 
        9 16711 1 1 11 ASP O    O  44.686  12.938 -14.327 1.00 . A A . 315 ASP O    1 1 
        9 16712 1 1 11 ASP OD1  O  44.610  17.575 -12.367 1.00 . A A . 315 ASP OD1  1 1 
        9 16713 1 1 11 ASP OD2  O  44.654  18.441 -14.340 1.00 . A A . 315 ASP OD2  1 1 
        9 16714 1 1 12 THR C    C  40.859  12.505 -14.610 1.00 . A A . 316 THR C    1 1 
        9 16715 1 1 12 THR CA   C  42.075  12.198 -13.742 1.00 . A A . 316 THR CA   1 1 
        9 16716 1 1 12 THR CB   C  41.640  11.393 -12.516 1.00 . A A . 316 THR CB   1 1 
        9 16717 1 1 12 THR CG2  C  40.941  10.111 -12.970 1.00 . A A . 316 THR CG2  1 1 
        9 16718 1 1 12 THR H    H  42.229  14.083 -12.783 1.00 . A A . 316 THR H    1 1 
        9 16719 1 1 12 THR HA   H  42.772  11.607 -14.316 1.00 . A A . 316 THR HA   1 1 
        9 16720 1 1 12 THR HB   H  40.956  11.980 -11.922 1.00 . A A . 316 THR HB   1 1 
        9 16721 1 1 12 THR HG1  H  42.708  11.519 -10.896 1.00 . A A . 316 THR HG1  1 1 
        9 16722 1 1 12 THR HG21 H  40.940   9.394 -12.163 1.00 . A A . 316 THR HG21 1 1 
        9 16723 1 1 12 THR HG22 H  41.465   9.696 -13.819 1.00 . A A . 316 THR HG22 1 1 
        9 16724 1 1 12 THR HG23 H  39.923  10.337 -13.253 1.00 . A A . 316 THR HG23 1 1 
        9 16725 1 1 12 THR N    N  42.729  13.434 -13.321 1.00 . A A . 316 THR N    1 1 
        9 16726 1 1 12 THR O    O  40.001  13.304 -14.235 1.00 . A A . 316 THR O    1 1 
        9 16727 1 1 12 THR OG1  O  42.782  11.065 -11.739 1.00 . A A . 316 THR OG1  1 1 
        9 16728 1 1 13 SER C    C  39.447  10.835 -17.546 1.00 . A A . 317 SER C    1 1 
        9 16729 1 1 13 SER CA   C  39.681  12.076 -16.690 1.00 . A A . 317 SER CA   1 1 
        9 16730 1 1 13 SER CB   C  39.967  13.276 -17.594 1.00 . A A . 317 SER CB   1 1 
        9 16731 1 1 13 SER H    H  41.508  11.241 -16.019 1.00 . A A . 317 SER H    1 1 
        9 16732 1 1 13 SER HA   H  38.789  12.278 -16.116 1.00 . A A . 317 SER HA   1 1 
        9 16733 1 1 13 SER HB2  H  40.098  14.160 -16.992 1.00 . A A . 317 SER HB2  1 1 
        9 16734 1 1 13 SER HB3  H  40.869  13.092 -18.160 1.00 . A A . 317 SER HB3  1 1 
        9 16735 1 1 13 SER HG   H  38.069  13.194 -18.020 1.00 . A A . 317 SER HG   1 1 
        9 16736 1 1 13 SER N    N  40.795  11.866 -15.773 1.00 . A A . 317 SER N    1 1 
        9 16737 1 1 13 SER O    O  40.387  10.112 -17.874 1.00 . A A . 317 SER O    1 1 
        9 16738 1 1 13 SER OG   O  38.869  13.470 -18.475 1.00 . A A . 317 SER OG   1 1 
        9 16739 1 1 14 GLU C    C  38.437   8.166 -18.120 1.00 . A A . 318 GLU C    1 1 
        9 16740 1 1 14 GLU CA   C  37.844   9.437 -18.719 1.00 . A A . 318 GLU CA   1 1 
        9 16741 1 1 14 GLU CB   C  38.375   9.627 -20.140 1.00 . A A . 318 GLU CB   1 1 
        9 16742 1 1 14 GLU CD   C  38.344  11.139 -22.133 1.00 . A A . 318 GLU CD   1 1 
        9 16743 1 1 14 GLU CG   C  37.771  10.898 -20.741 1.00 . A A . 318 GLU CG   1 1 
        9 16744 1 1 14 GLU H    H  37.481  11.207 -17.610 1.00 . A A . 318 GLU H    1 1 
        9 16745 1 1 14 GLU HA   H  36.769   9.341 -18.760 1.00 . A A . 318 GLU HA   1 1 
        9 16746 1 1 14 GLU HB2  H  39.451   9.714 -20.116 1.00 . A A . 318 GLU HB2  1 1 
        9 16747 1 1 14 GLU HB3  H  38.094   8.777 -20.745 1.00 . A A . 318 GLU HB3  1 1 
        9 16748 1 1 14 GLU HG2  H  36.698  10.787 -20.810 1.00 . A A . 318 GLU HG2  1 1 
        9 16749 1 1 14 GLU HG3  H  38.005  11.740 -20.107 1.00 . A A . 318 GLU HG3  1 1 
        9 16750 1 1 14 GLU N    N  38.189  10.596 -17.902 1.00 . A A . 318 GLU N    1 1 
        9 16751 1 1 14 GLU O    O  39.206   7.458 -18.773 1.00 . A A . 318 GLU O    1 1 
        9 16752 1 1 14 GLU OE1  O  39.223  10.391 -22.527 1.00 . A A . 318 GLU OE1  1 1 
        9 16753 1 1 14 GLU OE2  O  37.897  12.068 -22.784 1.00 . A A . 318 GLU OE2  1 1 
        9 16754 1 1 15 PRO C    C  38.031   5.370 -16.765 1.00 . A A . 319 PRO C    1 1 
        9 16755 1 1 15 PRO CA   C  38.602   6.658 -16.182 1.00 . A A . 319 PRO CA   1 1 
        9 16756 1 1 15 PRO CB   C  38.135   6.865 -14.739 1.00 . A A . 319 PRO CB   1 1 
        9 16757 1 1 15 PRO CD   C  37.188   8.663 -16.046 1.00 . A A . 319 PRO CD   1 1 
        9 16758 1 1 15 PRO CG   C  36.951   7.767 -14.834 1.00 . A A . 319 PRO CG   1 1 
        9 16759 1 1 15 PRO HA   H  39.679   6.633 -16.210 1.00 . A A . 319 PRO HA   1 1 
        9 16760 1 1 15 PRO HB2  H  37.853   5.919 -14.298 1.00 . A A . 319 PRO HB2  1 1 
        9 16761 1 1 15 PRO HB3  H  38.912   7.335 -14.155 1.00 . A A . 319 PRO HB3  1 1 
        9 16762 1 1 15 PRO HD2  H  36.253   8.855 -16.556 1.00 . A A . 319 PRO HD2  1 1 
        9 16763 1 1 15 PRO HD3  H  37.661   9.585 -15.752 1.00 . A A . 319 PRO HD3  1 1 
        9 16764 1 1 15 PRO HG2  H  36.050   7.184 -14.969 1.00 . A A . 319 PRO HG2  1 1 
        9 16765 1 1 15 PRO HG3  H  36.873   8.373 -13.945 1.00 . A A . 319 PRO HG3  1 1 
        9 16766 1 1 15 PRO N    N  38.096   7.870 -16.893 1.00 . A A . 319 PRO N    1 1 
        9 16767 1 1 15 PRO O    O  36.924   5.357 -17.303 1.00 . A A . 319 PRO O    1 1 
        9 16768 1 1 16 ALA C    C  37.110   2.521 -16.441 1.00 . A A . 320 ALA C    1 1 
        9 16769 1 1 16 ALA CA   C  38.356   3.002 -17.181 1.00 . A A . 320 ALA CA   1 1 
        9 16770 1 1 16 ALA CB   C  39.473   1.967 -17.031 1.00 . A A . 320 ALA CB   1 1 
        9 16771 1 1 16 ALA H    H  39.671   4.357 -16.221 1.00 . A A . 320 ALA H    1 1 
        9 16772 1 1 16 ALA HA   H  38.121   3.112 -18.229 1.00 . A A . 320 ALA HA   1 1 
        9 16773 1 1 16 ALA HB1  H  39.625   1.461 -17.973 1.00 . A A . 320 ALA HB1  1 1 
        9 16774 1 1 16 ALA HB2  H  39.198   1.246 -16.275 1.00 . A A . 320 ALA HB2  1 1 
        9 16775 1 1 16 ALA HB3  H  40.386   2.464 -16.738 1.00 . A A . 320 ALA HB3  1 1 
        9 16776 1 1 16 ALA N    N  38.797   4.288 -16.657 1.00 . A A . 320 ALA N    1 1 
        9 16777 1 1 16 ALA O    O  37.019   2.633 -15.220 1.00 . A A . 320 ALA O    1 1 
        9 16778 1 1 17 LYS C    C  35.203   0.303 -15.674 1.00 . A A . 321 LYS C    1 1 
        9 16779 1 1 17 LYS CA   C  34.921   1.481 -16.602 1.00 . A A . 321 LYS CA   1 1 
        9 16780 1 1 17 LYS CB   C  33.954   1.051 -17.708 1.00 . A A . 321 LYS CB   1 1 
        9 16781 1 1 17 LYS CD   C  33.603  -0.513 -19.628 1.00 . A A . 321 LYS CD   1 1 
        9 16782 1 1 17 LYS CE   C  34.213  -1.669 -20.420 1.00 . A A . 321 LYS CE   1 1 
        9 16783 1 1 17 LYS CG   C  34.561  -0.108 -18.509 1.00 . A A . 321 LYS CG   1 1 
        9 16784 1 1 17 LYS H    H  36.287   1.918 -18.163 1.00 . A A . 321 LYS H    1 1 
        9 16785 1 1 17 LYS HA   H  34.463   2.273 -16.030 1.00 . A A . 321 LYS HA   1 1 
        9 16786 1 1 17 LYS HB2  H  33.022   0.731 -17.265 1.00 . A A . 321 LYS HB2  1 1 
        9 16787 1 1 17 LYS HB3  H  33.770   1.884 -18.369 1.00 . A A . 321 LYS HB3  1 1 
        9 16788 1 1 17 LYS HD2  H  32.661  -0.823 -19.199 1.00 . A A . 321 LYS HD2  1 1 
        9 16789 1 1 17 LYS HD3  H  33.441   0.327 -20.286 1.00 . A A . 321 LYS HD3  1 1 
        9 16790 1 1 17 LYS HE2  H  35.152  -1.355 -20.852 1.00 . A A . 321 LYS HE2  1 1 
        9 16791 1 1 17 LYS HE3  H  34.384  -2.507 -19.760 1.00 . A A . 321 LYS HE3  1 1 
        9 16792 1 1 17 LYS HG2  H  35.501   0.206 -18.937 1.00 . A A . 321 LYS HG2  1 1 
        9 16793 1 1 17 LYS HG3  H  34.726  -0.954 -17.860 1.00 . A A . 321 LYS HG3  1 1 
        9 16794 1 1 17 LYS HZ1  H  32.299  -1.998 -21.166 1.00 . A A . 321 LYS HZ1  1 1 
        9 16795 1 1 17 LYS HZ2  H  33.474  -3.059 -21.782 1.00 . A A . 321 LYS HZ2  1 1 
        9 16796 1 1 17 LYS HZ3  H  33.408  -1.451 -22.327 1.00 . A A . 321 LYS HZ3  1 1 
        9 16797 1 1 17 LYS N    N  36.157   1.982 -17.193 1.00 . A A . 321 LYS N    1 1 
        9 16798 1 1 17 LYS NZ   N  33.278  -2.074 -21.506 1.00 . A A . 321 LYS NZ   1 1 
        9 16799 1 1 17 LYS O    O  34.385  -0.037 -14.819 1.00 . A A . 321 LYS O    1 1 
        9 16800 1 1 18 GLU C    C  37.013  -1.030 -13.602 1.00 . A A . 322 GLU C    1 1 
        9 16801 1 1 18 GLU CA   C  36.738  -1.464 -15.038 1.00 . A A . 322 GLU CA   1 1 
        9 16802 1 1 18 GLU CB   C  37.985  -2.137 -15.622 1.00 . A A . 322 GLU CB   1 1 
        9 16803 1 1 18 GLU CD   C  37.930  -1.583 -18.073 1.00 . A A . 322 GLU CD   1 1 
        9 16804 1 1 18 GLU CG   C  37.680  -2.669 -17.028 1.00 . A A . 322 GLU CG   1 1 
        9 16805 1 1 18 GLU H    H  36.970  -0.008 -16.557 1.00 . A A . 322 GLU H    1 1 
        9 16806 1 1 18 GLU HA   H  35.927  -2.176 -15.035 1.00 . A A . 322 GLU HA   1 1 
        9 16807 1 1 18 GLU HB2  H  38.790  -1.417 -15.673 1.00 . A A . 322 GLU HB2  1 1 
        9 16808 1 1 18 GLU HB3  H  38.280  -2.958 -14.986 1.00 . A A . 322 GLU HB3  1 1 
        9 16809 1 1 18 GLU HG2  H  38.319  -3.515 -17.236 1.00 . A A . 322 GLU HG2  1 1 
        9 16810 1 1 18 GLU HG3  H  36.647  -2.980 -17.081 1.00 . A A . 322 GLU HG3  1 1 
        9 16811 1 1 18 GLU N    N  36.361  -0.320 -15.856 1.00 . A A . 322 GLU N    1 1 
        9 16812 1 1 18 GLU O    O  37.547   0.052 -13.356 1.00 . A A . 322 GLU O    1 1 
        9 16813 1 1 18 GLU OE1  O  38.116  -0.441 -17.685 1.00 . A A . 322 GLU OE1  1 1 
        9 16814 1 1 18 GLU OE2  O  37.933  -1.912 -19.248 1.00 . A A . 322 GLU OE2  1 1 
        9 16815 1 1 19 GLU C    C  38.327  -1.598 -10.902 1.00 . A A . 323 GLU C    1 1 
        9 16816 1 1 19 GLU CA   C  36.839  -1.581 -11.246 1.00 . A A . 323 GLU CA   1 1 
        9 16817 1 1 19 GLU CB   C  36.103  -2.608 -10.384 1.00 . A A . 323 GLU CB   1 1 
        9 16818 1 1 19 GLU CD   C  33.865  -3.559  -9.814 1.00 . A A . 323 GLU CD   1 1 
        9 16819 1 1 19 GLU CG   C  34.601  -2.518 -10.650 1.00 . A A . 323 GLU CG   1 1 
        9 16820 1 1 19 GLU H    H  36.217  -2.730 -12.913 1.00 . A A . 323 GLU H    1 1 
        9 16821 1 1 19 GLU HA   H  36.441  -0.600 -11.037 1.00 . A A . 323 GLU HA   1 1 
        9 16822 1 1 19 GLU HB2  H  36.456  -3.600 -10.622 1.00 . A A . 323 GLU HB2  1 1 
        9 16823 1 1 19 GLU HB3  H  36.291  -2.399  -9.342 1.00 . A A . 323 GLU HB3  1 1 
        9 16824 1 1 19 GLU HG2  H  34.248  -1.531 -10.388 1.00 . A A . 323 GLU HG2  1 1 
        9 16825 1 1 19 GLU HG3  H  34.410  -2.702 -11.697 1.00 . A A . 323 GLU HG3  1 1 
        9 16826 1 1 19 GLU N    N  36.640  -1.883 -12.657 1.00 . A A . 323 GLU N    1 1 
        9 16827 1 1 19 GLU O    O  38.729  -1.177  -9.819 1.00 . A A . 323 GLU O    1 1 
        9 16828 1 1 19 GLU OE1  O  34.536  -4.343  -9.157 1.00 . A A . 323 GLU OE1  1 1 
        9 16829 1 1 19 GLU OE2  O  32.647  -3.560  -9.842 1.00 . A A . 323 GLU OE2  1 1 
        9 16830 1 1 20 ASP C    C  41.151  -0.765 -11.382 1.00 . A A . 324 ASP C    1 1 
        9 16831 1 1 20 ASP CA   C  40.578  -2.158 -11.619 1.00 . A A . 324 ASP CA   1 1 
        9 16832 1 1 20 ASP CB   C  41.257  -2.792 -12.836 1.00 . A A . 324 ASP CB   1 1 
        9 16833 1 1 20 ASP CG   C  40.946  -4.283 -12.890 1.00 . A A . 324 ASP CG   1 1 
        9 16834 1 1 20 ASP H    H  38.759  -2.408 -12.679 1.00 . A A . 324 ASP H    1 1 
        9 16835 1 1 20 ASP HA   H  40.774  -2.770 -10.753 1.00 . A A . 324 ASP HA   1 1 
        9 16836 1 1 20 ASP HB2  H  40.894  -2.317 -13.736 1.00 . A A . 324 ASP HB2  1 1 
        9 16837 1 1 20 ASP HB3  H  42.325  -2.652 -12.763 1.00 . A A . 324 ASP HB3  1 1 
        9 16838 1 1 20 ASP N    N  39.137  -2.087 -11.834 1.00 . A A . 324 ASP N    1 1 
        9 16839 1 1 20 ASP O    O  42.234  -0.618 -10.813 1.00 . A A . 324 ASP O    1 1 
        9 16840 1 1 20 ASP OD1  O  40.467  -4.806 -11.896 1.00 . A A . 324 ASP OD1  1 1 
        9 16841 1 1 20 ASP OD2  O  41.190  -4.881 -13.924 1.00 . A A . 324 ASP OD2  1 1 
        9 16842 1 1 21 ASP C    C  40.902   1.996 -10.155 1.00 . A A . 325 ASP C    1 1 
        9 16843 1 1 21 ASP CA   C  40.862   1.632 -11.638 1.00 . A A . 325 ASP CA   1 1 
        9 16844 1 1 21 ASP CB   C  39.922   2.585 -12.374 1.00 . A A . 325 ASP CB   1 1 
        9 16845 1 1 21 ASP CG   C  40.121   2.452 -13.880 1.00 . A A . 325 ASP CG   1 1 
        9 16846 1 1 21 ASP H    H  39.561   0.078 -12.259 1.00 . A A . 325 ASP H    1 1 
        9 16847 1 1 21 ASP HA   H  41.855   1.735 -12.048 1.00 . A A . 325 ASP HA   1 1 
        9 16848 1 1 21 ASP HB2  H  38.899   2.341 -12.126 1.00 . A A . 325 ASP HB2  1 1 
        9 16849 1 1 21 ASP HB3  H  40.131   3.600 -12.074 1.00 . A A . 325 ASP HB3  1 1 
        9 16850 1 1 21 ASP N    N  40.418   0.254 -11.815 1.00 . A A . 325 ASP N    1 1 
        9 16851 1 1 21 ASP O    O  41.511   2.993  -9.768 1.00 . A A . 325 ASP O    1 1 
        9 16852 1 1 21 ASP OD1  O  41.103   1.848 -14.277 1.00 . A A . 325 ASP OD1  1 1 
        9 16853 1 1 21 ASP OD2  O  39.289   2.960 -14.614 1.00 . A A . 325 ASP OD2  1 1 
        9 16854 1 1 22 TYR C    C  41.637   1.525  -7.340 1.00 . A A . 326 TYR C    1 1 
        9 16855 1 1 22 TYR CA   C  40.221   1.436  -7.893 1.00 . A A . 326 TYR CA   1 1 
        9 16856 1 1 22 TYR CB   C  39.473   0.304  -7.186 1.00 . A A . 326 TYR CB   1 1 
        9 16857 1 1 22 TYR CD1  C  38.751   1.372  -5.020 1.00 . A A . 326 TYR CD1  1 1 
        9 16858 1 1 22 TYR CD2  C  40.544  -0.260  -4.975 1.00 . A A . 326 TYR CD2  1 1 
        9 16859 1 1 22 TYR CE1  C  38.867   1.536  -3.634 1.00 . A A . 326 TYR CE1  1 1 
        9 16860 1 1 22 TYR CE2  C  40.659  -0.098  -3.588 1.00 . A A . 326 TYR CE2  1 1 
        9 16861 1 1 22 TYR CG   C  39.589   0.476  -5.690 1.00 . A A . 326 TYR CG   1 1 
        9 16862 1 1 22 TYR CZ   C  39.820   0.799  -2.918 1.00 . A A . 326 TYR CZ   1 1 
        9 16863 1 1 22 TYR H    H  39.779   0.403  -9.689 1.00 . A A . 326 TYR H    1 1 
        9 16864 1 1 22 TYR HA   H  39.707   2.366  -7.707 1.00 . A A . 326 TYR HA   1 1 
        9 16865 1 1 22 TYR HB2  H  38.430   0.329  -7.470 1.00 . A A . 326 TYR HB2  1 1 
        9 16866 1 1 22 TYR HB3  H  39.901  -0.645  -7.472 1.00 . A A . 326 TYR HB3  1 1 
        9 16867 1 1 22 TYR HD1  H  38.014   1.939  -5.570 1.00 . A A . 326 TYR HD1  1 1 
        9 16868 1 1 22 TYR HD2  H  41.192  -0.952  -5.493 1.00 . A A . 326 TYR HD2  1 1 
        9 16869 1 1 22 TYR HE1  H  38.218   2.227  -3.117 1.00 . A A . 326 TYR HE1  1 1 
        9 16870 1 1 22 TYR HE2  H  41.393  -0.668  -3.034 1.00 . A A . 326 TYR HE2  1 1 
        9 16871 1 1 22 TYR HH   H  39.550   1.812  -1.325 1.00 . A A . 326 TYR HH   1 1 
        9 16872 1 1 22 TYR N    N  40.249   1.184  -9.329 1.00 . A A . 326 TYR N    1 1 
        9 16873 1 1 22 TYR O    O  42.457   0.634  -7.562 1.00 . A A . 326 TYR O    1 1 
        9 16874 1 1 22 TYR OH   O  39.936   0.964  -1.555 1.00 . A A . 326 TYR OH   1 1 
        9 16875 1 1 23 ASP C    C  43.149   2.818  -4.504 1.00 . A A . 327 ASP C    1 1 
        9 16876 1 1 23 ASP CA   C  43.234   2.812  -6.028 1.00 . A A . 327 ASP CA   1 1 
        9 16877 1 1 23 ASP CB   C  43.817   4.139  -6.511 1.00 . A A . 327 ASP CB   1 1 
        9 16878 1 1 23 ASP CG   C  44.178   4.043  -7.990 1.00 . A A . 327 ASP CG   1 1 
        9 16879 1 1 23 ASP H    H  41.215   3.280  -6.477 1.00 . A A . 327 ASP H    1 1 
        9 16880 1 1 23 ASP HA   H  43.889   2.012  -6.337 1.00 . A A . 327 ASP HA   1 1 
        9 16881 1 1 23 ASP HB2  H  43.088   4.923  -6.368 1.00 . A A . 327 ASP HB2  1 1 
        9 16882 1 1 23 ASP HB3  H  44.705   4.367  -5.941 1.00 . A A . 327 ASP HB3  1 1 
        9 16883 1 1 23 ASP N    N  41.914   2.608  -6.617 1.00 . A A . 327 ASP N    1 1 
        9 16884 1 1 23 ASP O    O  42.366   3.567  -3.917 1.00 . A A . 327 ASP O    1 1 
        9 16885 1 1 23 ASP OD1  O  44.236   2.934  -8.495 1.00 . A A . 327 ASP OD1  1 1 
        9 16886 1 1 23 ASP OD2  O  44.390   5.080  -8.596 1.00 . A A . 327 ASP OD2  1 1 
        9 16887 1 1 24 VAL C    C  44.573   3.160  -1.811 1.00 . A A . 328 VAL C    1 1 
        9 16888 1 1 24 VAL CA   C  43.972   1.891  -2.415 1.00 . A A . 328 VAL CA   1 1 
        9 16889 1 1 24 VAL CB   C  44.777   0.671  -1.969 1.00 . A A . 328 VAL CB   1 1 
        9 16890 1 1 24 VAL CG1  C  44.837   0.628  -0.442 1.00 . A A . 328 VAL CG1  1 1 
        9 16891 1 1 24 VAL CG2  C  44.106  -0.598  -2.487 1.00 . A A . 328 VAL CG2  1 1 
        9 16892 1 1 24 VAL H    H  44.562   1.407  -4.392 1.00 . A A . 328 VAL H    1 1 
        9 16893 1 1 24 VAL HA   H  42.958   1.785  -2.064 1.00 . A A . 328 VAL HA   1 1 
        9 16894 1 1 24 VAL HB   H  45.777   0.737  -2.367 1.00 . A A . 328 VAL HB   1 1 
        9 16895 1 1 24 VAL HG11 H  43.838   0.724  -0.039 1.00 . A A . 328 VAL HG11 1 1 
        9 16896 1 1 24 VAL HG12 H  45.450   1.440  -0.083 1.00 . A A . 328 VAL HG12 1 1 
        9 16897 1 1 24 VAL HG13 H  45.264  -0.312  -0.125 1.00 . A A . 328 VAL HG13 1 1 
        9 16898 1 1 24 VAL HG21 H  43.341  -0.909  -1.793 1.00 . A A . 328 VAL HG21 1 1 
        9 16899 1 1 24 VAL HG22 H  44.844  -1.378  -2.583 1.00 . A A . 328 VAL HG22 1 1 
        9 16900 1 1 24 VAL HG23 H  43.664  -0.402  -3.452 1.00 . A A . 328 VAL HG23 1 1 
        9 16901 1 1 24 VAL N    N  43.959   1.978  -3.871 1.00 . A A . 328 VAL N    1 1 
        9 16902 1 1 24 VAL O    O  44.106   3.660  -0.789 1.00 . A A . 328 VAL O    1 1 
        9 16903 1 1 25 MET C    C  45.305   6.053  -1.948 1.00 . A A . 329 MET C    1 1 
        9 16904 1 1 25 MET CA   C  46.280   4.884  -1.973 1.00 . A A . 329 MET CA   1 1 
        9 16905 1 1 25 MET CB   C  47.475   5.221  -2.871 1.00 . A A . 329 MET CB   1 1 
        9 16906 1 1 25 MET CE   C  50.302   2.908  -0.978 1.00 . A A . 329 MET CE   1 1 
        9 16907 1 1 25 MET CG   C  48.593   4.198  -2.650 1.00 . A A . 329 MET CG   1 1 
        9 16908 1 1 25 MET H    H  45.946   3.234  -3.263 1.00 . A A . 329 MET H    1 1 
        9 16909 1 1 25 MET HA   H  46.634   4.709  -0.970 1.00 . A A . 329 MET HA   1 1 
        9 16910 1 1 25 MET HB2  H  47.165   5.196  -3.906 1.00 . A A . 329 MET HB2  1 1 
        9 16911 1 1 25 MET HB3  H  47.839   6.207  -2.629 1.00 . A A . 329 MET HB3  1 1 
        9 16912 1 1 25 MET HE1  H  51.271   3.140  -0.555 1.00 . A A . 329 MET HE1  1 1 
        9 16913 1 1 25 MET HE2  H  50.427   2.553  -1.987 1.00 . A A . 329 MET HE2  1 1 
        9 16914 1 1 25 MET HE3  H  49.820   2.142  -0.387 1.00 . A A . 329 MET HE3  1 1 
        9 16915 1 1 25 MET HG2  H  48.194   3.200  -2.759 1.00 . A A . 329 MET HG2  1 1 
        9 16916 1 1 25 MET HG3  H  49.373   4.355  -3.378 1.00 . A A . 329 MET HG3  1 1 
        9 16917 1 1 25 MET N    N  45.616   3.676  -2.452 1.00 . A A . 329 MET N    1 1 
        9 16918 1 1 25 MET O    O  45.382   6.919  -1.076 1.00 . A A . 329 MET O    1 1 
        9 16919 1 1 25 MET SD   S  49.274   4.396  -0.983 1.00 . A A . 329 MET SD   1 1 
        9 16920 1 1 26 GLN C    C  42.402   7.040  -1.853 1.00 . A A . 330 GLN C    1 1 
        9 16921 1 1 26 GLN CA   C  43.412   7.149  -2.992 1.00 . A A . 330 GLN CA   1 1 
        9 16922 1 1 26 GLN CB   C  42.680   7.085  -4.335 1.00 . A A . 330 GLN CB   1 1 
        9 16923 1 1 26 GLN CD   C  44.243   8.755  -5.361 1.00 . A A . 330 GLN CD   1 1 
        9 16924 1 1 26 GLN CG   C  43.662   7.351  -5.481 1.00 . A A . 330 GLN CG   1 1 
        9 16925 1 1 26 GLN H    H  44.384   5.361  -3.578 1.00 . A A . 330 GLN H    1 1 
        9 16926 1 1 26 GLN HA   H  43.922   8.097  -2.909 1.00 . A A . 330 GLN HA   1 1 
        9 16927 1 1 26 GLN HB2  H  42.242   6.104  -4.458 1.00 . A A . 330 GLN HB2  1 1 
        9 16928 1 1 26 GLN HB3  H  41.899   7.831  -4.354 1.00 . A A . 330 GLN HB3  1 1 
        9 16929 1 1 26 GLN HE21 H  46.116   8.165  -5.647 1.00 . A A . 330 GLN HE21 1 1 
        9 16930 1 1 26 GLN HE22 H  45.909   9.832  -5.403 1.00 . A A . 330 GLN HE22 1 1 
        9 16931 1 1 26 GLN HG2  H  44.465   6.630  -5.437 1.00 . A A . 330 GLN HG2  1 1 
        9 16932 1 1 26 GLN HG3  H  43.147   7.257  -6.426 1.00 . A A . 330 GLN HG3  1 1 
        9 16933 1 1 26 GLN N    N  44.394   6.076  -2.909 1.00 . A A . 330 GLN N    1 1 
        9 16934 1 1 26 GLN NE2  N  45.529   8.932  -5.480 1.00 . A A . 330 GLN NE2  1 1 
        9 16935 1 1 26 GLN O    O  41.499   7.868  -1.737 1.00 . A A . 330 GLN O    1 1 
        9 16936 1 1 26 GLN OE1  O  43.504   9.717  -5.149 1.00 . A A . 330 GLN OE1  1 1 
        9 16937 1 1 27 ASP C    C  42.490   5.732   1.415 1.00 . A A . 331 ASP C    1 1 
        9 16938 1 1 27 ASP CA   C  41.677   5.820   0.124 1.00 . A A . 331 ASP CA   1 1 
        9 16939 1 1 27 ASP CB   C  40.878   4.535  -0.064 1.00 . A A . 331 ASP CB   1 1 
        9 16940 1 1 27 ASP CG   C  40.035   4.643  -1.329 1.00 . A A . 331 ASP CG   1 1 
        9 16941 1 1 27 ASP H    H  43.312   5.401  -1.149 1.00 . A A . 331 ASP H    1 1 
        9 16942 1 1 27 ASP HA   H  40.983   6.640   0.188 1.00 . A A . 331 ASP HA   1 1 
        9 16943 1 1 27 ASP HB2  H  41.553   3.696  -0.144 1.00 . A A . 331 ASP HB2  1 1 
        9 16944 1 1 27 ASP HB3  H  40.227   4.394   0.785 1.00 . A A . 331 ASP HB3  1 1 
        9 16945 1 1 27 ASP N    N  42.569   6.024  -1.011 1.00 . A A . 331 ASP N    1 1 
        9 16946 1 1 27 ASP O    O  42.600   4.662   2.026 1.00 . A A . 331 ASP O    1 1 
        9 16947 1 1 27 ASP OD1  O  39.891   5.747  -1.830 1.00 . A A . 331 ASP OD1  1 1 
        9 16948 1 1 27 ASP OD2  O  39.547   3.622  -1.780 1.00 . A A . 331 ASP OD2  1 1 
        9 16949 1 1 28 PRO C    C  43.091   6.568   4.323 1.00 . A A . 332 PRO C    1 1 
        9 16950 1 1 28 PRO CA   C  43.905   6.882   3.073 1.00 . A A . 332 PRO CA   1 1 
        9 16951 1 1 28 PRO CB   C  44.433   8.324   3.107 1.00 . A A . 332 PRO CB   1 1 
        9 16952 1 1 28 PRO CD   C  43.011   8.152   1.172 1.00 . A A . 332 PRO CD   1 1 
        9 16953 1 1 28 PRO CG   C  43.510   9.108   2.242 1.00 . A A . 332 PRO CG   1 1 
        9 16954 1 1 28 PRO HA   H  44.735   6.200   2.992 1.00 . A A . 332 PRO HA   1 1 
        9 16955 1 1 28 PRO HB2  H  44.413   8.707   4.118 1.00 . A A . 332 PRO HB2  1 1 
        9 16956 1 1 28 PRO HB3  H  45.436   8.367   2.709 1.00 . A A . 332 PRO HB3  1 1 
        9 16957 1 1 28 PRO HD2  H  42.002   8.413   0.900 1.00 . A A . 332 PRO HD2  1 1 
        9 16958 1 1 28 PRO HD3  H  43.659   8.172   0.310 1.00 . A A . 332 PRO HD3  1 1 
        9 16959 1 1 28 PRO HG2  H  42.678   9.477   2.826 1.00 . A A . 332 PRO HG2  1 1 
        9 16960 1 1 28 PRO HG3  H  44.033   9.928   1.778 1.00 . A A . 332 PRO HG3  1 1 
        9 16961 1 1 28 PRO N    N  43.073   6.834   1.833 1.00 . A A . 332 PRO N    1 1 
        9 16962 1 1 28 PRO O    O  43.617   6.031   5.297 1.00 . A A . 332 PRO O    1 1 
        9 16963 1 1 29 GLU C    C  40.865   5.132   5.700 1.00 . A A . 333 GLU C    1 1 
        9 16964 1 1 29 GLU CA   C  40.932   6.630   5.420 1.00 . A A . 333 GLU CA   1 1 
        9 16965 1 1 29 GLU CB   C  39.527   7.167   5.129 1.00 . A A . 333 GLU CB   1 1 
        9 16966 1 1 29 GLU CD   C  37.258   7.562   6.107 1.00 . A A . 333 GLU CD   1 1 
        9 16967 1 1 29 GLU CG   C  38.618   6.912   6.333 1.00 . A A . 333 GLU CG   1 1 
        9 16968 1 1 29 GLU H    H  41.436   7.312   3.478 1.00 . A A . 333 GLU H    1 1 
        9 16969 1 1 29 GLU HA   H  41.325   7.134   6.289 1.00 . A A . 333 GLU HA   1 1 
        9 16970 1 1 29 GLU HB2  H  39.582   8.229   4.936 1.00 . A A . 333 GLU HB2  1 1 
        9 16971 1 1 29 GLU HB3  H  39.122   6.665   4.263 1.00 . A A . 333 GLU HB3  1 1 
        9 16972 1 1 29 GLU HG2  H  38.486   5.849   6.464 1.00 . A A . 333 GLU HG2  1 1 
        9 16973 1 1 29 GLU HG3  H  39.071   7.329   7.220 1.00 . A A . 333 GLU HG3  1 1 
        9 16974 1 1 29 GLU N    N  41.804   6.893   4.284 1.00 . A A . 333 GLU N    1 1 
        9 16975 1 1 29 GLU O    O  40.974   4.699   6.848 1.00 . A A . 333 GLU O    1 1 
        9 16976 1 1 29 GLU OE1  O  37.074   8.158   5.060 1.00 . A A . 333 GLU OE1  1 1 
        9 16977 1 1 29 GLU OE2  O  36.421   7.455   6.988 1.00 . A A . 333 GLU OE2  1 1 
        9 16978 1 1 30 PHE C    C  41.952   2.347   5.282 1.00 . A A . 334 PHE C    1 1 
        9 16979 1 1 30 PHE CA   C  40.622   2.897   4.782 1.00 . A A . 334 PHE CA   1 1 
        9 16980 1 1 30 PHE CB   C  40.261   2.255   3.442 1.00 . A A . 334 PHE CB   1 1 
        9 16981 1 1 30 PHE CD1  C  38.902   0.297   4.258 1.00 . A A . 334 PHE CD1  1 1 
        9 16982 1 1 30 PHE CD2  C  41.036  -0.134   3.188 1.00 . A A . 334 PHE CD2  1 1 
        9 16983 1 1 30 PHE CE1  C  38.713  -1.079   4.435 1.00 . A A . 334 PHE CE1  1 1 
        9 16984 1 1 30 PHE CE2  C  40.847  -1.508   3.365 1.00 . A A . 334 PHE CE2  1 1 
        9 16985 1 1 30 PHE CG   C  40.064   0.770   3.635 1.00 . A A . 334 PHE CG   1 1 
        9 16986 1 1 30 PHE CZ   C  39.685  -1.982   3.988 1.00 . A A . 334 PHE CZ   1 1 
        9 16987 1 1 30 PHE H    H  40.623   4.749   3.752 1.00 . A A . 334 PHE H    1 1 
        9 16988 1 1 30 PHE HA   H  39.853   2.655   5.501 1.00 . A A . 334 PHE HA   1 1 
        9 16989 1 1 30 PHE HB2  H  39.349   2.694   3.065 1.00 . A A . 334 PHE HB2  1 1 
        9 16990 1 1 30 PHE HB3  H  41.061   2.422   2.736 1.00 . A A . 334 PHE HB3  1 1 
        9 16991 1 1 30 PHE HD1  H  38.152   0.993   4.604 1.00 . A A . 334 PHE HD1  1 1 
        9 16992 1 1 30 PHE HD2  H  41.931   0.230   2.706 1.00 . A A . 334 PHE HD2  1 1 
        9 16993 1 1 30 PHE HE1  H  37.817  -1.444   4.915 1.00 . A A . 334 PHE HE1  1 1 
        9 16994 1 1 30 PHE HE2  H  41.597  -2.206   3.022 1.00 . A A . 334 PHE HE2  1 1 
        9 16995 1 1 30 PHE HZ   H  39.540  -3.043   4.125 1.00 . A A . 334 PHE HZ   1 1 
        9 16996 1 1 30 PHE N    N  40.694   4.347   4.643 1.00 . A A . 334 PHE N    1 1 
        9 16997 1 1 30 PHE O    O  41.992   1.490   6.163 1.00 . A A . 334 PHE O    1 1 
        9 16998 1 1 31 LEU C    C  44.636   2.715   6.567 1.00 . A A . 335 LEU C    1 1 
        9 16999 1 1 31 LEU CA   C  44.374   2.401   5.100 1.00 . A A . 335 LEU CA   1 1 
        9 17000 1 1 31 LEU CB   C  45.432   3.088   4.232 1.00 . A A . 335 LEU CB   1 1 
        9 17001 1 1 31 LEU CD1  C  46.255   3.373   1.888 1.00 . A A . 335 LEU CD1  1 1 
        9 17002 1 1 31 LEU CD2  C  45.845   1.071   2.784 1.00 . A A . 335 LEU CD2  1 1 
        9 17003 1 1 31 LEU CG   C  45.366   2.531   2.806 1.00 . A A . 335 LEU CG   1 1 
        9 17004 1 1 31 LEU H    H  42.947   3.533   4.008 1.00 . A A . 335 LEU H    1 1 
        9 17005 1 1 31 LEU HA   H  44.442   1.336   4.954 1.00 . A A . 335 LEU HA   1 1 
        9 17006 1 1 31 LEU HB2  H  45.233   4.152   4.210 1.00 . A A . 335 LEU HB2  1 1 
        9 17007 1 1 31 LEU HB3  H  46.414   2.916   4.647 1.00 . A A . 335 LEU HB3  1 1 
        9 17008 1 1 31 LEU HD11 H  46.898   4.003   2.485 1.00 . A A . 335 LEU HD11 1 1 
        9 17009 1 1 31 LEU HD12 H  45.635   3.991   1.255 1.00 . A A . 335 LEU HD12 1 1 
        9 17010 1 1 31 LEU HD13 H  46.859   2.721   1.274 1.00 . A A . 335 LEU HD13 1 1 
        9 17011 1 1 31 LEU HD21 H  46.391   0.847   3.688 1.00 . A A . 335 LEU HD21 1 1 
        9 17012 1 1 31 LEU HD22 H  46.489   0.917   1.930 1.00 . A A . 335 LEU HD22 1 1 
        9 17013 1 1 31 LEU HD23 H  44.990   0.415   2.710 1.00 . A A . 335 LEU HD23 1 1 
        9 17014 1 1 31 LEU HG   H  44.346   2.580   2.455 1.00 . A A . 335 LEU HG   1 1 
        9 17015 1 1 31 LEU N    N  43.042   2.848   4.708 1.00 . A A . 335 LEU N    1 1 
        9 17016 1 1 31 LEU O    O  45.227   1.909   7.288 1.00 . A A . 335 LEU O    1 1 
        9 17017 1 1 32 GLN C    C  43.679   3.322   9.330 1.00 . A A . 336 GLN C    1 1 
        9 17018 1 1 32 GLN CA   C  44.383   4.293   8.390 1.00 . A A . 336 GLN CA   1 1 
        9 17019 1 1 32 GLN CB   C  43.831   5.705   8.598 1.00 . A A . 336 GLN CB   1 1 
        9 17020 1 1 32 GLN CD   C  43.672   7.604  10.219 1.00 . A A . 336 GLN CD   1 1 
        9 17021 1 1 32 GLN CG   C  44.098   6.153  10.037 1.00 . A A . 336 GLN CG   1 1 
        9 17022 1 1 32 GLN H    H  43.728   4.488   6.386 1.00 . A A . 336 GLN H    1 1 
        9 17023 1 1 32 GLN HA   H  45.439   4.295   8.613 1.00 . A A . 336 GLN HA   1 1 
        9 17024 1 1 32 GLN HB2  H  44.316   6.385   7.913 1.00 . A A . 336 GLN HB2  1 1 
        9 17025 1 1 32 GLN HB3  H  42.768   5.706   8.414 1.00 . A A . 336 GLN HB3  1 1 
        9 17026 1 1 32 GLN HE21 H  44.033   7.616  12.171 1.00 . A A . 336 GLN HE21 1 1 
        9 17027 1 1 32 GLN HE22 H  43.451   9.077  11.531 1.00 . A A . 336 GLN HE22 1 1 
        9 17028 1 1 32 GLN HG2  H  43.537   5.527  10.715 1.00 . A A . 336 GLN HG2  1 1 
        9 17029 1 1 32 GLN HG3  H  45.153   6.059  10.252 1.00 . A A . 336 GLN HG3  1 1 
        9 17030 1 1 32 GLN N    N  44.192   3.887   7.004 1.00 . A A . 336 GLN N    1 1 
        9 17031 1 1 32 GLN NE2  N  43.722   8.144  11.406 1.00 . A A . 336 GLN NE2  1 1 
        9 17032 1 1 32 GLN O    O  44.224   2.941  10.366 1.00 . A A . 336 GLN O    1 1 
        9 17033 1 1 32 GLN OE1  O  43.283   8.263   9.255 1.00 . A A . 336 GLN OE1  1 1 
        9 17034 1 1 33 SER C    C  42.440   0.666   9.920 1.00 . A A . 337 SER C    1 1 
        9 17035 1 1 33 SER CA   C  41.701   1.993   9.780 1.00 . A A . 337 SER CA   1 1 
        9 17036 1 1 33 SER CB   C  40.328   1.752   9.150 1.00 . A A . 337 SER CB   1 1 
        9 17037 1 1 33 SER H    H  42.084   3.258   8.123 1.00 . A A . 337 SER H    1 1 
        9 17038 1 1 33 SER HA   H  41.563   2.421  10.760 1.00 . A A . 337 SER HA   1 1 
        9 17039 1 1 33 SER HB2  H  39.786   2.681   9.096 1.00 . A A . 337 SER HB2  1 1 
        9 17040 1 1 33 SER HB3  H  40.456   1.355   8.151 1.00 . A A . 337 SER HB3  1 1 
        9 17041 1 1 33 SER HG   H  39.983  -0.040   9.826 1.00 . A A . 337 SER HG   1 1 
        9 17042 1 1 33 SER N    N  42.469   2.923   8.961 1.00 . A A . 337 SER N    1 1 
        9 17043 1 1 33 SER O    O  42.505   0.092  11.006 1.00 . A A . 337 SER O    1 1 
        9 17044 1 1 33 SER OG   O  39.599   0.831   9.950 1.00 . A A . 337 SER OG   1 1 
        9 17045 1 1 34 VAL C    C  44.936  -0.985   9.744 1.00 . A A . 338 VAL C    1 1 
        9 17046 1 1 34 VAL CA   C  43.718  -1.080   8.827 1.00 . A A . 338 VAL CA   1 1 
        9 17047 1 1 34 VAL CB   C  44.166  -1.435   7.404 1.00 . A A . 338 VAL CB   1 1 
        9 17048 1 1 34 VAL CG1  C  45.086  -2.656   7.445 1.00 . A A . 338 VAL CG1  1 1 
        9 17049 1 1 34 VAL CG2  C  42.944  -1.734   6.525 1.00 . A A . 338 VAL CG2  1 1 
        9 17050 1 1 34 VAL H    H  42.907   0.686   7.979 1.00 . A A . 338 VAL H    1 1 
        9 17051 1 1 34 VAL HA   H  43.067  -1.857   9.196 1.00 . A A . 338 VAL HA   1 1 
        9 17052 1 1 34 VAL HB   H  44.709  -0.597   6.988 1.00 . A A . 338 VAL HB   1 1 
        9 17053 1 1 34 VAL HG11 H  44.955  -3.235   6.543 1.00 . A A . 338 VAL HG11 1 1 
        9 17054 1 1 34 VAL HG12 H  44.838  -3.264   8.303 1.00 . A A . 338 VAL HG12 1 1 
        9 17055 1 1 34 VAL HG13 H  46.114  -2.331   7.519 1.00 . A A . 338 VAL HG13 1 1 
        9 17056 1 1 34 VAL HG21 H  42.187  -2.239   7.107 1.00 . A A . 338 VAL HG21 1 1 
        9 17057 1 1 34 VAL HG22 H  43.242  -2.363   5.699 1.00 . A A . 338 VAL HG22 1 1 
        9 17058 1 1 34 VAL HG23 H  42.543  -0.808   6.141 1.00 . A A . 338 VAL HG23 1 1 
        9 17059 1 1 34 VAL N    N  42.991   0.184   8.815 1.00 . A A . 338 VAL N    1 1 
        9 17060 1 1 34 VAL O    O  45.208  -1.889  10.541 1.00 . A A . 338 VAL O    1 1 
        9 17061 1 1 35 LEU C    C  46.473   0.325  11.932 1.00 . A A . 339 LEU C    1 1 
        9 17062 1 1 35 LEU CA   C  46.854   0.305  10.457 1.00 . A A . 339 LEU CA   1 1 
        9 17063 1 1 35 LEU CB   C  47.537   1.620  10.079 1.00 . A A . 339 LEU CB   1 1 
        9 17064 1 1 35 LEU CD1  C  48.673   2.861   8.225 1.00 . A A . 339 LEU CD1  1 1 
        9 17065 1 1 35 LEU CD2  C  49.327   0.495   8.710 1.00 . A A . 339 LEU CD2  1 1 
        9 17066 1 1 35 LEU CG   C  48.162   1.493   8.684 1.00 . A A . 339 LEU CG   1 1 
        9 17067 1 1 35 LEU H    H  45.412   0.804   8.985 1.00 . A A . 339 LEU H    1 1 
        9 17068 1 1 35 LEU HA   H  47.537  -0.510  10.284 1.00 . A A . 339 LEU HA   1 1 
        9 17069 1 1 35 LEU HB2  H  46.795   2.409  10.068 1.00 . A A . 339 LEU HB2  1 1 
        9 17070 1 1 35 LEU HB3  H  48.302   1.856  10.803 1.00 . A A . 339 LEU HB3  1 1 
        9 17071 1 1 35 LEU HD11 H  49.320   3.276   8.983 1.00 . A A . 339 LEU HD11 1 1 
        9 17072 1 1 35 LEU HD12 H  47.835   3.523   8.065 1.00 . A A . 339 LEU HD12 1 1 
        9 17073 1 1 35 LEU HD13 H  49.225   2.747   7.304 1.00 . A A . 339 LEU HD13 1 1 
        9 17074 1 1 35 LEU HD21 H  49.692   0.381   9.719 1.00 . A A . 339 LEU HD21 1 1 
        9 17075 1 1 35 LEU HD22 H  50.124   0.857   8.076 1.00 . A A . 339 LEU HD22 1 1 
        9 17076 1 1 35 LEU HD23 H  48.985  -0.462   8.342 1.00 . A A . 339 LEU HD23 1 1 
        9 17077 1 1 35 LEU HG   H  47.408   1.148   7.992 1.00 . A A . 339 LEU HG   1 1 
        9 17078 1 1 35 LEU N    N  45.669   0.113   9.632 1.00 . A A . 339 LEU N    1 1 
        9 17079 1 1 35 LEU O    O  47.155  -0.265  12.766 1.00 . A A . 339 LEU O    1 1 
        9 17080 1 1 36 GLU C    C  44.493  -0.305  14.118 1.00 . A A . 340 GLU C    1 1 
        9 17081 1 1 36 GLU CA   C  44.892   1.078  13.614 1.00 . A A . 340 GLU CA   1 1 
        9 17082 1 1 36 GLU CB   C  43.701   2.032  13.707 1.00 . A A . 340 GLU CB   1 1 
        9 17083 1 1 36 GLU CD   C  42.115   3.157  15.280 1.00 . A A . 340 GLU CD   1 1 
        9 17084 1 1 36 GLU CG   C  43.244   2.141  15.165 1.00 . A A . 340 GLU CG   1 1 
        9 17085 1 1 36 GLU H    H  44.864   1.437  11.527 1.00 . A A . 340 GLU H    1 1 
        9 17086 1 1 36 GLU HA   H  45.690   1.457  14.236 1.00 . A A . 340 GLU HA   1 1 
        9 17087 1 1 36 GLU HB2  H  43.997   3.008  13.348 1.00 . A A . 340 GLU HB2  1 1 
        9 17088 1 1 36 GLU HB3  H  42.890   1.657  13.103 1.00 . A A . 340 GLU HB3  1 1 
        9 17089 1 1 36 GLU HG2  H  42.891   1.178  15.504 1.00 . A A . 340 GLU HG2  1 1 
        9 17090 1 1 36 GLU HG3  H  44.074   2.457  15.780 1.00 . A A . 340 GLU HG3  1 1 
        9 17091 1 1 36 GLU N    N  45.372   0.996  12.240 1.00 . A A . 340 GLU N    1 1 
        9 17092 1 1 36 GLU O    O  44.701  -0.634  15.287 1.00 . A A . 340 GLU O    1 1 
        9 17093 1 1 36 GLU OE1  O  41.733   3.706  14.261 1.00 . A A . 340 GLU OE1  1 1 
        9 17094 1 1 36 GLU OE2  O  41.652   3.374  16.389 1.00 . A A . 340 GLU OE2  1 1 
        9 17095 1 1 37 ASN C    C  44.657  -3.261  14.096 1.00 . A A . 341 ASN C    1 1 
        9 17096 1 1 37 ASN CA   C  43.479  -2.444  13.594 1.00 . A A . 341 ASN CA   1 1 
        9 17097 1 1 37 ASN CB   C  42.855  -3.142  12.381 1.00 . A A . 341 ASN CB   1 1 
        9 17098 1 1 37 ASN CG   C  42.389  -4.542  12.763 1.00 . A A . 341 ASN CG   1 1 
        9 17099 1 1 37 ASN H    H  43.770  -0.787  12.316 1.00 . A A . 341 ASN H    1 1 
        9 17100 1 1 37 ASN HA   H  42.739  -2.376  14.376 1.00 . A A . 341 ASN HA   1 1 
        9 17101 1 1 37 ASN HB2  H  42.010  -2.567  12.034 1.00 . A A . 341 ASN HB2  1 1 
        9 17102 1 1 37 ASN HB3  H  43.587  -3.215  11.591 1.00 . A A . 341 ASN HB3  1 1 
        9 17103 1 1 37 ASN HD21 H  43.558  -5.442  11.434 1.00 . A A . 341 ASN HD21 1 1 
        9 17104 1 1 37 ASN HD22 H  42.599  -6.479  12.376 1.00 . A A . 341 ASN HD22 1 1 
        9 17105 1 1 37 ASN N    N  43.913  -1.104  13.231 1.00 . A A . 341 ASN N    1 1 
        9 17106 1 1 37 ASN ND2  N  42.889  -5.574  12.140 1.00 . A A . 341 ASN ND2  1 1 
        9 17107 1 1 37 ASN O    O  44.525  -4.048  15.032 1.00 . A A . 341 ASN O    1 1 
        9 17108 1 1 37 ASN OD1  O  41.549  -4.700  13.649 1.00 . A A . 341 ASN OD1  1 1 
        9 17109 1 1 38 LEU C    C  47.323  -3.597  15.335 1.00 . A A . 342 LEU C    1 1 
        9 17110 1 1 38 LEU CA   C  46.987  -3.835  13.854 1.00 . A A . 342 LEU CA   1 1 
        9 17111 1 1 38 LEU CB   C  48.183  -3.425  12.993 1.00 . A A . 342 LEU CB   1 1 
        9 17112 1 1 38 LEU CD1  C  49.065  -3.309  10.661 1.00 . A A . 342 LEU CD1  1 1 
        9 17113 1 1 38 LEU CD2  C  47.913  -5.387  11.442 1.00 . A A . 342 LEU CD2  1 1 
        9 17114 1 1 38 LEU CG   C  47.944  -3.856  11.546 1.00 . A A . 342 LEU CG   1 1 
        9 17115 1 1 38 LEU H    H  45.853  -2.451  12.703 1.00 . A A . 342 LEU H    1 1 
        9 17116 1 1 38 LEU HA   H  46.780  -4.876  13.694 1.00 . A A . 342 LEU HA   1 1 
        9 17117 1 1 38 LEU HB2  H  48.302  -2.352  13.030 1.00 . A A . 342 LEU HB2  1 1 
        9 17118 1 1 38 LEU HB3  H  49.078  -3.898  13.369 1.00 . A A . 342 LEU HB3  1 1 
        9 17119 1 1 38 LEU HD11 H  49.065  -2.229  10.707 1.00 . A A . 342 LEU HD11 1 1 
        9 17120 1 1 38 LEU HD12 H  48.903  -3.625   9.642 1.00 . A A . 342 LEU HD12 1 1 
        9 17121 1 1 38 LEU HD13 H  50.017  -3.684  11.008 1.00 . A A . 342 LEU HD13 1 1 
        9 17122 1 1 38 LEU HD21 H  46.892  -5.729  11.523 1.00 . A A . 342 LEU HD21 1 1 
        9 17123 1 1 38 LEU HD22 H  48.501  -5.820  12.238 1.00 . A A . 342 LEU HD22 1 1 
        9 17124 1 1 38 LEU HD23 H  48.319  -5.689  10.490 1.00 . A A . 342 LEU HD23 1 1 
        9 17125 1 1 38 LEU HG   H  46.999  -3.453  11.213 1.00 . A A . 342 LEU HG   1 1 
        9 17126 1 1 38 LEU N    N  45.806  -3.082  13.460 1.00 . A A . 342 LEU N    1 1 
        9 17127 1 1 38 LEU O    O  47.142  -2.492  15.858 1.00 . A A . 342 LEU O    1 1 
        9 17128 1 1 39 PRO C    C  49.373  -3.605  17.706 1.00 . A A . 343 PRO C    1 1 
        9 17129 1 1 39 PRO CA   C  48.152  -4.487  17.471 1.00 . A A . 343 PRO CA   1 1 
        9 17130 1 1 39 PRO CB   C  48.433  -5.934  17.889 1.00 . A A . 343 PRO CB   1 1 
        9 17131 1 1 39 PRO CD   C  48.082  -5.957  15.506 1.00 . A A . 343 PRO CD   1 1 
        9 17132 1 1 39 PRO CG   C  48.836  -6.637  16.637 1.00 . A A . 343 PRO CG   1 1 
        9 17133 1 1 39 PRO HA   H  47.309  -4.111  18.026 1.00 . A A . 343 PRO HA   1 1 
        9 17134 1 1 39 PRO HB2  H  49.235  -5.966  18.613 1.00 . A A . 343 PRO HB2  1 1 
        9 17135 1 1 39 PRO HB3  H  47.541  -6.387  18.294 1.00 . A A . 343 PRO HB3  1 1 
        9 17136 1 1 39 PRO HD2  H  48.700  -5.908  14.620 1.00 . A A . 343 PRO HD2  1 1 
        9 17137 1 1 39 PRO HD3  H  47.163  -6.477  15.304 1.00 . A A . 343 PRO HD3  1 1 
        9 17138 1 1 39 PRO HG2  H  49.902  -6.546  16.483 1.00 . A A . 343 PRO HG2  1 1 
        9 17139 1 1 39 PRO HG3  H  48.552  -7.675  16.685 1.00 . A A . 343 PRO HG3  1 1 
        9 17140 1 1 39 PRO N    N  47.806  -4.605  16.023 1.00 . A A . 343 PRO N    1 1 
        9 17141 1 1 39 PRO O    O  50.383  -3.724  17.012 1.00 . A A . 343 PRO O    1 1 
        9 17142 1 1 40 GLY C    C  50.472  -0.697  18.015 1.00 . A A . 344 GLY C    1 1 
        9 17143 1 1 40 GLY CA   C  50.376  -1.834  19.022 1.00 . A A . 344 GLY CA   1 1 
        9 17144 1 1 40 GLY H    H  48.446  -2.677  19.219 1.00 . A A . 344 GLY H    1 1 
        9 17145 1 1 40 GLY HA2  H  50.220  -1.422  20.008 1.00 . A A . 344 GLY HA2  1 1 
        9 17146 1 1 40 GLY HA3  H  51.298  -2.391  19.011 1.00 . A A . 344 GLY HA3  1 1 
        9 17147 1 1 40 GLY N    N  49.274  -2.725  18.696 1.00 . A A . 344 GLY N    1 1 
        9 17148 1 1 40 GLY O    O  51.426   0.080  18.042 1.00 . A A . 344 GLY O    1 1 
        9 17149 1 1 41 VAL C    C  48.336   1.403  16.350 1.00 . A A . 345 VAL C    1 1 
        9 17150 1 1 41 VAL CA   C  49.486   0.440  16.113 1.00 . A A . 345 VAL CA   1 1 
        9 17151 1 1 41 VAL CB   C  49.346  -0.183  14.727 1.00 . A A . 345 VAL CB   1 1 
        9 17152 1 1 41 VAL CG1  C  49.432   0.909  13.658 1.00 . A A . 345 VAL CG1  1 1 
        9 17153 1 1 41 VAL CG2  C  50.469  -1.199  14.510 1.00 . A A . 345 VAL CG2  1 1 
        9 17154 1 1 41 VAL H    H  48.748  -1.259  17.139 1.00 . A A . 345 VAL H    1 1 
        9 17155 1 1 41 VAL HA   H  50.417   0.982  16.159 1.00 . A A . 345 VAL HA   1 1 
        9 17156 1 1 41 VAL HB   H  48.390  -0.680  14.659 1.00 . A A . 345 VAL HB   1 1 
        9 17157 1 1 41 VAL HG11 H  48.555   1.537  13.711 1.00 . A A . 345 VAL HG11 1 1 
        9 17158 1 1 41 VAL HG12 H  49.488   0.450  12.681 1.00 . A A . 345 VAL HG12 1 1 
        9 17159 1 1 41 VAL HG13 H  50.315   1.507  13.825 1.00 . A A . 345 VAL HG13 1 1 
        9 17160 1 1 41 VAL HG21 H  50.438  -1.558  13.492 1.00 . A A . 345 VAL HG21 1 1 
        9 17161 1 1 41 VAL HG22 H  50.340  -2.029  15.187 1.00 . A A . 345 VAL HG22 1 1 
        9 17162 1 1 41 VAL HG23 H  51.422  -0.728  14.697 1.00 . A A . 345 VAL HG23 1 1 
        9 17163 1 1 41 VAL N    N  49.486  -0.607  17.123 1.00 . A A . 345 VAL N    1 1 
        9 17164 1 1 41 VAL O    O  47.177   0.992  16.420 1.00 . A A . 345 VAL O    1 1 
        9 17165 1 1 42 ASP C    C  47.885   4.925  15.810 1.00 . A A . 346 ASP C    1 1 
        9 17166 1 1 42 ASP CA   C  47.643   3.699  16.694 1.00 . A A . 346 ASP CA   1 1 
        9 17167 1 1 42 ASP CB   C  47.639   4.118  18.166 1.00 . A A . 346 ASP CB   1 1 
        9 17168 1 1 42 ASP CG   C  46.960   3.047  19.009 1.00 . A A . 346 ASP CG   1 1 
        9 17169 1 1 42 ASP H    H  49.606   2.954  16.402 1.00 . A A . 346 ASP H    1 1 
        9 17170 1 1 42 ASP HA   H  46.686   3.268  16.455 1.00 . A A . 346 ASP HA   1 1 
        9 17171 1 1 42 ASP HB2  H  48.656   4.247  18.506 1.00 . A A . 346 ASP HB2  1 1 
        9 17172 1 1 42 ASP HB3  H  47.106   5.050  18.276 1.00 . A A . 346 ASP HB3  1 1 
        9 17173 1 1 42 ASP N    N  48.663   2.686  16.470 1.00 . A A . 346 ASP N    1 1 
        9 17174 1 1 42 ASP O    O  49.029   5.256  15.500 1.00 . A A . 346 ASP O    1 1 
        9 17175 1 1 42 ASP OD1  O  46.309   2.195  18.430 1.00 . A A . 346 ASP OD1  1 1 
        9 17176 1 1 42 ASP OD2  O  47.099   3.095  20.220 1.00 . A A . 346 ASP OD2  1 1 
        9 17177 1 1 43 PRO C    C  47.656   7.975  15.294 1.00 . A A . 347 PRO C    1 1 
        9 17178 1 1 43 PRO CA   C  46.953   6.833  14.565 1.00 . A A . 347 PRO CA   1 1 
        9 17179 1 1 43 PRO CB   C  45.497   7.192  14.247 1.00 . A A . 347 PRO CB   1 1 
        9 17180 1 1 43 PRO CD   C  45.433   5.297  15.722 1.00 . A A . 347 PRO CD   1 1 
        9 17181 1 1 43 PRO CG   C  44.690   6.559  15.326 1.00 . A A . 347 PRO CG   1 1 
        9 17182 1 1 43 PRO HA   H  47.474   6.602  13.651 1.00 . A A . 347 PRO HA   1 1 
        9 17183 1 1 43 PRO HB2  H  45.364   8.264  14.258 1.00 . A A . 347 PRO HB2  1 1 
        9 17184 1 1 43 PRO HB3  H  45.211   6.786  13.288 1.00 . A A . 347 PRO HB3  1 1 
        9 17185 1 1 43 PRO HD2  H  45.298   5.100  16.775 1.00 . A A . 347 PRO HD2  1 1 
        9 17186 1 1 43 PRO HD3  H  45.100   4.459  15.132 1.00 . A A . 347 PRO HD3  1 1 
        9 17187 1 1 43 PRO HG2  H  44.610   7.225  16.172 1.00 . A A . 347 PRO HG2  1 1 
        9 17188 1 1 43 PRO HG3  H  43.710   6.299  14.959 1.00 . A A . 347 PRO HG3  1 1 
        9 17189 1 1 43 PRO N    N  46.840   5.609  15.415 1.00 . A A . 347 PRO N    1 1 
        9 17190 1 1 43 PRO O    O  48.125   8.928  14.669 1.00 . A A . 347 PRO O    1 1 
        9 17191 1 1 44 ASN C    C  49.881   8.743  17.393 1.00 . A A . 348 ASN C    1 1 
        9 17192 1 1 44 ASN CA   C  48.363   8.907  17.419 1.00 . A A . 348 ASN CA   1 1 
        9 17193 1 1 44 ASN CB   C  47.868   8.830  18.865 1.00 . A A . 348 ASN CB   1 1 
        9 17194 1 1 44 ASN CG   C  46.410   9.268  18.940 1.00 . A A . 348 ASN CG   1 1 
        9 17195 1 1 44 ASN H    H  47.328   7.095  17.061 1.00 . A A . 348 ASN H    1 1 
        9 17196 1 1 44 ASN HA   H  48.109   9.873  17.015 1.00 . A A . 348 ASN HA   1 1 
        9 17197 1 1 44 ASN HB2  H  47.957   7.814  19.222 1.00 . A A . 348 ASN HB2  1 1 
        9 17198 1 1 44 ASN HB3  H  48.467   9.481  19.483 1.00 . A A . 348 ASN HB3  1 1 
        9 17199 1 1 44 ASN HD21 H  46.083   8.387  20.690 1.00 . A A . 348 ASN HD21 1 1 
        9 17200 1 1 44 ASN HD22 H  44.748   9.199  20.026 1.00 . A A . 348 ASN HD22 1 1 
        9 17201 1 1 44 ASN N    N  47.720   7.875  16.616 1.00 . A A . 348 ASN N    1 1 
        9 17202 1 1 44 ASN ND2  N  45.686   8.923  19.971 1.00 . A A . 348 ASN ND2  1 1 
        9 17203 1 1 44 ASN O    O  50.617   9.615  17.856 1.00 . A A . 348 ASN O    1 1 
        9 17204 1 1 44 ASN OD1  O  45.915   9.944  18.038 1.00 . A A . 348 ASN OD1  1 1 
        9 17205 1 1 45 ASN C    C  52.430   8.263  15.736 1.00 . A A . 349 ASN C    1 1 
        9 17206 1 1 45 ASN CA   C  51.771   7.355  16.767 1.00 . A A . 349 ASN CA   1 1 
        9 17207 1 1 45 ASN CB   C  52.002   5.895  16.378 1.00 . A A . 349 ASN CB   1 1 
        9 17208 1 1 45 ASN CG   C  51.548   4.972  17.503 1.00 . A A . 349 ASN CG   1 1 
        9 17209 1 1 45 ASN H    H  49.720   6.960  16.494 1.00 . A A . 349 ASN H    1 1 
        9 17210 1 1 45 ASN HA   H  52.219   7.534  17.733 1.00 . A A . 349 ASN HA   1 1 
        9 17211 1 1 45 ASN HB2  H  51.434   5.674  15.488 1.00 . A A . 349 ASN HB2  1 1 
        9 17212 1 1 45 ASN HB3  H  53.051   5.734  16.185 1.00 . A A . 349 ASN HB3  1 1 
        9 17213 1 1 45 ASN HD21 H  52.739   5.799  18.857 1.00 . A A . 349 ASN HD21 1 1 
        9 17214 1 1 45 ASN HD22 H  51.778   4.517  19.422 1.00 . A A . 349 ASN HD22 1 1 
        9 17215 1 1 45 ASN N    N  50.346   7.620  16.848 1.00 . A A . 349 ASN N    1 1 
        9 17216 1 1 45 ASN ND2  N  52.064   5.107  18.693 1.00 . A A . 349 ASN ND2  1 1 
        9 17217 1 1 45 ASN O    O  51.890   8.489  14.653 1.00 . A A . 349 ASN O    1 1 
        9 17218 1 1 45 ASN OD1  O  50.701   4.105  17.291 1.00 . A A . 349 ASN OD1  1 1 
        9 17219 1 1 46 GLU C    C  54.796   8.902  13.951 1.00 . A A . 350 GLU C    1 1 
        9 17220 1 1 46 GLU CA   C  54.335   9.660  15.191 1.00 . A A . 350 GLU CA   1 1 
        9 17221 1 1 46 GLU CB   C  55.550  10.250  15.909 1.00 . A A . 350 GLU CB   1 1 
        9 17222 1 1 46 GLU CD   C  56.276  11.757  17.770 1.00 . A A . 350 GLU CD   1 1 
        9 17223 1 1 46 GLU CG   C  55.079  11.224  16.990 1.00 . A A . 350 GLU CG   1 1 
        9 17224 1 1 46 GLU H    H  53.975   8.557  16.962 1.00 . A A . 350 GLU H    1 1 
        9 17225 1 1 46 GLU HA   H  53.687  10.466  14.886 1.00 . A A . 350 GLU HA   1 1 
        9 17226 1 1 46 GLU HB2  H  56.125   9.455  16.362 1.00 . A A . 350 GLU HB2  1 1 
        9 17227 1 1 46 GLU HB3  H  56.166  10.778  15.197 1.00 . A A . 350 GLU HB3  1 1 
        9 17228 1 1 46 GLU HG2  H  54.556  12.049  16.527 1.00 . A A . 350 GLU HG2  1 1 
        9 17229 1 1 46 GLU HG3  H  54.412  10.712  17.666 1.00 . A A . 350 GLU HG3  1 1 
        9 17230 1 1 46 GLU N    N  53.598   8.778  16.086 1.00 . A A . 350 GLU N    1 1 
        9 17231 1 1 46 GLU O    O  54.812   9.449  12.849 1.00 . A A . 350 GLU O    1 1 
        9 17232 1 1 46 GLU OE1  O  57.363  11.239  17.575 1.00 . A A . 350 GLU OE1  1 1 
        9 17233 1 1 46 GLU OE2  O  56.088  12.676  18.551 1.00 . A A . 350 GLU OE2  1 1 
        9 17234 1 1 47 ALA C    C  54.584   6.685  11.957 1.00 . A A . 351 ALA C    1 1 
        9 17235 1 1 47 ALA CA   C  55.661   6.828  13.026 1.00 . A A . 351 ALA CA   1 1 
        9 17236 1 1 47 ALA CB   C  56.059   5.441  13.536 1.00 . A A . 351 ALA CB   1 1 
        9 17237 1 1 47 ALA H    H  55.155   7.260  15.043 1.00 . A A . 351 ALA H    1 1 
        9 17238 1 1 47 ALA HA   H  56.527   7.299  12.588 1.00 . A A . 351 ALA HA   1 1 
        9 17239 1 1 47 ALA HB1  H  55.920   4.714  12.750 1.00 . A A . 351 ALA HB1  1 1 
        9 17240 1 1 47 ALA HB2  H  55.441   5.180  14.382 1.00 . A A . 351 ALA HB2  1 1 
        9 17241 1 1 47 ALA HB3  H  57.096   5.452  13.837 1.00 . A A . 351 ALA HB3  1 1 
        9 17242 1 1 47 ALA N    N  55.184   7.643  14.140 1.00 . A A . 351 ALA N    1 1 
        9 17243 1 1 47 ALA O    O  54.851   6.856  10.769 1.00 . A A . 351 ALA O    1 1 
        9 17244 1 1 48 ILE C    C  51.962   7.578  10.766 1.00 . A A . 352 ILE C    1 1 
        9 17245 1 1 48 ILE CA   C  52.254   6.253  11.457 1.00 . A A . 352 ILE CA   1 1 
        9 17246 1 1 48 ILE CB   C  51.007   5.766  12.197 1.00 . A A . 352 ILE CB   1 1 
        9 17247 1 1 48 ILE CD1  C  52.265   3.787  13.098 1.00 . A A . 352 ILE CD1  1 1 
        9 17248 1 1 48 ILE CG1  C  51.037   4.237  12.301 1.00 . A A . 352 ILE CG1  1 1 
        9 17249 1 1 48 ILE CG2  C  49.751   6.204  11.441 1.00 . A A . 352 ILE CG2  1 1 
        9 17250 1 1 48 ILE H    H  53.209   6.281  13.349 1.00 . A A . 352 ILE H    1 1 
        9 17251 1 1 48 ILE HA   H  52.519   5.522  10.707 1.00 . A A . 352 ILE HA   1 1 
        9 17252 1 1 48 ILE HB   H  50.993   6.193  13.189 1.00 . A A . 352 ILE HB   1 1 
        9 17253 1 1 48 ILE HD11 H  52.121   2.772  13.437 1.00 . A A . 352 ILE HD11 1 1 
        9 17254 1 1 48 ILE HD12 H  52.400   4.435  13.951 1.00 . A A . 352 ILE HD12 1 1 
        9 17255 1 1 48 ILE HD13 H  53.140   3.835  12.467 1.00 . A A . 352 ILE HD13 1 1 
        9 17256 1 1 48 ILE HG12 H  50.142   3.895  12.799 1.00 . A A . 352 ILE HG12 1 1 
        9 17257 1 1 48 ILE HG13 H  51.081   3.812  11.310 1.00 . A A . 352 ILE HG13 1 1 
        9 17258 1 1 48 ILE HG21 H  49.518   7.227  11.697 1.00 . A A . 352 ILE HG21 1 1 
        9 17259 1 1 48 ILE HG22 H  48.924   5.566  11.719 1.00 . A A . 352 ILE HG22 1 1 
        9 17260 1 1 48 ILE HG23 H  49.923   6.128  10.377 1.00 . A A . 352 ILE HG23 1 1 
        9 17261 1 1 48 ILE N    N  53.366   6.393  12.390 1.00 . A A . 352 ILE N    1 1 
        9 17262 1 1 48 ILE O    O  51.737   7.622   9.556 1.00 . A A . 352 ILE O    1 1 
        9 17263 1 1 49 ARG C    C  52.763  10.371   9.975 1.00 . A A . 353 ARG C    1 1 
        9 17264 1 1 49 ARG CA   C  51.690   9.976  10.986 1.00 . A A . 353 ARG CA   1 1 
        9 17265 1 1 49 ARG CB   C  51.639  11.012  12.110 1.00 . A A . 353 ARG CB   1 1 
        9 17266 1 1 49 ARG CD   C  50.346  11.810  14.094 1.00 . A A . 353 ARG CD   1 1 
        9 17267 1 1 49 ARG CG   C  50.383  10.788  12.956 1.00 . A A . 353 ARG CG   1 1 
        9 17268 1 1 49 ARG CZ   C  48.891  12.406  15.945 1.00 . A A . 353 ARG CZ   1 1 
        9 17269 1 1 49 ARG H    H  52.149   8.562  12.499 1.00 . A A . 353 ARG H    1 1 
        9 17270 1 1 49 ARG HA   H  50.733   9.955  10.489 1.00 . A A . 353 ARG HA   1 1 
        9 17271 1 1 49 ARG HB2  H  52.515  10.907  12.733 1.00 . A A . 353 ARG HB2  1 1 
        9 17272 1 1 49 ARG HB3  H  51.613  12.004  11.686 1.00 . A A . 353 ARG HB3  1 1 
        9 17273 1 1 49 ARG HD2  H  51.213  11.677  14.722 1.00 . A A . 353 ARG HD2  1 1 
        9 17274 1 1 49 ARG HD3  H  50.357  12.807  13.678 1.00 . A A . 353 ARG HD3  1 1 
        9 17275 1 1 49 ARG HE   H  48.503  10.927  14.653 1.00 . A A . 353 ARG HE   1 1 
        9 17276 1 1 49 ARG HG2  H  49.506  10.906  12.335 1.00 . A A . 353 ARG HG2  1 1 
        9 17277 1 1 49 ARG HG3  H  50.400   9.791  13.371 1.00 . A A . 353 ARG HG3  1 1 
        9 17278 1 1 49 ARG HH11 H  47.157  11.510  16.389 1.00 . A A . 353 ARG HH11 1 1 
        9 17279 1 1 49 ARG HH12 H  47.617  12.811  17.436 1.00 . A A . 353 ARG HH12 1 1 
        9 17280 1 1 49 ARG HH21 H  50.568  13.481  15.742 1.00 . A A . 353 ARG HH21 1 1 
        9 17281 1 1 49 ARG HH22 H  49.547  13.927  17.069 1.00 . A A . 353 ARG HH22 1 1 
        9 17282 1 1 49 ARG N    N  51.963   8.656  11.541 1.00 . A A . 353 ARG N    1 1 
        9 17283 1 1 49 ARG NE   N  49.141  11.630  14.895 1.00 . A A . 353 ARG NE   1 1 
        9 17284 1 1 49 ARG NH1  N  47.803  12.229  16.644 1.00 . A A . 353 ARG NH1  1 1 
        9 17285 1 1 49 ARG NH2  N  49.734  13.344  16.278 1.00 . A A . 353 ARG NH2  1 1 
        9 17286 1 1 49 ARG O    O  52.462  10.926   8.917 1.00 . A A . 353 ARG O    1 1 
        9 17287 1 1 50 ASN C    C  55.017   9.628   8.115 1.00 . A A . 354 ASN C    1 1 
        9 17288 1 1 50 ASN CA   C  55.126  10.406   9.421 1.00 . A A . 354 ASN CA   1 1 
        9 17289 1 1 50 ASN CB   C  56.454  10.078  10.105 1.00 . A A . 354 ASN CB   1 1 
        9 17290 1 1 50 ASN CG   C  56.725  11.079  11.223 1.00 . A A . 354 ASN CG   1 1 
        9 17291 1 1 50 ASN H    H  54.196   9.637  11.161 1.00 . A A . 354 ASN H    1 1 
        9 17292 1 1 50 ASN HA   H  55.099  11.462   9.202 1.00 . A A . 354 ASN HA   1 1 
        9 17293 1 1 50 ASN HB2  H  56.407   9.081  10.519 1.00 . A A . 354 ASN HB2  1 1 
        9 17294 1 1 50 ASN HB3  H  57.251  10.129   9.379 1.00 . A A . 354 ASN HB3  1 1 
        9 17295 1 1 50 ASN HD21 H  57.987   9.885  12.183 1.00 . A A . 354 ASN HD21 1 1 
        9 17296 1 1 50 ASN HD22 H  57.728  11.399  12.907 1.00 . A A . 354 ASN HD22 1 1 
        9 17297 1 1 50 ASN N    N  54.015  10.079  10.308 1.00 . A A . 354 ASN N    1 1 
        9 17298 1 1 50 ASN ND2  N  57.549  10.760  12.184 1.00 . A A . 354 ASN ND2  1 1 
        9 17299 1 1 50 ASN O    O  55.307  10.155   7.042 1.00 . A A . 354 ASN O    1 1 
        9 17300 1 1 50 ASN OD1  O  56.169  12.177  11.224 1.00 . A A . 354 ASN OD1  1 1 
        9 17301 1 1 51 ALA C    C  53.460   8.122   6.061 1.00 . A A . 355 ALA C    1 1 
        9 17302 1 1 51 ALA CA   C  54.469   7.529   7.034 1.00 . A A . 355 ALA CA   1 1 
        9 17303 1 1 51 ALA CB   C  54.011   6.130   7.446 1.00 . A A . 355 ALA CB   1 1 
        9 17304 1 1 51 ALA H    H  54.392   7.998   9.097 1.00 . A A . 355 ALA H    1 1 
        9 17305 1 1 51 ALA HA   H  55.428   7.451   6.544 1.00 . A A . 355 ALA HA   1 1 
        9 17306 1 1 51 ALA HB1  H  52.940   6.131   7.587 1.00 . A A . 355 ALA HB1  1 1 
        9 17307 1 1 51 ALA HB2  H  54.494   5.853   8.370 1.00 . A A . 355 ALA HB2  1 1 
        9 17308 1 1 51 ALA HB3  H  54.273   5.422   6.674 1.00 . A A . 355 ALA HB3  1 1 
        9 17309 1 1 51 ALA N    N  54.605   8.369   8.215 1.00 . A A . 355 ALA N    1 1 
        9 17310 1 1 51 ALA O    O  53.681   8.134   4.852 1.00 . A A . 355 ALA O    1 1 
        9 17311 1 1 52 MET C    C  51.832  10.455   5.066 1.00 . A A . 356 MET C    1 1 
        9 17312 1 1 52 MET CA   C  51.312   9.199   5.758 1.00 . A A . 356 MET CA   1 1 
        9 17313 1 1 52 MET CB   C  50.098   9.558   6.617 1.00 . A A . 356 MET CB   1 1 
        9 17314 1 1 52 MET CE   C  50.106   5.947   5.960 1.00 . A A . 356 MET CE   1 1 
        9 17315 1 1 52 MET CG   C  49.462   8.288   7.197 1.00 . A A . 356 MET CG   1 1 
        9 17316 1 1 52 MET H    H  52.221   8.575   7.567 1.00 . A A . 356 MET H    1 1 
        9 17317 1 1 52 MET HA   H  51.015   8.486   5.006 1.00 . A A . 356 MET HA   1 1 
        9 17318 1 1 52 MET HB2  H  50.412  10.202   7.424 1.00 . A A . 356 MET HB2  1 1 
        9 17319 1 1 52 MET HB3  H  49.371  10.077   6.008 1.00 . A A . 356 MET HB3  1 1 
        9 17320 1 1 52 MET HE1  H  51.080   6.408   6.045 1.00 . A A . 356 MET HE1  1 1 
        9 17321 1 1 52 MET HE2  H  50.073   5.340   5.070 1.00 . A A . 356 MET HE2  1 1 
        9 17322 1 1 52 MET HE3  H  49.923   5.322   6.825 1.00 . A A . 356 MET HE3  1 1 
        9 17323 1 1 52 MET HG2  H  50.207   7.744   7.758 1.00 . A A . 356 MET HG2  1 1 
        9 17324 1 1 52 MET HG3  H  48.651   8.563   7.856 1.00 . A A . 356 MET HG3  1 1 
        9 17325 1 1 52 MET N    N  52.348   8.613   6.595 1.00 . A A . 356 MET N    1 1 
        9 17326 1 1 52 MET O    O  51.526  10.702   3.900 1.00 . A A . 356 MET O    1 1 
        9 17327 1 1 52 MET SD   S  48.831   7.233   5.868 1.00 . A A . 356 MET SD   1 1 
        9 17328 1 1 53 GLY C    C  54.090  12.170   4.050 1.00 . A A . 357 GLY C    1 1 
        9 17329 1 1 53 GLY CA   C  53.171  12.470   5.229 1.00 . A A . 357 GLY CA   1 1 
        9 17330 1 1 53 GLY H    H  52.828  10.997   6.716 1.00 . A A . 357 GLY H    1 1 
        9 17331 1 1 53 GLY HA2  H  52.363  13.104   4.897 1.00 . A A . 357 GLY HA2  1 1 
        9 17332 1 1 53 GLY HA3  H  53.736  12.985   5.992 1.00 . A A . 357 GLY HA3  1 1 
        9 17333 1 1 53 GLY N    N  52.617  11.243   5.791 1.00 . A A . 357 GLY N    1 1 
        9 17334 1 1 53 GLY O    O  54.024  12.833   3.016 1.00 . A A . 357 GLY O    1 1 
        9 17335 1 1 54 SER C    C  55.120  10.171   1.982 1.00 . A A . 358 SER C    1 1 
        9 17336 1 1 54 SER CA   C  55.870  10.783   3.155 1.00 . A A . 358 SER CA   1 1 
        9 17337 1 1 54 SER CB   C  56.890   9.776   3.691 1.00 . A A . 358 SER CB   1 1 
        9 17338 1 1 54 SER H    H  54.949  10.671   5.060 1.00 . A A . 358 SER H    1 1 
        9 17339 1 1 54 SER HA   H  56.395  11.664   2.811 1.00 . A A . 358 SER HA   1 1 
        9 17340 1 1 54 SER HB2  H  57.618   9.556   2.929 1.00 . A A . 358 SER HB2  1 1 
        9 17341 1 1 54 SER HB3  H  57.390  10.197   4.553 1.00 . A A . 358 SER HB3  1 1 
        9 17342 1 1 54 SER HG   H  55.925   8.144   3.252 1.00 . A A . 358 SER HG   1 1 
        9 17343 1 1 54 SER N    N  54.944  11.165   4.214 1.00 . A A . 358 SER N    1 1 
        9 17344 1 1 54 SER O    O  55.485  10.375   0.825 1.00 . A A . 358 SER O    1 1 
        9 17345 1 1 54 SER OG   O  56.218   8.577   4.057 1.00 . A A . 358 SER OG   1 1 
        9 17346 1 1 55 LEU C    C  52.737   9.801   0.275 1.00 . A A . 359 LEU C    1 1 
        9 17347 1 1 55 LEU CA   C  53.299   8.764   1.240 1.00 . A A . 359 LEU CA   1 1 
        9 17348 1 1 55 LEU CB   C  52.149   7.961   1.866 1.00 . A A . 359 LEU CB   1 1 
        9 17349 1 1 55 LEU CD1  C  52.249   6.272   0.018 1.00 . A A . 359 LEU CD1  1 1 
        9 17350 1 1 55 LEU CD2  C  50.183   6.475   1.406 1.00 . A A . 359 LEU CD2  1 1 
        9 17351 1 1 55 LEU CG   C  51.342   7.249   0.769 1.00 . A A . 359 LEU CG   1 1 
        9 17352 1 1 55 LEU H    H  53.830   9.278   3.224 1.00 . A A . 359 LEU H    1 1 
        9 17353 1 1 55 LEU HA   H  53.945   8.092   0.697 1.00 . A A . 359 LEU HA   1 1 
        9 17354 1 1 55 LEU HB2  H  52.553   7.230   2.551 1.00 . A A . 359 LEU HB2  1 1 
        9 17355 1 1 55 LEU HB3  H  51.500   8.635   2.405 1.00 . A A . 359 LEU HB3  1 1 
        9 17356 1 1 55 LEU HD11 H  51.664   5.440  -0.344 1.00 . A A . 359 LEU HD11 1 1 
        9 17357 1 1 55 LEU HD12 H  53.018   5.908   0.684 1.00 . A A . 359 LEU HD12 1 1 
        9 17358 1 1 55 LEU HD13 H  52.708   6.779  -0.817 1.00 . A A . 359 LEU HD13 1 1 
        9 17359 1 1 55 LEU HD21 H  50.418   5.421   1.418 1.00 . A A . 359 LEU HD21 1 1 
        9 17360 1 1 55 LEU HD22 H  49.287   6.637   0.828 1.00 . A A . 359 LEU HD22 1 1 
        9 17361 1 1 55 LEU HD23 H  50.029   6.822   2.417 1.00 . A A . 359 LEU HD23 1 1 
        9 17362 1 1 55 LEU HG   H  50.947   7.977   0.077 1.00 . A A . 359 LEU HG   1 1 
        9 17363 1 1 55 LEU N    N  54.075   9.414   2.285 1.00 . A A . 359 LEU N    1 1 
        9 17364 1 1 55 LEU O    O  52.800   9.629  -0.942 1.00 . A A . 359 LEU O    1 1 
        9 17365 1 1 56 ALA C    C  52.683  12.985  -0.312 1.00 . A A . 360 ALA C    1 1 
        9 17366 1 1 56 ALA CA   C  51.624  11.934  -0.001 1.00 . A A . 360 ALA CA   1 1 
        9 17367 1 1 56 ALA CB   C  50.447  12.592   0.723 1.00 . A A . 360 ALA CB   1 1 
        9 17368 1 1 56 ALA H    H  52.171  10.963   1.801 1.00 . A A . 360 ALA H    1 1 
        9 17369 1 1 56 ALA HA   H  51.270  11.506  -0.927 1.00 . A A . 360 ALA HA   1 1 
        9 17370 1 1 56 ALA HB1  H  49.559  12.515   0.110 1.00 . A A . 360 ALA HB1  1 1 
        9 17371 1 1 56 ALA HB2  H  50.670  13.633   0.901 1.00 . A A . 360 ALA HB2  1 1 
        9 17372 1 1 56 ALA HB3  H  50.278  12.092   1.664 1.00 . A A . 360 ALA HB3  1 1 
        9 17373 1 1 56 ALA N    N  52.190  10.876   0.825 1.00 . A A . 360 ALA N    1 1 
        9 17374 1 1 56 ALA O    O  52.454  13.894  -1.108 1.00 . A A . 360 ALA O    1 1 
        9 17375 1 1 57 SER C    C  54.430  15.234   0.256 1.00 . A A . 361 SER C    1 1 
        9 17376 1 1 57 SER CA   C  54.933  13.800   0.112 1.00 . A A . 361 SER CA   1 1 
        9 17377 1 1 57 SER CB   C  55.533  13.605  -1.278 1.00 . A A . 361 SER CB   1 1 
        9 17378 1 1 57 SER H    H  53.975  12.105   0.949 1.00 . A A . 361 SER H    1 1 
        9 17379 1 1 57 SER HA   H  55.700  13.623   0.851 1.00 . A A . 361 SER HA   1 1 
        9 17380 1 1 57 SER HB2  H  54.794  13.833  -2.028 1.00 . A A . 361 SER HB2  1 1 
        9 17381 1 1 57 SER HB3  H  56.379  14.266  -1.394 1.00 . A A . 361 SER HB3  1 1 
        9 17382 1 1 57 SER HG   H  56.075  12.082  -2.359 1.00 . A A . 361 SER HG   1 1 
        9 17383 1 1 57 SER N    N  53.845  12.853   0.325 1.00 . A A . 361 SER N    1 1 
        9 17384 1 1 57 SER O    O  54.745  16.098  -0.563 1.00 . A A . 361 SER O    1 1 
        9 17385 1 1 57 SER OG   O  55.949  12.254  -1.424 1.00 . A A . 361 SER OG   1 1 
        9 17386 1 1 58 GLN C    C  54.232  17.822   1.738 1.00 . A A . 362 GLN C    1 1 
        9 17387 1 1 58 GLN CA   C  53.104  16.816   1.535 1.00 . A A . 362 GLN CA   1 1 
        9 17388 1 1 58 GLN CB   C  52.199  16.803   2.770 1.00 . A A . 362 GLN CB   1 1 
        9 17389 1 1 58 GLN CD   C  50.609  18.162   4.146 1.00 . A A . 362 GLN CD   1 1 
        9 17390 1 1 58 GLN CG   C  51.577  18.189   2.969 1.00 . A A . 362 GLN CG   1 1 
        9 17391 1 1 58 GLN H    H  53.425  14.756   1.920 1.00 . A A . 362 GLN H    1 1 
        9 17392 1 1 58 GLN HA   H  52.520  17.114   0.678 1.00 . A A . 362 GLN HA   1 1 
        9 17393 1 1 58 GLN HB2  H  51.415  16.073   2.632 1.00 . A A . 362 GLN HB2  1 1 
        9 17394 1 1 58 GLN HB3  H  52.782  16.544   3.641 1.00 . A A . 362 GLN HB3  1 1 
        9 17395 1 1 58 GLN HE21 H  50.191  20.099   4.031 1.00 . A A . 362 GLN HE21 1 1 
        9 17396 1 1 58 GLN HE22 H  49.390  19.255   5.268 1.00 . A A . 362 GLN HE22 1 1 
        9 17397 1 1 58 GLN HG2  H  52.358  18.908   3.168 1.00 . A A . 362 GLN HG2  1 1 
        9 17398 1 1 58 GLN HG3  H  51.044  18.475   2.076 1.00 . A A . 362 GLN HG3  1 1 
        9 17399 1 1 58 GLN N    N  53.645  15.482   1.300 1.00 . A A . 362 GLN N    1 1 
        9 17400 1 1 58 GLN NE2  N  50.014  19.263   4.512 1.00 . A A . 362 GLN NE2  1 1 
        9 17401 1 1 58 GLN O    O  54.189  18.933   1.210 1.00 . A A . 362 GLN O    1 1 
        9 17402 1 1 58 GLN OE1  O  50.390  17.110   4.749 1.00 . A A . 362 GLN OE1  1 1 
        9 17403 1 1 59 ALA C    C  57.628  17.472   3.047 1.00 . A A . 363 ALA C    1 1 
        9 17404 1 1 59 ALA CA   C  56.379  18.297   2.762 1.00 . A A . 363 ALA CA   1 1 
        9 17405 1 1 59 ALA CB   C  56.079  19.203   3.959 1.00 . A A . 363 ALA CB   1 1 
        9 17406 1 1 59 ALA H    H  55.222  16.525   2.891 1.00 . A A . 363 ALA H    1 1 
        9 17407 1 1 59 ALA HA   H  56.554  18.913   1.894 1.00 . A A . 363 ALA HA   1 1 
        9 17408 1 1 59 ALA HB1  H  55.116  18.945   4.375 1.00 . A A . 363 ALA HB1  1 1 
        9 17409 1 1 59 ALA HB2  H  56.065  20.234   3.636 1.00 . A A . 363 ALA HB2  1 1 
        9 17410 1 1 59 ALA HB3  H  56.843  19.071   4.710 1.00 . A A . 363 ALA HB3  1 1 
        9 17411 1 1 59 ALA N    N  55.240  17.424   2.501 1.00 . A A . 363 ALA N    1 1 
        9 17412 1 1 59 ALA O    O  57.546  16.392   3.632 1.00 . A A . 363 ALA O    1 1 
        9 17413 1 1 60 THR C    C  60.909  18.054   3.850 1.00 . A A . 364 THR C    1 1 
        9 17414 1 1 60 THR CA   C  60.046  17.295   2.849 1.00 . A A . 364 THR CA   1 1 
        9 17415 1 1 60 THR CB   C  60.798  17.153   1.523 1.00 . A A . 364 THR CB   1 1 
        9 17416 1 1 60 THR CG2  C  59.941  16.361   0.533 1.00 . A A . 364 THR CG2  1 1 
        9 17417 1 1 60 THR H    H  58.781  18.856   2.173 1.00 . A A . 364 THR H    1 1 
        9 17418 1 1 60 THR HA   H  59.846  16.310   3.240 1.00 . A A . 364 THR HA   1 1 
        9 17419 1 1 60 THR HB   H  61.726  16.628   1.688 1.00 . A A . 364 THR HB   1 1 
        9 17420 1 1 60 THR HG1  H  60.239  18.822   0.695 1.00 . A A . 364 THR HG1  1 1 
        9 17421 1 1 60 THR HG21 H  59.803  15.355   0.901 1.00 . A A . 364 THR HG21 1 1 
        9 17422 1 1 60 THR HG22 H  60.435  16.330  -0.426 1.00 . A A . 364 THR HG22 1 1 
        9 17423 1 1 60 THR HG23 H  58.979  16.841   0.427 1.00 . A A . 364 THR HG23 1 1 
        9 17424 1 1 60 THR N    N  58.782  17.990   2.632 1.00 . A A . 364 THR N    1 1 
        9 17425 1 1 60 THR O    O  61.952  17.565   4.284 1.00 . A A . 364 THR O    1 1 
        9 17426 1 1 60 THR OG1  O  61.069  18.443   0.992 1.00 . A A . 364 THR OG1  1 1 
        9 17427 1 1 61 LYS C    C  61.306  19.369   6.514 1.00 . A A . 365 LYS C    1 1 
        9 17428 1 1 61 LYS CA   C  61.209  20.073   5.166 1.00 . A A . 365 LYS CA   1 1 
        9 17429 1 1 61 LYS CB   C  60.522  21.430   5.340 1.00 . A A . 365 LYS CB   1 1 
        9 17430 1 1 61 LYS CD   C  60.656  23.664   6.454 1.00 . A A . 365 LYS CD   1 1 
        9 17431 1 1 61 LYS CE   C  61.447  24.517   7.446 1.00 . A A . 365 LYS CE   1 1 
        9 17432 1 1 61 LYS CG   C  61.321  22.296   6.319 1.00 . A A . 365 LYS CG   1 1 
        9 17433 1 1 61 LYS H    H  59.631  19.595   3.835 1.00 . A A . 365 LYS H    1 1 
        9 17434 1 1 61 LYS HA   H  62.206  20.234   4.785 1.00 . A A . 365 LYS HA   1 1 
        9 17435 1 1 61 LYS HB2  H  60.464  21.928   4.382 1.00 . A A . 365 LYS HB2  1 1 
        9 17436 1 1 61 LYS HB3  H  59.525  21.280   5.726 1.00 . A A . 365 LYS HB3  1 1 
        9 17437 1 1 61 LYS HD2  H  60.639  24.152   5.489 1.00 . A A . 365 LYS HD2  1 1 
        9 17438 1 1 61 LYS HD3  H  59.646  23.539   6.813 1.00 . A A . 365 LYS HD3  1 1 
        9 17439 1 1 61 LYS HE2  H  61.458  24.029   8.410 1.00 . A A . 365 LYS HE2  1 1 
        9 17440 1 1 61 LYS HE3  H  62.461  24.636   7.092 1.00 . A A . 365 LYS HE3  1 1 
        9 17441 1 1 61 LYS HG2  H  61.350  21.818   7.288 1.00 . A A . 365 LYS HG2  1 1 
        9 17442 1 1 61 LYS HG3  H  62.327  22.423   5.951 1.00 . A A . 365 LYS HG3  1 1 
        9 17443 1 1 61 LYS HZ1  H  60.141  25.846   8.373 1.00 . A A . 365 LYS HZ1  1 1 
        9 17444 1 1 61 LYS HZ2  H  60.289  26.075   6.696 1.00 . A A . 365 LYS HZ2  1 1 
        9 17445 1 1 61 LYS HZ3  H  61.533  26.575   7.739 1.00 . A A . 365 LYS HZ3  1 1 
        9 17446 1 1 61 LYS N    N  60.468  19.256   4.212 1.00 . A A . 365 LYS N    1 1 
        9 17447 1 1 61 LYS NZ   N  60.804  25.854   7.573 1.00 . A A . 365 LYS NZ   1 1 
        9 17448 1 1 61 LYS O    O  62.367  19.343   7.138 1.00 . A A . 365 LYS O    1 1 
        9 17449 1 1 62 ASP C    C  60.680  16.681   8.092 1.00 . A A . 366 ASP C    1 1 
        9 17450 1 1 62 ASP CA   C  60.161  18.107   8.241 1.00 . A A . 366 ASP CA   1 1 
        9 17451 1 1 62 ASP CB   C  58.729  18.077   8.783 1.00 . A A . 366 ASP CB   1 1 
        9 17452 1 1 62 ASP CG   C  57.847  17.209   7.890 1.00 . A A . 366 ASP CG   1 1 
        9 17453 1 1 62 ASP H    H  59.375  18.859   6.422 1.00 . A A . 366 ASP H    1 1 
        9 17454 1 1 62 ASP HA   H  60.788  18.637   8.941 1.00 . A A . 366 ASP HA   1 1 
        9 17455 1 1 62 ASP HB2  H  58.734  17.674   9.784 1.00 . A A . 366 ASP HB2  1 1 
        9 17456 1 1 62 ASP HB3  H  58.335  19.083   8.804 1.00 . A A . 366 ASP HB3  1 1 
        9 17457 1 1 62 ASP N    N  60.191  18.803   6.961 1.00 . A A . 366 ASP N    1 1 
        9 17458 1 1 62 ASP O    O  61.010  16.242   6.990 1.00 . A A . 366 ASP O    1 1 
        9 17459 1 1 62 ASP OD1  O  58.353  16.697   6.905 1.00 . A A . 366 ASP OD1  1 1 
        9 17460 1 1 62 ASP OD2  O  56.677  17.067   8.206 1.00 . A A . 366 ASP OD2  1 1 
        9 17461 1 1 63 GLY C    C  61.384  14.042  10.602 1.00 . A A . 367 GLY C    1 1 
        9 17462 1 1 63 GLY CA   C  61.226  14.585   9.187 1.00 . A A . 367 GLY CA   1 1 
        9 17463 1 1 63 GLY H    H  60.469  16.363  10.056 1.00 . A A . 367 GLY H    1 1 
        9 17464 1 1 63 GLY HA2  H  60.518  13.973   8.646 1.00 . A A . 367 GLY HA2  1 1 
        9 17465 1 1 63 GLY HA3  H  62.183  14.548   8.687 1.00 . A A . 367 GLY HA3  1 1 
        9 17466 1 1 63 GLY N    N  60.747  15.962   9.206 1.00 . A A . 367 GLY N    1 1 
        9 17467 1 1 63 GLY O    O  61.043  14.713  11.577 1.00 . A A . 367 GLY O    1 1 
        9 17468 1 1 64 LYS C    C  60.879  12.394  12.893 1.00 . A A . 368 LYS C    1 1 
        9 17469 1 1 64 LYS CA   C  62.109  12.202  12.012 1.00 . A A . 368 LYS CA   1 1 
        9 17470 1 1 64 LYS CB   C  63.331  12.815  12.697 1.00 . A A . 368 LYS CB   1 1 
        9 17471 1 1 64 LYS CD   C  65.807  13.124  12.559 1.00 . A A . 368 LYS CD   1 1 
        9 17472 1 1 64 LYS CE   C  67.054  12.856  11.715 1.00 . A A . 368 LYS CE   1 1 
        9 17473 1 1 64 LYS CG   C  64.585  12.513  11.873 1.00 . A A . 368 LYS CG   1 1 
        9 17474 1 1 64 LYS H    H  62.162  12.338   9.897 1.00 . A A . 368 LYS H    1 1 
        9 17475 1 1 64 LYS HA   H  62.281  11.145  11.873 1.00 . A A . 368 LYS HA   1 1 
        9 17476 1 1 64 LYS HB2  H  63.200  13.885  12.779 1.00 . A A . 368 LYS HB2  1 1 
        9 17477 1 1 64 LYS HB3  H  63.441  12.389  13.683 1.00 . A A . 368 LYS HB3  1 1 
        9 17478 1 1 64 LYS HD2  H  65.666  14.191  12.664 1.00 . A A . 368 LYS HD2  1 1 
        9 17479 1 1 64 LYS HD3  H  65.933  12.679  13.535 1.00 . A A . 368 LYS HD3  1 1 
        9 17480 1 1 64 LYS HE2  H  66.914  13.265  10.725 1.00 . A A . 368 LYS HE2  1 1 
        9 17481 1 1 64 LYS HE3  H  67.911  13.321  12.179 1.00 . A A . 368 LYS HE3  1 1 
        9 17482 1 1 64 LYS HG2  H  64.712  11.443  11.791 1.00 . A A . 368 LYS HG2  1 1 
        9 17483 1 1 64 LYS HG3  H  64.477  12.940  10.887 1.00 . A A . 368 LYS HG3  1 1 
        9 17484 1 1 64 LYS HZ1  H  68.275  11.172  11.828 1.00 . A A . 368 LYS HZ1  1 1 
        9 17485 1 1 64 LYS HZ2  H  67.050  11.064  10.654 1.00 . A A . 368 LYS HZ2  1 1 
        9 17486 1 1 64 LYS HZ3  H  66.670  10.895  12.301 1.00 . A A . 368 LYS HZ3  1 1 
        9 17487 1 1 64 LYS N    N  61.907  12.825  10.709 1.00 . A A . 368 LYS N    1 1 
        9 17488 1 1 64 LYS NZ   N  67.279  11.386  11.617 1.00 . A A . 368 LYS NZ   1 1 
        9 17489 1 1 64 LYS O    O  59.782  11.954  12.548 1.00 . A A . 368 LYS O    1 1 
        9 17490 1 1 65 LYS C    C  58.999  14.324  14.368 1.00 . A A . 369 LYS C    1 1 
        9 17491 1 1 65 LYS CA   C  59.967  13.301  14.953 1.00 . A A . 369 LYS CA   1 1 
        9 17492 1 1 65 LYS CB   C  60.509  13.812  16.290 1.00 . A A . 369 LYS CB   1 1 
        9 17493 1 1 65 LYS CD   C  61.856  13.218  18.309 1.00 . A A . 369 LYS CD   1 1 
        9 17494 1 1 65 LYS CE   C  62.651  12.106  18.996 1.00 . A A . 369 LYS CE   1 1 
        9 17495 1 1 65 LYS CG   C  61.309  12.704  16.975 1.00 . A A . 369 LYS CG   1 1 
        9 17496 1 1 65 LYS H    H  61.965  13.384  14.252 1.00 . A A . 369 LYS H    1 1 
        9 17497 1 1 65 LYS HA   H  59.438  12.375  15.123 1.00 . A A . 369 LYS HA   1 1 
        9 17498 1 1 65 LYS HB2  H  61.150  14.665  16.115 1.00 . A A . 369 LYS HB2  1 1 
        9 17499 1 1 65 LYS HB3  H  59.686  14.105  16.924 1.00 . A A . 369 LYS HB3  1 1 
        9 17500 1 1 65 LYS HD2  H  62.500  14.066  18.130 1.00 . A A . 369 LYS HD2  1 1 
        9 17501 1 1 65 LYS HD3  H  61.035  13.515  18.943 1.00 . A A . 369 LYS HD3  1 1 
        9 17502 1 1 65 LYS HE2  H  62.002  11.265  19.187 1.00 . A A . 369 LYS HE2  1 1 
        9 17503 1 1 65 LYS HE3  H  63.464  11.796  18.357 1.00 . A A . 369 LYS HE3  1 1 
        9 17504 1 1 65 LYS HG2  H  60.666  11.854  17.152 1.00 . A A . 369 LYS HG2  1 1 
        9 17505 1 1 65 LYS HG3  H  62.131  12.408  16.341 1.00 . A A . 369 LYS HG3  1 1 
        9 17506 1 1 65 LYS HZ1  H  62.608  13.397  20.631 1.00 . A A . 369 LYS HZ1  1 1 
        9 17507 1 1 65 LYS HZ2  H  64.173  12.951  20.139 1.00 . A A . 369 LYS HZ2  1 1 
        9 17508 1 1 65 LYS HZ3  H  63.198  11.847  20.989 1.00 . A A . 369 LYS HZ3  1 1 
        9 17509 1 1 65 LYS N    N  61.069  13.055  14.030 1.00 . A A . 369 LYS N    1 1 
        9 17510 1 1 65 LYS NZ   N  63.198  12.614  20.287 1.00 . A A . 369 LYS NZ   1 1 
        9 17511 1 1 65 LYS O    O  59.408  15.263  13.686 1.00 . A A . 369 LYS O    1 1 
        9 17512 1 1 66 ASP C    C  56.489  16.211  15.099 1.00 . A A . 370 ASP C    1 1 
        9 17513 1 1 66 ASP CA   C  56.691  15.045  14.137 1.00 . A A . 370 ASP CA   1 1 
        9 17514 1 1 66 ASP CB   C  55.368  14.297  13.951 1.00 . A A . 370 ASP CB   1 1 
        9 17515 1 1 66 ASP CG   C  54.313  15.239  13.381 1.00 . A A . 370 ASP CG   1 1 
        9 17516 1 1 66 ASP H    H  57.444  13.367  15.188 1.00 . A A . 370 ASP H    1 1 
        9 17517 1 1 66 ASP HA   H  57.009  15.432  13.180 1.00 . A A . 370 ASP HA   1 1 
        9 17518 1 1 66 ASP HB2  H  55.517  13.472  13.270 1.00 . A A . 370 ASP HB2  1 1 
        9 17519 1 1 66 ASP HB3  H  55.033  13.920  14.905 1.00 . A A . 370 ASP HB3  1 1 
        9 17520 1 1 66 ASP N    N  57.712  14.134  14.640 1.00 . A A . 370 ASP N    1 1 
        9 17521 1 1 66 ASP O    O  55.943  16.042  16.189 1.00 . A A . 370 ASP O    1 1 
        9 17522 1 1 66 ASP OD1  O  54.607  16.416  13.249 1.00 . A A . 370 ASP OD1  1 1 
        9 17523 1 1 66 ASP OD2  O  53.226  14.770  13.088 1.00 . A A . 370 ASP OD2  1 1 
        9 17524 1 1 67 LYS C    C  55.320  18.882  15.789 1.00 . A A . 371 LYS C    1 1 
        9 17525 1 1 67 LYS CA   C  56.792  18.583  15.521 1.00 . A A . 371 LYS CA   1 1 
        9 17526 1 1 67 LYS CB   C  57.447  19.782  14.831 1.00 . A A . 371 LYS CB   1 1 
        9 17527 1 1 67 LYS CD   C  59.623  20.795  14.131 1.00 . A A . 371 LYS CD   1 1 
        9 17528 1 1 67 LYS CE   C  61.142  20.625  14.146 1.00 . A A . 371 LYS CE   1 1 
        9 17529 1 1 67 LYS CG   C  58.967  19.602  14.829 1.00 . A A . 371 LYS CG   1 1 
        9 17530 1 1 67 LYS H    H  57.357  17.468  13.808 1.00 . A A . 371 LYS H    1 1 
        9 17531 1 1 67 LYS HA   H  57.291  18.410  16.463 1.00 . A A . 371 LYS HA   1 1 
        9 17532 1 1 67 LYS HB2  H  57.089  19.855  13.815 1.00 . A A . 371 LYS HB2  1 1 
        9 17533 1 1 67 LYS HB3  H  57.197  20.686  15.367 1.00 . A A . 371 LYS HB3  1 1 
        9 17534 1 1 67 LYS HD2  H  59.276  20.848  13.109 1.00 . A A . 371 LYS HD2  1 1 
        9 17535 1 1 67 LYS HD3  H  59.358  21.705  14.648 1.00 . A A . 371 LYS HD3  1 1 
        9 17536 1 1 67 LYS HE2  H  61.489  20.580  15.168 1.00 . A A . 371 LYS HE2  1 1 
        9 17537 1 1 67 LYS HE3  H  61.408  19.711  13.635 1.00 . A A . 371 LYS HE3  1 1 
        9 17538 1 1 67 LYS HG2  H  59.324  19.538  15.847 1.00 . A A . 371 LYS HG2  1 1 
        9 17539 1 1 67 LYS HG3  H  59.220  18.695  14.300 1.00 . A A . 371 LYS HG3  1 1 
        9 17540 1 1 67 LYS HZ1  H  62.487  22.214  14.082 1.00 . A A . 371 LYS HZ1  1 1 
        9 17541 1 1 67 LYS HZ2  H  61.049  22.488  13.218 1.00 . A A . 371 LYS HZ2  1 1 
        9 17542 1 1 67 LYS HZ3  H  62.242  21.456  12.585 1.00 . A A . 371 LYS HZ3  1 1 
        9 17543 1 1 67 LYS N    N  56.930  17.393  14.688 1.00 . A A . 371 LYS N    1 1 
        9 17544 1 1 67 LYS NZ   N  61.778  21.783  13.456 1.00 . A A . 371 LYS NZ   1 1 
        9 17545 1 1 67 LYS O    O  54.949  19.309  16.884 1.00 . A A . 371 LYS O    1 1 
        9 17546 1 1 68 LYS C    C  52.452  17.985  15.967 1.00 . A A . 372 LYS C    1 1 
        9 17547 1 1 68 LYS CA   C  53.057  18.920  14.929 1.00 . A A . 372 LYS CA   1 1 
        9 17548 1 1 68 LYS CB   C  52.364  18.708  13.583 1.00 . A A . 372 LYS CB   1 1 
        9 17549 1 1 68 LYS CD   C  52.645  21.082  12.796 1.00 . A A . 372 LYS CD   1 1 
        9 17550 1 1 68 LYS CE   C  53.028  21.935  11.592 1.00 . A A . 372 LYS CE   1 1 
        9 17551 1 1 68 LYS CG   C  52.987  19.616  12.513 1.00 . A A . 372 LYS CG   1 1 
        9 17552 1 1 68 LYS H    H  54.830  18.326  13.933 1.00 . A A . 372 LYS H    1 1 
        9 17553 1 1 68 LYS HA   H  52.906  19.933  15.255 1.00 . A A . 372 LYS HA   1 1 
        9 17554 1 1 68 LYS HB2  H  52.473  17.676  13.284 1.00 . A A . 372 LYS HB2  1 1 
        9 17555 1 1 68 LYS HB3  H  51.313  18.942  13.680 1.00 . A A . 372 LYS HB3  1 1 
        9 17556 1 1 68 LYS HD2  H  51.589  21.181  12.986 1.00 . A A . 372 LYS HD2  1 1 
        9 17557 1 1 68 LYS HD3  H  53.201  21.428  13.652 1.00 . A A . 372 LYS HD3  1 1 
        9 17558 1 1 68 LYS HE2  H  54.090  21.854  11.417 1.00 . A A . 372 LYS HE2  1 1 
        9 17559 1 1 68 LYS HE3  H  52.489  21.596  10.721 1.00 . A A . 372 LYS HE3  1 1 
        9 17560 1 1 68 LYS HG2  H  54.062  19.491  12.526 1.00 . A A . 372 LYS HG2  1 1 
        9 17561 1 1 68 LYS HG3  H  52.608  19.339  11.540 1.00 . A A . 372 LYS HG3  1 1 
        9 17562 1 1 68 LYS HZ1  H  53.384  23.767  12.517 1.00 . A A . 372 LYS HZ1  1 1 
        9 17563 1 1 68 LYS HZ2  H  51.737  23.396  12.322 1.00 . A A . 372 LYS HZ2  1 1 
        9 17564 1 1 68 LYS HZ3  H  52.663  23.893  10.987 1.00 . A A . 372 LYS HZ3  1 1 
        9 17565 1 1 68 LYS N    N  54.483  18.663  14.786 1.00 . A A . 372 LYS N    1 1 
        9 17566 1 1 68 LYS NZ   N  52.677  23.355  11.875 1.00 . A A . 372 LYS NZ   1 1 
        9 17567 1 1 68 LYS O    O  52.741  16.788  15.987 1.00 . A A . 372 LYS O    1 1 
        9 17568 1 1 69 GLU C    C  52.004  16.986  18.674 1.00 . A A . 373 GLU C    1 1 
        9 17569 1 1 69 GLU CA   C  50.965  17.763  17.874 1.00 . A A . 373 GLU CA   1 1 
        9 17570 1 1 69 GLU CB   C  49.962  16.791  17.254 1.00 . A A . 373 GLU CB   1 1 
        9 17571 1 1 69 GLU CD   C  48.056  18.400  17.436 1.00 . A A . 373 GLU CD   1 1 
        9 17572 1 1 69 GLU CG   C  48.906  17.577  16.475 1.00 . A A . 373 GLU CG   1 1 
        9 17573 1 1 69 GLU H    H  51.422  19.505  16.763 1.00 . A A . 373 GLU H    1 1 
        9 17574 1 1 69 GLU HA   H  50.439  18.431  18.539 1.00 . A A . 373 GLU HA   1 1 
        9 17575 1 1 69 GLU HB2  H  50.480  16.120  16.583 1.00 . A A . 373 GLU HB2  1 1 
        9 17576 1 1 69 GLU HB3  H  49.481  16.222  18.033 1.00 . A A . 373 GLU HB3  1 1 
        9 17577 1 1 69 GLU HG2  H  49.395  18.237  15.772 1.00 . A A . 373 GLU HG2  1 1 
        9 17578 1 1 69 GLU HG3  H  48.271  16.888  15.936 1.00 . A A . 373 GLU HG3  1 1 
        9 17579 1 1 69 GLU N    N  51.609  18.546  16.829 1.00 . A A . 373 GLU N    1 1 
        9 17580 1 1 69 GLU O    O  51.714  15.919  19.213 1.00 . A A . 373 GLU O    1 1 
        9 17581 1 1 69 GLU OE1  O  48.063  18.089  18.616 1.00 . A A . 373 GLU OE1  1 1 
        9 17582 1 1 69 GLU OE2  O  47.410  19.329  16.979 1.00 . A A . 373 GLU OE2  1 1 
        9 17583 1 1 70 GLU C    C  54.033  16.962  20.984 1.00 . A A . 374 GLU C    1 1 
        9 17584 1 1 70 GLU CA   C  54.287  16.870  19.485 1.00 . A A . 374 GLU CA   1 1 
        9 17585 1 1 70 GLU CB   C  55.634  17.520  19.148 1.00 . A A . 374 GLU CB   1 1 
        9 17586 1 1 70 GLU CD   C  56.851  15.341  19.385 1.00 . A A . 374 GLU CD   1 1 
        9 17587 1 1 70 GLU CG   C  56.772  16.785  19.871 1.00 . A A . 374 GLU CG   1 1 
        9 17588 1 1 70 GLU H    H  53.395  18.379  18.296 1.00 . A A . 374 GLU H    1 1 
        9 17589 1 1 70 GLU HA   H  54.317  15.829  19.196 1.00 . A A . 374 GLU HA   1 1 
        9 17590 1 1 70 GLU HB2  H  55.799  17.472  18.081 1.00 . A A . 374 GLU HB2  1 1 
        9 17591 1 1 70 GLU HB3  H  55.621  18.553  19.463 1.00 . A A . 374 GLU HB3  1 1 
        9 17592 1 1 70 GLU HG2  H  57.707  17.284  19.660 1.00 . A A . 374 GLU HG2  1 1 
        9 17593 1 1 70 GLU HG3  H  56.595  16.796  20.936 1.00 . A A . 374 GLU HG3  1 1 
        9 17594 1 1 70 GLU N    N  53.218  17.527  18.747 1.00 . A A . 374 GLU N    1 1 
        9 17595 1 1 70 GLU O    O  53.702  18.029  21.502 1.00 . A A . 374 GLU O    1 1 
        9 17596 1 1 70 GLU OE1  O  56.367  15.078  18.298 1.00 . A A . 374 GLU OE1  1 1 
        9 17597 1 1 70 GLU OE2  O  57.385  14.520  20.111 1.00 . A A . 374 GLU OE2  1 1 
        9 17598 1 1 71 ASP C    C  55.270  16.171  23.856 1.00 . A A . 375 ASP C    1 1 
        9 17599 1 1 71 ASP CA   C  53.984  15.810  23.119 1.00 . A A . 375 ASP CA   1 1 
        9 17600 1 1 71 ASP CB   C  53.525  14.416  23.549 1.00 . A A . 375 ASP CB   1 1 
        9 17601 1 1 71 ASP CG   C  53.260  14.396  25.051 1.00 . A A . 375 ASP CG   1 1 
        9 17602 1 1 71 ASP H    H  54.461  15.021  21.211 1.00 . A A . 375 ASP H    1 1 
        9 17603 1 1 71 ASP HA   H  53.218  16.526  23.378 1.00 . A A . 375 ASP HA   1 1 
        9 17604 1 1 71 ASP HB2  H  52.618  14.158  23.022 1.00 . A A . 375 ASP HB2  1 1 
        9 17605 1 1 71 ASP HB3  H  54.295  13.697  23.314 1.00 . A A . 375 ASP HB3  1 1 
        9 17606 1 1 71 ASP N    N  54.194  15.841  21.676 1.00 . A A . 375 ASP N    1 1 
        9 17607 1 1 71 ASP O    O  56.187  15.356  23.962 1.00 . A A . 375 ASP O    1 1 
        9 17608 1 1 71 ASP OD1  O  53.512  15.403  25.691 1.00 . A A . 375 ASP OD1  1 1 
        9 17609 1 1 71 ASP OD2  O  52.810  13.372  25.539 1.00 . A A . 375 ASP OD2  1 1 
        9 17610 1 1 72 LYS C    C  56.725  17.005  26.343 1.00 . A A . 376 LYS C    1 1 
        9 17611 1 1 72 LYS CA   C  56.507  17.852  25.094 1.00 . A A . 376 LYS CA   1 1 
        9 17612 1 1 72 LYS CB   C  56.334  19.313  25.496 1.00 . A A . 376 LYS CB   1 1 
        9 17613 1 1 72 LYS CD   C  56.005  21.636  24.595 1.00 . A A . 376 LYS CD   1 1 
        9 17614 1 1 72 LYS CE   C  57.059  22.293  25.492 1.00 . A A . 376 LYS CE   1 1 
        9 17615 1 1 72 LYS CG   C  56.427  20.202  24.252 1.00 . A A . 376 LYS CG   1 1 
        9 17616 1 1 72 LYS H    H  54.569  18.002  24.254 1.00 . A A . 376 LYS H    1 1 
        9 17617 1 1 72 LYS HA   H  57.372  17.766  24.456 1.00 . A A . 376 LYS HA   1 1 
        9 17618 1 1 72 LYS HB2  H  55.370  19.446  25.968 1.00 . A A . 376 LYS HB2  1 1 
        9 17619 1 1 72 LYS HB3  H  57.115  19.579  26.188 1.00 . A A . 376 LYS HB3  1 1 
        9 17620 1 1 72 LYS HD2  H  55.902  22.207  23.684 1.00 . A A . 376 LYS HD2  1 1 
        9 17621 1 1 72 LYS HD3  H  55.059  21.615  25.114 1.00 . A A . 376 LYS HD3  1 1 
        9 17622 1 1 72 LYS HE2  H  57.043  21.834  26.467 1.00 . A A . 376 LYS HE2  1 1 
        9 17623 1 1 72 LYS HE3  H  58.038  22.173  25.051 1.00 . A A . 376 LYS HE3  1 1 
        9 17624 1 1 72 LYS HG2  H  57.445  20.205  23.892 1.00 . A A . 376 LYS HG2  1 1 
        9 17625 1 1 72 LYS HG3  H  55.777  19.812  23.483 1.00 . A A . 376 LYS HG3  1 1 
        9 17626 1 1 72 LYS HZ1  H  56.451  24.125  24.719 1.00 . A A . 376 LYS HZ1  1 1 
        9 17627 1 1 72 LYS HZ2  H  57.607  24.242  25.958 1.00 . A A . 376 LYS HZ2  1 1 
        9 17628 1 1 72 LYS HZ3  H  55.993  23.867  26.331 1.00 . A A . 376 LYS HZ3  1 1 
        9 17629 1 1 72 LYS N    N  55.330  17.396  24.366 1.00 . A A . 376 LYS N    1 1 
        9 17630 1 1 72 LYS NZ   N  56.755  23.742  25.634 1.00 . A A . 376 LYS NZ   1 1 
        9 17631 1 1 72 LYS O    O  57.858  16.671  26.688 1.00 . A A . 376 LYS O    1 1 
        9 17632 1 1 73 LYS C    C  55.996  14.396  27.873 1.00 . A A . 377 LYS C    1 1 
        9 17633 1 1 73 LYS CA   C  55.715  15.853  28.225 1.00 . A A . 377 LYS CA   1 1 
        9 17634 1 1 73 LYS CB   C  54.403  15.943  28.999 1.00 . A A . 377 LYS CB   1 1 
        9 17635 1 1 73 LYS CD   C  52.979  17.497  30.368 1.00 . A A . 377 LYS CD   1 1 
        9 17636 1 1 73 LYS CE   C  52.582  16.432  31.392 1.00 . A A . 377 LYS CE   1 1 
        9 17637 1 1 73 LYS CG   C  54.394  17.218  29.847 1.00 . A A . 377 LYS CG   1 1 
        9 17638 1 1 73 LYS H    H  54.756  16.958  26.693 1.00 . A A . 377 LYS H    1 1 
        9 17639 1 1 73 LYS HA   H  56.514  16.227  28.846 1.00 . A A . 377 LYS HA   1 1 
        9 17640 1 1 73 LYS HB2  H  53.575  15.960  28.304 1.00 . A A . 377 LYS HB2  1 1 
        9 17641 1 1 73 LYS HB3  H  54.317  15.082  29.643 1.00 . A A . 377 LYS HB3  1 1 
        9 17642 1 1 73 LYS HD2  H  52.953  18.471  30.832 1.00 . A A . 377 LYS HD2  1 1 
        9 17643 1 1 73 LYS HD3  H  52.283  17.475  29.542 1.00 . A A . 377 LYS HD3  1 1 
        9 17644 1 1 73 LYS HE2  H  52.441  15.485  30.895 1.00 . A A . 377 LYS HE2  1 1 
        9 17645 1 1 73 LYS HE3  H  53.356  16.338  32.138 1.00 . A A . 377 LYS HE3  1 1 
        9 17646 1 1 73 LYS HG2  H  55.064  17.092  30.685 1.00 . A A . 377 LYS HG2  1 1 
        9 17647 1 1 73 LYS HG3  H  54.725  18.053  29.247 1.00 . A A . 377 LYS HG3  1 1 
        9 17648 1 1 73 LYS HZ1  H  51.509  17.240  32.981 1.00 . A A . 377 LYS HZ1  1 1 
        9 17649 1 1 73 LYS HZ2  H  50.703  15.988  32.164 1.00 . A A . 377 LYS HZ2  1 1 
        9 17650 1 1 73 LYS HZ3  H  50.817  17.531  31.460 1.00 . A A . 377 LYS HZ3  1 1 
        9 17651 1 1 73 LYS N    N  55.633  16.662  27.015 1.00 . A A . 377 LYS N    1 1 
        9 17652 1 1 73 LYS NZ   N  51.306  16.827  32.049 1.00 . A A . 377 LYS NZ   1 1 
        9 17653 1 1 73 LYS O    O  55.885  14.058  26.707 1.00 . A A . 377 LYS O    1 1 
        9 17654 1 1 73 LYS OXT  O  56.316  13.641  28.776 1.00 . A A . 377 LYS OXT  1 1 
        9 17655 2 2  1 MET C    C  37.128  -6.259  -2.187 1.00 . B B .  24 MET C    1 1 
        9 17656 2 2  1 MET CA   C  35.624  -6.517  -2.174 1.00 . B B .  24 MET CA   1 1 
        9 17657 2 2  1 MET CB   C  34.939  -5.575  -1.181 1.00 . B B .  24 MET CB   1 1 
        9 17658 2 2  1 MET CE   C  30.957  -4.566  -0.943 1.00 . B B .  24 MET CE   1 1 
        9 17659 2 2  1 MET CG   C  33.432  -5.566  -1.443 1.00 . B B .  24 MET CG   1 1 
        9 17660 2 2  1 MET H1   H  35.285  -7.987  -0.738 1.00 . B B .  24 MET H1   1 1 
        9 17661 2 2  1 MET H2   H  36.155  -8.529  -2.093 1.00 . B B .  24 MET H2   1 1 
        9 17662 2 2  1 MET H3   H  34.482  -8.258  -2.208 1.00 . B B .  24 MET H3   1 1 
        9 17663 2 2  1 MET HA   H  35.225  -6.347  -3.162 1.00 . B B .  24 MET HA   1 1 
        9 17664 2 2  1 MET HB2  H  35.129  -5.914  -0.174 1.00 . B B .  24 MET HB2  1 1 
        9 17665 2 2  1 MET HB3  H  35.328  -4.577  -1.305 1.00 . B B .  24 MET HB3  1 1 
        9 17666 2 2  1 MET HE1  H  30.224  -4.350  -0.178 1.00 . B B .  24 MET HE1  1 1 
        9 17667 2 2  1 MET HE2  H  30.772  -5.548  -1.347 1.00 . B B .  24 MET HE2  1 1 
        9 17668 2 2  1 MET HE3  H  30.886  -3.833  -1.735 1.00 . B B .  24 MET HE3  1 1 
        9 17669 2 2  1 MET HG2  H  33.240  -5.184  -2.434 1.00 . B B .  24 MET HG2  1 1 
        9 17670 2 2  1 MET HG3  H  33.046  -6.572  -1.365 1.00 . B B .  24 MET HG3  1 1 
        9 17671 2 2  1 MET N    N  35.367  -7.929  -1.773 1.00 . B B .  24 MET N    1 1 
        9 17672 2 2  1 MET O    O  37.885  -6.904  -1.460 1.00 . B B .  24 MET O    1 1 
        9 17673 2 2  1 MET SD   S  32.615  -4.511  -0.221 1.00 . B B .  24 MET SD   1 1 
        9 17674 2 2  2 LYS C    C  39.481  -4.433  -1.802 1.00 . B B .  25 LYS C    1 1 
        9 17675 2 2  2 LYS CA   C  38.969  -4.985  -3.128 1.00 . B B .  25 LYS CA   1 1 
        9 17676 2 2  2 LYS CB   C  39.181  -3.947  -4.228 1.00 . B B .  25 LYS CB   1 1 
        9 17677 2 2  2 LYS CD   C  39.059  -3.535  -6.685 1.00 . B B .  25 LYS CD   1 1 
        9 17678 2 2  2 LYS CE   C  38.188  -3.892  -7.884 1.00 . B B .  25 LYS CE   1 1 
        9 17679 2 2  2 LYS CG   C  38.843  -4.568  -5.582 1.00 . B B .  25 LYS CG   1 1 
        9 17680 2 2  2 LYS H    H  36.904  -4.839  -3.579 1.00 . B B .  25 LYS H    1 1 
        9 17681 2 2  2 LYS HA   H  39.523  -5.879  -3.375 1.00 . B B .  25 LYS HA   1 1 
        9 17682 2 2  2 LYS HB2  H  38.540  -3.095  -4.049 1.00 . B B .  25 LYS HB2  1 1 
        9 17683 2 2  2 LYS HB3  H  40.213  -3.628  -4.228 1.00 . B B .  25 LYS HB3  1 1 
        9 17684 2 2  2 LYS HD2  H  38.789  -2.555  -6.320 1.00 . B B .  25 LYS HD2  1 1 
        9 17685 2 2  2 LYS HD3  H  40.098  -3.537  -6.983 1.00 . B B .  25 LYS HD3  1 1 
        9 17686 2 2  2 LYS HE2  H  37.150  -3.843  -7.591 1.00 . B B .  25 LYS HE2  1 1 
        9 17687 2 2  2 LYS HE3  H  38.373  -3.187  -8.678 1.00 . B B .  25 LYS HE3  1 1 
        9 17688 2 2  2 LYS HG2  H  39.483  -5.421  -5.755 1.00 . B B .  25 LYS HG2  1 1 
        9 17689 2 2  2 LYS HG3  H  37.811  -4.886  -5.586 1.00 . B B .  25 LYS HG3  1 1 
        9 17690 2 2  2 LYS HZ1  H  38.464  -5.298  -9.394 1.00 . B B .  25 LYS HZ1  1 1 
        9 17691 2 2  2 LYS HZ2  H  37.817  -5.939  -7.960 1.00 . B B .  25 LYS HZ2  1 1 
        9 17692 2 2  2 LYS HZ3  H  39.464  -5.530  -8.045 1.00 . B B .  25 LYS HZ3  1 1 
        9 17693 2 2  2 LYS N    N  37.553  -5.317  -3.022 1.00 . B B .  25 LYS N    1 1 
        9 17694 2 2  2 LYS NZ   N  38.508  -5.268  -8.356 1.00 . B B .  25 LYS NZ   1 1 
        9 17695 2 2  2 LYS O    O  40.603  -4.719  -1.388 1.00 . B B .  25 LYS O    1 1 
        9 17696 2 2  3 ARG C    C  39.343  -4.134   1.162 1.00 . B B .  26 ARG C    1 1 
        9 17697 2 2  3 ARG CA   C  39.039  -3.042   0.139 1.00 . B B .  26 ARG CA   1 1 
        9 17698 2 2  3 ARG CB   C  37.903  -2.159   0.670 1.00 . B B .  26 ARG CB   1 1 
        9 17699 2 2  3 ARG CD   C  36.552  -0.108   0.227 1.00 . B B .  26 ARG CD   1 1 
        9 17700 2 2  3 ARG CG   C  37.789  -0.901  -0.189 1.00 . B B .  26 ARG CG   1 1 
        9 17701 2 2  3 ARG CZ   C  35.973   1.120  -1.788 1.00 . B B .  26 ARG CZ   1 1 
        9 17702 2 2  3 ARG H    H  37.766  -3.434  -1.528 1.00 . B B .  26 ARG H    1 1 
        9 17703 2 2  3 ARG HA   H  39.921  -2.430  -0.002 1.00 . B B .  26 ARG HA   1 1 
        9 17704 2 2  3 ARG HB2  H  36.974  -2.710   0.628 1.00 . B B .  26 ARG HB2  1 1 
        9 17705 2 2  3 ARG HB3  H  38.111  -1.878   1.691 1.00 . B B .  26 ARG HB3  1 1 
        9 17706 2 2  3 ARG HD2  H  35.669  -0.706   0.056 1.00 . B B .  26 ARG HD2  1 1 
        9 17707 2 2  3 ARG HD3  H  36.619   0.133   1.278 1.00 . B B .  26 ARG HD3  1 1 
        9 17708 2 2  3 ARG HE   H  36.760   1.968  -0.154 1.00 . B B .  26 ARG HE   1 1 
        9 17709 2 2  3 ARG HG2  H  38.669  -0.293  -0.048 1.00 . B B .  26 ARG HG2  1 1 
        9 17710 2 2  3 ARG HG3  H  37.704  -1.180  -1.228 1.00 . B B .  26 ARG HG3  1 1 
        9 17711 2 2  3 ARG HH11 H  35.629  -0.850  -1.808 1.00 . B B .  26 ARG HH11 1 1 
        9 17712 2 2  3 ARG HH12 H  35.206  -0.001  -3.257 1.00 . B B .  26 ARG HH12 1 1 
        9 17713 2 2  3 ARG HH21 H  36.206   3.092  -2.052 1.00 . B B .  26 ARG HH21 1 1 
        9 17714 2 2  3 ARG HH22 H  35.533   2.230  -3.395 1.00 . B B .  26 ARG HH22 1 1 
        9 17715 2 2  3 ARG N    N  38.650  -3.633  -1.143 1.00 . B B .  26 ARG N    1 1 
        9 17716 2 2  3 ARG NE   N  36.458   1.124  -0.550 1.00 . B B .  26 ARG NE   1 1 
        9 17717 2 2  3 ARG NH1  N  35.570   0.003  -2.326 1.00 . B B .  26 ARG NH1  1 1 
        9 17718 2 2  3 ARG NH2  N  35.898   2.235  -2.464 1.00 . B B .  26 ARG NH2  1 1 
        9 17719 2 2  3 ARG O    O  40.333  -4.057   1.892 1.00 . B B .  26 ARG O    1 1 
        9 17720 2 2  4 ALA C    C  39.993  -7.005   1.810 1.00 . B B .  27 ALA C    1 1 
        9 17721 2 2  4 ALA CA   C  38.699  -6.262   2.135 1.00 . B B .  27 ALA CA   1 1 
        9 17722 2 2  4 ALA CB   C  37.518  -7.231   2.062 1.00 . B B .  27 ALA CB   1 1 
        9 17723 2 2  4 ALA H    H  37.727  -5.169   0.595 1.00 . B B .  27 ALA H    1 1 
        9 17724 2 2  4 ALA HA   H  38.765  -5.869   3.139 1.00 . B B .  27 ALA HA   1 1 
        9 17725 2 2  4 ALA HB1  H  37.037  -7.141   1.100 1.00 . B B .  27 ALA HB1  1 1 
        9 17726 2 2  4 ALA HB2  H  36.810  -6.994   2.842 1.00 . B B .  27 ALA HB2  1 1 
        9 17727 2 2  4 ALA HB3  H  37.874  -8.242   2.193 1.00 . B B .  27 ALA HB3  1 1 
        9 17728 2 2  4 ALA N    N  38.496  -5.155   1.203 1.00 . B B .  27 ALA N    1 1 
        9 17729 2 2  4 ALA O    O  40.755  -7.372   2.705 1.00 . B B .  27 ALA O    1 1 
        9 17730 2 2  5 ALA C    C  42.685  -7.128   0.468 1.00 . B B .  28 ALA C    1 1 
        9 17731 2 2  5 ALA CA   C  41.439  -7.919   0.083 1.00 . B B .  28 ALA CA   1 1 
        9 17732 2 2  5 ALA CB   C  41.406  -8.126  -1.433 1.00 . B B .  28 ALA CB   1 1 
        9 17733 2 2  5 ALA H    H  39.591  -6.906  -0.149 1.00 . B B .  28 ALA H    1 1 
        9 17734 2 2  5 ALA HA   H  41.476  -8.885   0.566 1.00 . B B .  28 ALA HA   1 1 
        9 17735 2 2  5 ALA HB1  H  40.809  -7.351  -1.889 1.00 . B B .  28 ALA HB1  1 1 
        9 17736 2 2  5 ALA HB2  H  40.975  -9.091  -1.654 1.00 . B B .  28 ALA HB2  1 1 
        9 17737 2 2  5 ALA HB3  H  42.412  -8.083  -1.824 1.00 . B B .  28 ALA HB3  1 1 
        9 17738 2 2  5 ALA N    N  40.235  -7.222   0.520 1.00 . B B .  28 ALA N    1 1 
        9 17739 2 2  5 ALA O    O  43.688  -7.699   0.896 1.00 . B B .  28 ALA O    1 1 
        9 17740 2 2  6 ALA C    C  44.079  -5.066   2.125 1.00 . B B .  29 ALA C    1 1 
        9 17741 2 2  6 ALA CA   C  43.738  -4.946   0.643 1.00 . B B .  29 ALA CA   1 1 
        9 17742 2 2  6 ALA CB   C  43.397  -3.488   0.307 1.00 . B B .  29 ALA CB   1 1 
        9 17743 2 2  6 ALA H    H  41.786  -5.411  -0.035 1.00 . B B .  29 ALA H    1 1 
        9 17744 2 2  6 ALA HA   H  44.595  -5.248   0.060 1.00 . B B .  29 ALA HA   1 1 
        9 17745 2 2  6 ALA HB1  H  44.281  -2.877   0.417 1.00 . B B .  29 ALA HB1  1 1 
        9 17746 2 2  6 ALA HB2  H  42.630  -3.133   0.979 1.00 . B B .  29 ALA HB2  1 1 
        9 17747 2 2  6 ALA HB3  H  43.040  -3.424  -0.713 1.00 . B B .  29 ALA HB3  1 1 
        9 17748 2 2  6 ALA N    N  42.611  -5.809   0.311 1.00 . B B .  29 ALA N    1 1 
        9 17749 2 2  6 ALA O    O  45.249  -5.128   2.499 1.00 . B B .  29 ALA O    1 1 
        9 17750 2 2  7 LYS C    C  43.921  -6.547   4.741 1.00 . B B .  30 LYS C    1 1 
        9 17751 2 2  7 LYS CA   C  43.245  -5.226   4.400 1.00 . B B .  30 LYS CA   1 1 
        9 17752 2 2  7 LYS CB   C  41.903  -5.130   5.129 1.00 . B B .  30 LYS CB   1 1 
        9 17753 2 2  7 LYS CD   C  40.793  -5.054   7.367 1.00 . B B .  30 LYS CD   1 1 
        9 17754 2 2  7 LYS CE   C  41.018  -5.156   8.876 1.00 . B B .  30 LYS CE   1 1 
        9 17755 2 2  7 LYS CG   C  42.126  -5.233   6.641 1.00 . B B .  30 LYS CG   1 1 
        9 17756 2 2  7 LYS H    H  42.135  -5.056   2.604 1.00 . B B .  30 LYS H    1 1 
        9 17757 2 2  7 LYS HA   H  43.878  -4.416   4.732 1.00 . B B .  30 LYS HA   1 1 
        9 17758 2 2  7 LYS HB2  H  41.436  -4.184   4.896 1.00 . B B .  30 LYS HB2  1 1 
        9 17759 2 2  7 LYS HB3  H  41.261  -5.936   4.807 1.00 . B B .  30 LYS HB3  1 1 
        9 17760 2 2  7 LYS HD2  H  40.380  -4.085   7.128 1.00 . B B .  30 LYS HD2  1 1 
        9 17761 2 2  7 LYS HD3  H  40.107  -5.826   7.054 1.00 . B B .  30 LYS HD3  1 1 
        9 17762 2 2  7 LYS HE2  H  41.415  -6.132   9.115 1.00 . B B .  30 LYS HE2  1 1 
        9 17763 2 2  7 LYS HE3  H  41.719  -4.396   9.188 1.00 . B B .  30 LYS HE3  1 1 
        9 17764 2 2  7 LYS HG2  H  42.533  -6.204   6.882 1.00 . B B .  30 LYS HG2  1 1 
        9 17765 2 2  7 LYS HG3  H  42.815  -4.466   6.960 1.00 . B B .  30 LYS HG3  1 1 
        9 17766 2 2  7 LYS HZ1  H  39.157  -5.829   9.523 1.00 . B B .  30 LYS HZ1  1 1 
        9 17767 2 2  7 LYS HZ2  H  39.204  -4.173   9.146 1.00 . B B .  30 LYS HZ2  1 1 
        9 17768 2 2  7 LYS HZ3  H  39.905  -4.740  10.585 1.00 . B B .  30 LYS HZ3  1 1 
        9 17769 2 2  7 LYS N    N  43.046  -5.105   2.960 1.00 . B B .  30 LYS N    1 1 
        9 17770 2 2  7 LYS NZ   N  39.724  -4.960   9.586 1.00 . B B .  30 LYS NZ   1 1 
        9 17771 2 2  7 LYS O    O  44.834  -6.594   5.565 1.00 . B B .  30 LYS O    1 1 
        9 17772 2 2  8 HIS C    C  45.502  -8.973   3.995 1.00 . B B .  31 HIS C    1 1 
        9 17773 2 2  8 HIS CA   C  44.025  -8.937   4.366 1.00 . B B .  31 HIS CA   1 1 
        9 17774 2 2  8 HIS CB   C  43.272  -9.992   3.547 1.00 . B B .  31 HIS CB   1 1 
        9 17775 2 2  8 HIS CD2  C  40.655  -9.980   3.805 1.00 . B B .  31 HIS CD2  1 1 
        9 17776 2 2  8 HIS CE1  C  40.520 -11.043   5.688 1.00 . B B .  31 HIS CE1  1 1 
        9 17777 2 2  8 HIS CG   C  41.940 -10.274   4.188 1.00 . B B .  31 HIS CG   1 1 
        9 17778 2 2  8 HIS H    H  42.726  -7.525   3.467 1.00 . B B .  31 HIS H    1 1 
        9 17779 2 2  8 HIS HA   H  43.920  -9.168   5.415 1.00 . B B .  31 HIS HA   1 1 
        9 17780 2 2  8 HIS HB2  H  43.114  -9.623   2.545 1.00 . B B .  31 HIS HB2  1 1 
        9 17781 2 2  8 HIS HB3  H  43.852 -10.902   3.509 1.00 . B B .  31 HIS HB3  1 1 
        9 17782 2 2  8 HIS HD1  H  42.572 -11.303   5.928 1.00 . B B .  31 HIS HD1  1 1 
        9 17783 2 2  8 HIS HD2  H  40.379  -9.455   2.902 1.00 . B B .  31 HIS HD2  1 1 
        9 17784 2 2  8 HIS HE1  H  40.133 -11.522   6.574 1.00 . B B .  31 HIS HE1  1 1 
        9 17785 2 2  8 HIS HE2  H  38.782 -10.402   4.740 1.00 . B B .  31 HIS HE2  1 1 
        9 17786 2 2  8 HIS N    N  43.461  -7.620   4.109 1.00 . B B .  31 HIS N    1 1 
        9 17787 2 2  8 HIS ND1  N  41.831 -10.953   5.391 1.00 . B B .  31 HIS ND1  1 1 
        9 17788 2 2  8 HIS NE2  N  39.760 -10.467   4.754 1.00 . B B .  31 HIS NE2  1 1 
        9 17789 2 2  8 HIS O    O  46.317  -9.530   4.727 1.00 . B B .  31 HIS O    1 1 
        9 17790 2 2  9 LEU C    C  48.106  -7.611   3.415 1.00 . B B .  32 LEU C    1 1 
        9 17791 2 2  9 LEU CA   C  47.231  -8.358   2.417 1.00 . B B .  32 LEU CA   1 1 
        9 17792 2 2  9 LEU CB   C  47.321  -7.675   1.048 1.00 . B B .  32 LEU CB   1 1 
        9 17793 2 2  9 LEU CD1  C  46.597  -7.810  -1.344 1.00 . B B .  32 LEU CD1  1 1 
        9 17794 2 2  9 LEU CD2  C  47.514  -9.843  -0.214 1.00 . B B .  32 LEU CD2  1 1 
        9 17795 2 2  9 LEU CG   C  46.680  -8.571  -0.019 1.00 . B B .  32 LEU CG   1 1 
        9 17796 2 2  9 LEU H    H  45.161  -7.946   2.318 1.00 . B B .  32 LEU H    1 1 
        9 17797 2 2  9 LEU HA   H  47.587  -9.371   2.329 1.00 . B B .  32 LEU HA   1 1 
        9 17798 2 2  9 LEU HB2  H  46.792  -6.734   1.088 1.00 . B B .  32 LEU HB2  1 1 
        9 17799 2 2  9 LEU HB3  H  48.356  -7.493   0.799 1.00 . B B .  32 LEU HB3  1 1 
        9 17800 2 2  9 LEU HD11 H  47.442  -7.143  -1.432 1.00 . B B .  32 LEU HD11 1 1 
        9 17801 2 2  9 LEU HD12 H  45.681  -7.237  -1.375 1.00 . B B .  32 LEU HD12 1 1 
        9 17802 2 2  9 LEU HD13 H  46.608  -8.514  -2.164 1.00 . B B .  32 LEU HD13 1 1 
        9 17803 2 2  9 LEU HD21 H  47.035 -10.666   0.295 1.00 . B B .  32 LEU HD21 1 1 
        9 17804 2 2  9 LEU HD22 H  48.505  -9.699   0.192 1.00 . B B .  32 LEU HD22 1 1 
        9 17805 2 2  9 LEU HD23 H  47.587 -10.067  -1.269 1.00 . B B .  32 LEU HD23 1 1 
        9 17806 2 2  9 LEU HG   H  45.683  -8.840   0.298 1.00 . B B .  32 LEU HG   1 1 
        9 17807 2 2  9 LEU N    N  45.846  -8.377   2.861 1.00 . B B .  32 LEU N    1 1 
        9 17808 2 2  9 LEU O    O  49.177  -8.084   3.787 1.00 . B B .  32 LEU O    1 1 
        9 17809 2 2 10 ILE C    C  48.550  -6.414   6.124 1.00 . B B .  33 ILE C    1 1 
        9 17810 2 2 10 ILE CA   C  48.384  -5.652   4.816 1.00 . B B .  33 ILE CA   1 1 
        9 17811 2 2 10 ILE CB   C  47.664  -4.329   5.072 1.00 . B B .  33 ILE CB   1 1 
        9 17812 2 2 10 ILE CD1  C  46.787  -2.269   3.959 1.00 . B B .  33 ILE CD1  1 1 
        9 17813 2 2 10 ILE CG1  C  47.740  -3.457   3.814 1.00 . B B .  33 ILE CG1  1 1 
        9 17814 2 2 10 ILE CG2  C  48.334  -3.601   6.238 1.00 . B B .  33 ILE CG2  1 1 
        9 17815 2 2 10 ILE H    H  46.767  -6.129   3.531 1.00 . B B .  33 ILE H    1 1 
        9 17816 2 2 10 ILE HA   H  49.362  -5.442   4.407 1.00 . B B .  33 ILE HA   1 1 
        9 17817 2 2 10 ILE HB   H  46.629  -4.524   5.315 1.00 . B B .  33 ILE HB   1 1 
        9 17818 2 2 10 ILE HD11 H  47.267  -1.375   3.590 1.00 . B B .  33 ILE HD11 1 1 
        9 17819 2 2 10 ILE HD12 H  46.532  -2.138   5.001 1.00 . B B .  33 ILE HD12 1 1 
        9 17820 2 2 10 ILE HD13 H  45.888  -2.457   3.390 1.00 . B B .  33 ILE HD13 1 1 
        9 17821 2 2 10 ILE HG12 H  48.750  -3.096   3.688 1.00 . B B .  33 ILE HG12 1 1 
        9 17822 2 2 10 ILE HG13 H  47.456  -4.041   2.952 1.00 . B B .  33 ILE HG13 1 1 
        9 17823 2 2 10 ILE HG21 H  48.065  -2.556   6.215 1.00 . B B .  33 ILE HG21 1 1 
        9 17824 2 2 10 ILE HG22 H  49.408  -3.699   6.154 1.00 . B B .  33 ILE HG22 1 1 
        9 17825 2 2 10 ILE HG23 H  48.006  -4.038   7.169 1.00 . B B .  33 ILE HG23 1 1 
        9 17826 2 2 10 ILE N    N  47.634  -6.451   3.855 1.00 . B B .  33 ILE N    1 1 
        9 17827 2 2 10 ILE O    O  49.632  -6.433   6.709 1.00 . B B .  33 ILE O    1 1 
        9 17828 2 2 11 GLU C    C  48.511  -8.940   7.713 1.00 . B B .  34 GLU C    1 1 
        9 17829 2 2 11 GLU CA   C  47.503  -7.802   7.815 1.00 . B B .  34 GLU CA   1 1 
        9 17830 2 2 11 GLU CB   C  46.114  -8.366   8.120 1.00 . B B .  34 GLU CB   1 1 
        9 17831 2 2 11 GLU CD   C  44.749  -9.586   9.829 1.00 . B B .  34 GLU CD   1 1 
        9 17832 2 2 11 GLU CG   C  46.154  -9.154   9.431 1.00 . B B .  34 GLU CG   1 1 
        9 17833 2 2 11 GLU H    H  46.635  -6.989   6.064 1.00 . B B .  34 GLU H    1 1 
        9 17834 2 2 11 GLU HA   H  47.799  -7.145   8.621 1.00 . B B .  34 GLU HA   1 1 
        9 17835 2 2 11 GLU HB2  H  45.407  -7.553   8.210 1.00 . B B .  34 GLU HB2  1 1 
        9 17836 2 2 11 GLU HB3  H  45.808  -9.021   7.320 1.00 . B B .  34 GLU HB3  1 1 
        9 17837 2 2 11 GLU HG2  H  46.765 -10.032   9.296 1.00 . B B .  34 GLU HG2  1 1 
        9 17838 2 2 11 GLU HG3  H  46.575  -8.538  10.211 1.00 . B B .  34 GLU HG3  1 1 
        9 17839 2 2 11 GLU N    N  47.470  -7.040   6.575 1.00 . B B .  34 GLU N    1 1 
        9 17840 2 2 11 GLU O    O  49.274  -9.188   8.646 1.00 . B B .  34 GLU O    1 1 
        9 17841 2 2 11 GLU OE1  O  43.828  -9.298   9.084 1.00 . B B .  34 GLU OE1  1 1 
        9 17842 2 2 11 GLU OE2  O  44.614 -10.197  10.876 1.00 . B B .  34 GLU OE2  1 1 
        9 17843 2 2 12 ARG C    C  50.880 -10.253   6.392 1.00 . B B .  35 ARG C    1 1 
        9 17844 2 2 12 ARG CA   C  49.434 -10.739   6.374 1.00 . B B .  35 ARG CA   1 1 
        9 17845 2 2 12 ARG CB   C  49.144 -11.417   5.037 1.00 . B B .  35 ARG CB   1 1 
        9 17846 2 2 12 ARG CD   C  47.426 -12.686   3.742 1.00 . B B .  35 ARG CD   1 1 
        9 17847 2 2 12 ARG CG   C  47.836 -12.205   5.135 1.00 . B B .  35 ARG CG   1 1 
        9 17848 2 2 12 ARG CZ   C  45.612 -13.951   2.739 1.00 . B B .  35 ARG CZ   1 1 
        9 17849 2 2 12 ARG H    H  47.876  -9.387   5.860 1.00 . B B .  35 ARG H    1 1 
        9 17850 2 2 12 ARG HA   H  49.297 -11.458   7.166 1.00 . B B .  35 ARG HA   1 1 
        9 17851 2 2 12 ARG HB2  H  49.055 -10.666   4.265 1.00 . B B .  35 ARG HB2  1 1 
        9 17852 2 2 12 ARG HB3  H  49.950 -12.091   4.791 1.00 . B B .  35 ARG HB3  1 1 
        9 17853 2 2 12 ARG HD2  H  47.198 -11.833   3.120 1.00 . B B .  35 ARG HD2  1 1 
        9 17854 2 2 12 ARG HD3  H  48.241 -13.241   3.301 1.00 . B B .  35 ARG HD3  1 1 
        9 17855 2 2 12 ARG HE   H  45.920 -13.819   4.712 1.00 . B B .  35 ARG HE   1 1 
        9 17856 2 2 12 ARG HG2  H  47.979 -13.057   5.782 1.00 . B B .  35 ARG HG2  1 1 
        9 17857 2 2 12 ARG HG3  H  47.061 -11.573   5.539 1.00 . B B .  35 ARG HG3  1 1 
        9 17858 2 2 12 ARG HH11 H  46.844 -13.002   1.478 1.00 . B B .  35 ARG HH11 1 1 
        9 17859 2 2 12 ARG HH12 H  45.559 -13.898   0.738 1.00 . B B .  35 ARG HH12 1 1 
        9 17860 2 2 12 ARG HH21 H  44.235 -14.997   3.748 1.00 . B B .  35 ARG HH21 1 1 
        9 17861 2 2 12 ARG HH22 H  44.082 -15.028   2.023 1.00 . B B .  35 ARG HH22 1 1 
        9 17862 2 2 12 ARG N    N  48.508  -9.629   6.576 1.00 . B B .  35 ARG N    1 1 
        9 17863 2 2 12 ARG NE   N  46.247 -13.542   3.830 1.00 . B B .  35 ARG NE   1 1 
        9 17864 2 2 12 ARG NH1  N  46.038 -13.589   1.560 1.00 . B B .  35 ARG NH1  1 1 
        9 17865 2 2 12 ARG NH2  N  44.561 -14.718   2.845 1.00 . B B .  35 ARG NH2  1 1 
        9 17866 2 2 12 ARG O    O  51.751 -10.891   6.981 1.00 . B B .  35 ARG O    1 1 
        9 17867 2 2 13 TYR C    C  52.951  -8.172   7.091 1.00 . B B .  36 TYR C    1 1 
        9 17868 2 2 13 TYR CA   C  52.473  -8.562   5.695 1.00 . B B .  36 TYR CA   1 1 
        9 17869 2 2 13 TYR CB   C  52.496  -7.330   4.786 1.00 . B B .  36 TYR CB   1 1 
        9 17870 2 2 13 TYR CD1  C  51.478  -7.297   2.479 1.00 . B B .  36 TYR CD1  1 1 
        9 17871 2 2 13 TYR CD2  C  53.464  -8.633   2.860 1.00 . B B .  36 TYR CD2  1 1 
        9 17872 2 2 13 TYR CE1  C  51.461  -7.701   1.140 1.00 . B B .  36 TYR CE1  1 1 
        9 17873 2 2 13 TYR CE2  C  53.449  -9.036   1.519 1.00 . B B .  36 TYR CE2  1 1 
        9 17874 2 2 13 TYR CG   C  52.479  -7.762   3.340 1.00 . B B .  36 TYR CG   1 1 
        9 17875 2 2 13 TYR CZ   C  52.446  -8.570   0.659 1.00 . B B .  36 TYR CZ   1 1 
        9 17876 2 2 13 TYR H    H  50.394  -8.653   5.292 1.00 . B B .  36 TYR H    1 1 
        9 17877 2 2 13 TYR HA   H  53.144  -9.304   5.292 1.00 . B B .  36 TYR HA   1 1 
        9 17878 2 2 13 TYR HB2  H  51.627  -6.722   4.988 1.00 . B B .  36 TYR HB2  1 1 
        9 17879 2 2 13 TYR HB3  H  53.390  -6.757   4.980 1.00 . B B .  36 TYR HB3  1 1 
        9 17880 2 2 13 TYR HD1  H  50.719  -6.623   2.849 1.00 . B B .  36 TYR HD1  1 1 
        9 17881 2 2 13 TYR HD2  H  54.237  -8.993   3.523 1.00 . B B .  36 TYR HD2  1 1 
        9 17882 2 2 13 TYR HE1  H  50.684  -7.342   0.477 1.00 . B B .  36 TYR HE1  1 1 
        9 17883 2 2 13 TYR HE2  H  54.210  -9.706   1.147 1.00 . B B .  36 TYR HE2  1 1 
        9 17884 2 2 13 TYR HH   H  52.338  -8.187  -1.209 1.00 . B B .  36 TYR HH   1 1 
        9 17885 2 2 13 TYR N    N  51.127  -9.119   5.745 1.00 . B B .  36 TYR N    1 1 
        9 17886 2 2 13 TYR O    O  54.104  -8.399   7.449 1.00 . B B .  36 TYR O    1 1 
        9 17887 2 2 13 TYR OH   O  52.431  -8.969  -0.662 1.00 . B B .  36 TYR OH   1 1 
        9 17888 2 2 14 TYR C    C  52.822  -8.352  10.068 1.00 . B B .  37 TYR C    1 1 
        9 17889 2 2 14 TYR CA   C  52.395  -7.158   9.224 1.00 . B B .  37 TYR CA   1 1 
        9 17890 2 2 14 TYR CB   C  51.190  -6.475   9.873 1.00 . B B .  37 TYR CB   1 1 
        9 17891 2 2 14 TYR CD1  C  52.345  -4.888  11.450 1.00 . B B .  37 TYR CD1  1 1 
        9 17892 2 2 14 TYR CD2  C  51.111  -6.758  12.380 1.00 . B B .  37 TYR CD2  1 1 
        9 17893 2 2 14 TYR CE1  C  52.687  -4.471  12.741 1.00 . B B .  37 TYR CE1  1 1 
        9 17894 2 2 14 TYR CE2  C  51.454  -6.340  13.672 1.00 . B B .  37 TYR CE2  1 1 
        9 17895 2 2 14 TYR CG   C  51.557  -6.031  11.269 1.00 . B B .  37 TYR CG   1 1 
        9 17896 2 2 14 TYR CZ   C  52.243  -5.197  13.852 1.00 . B B .  37 TYR CZ   1 1 
        9 17897 2 2 14 TYR H    H  51.156  -7.428   7.534 1.00 . B B .  37 TYR H    1 1 
        9 17898 2 2 14 TYR HA   H  53.211  -6.453   9.175 1.00 . B B .  37 TYR HA   1 1 
        9 17899 2 2 14 TYR HB2  H  50.899  -5.617   9.286 1.00 . B B .  37 TYR HB2  1 1 
        9 17900 2 2 14 TYR HB3  H  50.366  -7.172   9.926 1.00 . B B .  37 TYR HB3  1 1 
        9 17901 2 2 14 TYR HD1  H  52.688  -4.328  10.593 1.00 . B B .  37 TYR HD1  1 1 
        9 17902 2 2 14 TYR HD2  H  50.503  -7.639  12.240 1.00 . B B .  37 TYR HD2  1 1 
        9 17903 2 2 14 TYR HE1  H  53.295  -3.590  12.878 1.00 . B B .  37 TYR HE1  1 1 
        9 17904 2 2 14 TYR HE2  H  51.110  -6.900  14.529 1.00 . B B .  37 TYR HE2  1 1 
        9 17905 2 2 14 TYR HH   H  52.590  -5.559  15.695 1.00 . B B .  37 TYR HH   1 1 
        9 17906 2 2 14 TYR N    N  52.056  -7.582   7.871 1.00 . B B .  37 TYR N    1 1 
        9 17907 2 2 14 TYR O    O  53.850  -8.312  10.744 1.00 . B B .  37 TYR O    1 1 
        9 17908 2 2 14 TYR OH   O  52.580  -4.786  15.126 1.00 . B B .  37 TYR OH   1 1 
        9 17909 2 2 15 HIS C    C  53.654 -11.220  10.330 1.00 . B B .  38 HIS C    1 1 
        9 17910 2 2 15 HIS CA   C  52.338 -10.612  10.793 1.00 . B B .  38 HIS CA   1 1 
        9 17911 2 2 15 HIS CB   C  51.220 -11.643  10.632 1.00 . B B .  38 HIS CB   1 1 
        9 17912 2 2 15 HIS CD2  C  48.786 -10.728  10.985 1.00 . B B .  38 HIS CD2  1 1 
        9 17913 2 2 15 HIS CE1  C  48.750 -10.750  13.150 1.00 . B B .  38 HIS CE1  1 1 
        9 17914 2 2 15 HIS CG   C  50.007 -11.195  11.396 1.00 . B B .  38 HIS CG   1 1 
        9 17915 2 2 15 HIS H    H  51.218  -9.393   9.469 1.00 . B B .  38 HIS H    1 1 
        9 17916 2 2 15 HIS HA   H  52.420 -10.349  11.837 1.00 . B B .  38 HIS HA   1 1 
        9 17917 2 2 15 HIS HB2  H  50.969 -11.738   9.586 1.00 . B B .  38 HIS HB2  1 1 
        9 17918 2 2 15 HIS HB3  H  51.552 -12.598  11.011 1.00 . B B .  38 HIS HB3  1 1 
        9 17919 2 2 15 HIS HD1  H  50.683 -11.483  13.382 1.00 . B B .  38 HIS HD1  1 1 
        9 17920 2 2 15 HIS HD2  H  48.487 -10.601   9.956 1.00 . B B .  38 HIS HD2  1 1 
        9 17921 2 2 15 HIS HE1  H  48.430 -10.644  14.176 1.00 . B B .  38 HIS HE1  1 1 
        9 17922 2 2 15 HIS HE2  H  47.075 -10.101  12.097 1.00 . B B .  38 HIS HE2  1 1 
        9 17923 2 2 15 HIS N    N  52.026  -9.415  10.025 1.00 . B B .  38 HIS N    1 1 
        9 17924 2 2 15 HIS ND1  N  49.963 -11.201  12.782 1.00 . B B .  38 HIS ND1  1 1 
        9 17925 2 2 15 HIS NE2  N  47.992 -10.446  12.093 1.00 . B B .  38 HIS NE2  1 1 
        9 17926 2 2 15 HIS O    O  54.468 -11.643  11.144 1.00 . B B .  38 HIS O    1 1 
        9 17927 2 2 16 GLN C    C  56.318 -11.036   8.916 1.00 . B B .  39 GLN C    1 1 
        9 17928 2 2 16 GLN CA   C  55.088 -11.817   8.465 1.00 . B B .  39 GLN CA   1 1 
        9 17929 2 2 16 GLN CB   C  55.034 -11.777   6.937 1.00 . B B .  39 GLN CB   1 1 
        9 17930 2 2 16 GLN CD   C  56.476 -12.043   4.911 1.00 . B B .  39 GLN CD   1 1 
        9 17931 2 2 16 GLN CG   C  56.278 -12.460   6.365 1.00 . B B .  39 GLN CG   1 1 
        9 17932 2 2 16 GLN H    H  53.178 -10.897   8.412 1.00 . B B .  39 GLN H    1 1 
        9 17933 2 2 16 GLN HA   H  55.179 -12.844   8.784 1.00 . B B .  39 GLN HA   1 1 
        9 17934 2 2 16 GLN HB2  H  54.149 -12.295   6.596 1.00 . B B .  39 GLN HB2  1 1 
        9 17935 2 2 16 GLN HB3  H  55.004 -10.752   6.604 1.00 . B B .  39 GLN HB3  1 1 
        9 17936 2 2 16 GLN HE21 H  57.328 -13.758   4.383 1.00 . B B .  39 GLN HE21 1 1 
        9 17937 2 2 16 GLN HE22 H  57.169 -12.614   3.140 1.00 . B B .  39 GLN HE22 1 1 
        9 17938 2 2 16 GLN HG2  H  57.143 -12.171   6.943 1.00 . B B .  39 GLN HG2  1 1 
        9 17939 2 2 16 GLN HG3  H  56.155 -13.532   6.415 1.00 . B B .  39 GLN HG3  1 1 
        9 17940 2 2 16 GLN N    N  53.861 -11.254   9.018 1.00 . B B .  39 GLN N    1 1 
        9 17941 2 2 16 GLN NE2  N  57.037 -12.874   4.074 1.00 . B B .  39 GLN NE2  1 1 
        9 17942 2 2 16 GLN O    O  57.363 -11.614   9.202 1.00 . B B .  39 GLN O    1 1 
        9 17943 2 2 16 GLN OE1  O  56.109 -10.933   4.526 1.00 . B B .  39 GLN OE1  1 1 
        9 17944 2 2 17 LEU C    C  57.598  -9.160  10.939 1.00 . B B .  40 LEU C    1 1 
        9 17945 2 2 17 LEU CA   C  57.277  -8.883   9.475 1.00 . B B .  40 LEU CA   1 1 
        9 17946 2 2 17 LEU CB   C  56.913  -7.412   9.306 1.00 . B B .  40 LEU CB   1 1 
        9 17947 2 2 17 LEU CD1  C  56.281  -5.680   7.628 1.00 . B B .  40 LEU CD1  1 1 
        9 17948 2 2 17 LEU CD2  C  58.356  -7.029   7.278 1.00 . B B .  40 LEU CD2  1 1 
        9 17949 2 2 17 LEU CG   C  56.917  -7.055   7.818 1.00 . B B .  40 LEU CG   1 1 
        9 17950 2 2 17 LEU H    H  55.314  -9.306   8.767 1.00 . B B .  40 LEU H    1 1 
        9 17951 2 2 17 LEU HA   H  58.150  -9.096   8.880 1.00 . B B .  40 LEU HA   1 1 
        9 17952 2 2 17 LEU HB2  H  55.926  -7.244   9.712 1.00 . B B .  40 LEU HB2  1 1 
        9 17953 2 2 17 LEU HB3  H  57.627  -6.796   9.833 1.00 . B B .  40 LEU HB3  1 1 
        9 17954 2 2 17 LEU HD11 H  56.904  -5.085   6.983 1.00 . B B .  40 LEU HD11 1 1 
        9 17955 2 2 17 LEU HD12 H  56.181  -5.191   8.586 1.00 . B B .  40 LEU HD12 1 1 
        9 17956 2 2 17 LEU HD13 H  55.306  -5.796   7.178 1.00 . B B .  40 LEU HD13 1 1 
        9 17957 2 2 17 LEU HD21 H  59.062  -7.104   8.093 1.00 . B B .  40 LEU HD21 1 1 
        9 17958 2 2 17 LEU HD22 H  58.522  -6.104   6.745 1.00 . B B .  40 LEU HD22 1 1 
        9 17959 2 2 17 LEU HD23 H  58.499  -7.859   6.602 1.00 . B B .  40 LEU HD23 1 1 
        9 17960 2 2 17 LEU HG   H  56.345  -7.791   7.275 1.00 . B B .  40 LEU HG   1 1 
        9 17961 2 2 17 LEU N    N  56.176  -9.721   9.010 1.00 . B B .  40 LEU N    1 1 
        9 17962 2 2 17 LEU O    O  58.763  -9.171  11.339 1.00 . B B .  40 LEU O    1 1 
        9 17963 2 2 18 THR C    C  56.913 -11.118  13.426 1.00 . B B .  41 THR C    1 1 
        9 17964 2 2 18 THR CA   C  56.739  -9.625  13.158 1.00 . B B .  41 THR CA   1 1 
        9 17965 2 2 18 THR CB   C  55.530  -9.103  13.934 1.00 . B B .  41 THR CB   1 1 
        9 17966 2 2 18 THR CG2  C  55.310  -7.626  13.602 1.00 . B B .  41 THR CG2  1 1 
        9 17967 2 2 18 THR H    H  55.653  -9.334  11.362 1.00 . B B .  41 THR H    1 1 
        9 17968 2 2 18 THR HA   H  57.621  -9.104  13.498 1.00 . B B .  41 THR HA   1 1 
        9 17969 2 2 18 THR HB   H  55.708  -9.204  14.992 1.00 . B B .  41 THR HB   1 1 
        9 17970 2 2 18 THR HG1  H  54.214 -10.501  14.254 1.00 . B B .  41 THR HG1  1 1 
        9 17971 2 2 18 THR HG21 H  54.442  -7.263  14.133 1.00 . B B .  41 THR HG21 1 1 
        9 17972 2 2 18 THR HG22 H  55.153  -7.514  12.540 1.00 . B B .  41 THR HG22 1 1 
        9 17973 2 2 18 THR HG23 H  56.177  -7.054  13.900 1.00 . B B .  41 THR HG23 1 1 
        9 17974 2 2 18 THR N    N  56.558  -9.366  11.736 1.00 . B B .  41 THR N    1 1 
        9 17975 2 2 18 THR O    O  57.264 -11.515  14.538 1.00 . B B .  41 THR O    1 1 
        9 17976 2 2 18 THR OG1  O  54.375  -9.847  13.569 1.00 . B B .  41 THR OG1  1 1 
        9 17977 2 2 19 GLU C    C  57.776 -13.939  11.510 1.00 . B B .  42 GLU C    1 1 
        9 17978 2 2 19 GLU CA   C  56.803 -13.384  12.543 1.00 . B B .  42 GLU CA   1 1 
        9 17979 2 2 19 GLU CB   C  55.441 -14.057  12.370 1.00 . B B .  42 GLU CB   1 1 
        9 17980 2 2 19 GLU CD   C  54.915 -13.916  14.810 1.00 . B B .  42 GLU CD   1 1 
        9 17981 2 2 19 GLU CG   C  54.463 -13.508  13.413 1.00 . B B .  42 GLU CG   1 1 
        9 17982 2 2 19 GLU H    H  56.394 -11.558  11.543 1.00 . B B .  42 GLU H    1 1 
        9 17983 2 2 19 GLU HA   H  57.177 -13.611  13.529 1.00 . B B .  42 GLU HA   1 1 
        9 17984 2 2 19 GLU HB2  H  55.064 -13.861  11.376 1.00 . B B .  42 GLU HB2  1 1 
        9 17985 2 2 19 GLU HB3  H  55.548 -15.122  12.507 1.00 . B B .  42 GLU HB3  1 1 
        9 17986 2 2 19 GLU HG2  H  54.433 -12.430  13.348 1.00 . B B .  42 GLU HG2  1 1 
        9 17987 2 2 19 GLU HG3  H  53.477 -13.908  13.226 1.00 . B B .  42 GLU HG3  1 1 
        9 17988 2 2 19 GLU N    N  56.667 -11.935  12.405 1.00 . B B .  42 GLU N    1 1 
        9 17989 2 2 19 GLU O    O  58.886 -14.349  11.848 1.00 . B B .  42 GLU O    1 1 
        9 17990 2 2 19 GLU OE1  O  55.685 -14.857  14.910 1.00 . B B .  42 GLU OE1  1 1 
        9 17991 2 2 19 GLU OE2  O  54.485 -13.282  15.759 1.00 . B B .  42 GLU OE2  1 1 
        9 17992 2 2 20 GLY C    C  57.684 -15.593   8.562 1.00 . B B .  43 GLY C    1 1 
        9 17993 2 2 20 GLY CA   C  58.258 -14.318   9.158 1.00 . B B .  43 GLY CA   1 1 
        9 17994 2 2 20 GLY H    H  56.456 -13.612  10.041 1.00 . B B .  43 GLY H    1 1 
        9 17995 2 2 20 GLY HA2  H  58.332 -13.564   8.387 1.00 . B B .  43 GLY HA2  1 1 
        9 17996 2 2 20 GLY HA3  H  59.242 -14.528   9.546 1.00 . B B .  43 GLY HA3  1 1 
        9 17997 2 2 20 GLY N    N  57.351 -13.950  10.250 1.00 . B B .  43 GLY N    1 1 
        9 17998 2 2 20 GLY O    O  56.467 -15.742   8.445 1.00 . B B .  43 GLY O    1 1 
        9 17999 2 2 21 CYS C    C  58.148 -18.888   8.653 1.00 . B B .  44 CYS C    1 1 
        9 18000 2 2 21 CYS CA   C  58.134 -17.777   7.607 1.00 . B B .  44 CYS CA   1 1 
        9 18001 2 2 21 CYS CB   C  59.043 -18.155   6.436 1.00 . B B .  44 CYS CB   1 1 
        9 18002 2 2 21 CYS H    H  59.527 -16.334   8.312 1.00 . B B .  44 CYS H    1 1 
        9 18003 2 2 21 CYS HA   H  57.125 -17.663   7.239 1.00 . B B .  44 CYS HA   1 1 
        9 18004 2 2 21 CYS HB2  H  58.887 -19.193   6.179 1.00 . B B .  44 CYS HB2  1 1 
        9 18005 2 2 21 CYS HB3  H  58.808 -17.535   5.584 1.00 . B B .  44 CYS HB3  1 1 
        9 18006 2 2 21 CYS N    N  58.567 -16.510   8.189 1.00 . B B .  44 CYS N    1 1 
        9 18007 2 2 21 CYS O    O  57.631 -19.980   8.421 1.00 . B B .  44 CYS O    1 1 
        9 18008 2 2 21 CYS SG   S  60.775 -17.907   6.900 1.00 . B B .  44 CYS SG   1 1 
        9 18009 2 2 22 GLY C    C  60.097 -20.386  10.802 1.00 . B B .  45 GLY C    1 1 
        9 18010 2 2 22 GLY CA   C  58.807 -19.576  10.885 1.00 . B B .  45 GLY CA   1 1 
        9 18011 2 2 22 GLY H    H  59.126 -17.707   9.937 1.00 . B B .  45 GLY H    1 1 
        9 18012 2 2 22 GLY HA2  H  58.772 -19.059  11.833 1.00 . B B .  45 GLY HA2  1 1 
        9 18013 2 2 22 GLY HA3  H  57.965 -20.246  10.812 1.00 . B B .  45 GLY HA3  1 1 
        9 18014 2 2 22 GLY N    N  58.737 -18.597   9.806 1.00 . B B .  45 GLY N    1 1 
        9 18015 2 2 22 GLY O    O  60.502 -21.026  11.773 1.00 . B B .  45 GLY O    1 1 
        9 18016 2 2 23 ASN C    C  63.096 -20.486  10.279 1.00 . B B .  46 ASN C    1 1 
        9 18017 2 2 23 ASN CA   C  61.979 -21.087   9.437 1.00 . B B .  46 ASN CA   1 1 
        9 18018 2 2 23 ASN CB   C  62.373 -21.056   7.959 1.00 . B B .  46 ASN CB   1 1 
        9 18019 2 2 23 ASN CG   C  61.422 -21.926   7.144 1.00 . B B .  46 ASN CG   1 1 
        9 18020 2 2 23 ASN H    H  60.369 -19.828   8.900 1.00 . B B .  46 ASN H    1 1 
        9 18021 2 2 23 ASN HA   H  61.831 -22.115   9.735 1.00 . B B .  46 ASN HA   1 1 
        9 18022 2 2 23 ASN HB2  H  62.325 -20.038   7.598 1.00 . B B .  46 ASN HB2  1 1 
        9 18023 2 2 23 ASN HB3  H  63.381 -21.428   7.848 1.00 . B B .  46 ASN HB3  1 1 
        9 18024 2 2 23 ASN HD21 H  61.853 -21.041   5.419 1.00 . B B .  46 ASN HD21 1 1 
        9 18025 2 2 23 ASN HD22 H  60.713 -22.295   5.327 1.00 . B B .  46 ASN HD22 1 1 
        9 18026 2 2 23 ASN N    N  60.737 -20.354   9.637 1.00 . B B .  46 ASN N    1 1 
        9 18027 2 2 23 ASN ND2  N  61.321 -21.738   5.856 1.00 . B B .  46 ASN ND2  1 1 
        9 18028 2 2 23 ASN O    O  63.163 -19.271  10.466 1.00 . B B .  46 ASN O    1 1 
        9 18029 2 2 23 ASN OD1  O  60.755 -22.803   7.695 1.00 . B B .  46 ASN OD1  1 1 
        9 18030 2 2 24 GLU C    C  66.001 -19.975  10.809 1.00 . B B .  47 GLU C    1 1 
        9 18031 2 2 24 GLU CA   C  65.084 -20.892  11.610 1.00 . B B .  47 GLU CA   1 1 
        9 18032 2 2 24 GLU CB   C  65.882 -22.093  12.124 1.00 . B B .  47 GLU CB   1 1 
        9 18033 2 2 24 GLU CD   C  65.791 -24.112  13.600 1.00 . B B .  47 GLU CD   1 1 
        9 18034 2 2 24 GLU CG   C  65.040 -22.866  13.141 1.00 . B B .  47 GLU CG   1 1 
        9 18035 2 2 24 GLU H    H  63.862 -22.300  10.600 1.00 . B B .  47 GLU H    1 1 
        9 18036 2 2 24 GLU HA   H  64.694 -20.346  12.455 1.00 . B B .  47 GLU HA   1 1 
        9 18037 2 2 24 GLU HB2  H  66.133 -22.740  11.296 1.00 . B B .  47 GLU HB2  1 1 
        9 18038 2 2 24 GLU HB3  H  66.788 -21.747  12.599 1.00 . B B .  47 GLU HB3  1 1 
        9 18039 2 2 24 GLU HG2  H  64.837 -22.234  13.992 1.00 . B B .  47 GLU HG2  1 1 
        9 18040 2 2 24 GLU HG3  H  64.108 -23.161  12.682 1.00 . B B .  47 GLU HG3  1 1 
        9 18041 2 2 24 GLU N    N  63.970 -21.346  10.784 1.00 . B B .  47 GLU N    1 1 
        9 18042 2 2 24 GLU O    O  66.495 -18.973  11.326 1.00 . B B .  47 GLU O    1 1 
        9 18043 2 2 24 GLU OE1  O  66.812 -24.416  13.006 1.00 . B B .  47 GLU OE1  1 1 
        9 18044 2 2 24 GLU OE2  O  65.333 -24.741  14.539 1.00 . B B .  47 GLU OE2  1 1 
        9 18045 2 2 25 ALA C    C  66.390 -19.267   7.338 1.00 . B B .  48 ALA C    1 1 
        9 18046 2 2 25 ALA CA   C  67.075 -19.521   8.676 1.00 . B B .  48 ALA CA   1 1 
        9 18047 2 2 25 ALA CB   C  68.405 -20.242   8.440 1.00 . B B .  48 ALA CB   1 1 
        9 18048 2 2 25 ALA H    H  65.797 -21.131   9.187 1.00 . B B .  48 ALA H    1 1 
        9 18049 2 2 25 ALA HA   H  67.272 -18.573   9.153 1.00 . B B .  48 ALA HA   1 1 
        9 18050 2 2 25 ALA HB1  H  69.210 -19.658   8.860 1.00 . B B .  48 ALA HB1  1 1 
        9 18051 2 2 25 ALA HB2  H  68.565 -20.365   7.379 1.00 . B B .  48 ALA HB2  1 1 
        9 18052 2 2 25 ALA HB3  H  68.377 -21.211   8.916 1.00 . B B .  48 ALA HB3  1 1 
        9 18053 2 2 25 ALA N    N  66.220 -20.323   9.543 1.00 . B B .  48 ALA N    1 1 
        9 18054 2 2 25 ALA O    O  65.925 -20.199   6.680 1.00 . B B .  48 ALA O    1 1 
        9 18055 2 2 26 CYS C    C  66.595 -16.638   4.943 1.00 . B B .  49 CYS C    1 1 
        9 18056 2 2 26 CYS CA   C  65.701 -17.631   5.678 1.00 . B B .  49 CYS CA   1 1 
        9 18057 2 2 26 CYS CB   C  64.312 -17.046   5.938 1.00 . B B .  49 CYS CB   1 1 
        9 18058 2 2 26 CYS H    H  66.717 -17.298   7.511 1.00 . B B .  49 CYS H    1 1 
        9 18059 2 2 26 CYS HA   H  65.597 -18.516   5.067 1.00 . B B .  49 CYS HA   1 1 
        9 18060 2 2 26 CYS HB2  H  63.698 -17.785   6.432 1.00 . B B .  49 CYS HB2  1 1 
        9 18061 2 2 26 CYS HB3  H  64.398 -16.172   6.566 1.00 . B B .  49 CYS HB3  1 1 
        9 18062 2 2 26 CYS N    N  66.331 -17.999   6.942 1.00 . B B .  49 CYS N    1 1 
        9 18063 2 2 26 CYS O    O  67.055 -15.654   5.523 1.00 . B B .  49 CYS O    1 1 
        9 18064 2 2 26 CYS SG   S  63.547 -16.585   4.364 1.00 . B B .  49 CYS SG   1 1 
        9 18065 2 2 27 THR C    C  66.729 -15.108   1.960 1.00 . B B .  50 THR C    1 1 
        9 18066 2 2 27 THR CA   C  67.618 -15.978   2.845 1.00 . B B .  50 THR CA   1 1 
        9 18067 2 2 27 THR CB   C  68.579 -16.787   1.968 1.00 . B B .  50 THR CB   1 1 
        9 18068 2 2 27 THR CG2  C  69.436 -15.836   1.130 1.00 . B B .  50 THR CG2  1 1 
        9 18069 2 2 27 THR H    H  66.422 -17.683   3.243 1.00 . B B .  50 THR H    1 1 
        9 18070 2 2 27 THR HA   H  68.196 -15.342   3.498 1.00 . B B .  50 THR HA   1 1 
        9 18071 2 2 27 THR HB   H  68.011 -17.426   1.310 1.00 . B B .  50 THR HB   1 1 
        9 18072 2 2 27 THR HG1  H  69.749 -18.311   2.268 1.00 . B B .  50 THR HG1  1 1 
        9 18073 2 2 27 THR HG21 H  68.889 -15.544   0.245 1.00 . B B .  50 THR HG21 1 1 
        9 18074 2 2 27 THR HG22 H  70.348 -16.336   0.841 1.00 . B B .  50 THR HG22 1 1 
        9 18075 2 2 27 THR HG23 H  69.674 -14.958   1.712 1.00 . B B .  50 THR HG23 1 1 
        9 18076 2 2 27 THR N    N  66.811 -16.882   3.654 1.00 . B B .  50 THR N    1 1 
        9 18077 2 2 27 THR O    O  66.601 -15.351   0.761 1.00 . B B .  50 THR O    1 1 
        9 18078 2 2 27 THR OG1  O  69.418 -17.580   2.795 1.00 . B B .  50 THR OG1  1 1 
        9 18079 2 2 28 ASN C    C  65.347 -11.770   2.397 1.00 . B B .  51 ASN C    1 1 
        9 18080 2 2 28 ASN CA   C  65.260 -13.180   1.822 1.00 . B B .  51 ASN CA   1 1 
        9 18081 2 2 28 ASN CB   C  63.813 -13.675   1.875 1.00 . B B .  51 ASN CB   1 1 
        9 18082 2 2 28 ASN CG   C  63.442 -14.346   0.557 1.00 . B B .  51 ASN CG   1 1 
        9 18083 2 2 28 ASN H    H  66.271 -13.941   3.519 1.00 . B B .  51 ASN H    1 1 
        9 18084 2 2 28 ASN HA   H  65.580 -13.155   0.789 1.00 . B B .  51 ASN HA   1 1 
        9 18085 2 2 28 ASN HB2  H  63.713 -14.391   2.676 1.00 . B B .  51 ASN HB2  1 1 
        9 18086 2 2 28 ASN HB3  H  63.151 -12.841   2.051 1.00 . B B .  51 ASN HB3  1 1 
        9 18087 2 2 28 ASN HD21 H  62.896 -12.650  -0.321 1.00 . B B .  51 ASN HD21 1 1 
        9 18088 2 2 28 ASN HD22 H  62.751 -14.044  -1.280 1.00 . B B .  51 ASN HD22 1 1 
        9 18089 2 2 28 ASN N    N  66.127 -14.088   2.561 1.00 . B B .  51 ASN N    1 1 
        9 18090 2 2 28 ASN ND2  N  62.993 -13.620  -0.430 1.00 . B B .  51 ASN ND2  1 1 
        9 18091 2 2 28 ASN O    O  65.270 -11.580   3.610 1.00 . B B .  51 ASN O    1 1 
        9 18092 2 2 28 ASN OD1  O  63.563 -15.564   0.424 1.00 . B B .  51 ASN OD1  1 1 
        9 18093 2 2 29 GLU C    C  64.310  -8.944   2.612 1.00 . B B .  52 GLU C    1 1 
        9 18094 2 2 29 GLU CA   C  65.608  -9.399   1.952 1.00 . B B .  52 GLU CA   1 1 
        9 18095 2 2 29 GLU CB   C  65.912  -8.499   0.754 1.00 . B B .  52 GLU CB   1 1 
        9 18096 2 2 29 GLU CD   C  67.593  -8.010  -1.034 1.00 . B B .  52 GLU CD   1 1 
        9 18097 2 2 29 GLU CG   C  67.340  -8.755   0.272 1.00 . B B .  52 GLU CG   1 1 
        9 18098 2 2 29 GLU H    H  65.567 -11.000   0.564 1.00 . B B .  52 GLU H    1 1 
        9 18099 2 2 29 GLU HA   H  66.414  -9.310   2.666 1.00 . B B .  52 GLU HA   1 1 
        9 18100 2 2 29 GLU HB2  H  65.216  -8.714  -0.044 1.00 . B B .  52 GLU HB2  1 1 
        9 18101 2 2 29 GLU HB3  H  65.814  -7.464   1.048 1.00 . B B .  52 GLU HB3  1 1 
        9 18102 2 2 29 GLU HG2  H  68.039  -8.412   1.022 1.00 . B B .  52 GLU HG2  1 1 
        9 18103 2 2 29 GLU HG3  H  67.479  -9.815   0.112 1.00 . B B .  52 GLU HG3  1 1 
        9 18104 2 2 29 GLU N    N  65.510 -10.788   1.519 1.00 . B B .  52 GLU N    1 1 
        9 18105 2 2 29 GLU O    O  64.332  -8.217   3.605 1.00 . B B .  52 GLU O    1 1 
        9 18106 2 2 29 GLU OE1  O  66.632  -7.536  -1.616 1.00 . B B .  52 GLU OE1  1 1 
        9 18107 2 2 29 GLU OE2  O  68.742  -7.926  -1.433 1.00 . B B .  52 GLU OE2  1 1 
        9 18108 2 2 30 PHE C    C  61.244 -10.174   3.326 1.00 . B B .  53 PHE C    1 1 
        9 18109 2 2 30 PHE CA   C  61.881  -8.999   2.592 1.00 . B B .  53 PHE CA   1 1 
        9 18110 2 2 30 PHE CB   C  60.961  -8.544   1.457 1.00 . B B .  53 PHE CB   1 1 
        9 18111 2 2 30 PHE CD1  C  61.927  -7.852  -0.767 1.00 . B B .  53 PHE CD1  1 1 
        9 18112 2 2 30 PHE CD2  C  62.139  -6.339   1.118 1.00 . B B .  53 PHE CD2  1 1 
        9 18113 2 2 30 PHE CE1  C  62.610  -6.936  -1.578 1.00 . B B .  53 PHE CE1  1 1 
        9 18114 2 2 30 PHE CE2  C  62.821  -5.424   0.307 1.00 . B B .  53 PHE CE2  1 1 
        9 18115 2 2 30 PHE CG   C  61.691  -7.553   0.581 1.00 . B B .  53 PHE CG   1 1 
        9 18116 2 2 30 PHE CZ   C  63.056  -5.722  -1.041 1.00 . B B .  53 PHE CZ   1 1 
        9 18117 2 2 30 PHE H    H  63.229  -9.948   1.259 1.00 . B B .  53 PHE H    1 1 
        9 18118 2 2 30 PHE HA   H  62.009  -8.182   3.284 1.00 . B B .  53 PHE HA   1 1 
        9 18119 2 2 30 PHE HB2  H  60.667  -9.399   0.866 1.00 . B B .  53 PHE HB2  1 1 
        9 18120 2 2 30 PHE HB3  H  60.083  -8.074   1.873 1.00 . B B .  53 PHE HB3  1 1 
        9 18121 2 2 30 PHE HD1  H  61.580  -8.787  -1.183 1.00 . B B .  53 PHE HD1  1 1 
        9 18122 2 2 30 PHE HD2  H  61.959  -6.110   2.158 1.00 . B B .  53 PHE HD2  1 1 
        9 18123 2 2 30 PHE HE1  H  62.792  -7.166  -2.617 1.00 . B B .  53 PHE HE1  1 1 
        9 18124 2 2 30 PHE HE2  H  63.164  -4.487   0.721 1.00 . B B .  53 PHE HE2  1 1 
        9 18125 2 2 30 PHE HZ   H  63.582  -5.016  -1.666 1.00 . B B .  53 PHE HZ   1 1 
        9 18126 2 2 30 PHE N    N  63.184  -9.373   2.051 1.00 . B B .  53 PHE N    1 1 
        9 18127 2 2 30 PHE O    O  60.203 -10.685   2.911 1.00 . B B .  53 PHE O    1 1 
        9 18128 2 2 31 CYS C    C  62.078 -11.815   6.536 1.00 . B B .  54 CYS C    1 1 
        9 18129 2 2 31 CYS CA   C  61.349 -11.711   5.200 1.00 . B B .  54 CYS CA   1 1 
        9 18130 2 2 31 CYS CB   C  61.511 -13.015   4.426 1.00 . B B .  54 CYS CB   1 1 
        9 18131 2 2 31 CYS H    H  62.698 -10.157   4.710 1.00 . B B .  54 CYS H    1 1 
        9 18132 2 2 31 CYS HA   H  60.298 -11.545   5.387 1.00 . B B .  54 CYS HA   1 1 
        9 18133 2 2 31 CYS HB2  H  61.055 -12.916   3.451 1.00 . B B .  54 CYS HB2  1 1 
        9 18134 2 2 31 CYS HB3  H  62.560 -13.235   4.315 1.00 . B B .  54 CYS HB3  1 1 
        9 18135 2 2 31 CYS N    N  61.872 -10.601   4.420 1.00 . B B .  54 CYS N    1 1 
        9 18136 2 2 31 CYS O    O  63.299 -11.675   6.599 1.00 . B B .  54 CYS O    1 1 
        9 18137 2 2 31 CYS SG   S  60.707 -14.352   5.340 1.00 . B B .  54 CYS SG   1 1 
        9 18138 2 2 32 ALA C    C  62.750 -13.475   8.999 1.00 . B B .  55 ALA C    1 1 
        9 18139 2 2 32 ALA CA   C  61.915 -12.206   8.925 1.00 . B B .  55 ALA CA   1 1 
        9 18140 2 2 32 ALA CB   C  60.818 -12.253   9.989 1.00 . B B .  55 ALA CB   1 1 
        9 18141 2 2 32 ALA H    H  60.360 -12.186   7.491 1.00 . B B .  55 ALA H    1 1 
        9 18142 2 2 32 ALA HA   H  62.550 -11.354   9.115 1.00 . B B .  55 ALA HA   1 1 
        9 18143 2 2 32 ALA HB1  H  60.869 -13.193  10.516 1.00 . B B .  55 ALA HB1  1 1 
        9 18144 2 2 32 ALA HB2  H  59.852 -12.156   9.516 1.00 . B B .  55 ALA HB2  1 1 
        9 18145 2 2 32 ALA HB3  H  60.959 -11.442  10.688 1.00 . B B .  55 ALA HB3  1 1 
        9 18146 2 2 32 ALA N    N  61.325 -12.074   7.599 1.00 . B B .  55 ALA N    1 1 
        9 18147 2 2 32 ALA O    O  62.835 -14.228   8.029 1.00 . B B .  55 ALA O    1 1 
        9 18148 2 2 33 SER C    C  65.393 -14.848   9.400 1.00 . B B .  56 SER C    1 1 
        9 18149 2 2 33 SER CA   C  64.207 -14.876  10.352 1.00 . B B .  56 SER CA   1 1 
        9 18150 2 2 33 SER CB   C  63.393 -16.153  10.126 1.00 . B B .  56 SER CB   1 1 
        9 18151 2 2 33 SER H    H  63.265 -13.057  10.880 1.00 . B B .  56 SER H    1 1 
        9 18152 2 2 33 SER HA   H  64.572 -14.874  11.368 1.00 . B B .  56 SER HA   1 1 
        9 18153 2 2 33 SER HB2  H  63.164 -16.264   9.078 1.00 . B B .  56 SER HB2  1 1 
        9 18154 2 2 33 SER HB3  H  63.969 -17.008  10.456 1.00 . B B .  56 SER HB3  1 1 
        9 18155 2 2 33 SER HG   H  61.459 -15.972  10.243 1.00 . B B .  56 SER HG   1 1 
        9 18156 2 2 33 SER N    N  63.372 -13.698  10.150 1.00 . B B .  56 SER N    1 1 
        9 18157 2 2 33 SER O    O  66.056 -15.866   9.188 1.00 . B B .  56 SER O    1 1 
        9 18158 2 2 33 SER OG   O  62.182 -16.072  10.866 1.00 . B B .  56 SER OG   1 1 
        9 18159 2 2 34 CYS C    C  67.950 -12.840   8.564 1.00 . B B .  57 CYS C    1 1 
        9 18160 2 2 34 CYS CA   C  66.765 -13.537   7.894 1.00 . B B .  57 CYS CA   1 1 
        9 18161 2 2 34 CYS CB   C  66.320 -12.734   6.669 1.00 . B B .  57 CYS CB   1 1 
        9 18162 2 2 34 CYS H    H  65.089 -12.893   9.024 1.00 . B B .  57 CYS H    1 1 
        9 18163 2 2 34 CYS HA   H  67.058 -14.522   7.574 1.00 . B B .  57 CYS HA   1 1 
        9 18164 2 2 34 CYS HB2  H  65.893 -11.796   6.988 1.00 . B B .  57 CYS HB2  1 1 
        9 18165 2 2 34 CYS HB3  H  67.170 -12.543   6.033 1.00 . B B .  57 CYS HB3  1 1 
        9 18166 2 2 34 CYS HG   H  64.770 -13.129   5.026 1.00 . B B .  57 CYS HG   1 1 
        9 18167 2 2 34 CYS N    N  65.654 -13.675   8.824 1.00 . B B .  57 CYS N    1 1 
        9 18168 2 2 34 CYS O    O  67.764 -11.990   9.435 1.00 . B B .  57 CYS O    1 1 
        9 18169 2 2 34 CYS SG   S  65.078 -13.676   5.751 1.00 . B B .  57 CYS SG   1 1 
        9 18170 2 2 35 PRO C    C  70.523 -11.080   8.390 1.00 . B B .  58 PRO C    1 1 
        9 18171 2 2 35 PRO CA   C  70.390 -12.557   8.754 1.00 . B B .  58 PRO CA   1 1 
        9 18172 2 2 35 PRO CB   C  71.528 -13.380   8.142 1.00 . B B .  58 PRO CB   1 1 
        9 18173 2 2 35 PRO CD   C  69.489 -14.178   7.148 1.00 . B B .  58 PRO CD   1 1 
        9 18174 2 2 35 PRO CG   C  70.968 -13.953   6.887 1.00 . B B .  58 PRO CG   1 1 
        9 18175 2 2 35 PRO HA   H  70.397 -12.675   9.824 1.00 . B B .  58 PRO HA   1 1 
        9 18176 2 2 35 PRO HB2  H  72.373 -12.745   7.921 1.00 . B B .  58 PRO HB2  1 1 
        9 18177 2 2 35 PRO HB3  H  71.817 -14.174   8.813 1.00 . B B .  58 PRO HB3  1 1 
        9 18178 2 2 35 PRO HD2  H  68.922 -14.008   6.245 1.00 . B B .  58 PRO HD2  1 1 
        9 18179 2 2 35 PRO HD3  H  69.316 -15.171   7.526 1.00 . B B .  58 PRO HD3  1 1 
        9 18180 2 2 35 PRO HG2  H  71.101 -13.261   6.068 1.00 . B B .  58 PRO HG2  1 1 
        9 18181 2 2 35 PRO HG3  H  71.441 -14.895   6.663 1.00 . B B .  58 PRO HG3  1 1 
        9 18182 2 2 35 PRO N    N  69.156 -13.174   8.176 1.00 . B B .  58 PRO N    1 1 
        9 18183 2 2 35 PRO O    O  71.272 -10.339   9.026 1.00 . B B .  58 PRO O    1 1 
        9 18184 2 2 36 THR C    C  68.620  -8.505   7.409 1.00 . B B .  59 THR C    1 1 
        9 18185 2 2 36 THR CA   C  69.843  -9.273   6.917 1.00 . B B .  59 THR CA   1 1 
        9 18186 2 2 36 THR CB   C  69.900  -9.217   5.389 1.00 . B B .  59 THR CB   1 1 
        9 18187 2 2 36 THR CG2  C  71.147  -9.952   4.897 1.00 . B B .  59 THR CG2  1 1 
        9 18188 2 2 36 THR H    H  69.217 -11.298   6.889 1.00 . B B .  59 THR H    1 1 
        9 18189 2 2 36 THR HA   H  70.731  -8.808   7.317 1.00 . B B .  59 THR HA   1 1 
        9 18190 2 2 36 THR HB   H  69.944  -8.187   5.069 1.00 . B B .  59 THR HB   1 1 
        9 18191 2 2 36 THR HG1  H  68.006  -9.219   4.942 1.00 . B B .  59 THR HG1  1 1 
        9 18192 2 2 36 THR HG21 H  71.989  -9.691   5.520 1.00 . B B .  59 THR HG21 1 1 
        9 18193 2 2 36 THR HG22 H  71.353  -9.668   3.875 1.00 . B B .  59 THR HG22 1 1 
        9 18194 2 2 36 THR HG23 H  70.980 -11.018   4.947 1.00 . B B .  59 THR HG23 1 1 
        9 18195 2 2 36 THR N    N  69.795 -10.661   7.359 1.00 . B B .  59 THR N    1 1 
        9 18196 2 2 36 THR O    O  68.471  -7.315   7.132 1.00 . B B .  59 THR O    1 1 
        9 18197 2 2 36 THR OG1  O  68.739  -9.834   4.851 1.00 . B B .  59 THR OG1  1 1 
        9 18198 2 2 37 PHE C    C  66.668  -8.308  10.154 1.00 . B B .  60 PHE C    1 1 
        9 18199 2 2 37 PHE CA   C  66.536  -8.572   8.660 1.00 . B B .  60 PHE CA   1 1 
        9 18200 2 2 37 PHE CB   C  65.333  -9.479   8.413 1.00 . B B .  60 PHE CB   1 1 
        9 18201 2 2 37 PHE CD1  C  63.417  -7.845   8.316 1.00 . B B .  60 PHE CD1  1 1 
        9 18202 2 2 37 PHE CD2  C  63.631  -9.275  10.262 1.00 . B B .  60 PHE CD2  1 1 
        9 18203 2 2 37 PHE CE1  C  62.271  -7.261   8.871 1.00 . B B .  60 PHE CE1  1 1 
        9 18204 2 2 37 PHE CE2  C  62.486  -8.691  10.817 1.00 . B B .  60 PHE CE2  1 1 
        9 18205 2 2 37 PHE CG   C  64.096  -8.851   9.012 1.00 . B B .  60 PHE CG   1 1 
        9 18206 2 2 37 PHE CZ   C  61.805  -7.685  10.121 1.00 . B B .  60 PHE CZ   1 1 
        9 18207 2 2 37 PHE H    H  67.919 -10.142   8.324 1.00 . B B .  60 PHE H    1 1 
        9 18208 2 2 37 PHE HA   H  66.375  -7.635   8.152 1.00 . B B .  60 PHE HA   1 1 
        9 18209 2 2 37 PHE HB2  H  65.192  -9.607   7.350 1.00 . B B .  60 PHE HB2  1 1 
        9 18210 2 2 37 PHE HB3  H  65.505 -10.441   8.873 1.00 . B B .  60 PHE HB3  1 1 
        9 18211 2 2 37 PHE HD1  H  63.777  -7.518   7.351 1.00 . B B .  60 PHE HD1  1 1 
        9 18212 2 2 37 PHE HD2  H  64.156 -10.051  10.799 1.00 . B B .  60 PHE HD2  1 1 
        9 18213 2 2 37 PHE HE1  H  61.747  -6.485   8.334 1.00 . B B .  60 PHE HE1  1 1 
        9 18214 2 2 37 PHE HE2  H  62.126  -9.018  11.782 1.00 . B B .  60 PHE HE2  1 1 
        9 18215 2 2 37 PHE HZ   H  60.922  -7.235  10.548 1.00 . B B .  60 PHE HZ   1 1 
        9 18216 2 2 37 PHE N    N  67.747  -9.196   8.137 1.00 . B B .  60 PHE N    1 1 
        9 18217 2 2 37 PHE O    O  66.978  -9.214  10.929 1.00 . B B .  60 PHE O    1 1 
        9 18218 2 2 38 LEU C    C  65.114  -6.537  12.545 1.00 . B B .  61 LEU C    1 1 
        9 18219 2 2 38 LEU CA   C  66.512  -6.688  11.955 1.00 . B B .  61 LEU CA   1 1 
        9 18220 2 2 38 LEU CB   C  67.285  -5.371  12.110 1.00 . B B .  61 LEU CB   1 1 
        9 18221 2 2 38 LEU CD1  C  68.071  -6.063  14.387 1.00 . B B .  61 LEU CD1  1 1 
        9 18222 2 2 38 LEU CD2  C  68.116  -3.657  13.730 1.00 . B B .  61 LEU CD2  1 1 
        9 18223 2 2 38 LEU CG   C  67.351  -4.973  13.592 1.00 . B B .  61 LEU CG   1 1 
        9 18224 2 2 38 LEU H    H  66.176  -6.388   9.885 1.00 . B B .  61 LEU H    1 1 
        9 18225 2 2 38 LEU HA   H  67.036  -7.466  12.488 1.00 . B B .  61 LEU HA   1 1 
        9 18226 2 2 38 LEU HB2  H  68.288  -5.495  11.726 1.00 . B B .  61 LEU HB2  1 1 
        9 18227 2 2 38 LEU HB3  H  66.784  -4.593  11.553 1.00 . B B .  61 LEU HB3  1 1 
        9 18228 2 2 38 LEU HD11 H  68.561  -5.625  15.244 1.00 . B B .  61 LEU HD11 1 1 
        9 18229 2 2 38 LEU HD12 H  68.807  -6.541  13.757 1.00 . B B .  61 LEU HD12 1 1 
        9 18230 2 2 38 LEU HD13 H  67.352  -6.797  14.720 1.00 . B B .  61 LEU HD13 1 1 
        9 18231 2 2 38 LEU HD21 H  67.483  -2.924  14.208 1.00 . B B .  61 LEU HD21 1 1 
        9 18232 2 2 38 LEU HD22 H  68.403  -3.302  12.751 1.00 . B B .  61 LEU HD22 1 1 
        9 18233 2 2 38 LEU HD23 H  69.000  -3.815  14.330 1.00 . B B .  61 LEU HD23 1 1 
        9 18234 2 2 38 LEU HG   H  66.352  -4.844  13.983 1.00 . B B .  61 LEU HG   1 1 
        9 18235 2 2 38 LEU N    N  66.423  -7.064  10.550 1.00 . B B .  61 LEU N    1 1 
        9 18236 2 2 38 LEU O    O  64.254  -5.873  11.967 1.00 . B B .  61 LEU O    1 1 
        9 18237 2 2 39 ARG C    C  63.113  -5.639  14.400 1.00 . B B .  62 ARG C    1 1 
        9 18238 2 2 39 ARG CA   C  63.600  -7.080  14.360 1.00 . B B .  62 ARG CA   1 1 
        9 18239 2 2 39 ARG CB   C  63.727  -7.614  15.791 1.00 . B B .  62 ARG CB   1 1 
        9 18240 2 2 39 ARG CD   C  63.115 -10.014  15.331 1.00 . B B .  62 ARG CD   1 1 
        9 18241 2 2 39 ARG CG   C  64.230  -9.065  15.779 1.00 . B B .  62 ARG CG   1 1 
        9 18242 2 2 39 ARG CZ   C  64.241 -11.976  14.469 1.00 . B B .  62 ARG CZ   1 1 
        9 18243 2 2 39 ARG H    H  65.616  -7.666  14.117 1.00 . B B .  62 ARG H    1 1 
        9 18244 2 2 39 ARG HA   H  62.884  -7.668  13.817 1.00 . B B .  62 ARG HA   1 1 
        9 18245 2 2 39 ARG HB2  H  64.424  -6.998  16.342 1.00 . B B .  62 ARG HB2  1 1 
        9 18246 2 2 39 ARG HB3  H  62.761  -7.578  16.273 1.00 . B B .  62 ARG HB3  1 1 
        9 18247 2 2 39 ARG HD2  H  62.247  -9.870  15.954 1.00 . B B .  62 ARG HD2  1 1 
        9 18248 2 2 39 ARG HD3  H  62.854  -9.817  14.306 1.00 . B B .  62 ARG HD3  1 1 
        9 18249 2 2 39 ARG HE   H  63.343 -11.905  16.257 1.00 . B B .  62 ARG HE   1 1 
        9 18250 2 2 39 ARG HG2  H  65.062  -9.142  15.091 1.00 . B B .  62 ARG HG2  1 1 
        9 18251 2 2 39 ARG HG3  H  64.561  -9.339  16.770 1.00 . B B .  62 ARG HG3  1 1 
        9 18252 2 2 39 ARG HH11 H  64.246 -10.353  13.293 1.00 . B B .  62 ARG HH11 1 1 
        9 18253 2 2 39 ARG HH12 H  65.050 -11.746  12.650 1.00 . B B .  62 ARG HH12 1 1 
        9 18254 2 2 39 ARG HH21 H  64.387 -13.730  15.417 1.00 . B B .  62 ARG HH21 1 1 
        9 18255 2 2 39 ARG HH22 H  65.130 -13.658  13.854 1.00 . B B .  62 ARG HH22 1 1 
        9 18256 2 2 39 ARG N    N  64.896  -7.153  13.701 1.00 . B B .  62 ARG N    1 1 
        9 18257 2 2 39 ARG NE   N  63.557 -11.395  15.447 1.00 . B B .  62 ARG NE   1 1 
        9 18258 2 2 39 ARG NH1  N  64.536 -11.306  13.386 1.00 . B B .  62 ARG NH1  1 1 
        9 18259 2 2 39 ARG NH2  N  64.616 -13.217  14.589 1.00 . B B .  62 ARG NH2  1 1 
        9 18260 2 2 39 ARG O    O  63.892  -4.712  14.626 1.00 . B B .  62 ARG O    1 1 
        9 18261 2 2 40 MET C    C  59.986  -4.098  15.077 1.00 . B B .  63 MET C    1 1 
        9 18262 2 2 40 MET CA   C  61.205  -4.146  14.158 1.00 . B B .  63 MET CA   1 1 
        9 18263 2 2 40 MET CB   C  60.786  -3.777  12.734 1.00 . B B .  63 MET CB   1 1 
        9 18264 2 2 40 MET CE   C  63.201  -2.437   9.832 1.00 . B B .  63 MET CE   1 1 
        9 18265 2 2 40 MET CG   C  61.810  -2.815  12.135 1.00 . B B .  63 MET CG   1 1 
        9 18266 2 2 40 MET H    H  61.262  -6.257  13.985 1.00 . B B .  63 MET H    1 1 
        9 18267 2 2 40 MET HA   H  61.929  -3.424  14.505 1.00 . B B .  63 MET HA   1 1 
        9 18268 2 2 40 MET HB2  H  60.738  -4.672  12.131 1.00 . B B .  63 MET HB2  1 1 
        9 18269 2 2 40 MET HB3  H  59.819  -3.303  12.753 1.00 . B B .  63 MET HB3  1 1 
        9 18270 2 2 40 MET HE1  H  63.736  -1.806  10.529 1.00 . B B .  63 MET HE1  1 1 
        9 18271 2 2 40 MET HE2  H  63.233  -1.992   8.850 1.00 . B B .  63 MET HE2  1 1 
        9 18272 2 2 40 MET HE3  H  63.661  -3.415   9.796 1.00 . B B .  63 MET HE3  1 1 
        9 18273 2 2 40 MET HG2  H  61.732  -1.859  12.630 1.00 . B B .  63 MET HG2  1 1 
        9 18274 2 2 40 MET HG3  H  62.804  -3.212  12.272 1.00 . B B .  63 MET HG3  1 1 
        9 18275 2 2 40 MET N    N  61.817  -5.470  14.164 1.00 . B B .  63 MET N    1 1 
        9 18276 2 2 40 MET O    O  59.346  -5.119  15.333 1.00 . B B .  63 MET O    1 1 
        9 18277 2 2 40 MET SD   S  61.481  -2.603  10.368 1.00 . B B .  63 MET SD   1 1 
        9 18278 2 2 41 ASP C    C  57.239  -2.795  15.663 1.00 . B B .  64 ASP C    1 1 
        9 18279 2 2 41 ASP CA   C  58.536  -2.716  16.453 1.00 . B B .  64 ASP CA   1 1 
        9 18280 2 2 41 ASP CB   C  58.640  -1.373  17.175 1.00 . B B .  64 ASP CB   1 1 
        9 18281 2 2 41 ASP CG   C  59.766  -1.419  18.204 1.00 . B B .  64 ASP CG   1 1 
        9 18282 2 2 41 ASP H    H  60.220  -2.130  15.321 1.00 . B B .  64 ASP H    1 1 
        9 18283 2 2 41 ASP HA   H  58.533  -3.507  17.187 1.00 . B B .  64 ASP HA   1 1 
        9 18284 2 2 41 ASP HB2  H  58.843  -0.593  16.455 1.00 . B B .  64 ASP HB2  1 1 
        9 18285 2 2 41 ASP HB3  H  57.708  -1.165  17.677 1.00 . B B .  64 ASP HB3  1 1 
        9 18286 2 2 41 ASP N    N  59.675  -2.902  15.565 1.00 . B B .  64 ASP N    1 1 
        9 18287 2 2 41 ASP O    O  57.252  -2.868  14.437 1.00 . B B .  64 ASP O    1 1 
        9 18288 2 2 41 ASP OD1  O  60.248  -2.506  18.477 1.00 . B B .  64 ASP OD1  1 1 
        9 18289 2 2 41 ASP OD2  O  60.125  -0.368  18.705 1.00 . B B .  64 ASP OD2  1 1 
        9 18290 2 2 42 ASN C    C  54.634  -1.624  14.788 1.00 . B B .  65 ASN C    1 1 
        9 18291 2 2 42 ASN CA   C  54.820  -2.823  15.712 1.00 . B B .  65 ASN CA   1 1 
        9 18292 2 2 42 ASN CB   C  53.706  -2.830  16.766 1.00 . B B .  65 ASN CB   1 1 
        9 18293 2 2 42 ASN CG   C  53.671  -4.171  17.489 1.00 . B B .  65 ASN CG   1 1 
        9 18294 2 2 42 ASN H    H  56.165  -2.713  17.345 1.00 . B B .  65 ASN H    1 1 
        9 18295 2 2 42 ASN HA   H  54.757  -3.725  15.128 1.00 . B B .  65 ASN HA   1 1 
        9 18296 2 2 42 ASN HB2  H  53.890  -2.043  17.483 1.00 . B B .  65 ASN HB2  1 1 
        9 18297 2 2 42 ASN HB3  H  52.754  -2.658  16.285 1.00 . B B .  65 ASN HB3  1 1 
        9 18298 2 2 42 ASN HD21 H  52.832  -3.429  19.129 1.00 . B B .  65 ASN HD21 1 1 
        9 18299 2 2 42 ASN HD22 H  53.148  -5.096  19.167 1.00 . B B .  65 ASN HD22 1 1 
        9 18300 2 2 42 ASN N    N  56.118  -2.768  16.370 1.00 . B B .  65 ASN N    1 1 
        9 18301 2 2 42 ASN ND2  N  53.176  -4.237  18.696 1.00 . B B .  65 ASN ND2  1 1 
        9 18302 2 2 42 ASN O    O  54.165  -1.766  13.659 1.00 . B B .  65 ASN O    1 1 
        9 18303 2 2 42 ASN OD1  O  54.109  -5.183  16.945 1.00 . B B .  65 ASN OD1  1 1 
        9 18304 2 2 43 ASN C    C  55.812   0.694  13.245 1.00 . B B .  66 ASN C    1 1 
        9 18305 2 2 43 ASN CA   C  54.887   0.761  14.459 1.00 . B B .  66 ASN CA   1 1 
        9 18306 2 2 43 ASN CB   C  55.242   1.987  15.308 1.00 . B B .  66 ASN CB   1 1 
        9 18307 2 2 43 ASN CG   C  54.141   2.252  16.330 1.00 . B B .  66 ASN CG   1 1 
        9 18308 2 2 43 ASN H    H  55.389  -0.392  16.164 1.00 . B B .  66 ASN H    1 1 
        9 18309 2 2 43 ASN HA   H  53.866   0.856  14.121 1.00 . B B .  66 ASN HA   1 1 
        9 18310 2 2 43 ASN HB2  H  56.174   1.804  15.827 1.00 . B B .  66 ASN HB2  1 1 
        9 18311 2 2 43 ASN HB3  H  55.352   2.848  14.668 1.00 . B B .  66 ASN HB3  1 1 
        9 18312 2 2 43 ASN HD21 H  55.305   3.326  17.529 1.00 . B B .  66 ASN HD21 1 1 
        9 18313 2 2 43 ASN HD22 H  53.701   3.142  18.051 1.00 . B B .  66 ASN HD22 1 1 
        9 18314 2 2 43 ASN N    N  55.013  -0.447  15.265 1.00 . B B .  66 ASN N    1 1 
        9 18315 2 2 43 ASN ND2  N  54.405   2.965  17.391 1.00 . B B .  66 ASN ND2  1 1 
        9 18316 2 2 43 ASN O    O  55.406   0.987  12.118 1.00 . B B .  66 ASN O    1 1 
        9 18317 2 2 43 ASN OD1  O  53.010   1.799  16.157 1.00 . B B .  66 ASN OD1  1 1 
        9 18318 2 2 44 ALA C    C  57.595  -0.890  11.407 1.00 . B B .  67 ALA C    1 1 
        9 18319 2 2 44 ALA CA   C  58.029   0.178  12.400 1.00 . B B .  67 ALA CA   1 1 
        9 18320 2 2 44 ALA CB   C  59.408  -0.158  12.967 1.00 . B B .  67 ALA CB   1 1 
        9 18321 2 2 44 ALA H    H  57.319   0.052  14.397 1.00 . B B .  67 ALA H    1 1 
        9 18322 2 2 44 ALA HA   H  58.086   1.128  11.888 1.00 . B B .  67 ALA HA   1 1 
        9 18323 2 2 44 ALA HB1  H  59.376  -1.123  13.446 1.00 . B B .  67 ALA HB1  1 1 
        9 18324 2 2 44 ALA HB2  H  59.693   0.592  13.691 1.00 . B B .  67 ALA HB2  1 1 
        9 18325 2 2 44 ALA HB3  H  60.132  -0.176  12.167 1.00 . B B .  67 ALA HB3  1 1 
        9 18326 2 2 44 ALA N    N  57.055   0.288  13.481 1.00 . B B .  67 ALA N    1 1 
        9 18327 2 2 44 ALA O    O  57.787  -0.747  10.198 1.00 . B B .  67 ALA O    1 1 
        9 18328 2 2 45 ALA C    C  55.461  -2.650  10.236 1.00 . B B .  68 ALA C    1 1 
        9 18329 2 2 45 ALA CA   C  56.638  -3.098  11.095 1.00 . B B .  68 ALA CA   1 1 
        9 18330 2 2 45 ALA CB   C  56.234  -4.286  11.966 1.00 . B B .  68 ALA CB   1 1 
        9 18331 2 2 45 ALA H    H  56.873  -2.015  12.898 1.00 . B B .  68 ALA H    1 1 
        9 18332 2 2 45 ALA HA   H  57.447  -3.403  10.447 1.00 . B B .  68 ALA HA   1 1 
        9 18333 2 2 45 ALA HB1  H  57.123  -4.752  12.370 1.00 . B B .  68 ALA HB1  1 1 
        9 18334 2 2 45 ALA HB2  H  55.690  -5.003  11.369 1.00 . B B .  68 ALA HB2  1 1 
        9 18335 2 2 45 ALA HB3  H  55.609  -3.942  12.778 1.00 . B B .  68 ALA HB3  1 1 
        9 18336 2 2 45 ALA N    N  57.002  -1.959  11.928 1.00 . B B .  68 ALA N    1 1 
        9 18337 2 2 45 ALA O    O  55.351  -3.030   9.071 1.00 . B B .  68 ALA O    1 1 
        9 18338 2 2 46 ALA C    C  53.834  -0.570   8.860 1.00 . B B .  69 ALA C    1 1 
        9 18339 2 2 46 ALA CA   C  53.411  -1.356  10.095 1.00 . B B .  69 ALA CA   1 1 
        9 18340 2 2 46 ALA CB   C  52.572  -0.460  11.008 1.00 . B B .  69 ALA CB   1 1 
        9 18341 2 2 46 ALA H    H  54.709  -1.573  11.755 1.00 . B B .  69 ALA H    1 1 
        9 18342 2 2 46 ALA HA   H  52.813  -2.197   9.787 1.00 . B B .  69 ALA HA   1 1 
        9 18343 2 2 46 ALA HB1  H  51.526  -0.697  10.886 1.00 . B B .  69 ALA HB1  1 1 
        9 18344 2 2 46 ALA HB2  H  52.740   0.575  10.751 1.00 . B B .  69 ALA HB2  1 1 
        9 18345 2 2 46 ALA HB3  H  52.859  -0.626  12.036 1.00 . B B .  69 ALA HB3  1 1 
        9 18346 2 2 46 ALA N    N  54.578  -1.841  10.820 1.00 . B B .  69 ALA N    1 1 
        9 18347 2 2 46 ALA O    O  53.246  -0.713   7.789 1.00 . B B .  69 ALA O    1 1 
        9 18348 2 2 47 ILE C    C  55.899   0.127   6.796 1.00 . B B .  70 ILE C    1 1 
        9 18349 2 2 47 ILE CA   C  55.361   1.041   7.889 1.00 . B B .  70 ILE CA   1 1 
        9 18350 2 2 47 ILE CB   C  56.467   1.992   8.375 1.00 . B B .  70 ILE CB   1 1 
        9 18351 2 2 47 ILE CD1  C  54.644   3.134   9.674 1.00 . B B .  70 ILE CD1  1 1 
        9 18352 2 2 47 ILE CG1  C  55.848   3.344   8.749 1.00 . B B .  70 ILE CG1  1 1 
        9 18353 2 2 47 ILE CG2  C  57.513   2.208   7.272 1.00 . B B .  70 ILE CG2  1 1 
        9 18354 2 2 47 ILE H    H  55.300   0.319   9.885 1.00 . B B .  70 ILE H    1 1 
        9 18355 2 2 47 ILE HA   H  54.551   1.624   7.478 1.00 . B B .  70 ILE HA   1 1 
        9 18356 2 2 47 ILE HB   H  56.949   1.565   9.245 1.00 . B B .  70 ILE HB   1 1 
        9 18357 2 2 47 ILE HD11 H  54.802   2.254  10.273 1.00 . B B .  70 ILE HD11 1 1 
        9 18358 2 2 47 ILE HD12 H  53.747   3.011   9.085 1.00 . B B .  70 ILE HD12 1 1 
        9 18359 2 2 47 ILE HD13 H  54.534   3.993  10.320 1.00 . B B .  70 ILE HD13 1 1 
        9 18360 2 2 47 ILE HG12 H  56.587   3.950   9.255 1.00 . B B .  70 ILE HG12 1 1 
        9 18361 2 2 47 ILE HG13 H  55.526   3.845   7.851 1.00 . B B .  70 ILE HG13 1 1 
        9 18362 2 2 47 ILE HG21 H  57.015   2.407   6.335 1.00 . B B .  70 ILE HG21 1 1 
        9 18363 2 2 47 ILE HG22 H  58.130   1.327   7.174 1.00 . B B .  70 ILE HG22 1 1 
        9 18364 2 2 47 ILE HG23 H  58.136   3.052   7.532 1.00 . B B .  70 ILE HG23 1 1 
        9 18365 2 2 47 ILE N    N  54.863   0.249   9.009 1.00 . B B .  70 ILE N    1 1 
        9 18366 2 2 47 ILE O    O  55.600   0.312   5.617 1.00 . B B .  70 ILE O    1 1 
        9 18367 2 2 48 LYS C    C  56.156  -2.591   5.560 1.00 . B B .  71 LYS C    1 1 
        9 18368 2 2 48 LYS CA   C  57.258  -1.789   6.234 1.00 . B B .  71 LYS CA   1 1 
        9 18369 2 2 48 LYS CB   C  58.243  -2.729   6.934 1.00 . B B .  71 LYS CB   1 1 
        9 18370 2 2 48 LYS CD   C  60.497  -2.013   6.110 1.00 . B B .  71 LYS CD   1 1 
        9 18371 2 2 48 LYS CE   C  61.362  -3.270   6.212 1.00 . B B .  71 LYS CE   1 1 
        9 18372 2 2 48 LYS CG   C  59.520  -1.965   7.289 1.00 . B B .  71 LYS CG   1 1 
        9 18373 2 2 48 LYS H    H  56.889  -0.961   8.150 1.00 . B B .  71 LYS H    1 1 
        9 18374 2 2 48 LYS HA   H  57.787  -1.226   5.482 1.00 . B B .  71 LYS HA   1 1 
        9 18375 2 2 48 LYS HB2  H  57.793  -3.112   7.839 1.00 . B B .  71 LYS HB2  1 1 
        9 18376 2 2 48 LYS HB3  H  58.486  -3.547   6.277 1.00 . B B .  71 LYS HB3  1 1 
        9 18377 2 2 48 LYS HD2  H  59.943  -2.033   5.181 1.00 . B B .  71 LYS HD2  1 1 
        9 18378 2 2 48 LYS HD3  H  61.131  -1.139   6.131 1.00 . B B .  71 LYS HD3  1 1 
        9 18379 2 2 48 LYS HE2  H  61.956  -3.224   7.114 1.00 . B B .  71 LYS HE2  1 1 
        9 18380 2 2 48 LYS HE3  H  60.731  -4.144   6.243 1.00 . B B .  71 LYS HE3  1 1 
        9 18381 2 2 48 LYS HG2  H  59.273  -0.937   7.513 1.00 . B B .  71 LYS HG2  1 1 
        9 18382 2 2 48 LYS HG3  H  59.978  -2.421   8.151 1.00 . B B .  71 LYS HG3  1 1 
        9 18383 2 2 48 LYS HZ1  H  63.203  -3.673   5.330 1.00 . B B .  71 LYS HZ1  1 1 
        9 18384 2 2 48 LYS HZ2  H  62.342  -2.407   4.593 1.00 . B B .  71 LYS HZ2  1 1 
        9 18385 2 2 48 LYS HZ3  H  61.871  -4.019   4.339 1.00 . B B .  71 LYS HZ3  1 1 
        9 18386 2 2 48 LYS N    N  56.690  -0.857   7.195 1.00 . B B .  71 LYS N    1 1 
        9 18387 2 2 48 LYS NZ   N  62.263  -3.348   5.029 1.00 . B B .  71 LYS NZ   1 1 
        9 18388 2 2 48 LYS O    O  56.201  -2.844   4.354 1.00 . B B .  71 LYS O    1 1 
        9 18389 2 2 49 ALA C    C  53.296  -2.927   4.778 1.00 . B B .  72 ALA C    1 1 
        9 18390 2 2 49 ALA CA   C  54.040  -3.746   5.818 1.00 . B B .  72 ALA CA   1 1 
        9 18391 2 2 49 ALA CB   C  53.085  -4.128   6.951 1.00 . B B .  72 ALA CB   1 1 
        9 18392 2 2 49 ALA H    H  55.175  -2.744   7.294 1.00 . B B .  72 ALA H    1 1 
        9 18393 2 2 49 ALA HA   H  54.415  -4.646   5.355 1.00 . B B .  72 ALA HA   1 1 
        9 18394 2 2 49 ALA HB1  H  52.293  -3.397   7.013 1.00 . B B .  72 ALA HB1  1 1 
        9 18395 2 2 49 ALA HB2  H  53.626  -4.154   7.886 1.00 . B B .  72 ALA HB2  1 1 
        9 18396 2 2 49 ALA HB3  H  52.661  -5.102   6.752 1.00 . B B .  72 ALA HB3  1 1 
        9 18397 2 2 49 ALA N    N  55.159  -2.981   6.345 1.00 . B B .  72 ALA N    1 1 
        9 18398 2 2 49 ALA O    O  52.873  -3.454   3.749 1.00 . B B .  72 ALA O    1 1 
        9 18399 2 2 50 LEU C    C  53.162  -0.711   2.778 1.00 . B B .  73 LEU C    1 1 
        9 18400 2 2 50 LEU CA   C  52.425  -0.766   4.115 1.00 . B B .  73 LEU CA   1 1 
        9 18401 2 2 50 LEU CB   C  52.309   0.645   4.702 1.00 . B B .  73 LEU CB   1 1 
        9 18402 2 2 50 LEU CD1  C  50.121   1.024   3.535 1.00 . B B .  73 LEU CD1  1 1 
        9 18403 2 2 50 LEU CD2  C  51.476   2.971   4.315 1.00 . B B .  73 LEU CD2  1 1 
        9 18404 2 2 50 LEU CG   C  51.541   1.558   3.736 1.00 . B B .  73 LEU CG   1 1 
        9 18405 2 2 50 LEU H    H  53.486  -1.256   5.895 1.00 . B B .  73 LEU H    1 1 
        9 18406 2 2 50 LEU HA   H  51.435  -1.164   3.953 1.00 . B B .  73 LEU HA   1 1 
        9 18407 2 2 50 LEU HB2  H  51.787   0.597   5.648 1.00 . B B .  73 LEU HB2  1 1 
        9 18408 2 2 50 LEU HB3  H  53.298   1.046   4.861 1.00 . B B .  73 LEU HB3  1 1 
        9 18409 2 2 50 LEU HD11 H  49.796   0.515   4.431 1.00 . B B .  73 LEU HD11 1 1 
        9 18410 2 2 50 LEU HD12 H  50.114   0.332   2.707 1.00 . B B .  73 LEU HD12 1 1 
        9 18411 2 2 50 LEU HD13 H  49.452   1.846   3.325 1.00 . B B .  73 LEU HD13 1 1 
        9 18412 2 2 50 LEU HD21 H  50.911   2.960   5.235 1.00 . B B .  73 LEU HD21 1 1 
        9 18413 2 2 50 LEU HD22 H  50.996   3.626   3.603 1.00 . B B .  73 LEU HD22 1 1 
        9 18414 2 2 50 LEU HD23 H  52.478   3.324   4.511 1.00 . B B .  73 LEU HD23 1 1 
        9 18415 2 2 50 LEU HG   H  52.047   1.588   2.786 1.00 . B B .  73 LEU HG   1 1 
        9 18416 2 2 50 LEU N    N  53.132  -1.633   5.049 1.00 . B B .  73 LEU N    1 1 
        9 18417 2 2 50 LEU O    O  52.545  -0.777   1.713 1.00 . B B .  73 LEU O    1 1 
        9 18418 2 2 51 GLU C    C  55.193  -1.818   0.847 1.00 . B B .  74 GLU C    1 1 
        9 18419 2 2 51 GLU CA   C  55.295  -0.514   1.632 1.00 . B B .  74 GLU CA   1 1 
        9 18420 2 2 51 GLU CB   C  56.754  -0.239   1.998 1.00 . B B .  74 GLU CB   1 1 
        9 18421 2 2 51 GLU CD   C  58.285   1.412   3.089 1.00 . B B .  74 GLU CD   1 1 
        9 18422 2 2 51 GLU CG   C  56.889   1.194   2.519 1.00 . B B .  74 GLU CG   1 1 
        9 18423 2 2 51 GLU H    H  54.916  -0.534   3.719 1.00 . B B .  74 GLU H    1 1 
        9 18424 2 2 51 GLU HA   H  54.934   0.296   1.010 1.00 . B B .  74 GLU HA   1 1 
        9 18425 2 2 51 GLU HB2  H  57.068  -0.934   2.764 1.00 . B B .  74 GLU HB2  1 1 
        9 18426 2 2 51 GLU HB3  H  57.374  -0.362   1.123 1.00 . B B .  74 GLU HB3  1 1 
        9 18427 2 2 51 GLU HG2  H  56.719   1.887   1.708 1.00 . B B .  74 GLU HG2  1 1 
        9 18428 2 2 51 GLU HG3  H  56.155   1.363   3.294 1.00 . B B .  74 GLU HG3  1 1 
        9 18429 2 2 51 GLU N    N  54.482  -0.583   2.842 1.00 . B B .  74 GLU N    1 1 
        9 18430 2 2 51 GLU O    O  55.133  -1.809  -0.382 1.00 . B B .  74 GLU O    1 1 
        9 18431 2 2 51 GLU OE1  O  58.958   0.427   3.348 1.00 . B B .  74 GLU OE1  1 1 
        9 18432 2 2 51 GLU OE2  O  58.663   2.559   3.257 1.00 . B B .  74 GLU OE2  1 1 
        9 18433 2 2 52 LEU C    C  53.767  -4.365   0.154 1.00 . B B .  75 LEU C    1 1 
        9 18434 2 2 52 LEU CA   C  55.076  -4.247   0.928 1.00 . B B .  75 LEU CA   1 1 
        9 18435 2 2 52 LEU CB   C  55.144  -5.339   1.997 1.00 . B B .  75 LEU CB   1 1 
        9 18436 2 2 52 LEU CD1  C  56.545  -6.162   3.901 1.00 . B B .  75 LEU CD1  1 1 
        9 18437 2 2 52 LEU CD2  C  57.503  -6.161   1.599 1.00 . B B .  75 LEU CD2  1 1 
        9 18438 2 2 52 LEU CG   C  56.569  -5.414   2.567 1.00 . B B .  75 LEU CG   1 1 
        9 18439 2 2 52 LEU H    H  55.224  -2.880   2.544 1.00 . B B .  75 LEU H    1 1 
        9 18440 2 2 52 LEU HA   H  55.900  -4.369   0.244 1.00 . B B .  75 LEU HA   1 1 
        9 18441 2 2 52 LEU HB2  H  54.451  -5.100   2.795 1.00 . B B .  75 LEU HB2  1 1 
        9 18442 2 2 52 LEU HB3  H  54.874  -6.287   1.562 1.00 . B B .  75 LEU HB3  1 1 
        9 18443 2 2 52 LEU HD11 H  56.549  -5.448   4.710 1.00 . B B .  75 LEU HD11 1 1 
        9 18444 2 2 52 LEU HD12 H  57.417  -6.796   3.976 1.00 . B B .  75 LEU HD12 1 1 
        9 18445 2 2 52 LEU HD13 H  55.653  -6.768   3.959 1.00 . B B .  75 LEU HD13 1 1 
        9 18446 2 2 52 LEU HD21 H  56.995  -7.020   1.187 1.00 . B B .  75 LEU HD21 1 1 
        9 18447 2 2 52 LEU HD22 H  58.379  -6.491   2.135 1.00 . B B .  75 LEU HD22 1 1 
        9 18448 2 2 52 LEU HD23 H  57.805  -5.501   0.798 1.00 . B B .  75 LEU HD23 1 1 
        9 18449 2 2 52 LEU HG   H  56.941  -4.413   2.725 1.00 . B B .  75 LEU HG   1 1 
        9 18450 2 2 52 LEU N    N  55.173  -2.936   1.566 1.00 . B B .  75 LEU N    1 1 
        9 18451 2 2 52 LEU O    O  53.726  -4.897  -0.952 1.00 . B B .  75 LEU O    1 1 
        9 18452 2 2 53 TYR C    C  51.425  -3.051  -1.181 1.00 . B B .  76 TYR C    1 1 
        9 18453 2 2 53 TYR CA   C  51.398  -3.899   0.087 1.00 . B B .  76 TYR CA   1 1 
        9 18454 2 2 53 TYR CB   C  50.312  -3.392   1.032 1.00 . B B .  76 TYR CB   1 1 
        9 18455 2 2 53 TYR CD1  C  48.303  -4.620   0.134 1.00 . B B .  76 TYR CD1  1 1 
        9 18456 2 2 53 TYR CD2  C  48.421  -2.215  -0.145 1.00 . B B .  76 TYR CD2  1 1 
        9 18457 2 2 53 TYR CE1  C  47.066  -4.637  -0.521 1.00 . B B .  76 TYR CE1  1 1 
        9 18458 2 2 53 TYR CE2  C  47.183  -2.232  -0.801 1.00 . B B .  76 TYR CE2  1 1 
        9 18459 2 2 53 TYR CG   C  48.980  -3.410   0.321 1.00 . B B .  76 TYR CG   1 1 
        9 18460 2 2 53 TYR CZ   C  46.508  -3.445  -0.989 1.00 . B B .  76 TYR CZ   1 1 
        9 18461 2 2 53 TYR H    H  52.779  -3.445   1.625 1.00 . B B .  76 TYR H    1 1 
        9 18462 2 2 53 TYR HA   H  51.175  -4.922  -0.184 1.00 . B B .  76 TYR HA   1 1 
        9 18463 2 2 53 TYR HB2  H  50.265  -4.031   1.901 1.00 . B B .  76 TYR HB2  1 1 
        9 18464 2 2 53 TYR HB3  H  50.545  -2.383   1.337 1.00 . B B .  76 TYR HB3  1 1 
        9 18465 2 2 53 TYR HD1  H  48.735  -5.543   0.493 1.00 . B B .  76 TYR HD1  1 1 
        9 18466 2 2 53 TYR HD2  H  48.944  -1.281   0.001 1.00 . B B .  76 TYR HD2  1 1 
        9 18467 2 2 53 TYR HE1  H  46.544  -5.569  -0.665 1.00 . B B .  76 TYR HE1  1 1 
        9 18468 2 2 53 TYR HE2  H  46.750  -1.310  -1.163 1.00 . B B .  76 TYR HE2  1 1 
        9 18469 2 2 53 TYR HH   H  45.449  -3.393  -2.577 1.00 . B B .  76 TYR HH   1 1 
        9 18470 2 2 53 TYR N    N  52.695  -3.861   0.743 1.00 . B B .  76 TYR N    1 1 
        9 18471 2 2 53 TYR O    O  50.972  -3.481  -2.241 1.00 . B B .  76 TYR O    1 1 
        9 18472 2 2 53 TYR OH   O  45.287  -3.466  -1.633 1.00 . B B .  76 TYR OH   1 1 
        9 18473 2 2 54 LYS C    C  52.864  -1.542  -3.329 1.00 . B B .  77 LYS C    1 1 
        9 18474 2 2 54 LYS CA   C  52.038  -0.929  -2.204 1.00 . B B .  77 LYS CA   1 1 
        9 18475 2 2 54 LYS CB   C  52.668   0.399  -1.768 1.00 . B B .  77 LYS CB   1 1 
        9 18476 2 2 54 LYS CD   C  53.352   2.676  -2.541 1.00 . B B .  77 LYS CD   1 1 
        9 18477 2 2 54 LYS CE   C  54.492   3.163  -3.433 1.00 . B B .  77 LYS CE   1 1 
        9 18478 2 2 54 LYS CG   C  52.918   1.283  -2.995 1.00 . B B .  77 LYS CG   1 1 
        9 18479 2 2 54 LYS H    H  52.308  -1.541  -0.194 1.00 . B B .  77 LYS H    1 1 
        9 18480 2 2 54 LYS HA   H  51.039  -0.737  -2.567 1.00 . B B .  77 LYS HA   1 1 
        9 18481 2 2 54 LYS HB2  H  51.999   0.908  -1.088 1.00 . B B .  77 LYS HB2  1 1 
        9 18482 2 2 54 LYS HB3  H  53.606   0.205  -1.271 1.00 . B B .  77 LYS HB3  1 1 
        9 18483 2 2 54 LYS HD2  H  52.518   3.357  -2.623 1.00 . B B .  77 LYS HD2  1 1 
        9 18484 2 2 54 LYS HD3  H  53.689   2.635  -1.517 1.00 . B B .  77 LYS HD3  1 1 
        9 18485 2 2 54 LYS HE2  H  54.799   4.148  -3.115 1.00 . B B .  77 LYS HE2  1 1 
        9 18486 2 2 54 LYS HE3  H  55.328   2.482  -3.346 1.00 . B B .  77 LYS HE3  1 1 
        9 18487 2 2 54 LYS HG2  H  53.697   0.849  -3.603 1.00 . B B .  77 LYS HG2  1 1 
        9 18488 2 2 54 LYS HG3  H  52.011   1.364  -3.573 1.00 . B B .  77 LYS HG3  1 1 
        9 18489 2 2 54 LYS HZ1  H  53.071   3.603  -4.892 1.00 . B B .  77 LYS HZ1  1 1 
        9 18490 2 2 54 LYS HZ2  H  54.040   2.256  -5.255 1.00 . B B .  77 LYS HZ2  1 1 
        9 18491 2 2 54 LYS HZ3  H  54.674   3.825  -5.401 1.00 . B B .  77 LYS HZ3  1 1 
        9 18492 2 2 54 LYS N    N  51.959  -1.834  -1.063 1.00 . B B .  77 LYS N    1 1 
        9 18493 2 2 54 LYS NZ   N  54.035   3.216  -4.852 1.00 . B B .  77 LYS NZ   1 1 
        9 18494 2 2 54 LYS O    O  52.452  -1.538  -4.487 1.00 . B B .  77 LYS O    1 1 
        9 18495 2 2 55 ILE C    C  54.453  -4.089  -4.290 1.00 . B B .  78 ILE C    1 1 
        9 18496 2 2 55 ILE CA   C  54.914  -2.676  -3.964 1.00 . B B .  78 ILE CA   1 1 
        9 18497 2 2 55 ILE CB   C  56.355  -2.703  -3.441 1.00 . B B .  78 ILE CB   1 1 
        9 18498 2 2 55 ILE CD1  C  58.727  -2.880  -4.201 1.00 . B B .  78 ILE CD1  1 1 
        9 18499 2 2 55 ILE CG1  C  57.280  -3.258  -4.519 1.00 . B B .  78 ILE CG1  1 1 
        9 18500 2 2 55 ILE CG2  C  56.431  -3.590  -2.214 1.00 . B B .  78 ILE CG2  1 1 
        9 18501 2 2 55 ILE H    H  54.308  -2.037  -2.036 1.00 . B B .  78 ILE H    1 1 
        9 18502 2 2 55 ILE HA   H  54.883  -2.089  -4.863 1.00 . B B .  78 ILE HA   1 1 
        9 18503 2 2 55 ILE HB   H  56.664  -1.709  -3.174 1.00 . B B .  78 ILE HB   1 1 
        9 18504 2 2 55 ILE HD11 H  59.379  -3.293  -4.955 1.00 . B B .  78 ILE HD11 1 1 
        9 18505 2 2 55 ILE HD12 H  58.998  -3.277  -3.234 1.00 . B B .  78 ILE HD12 1 1 
        9 18506 2 2 55 ILE HD13 H  58.825  -1.804  -4.190 1.00 . B B .  78 ILE HD13 1 1 
        9 18507 2 2 55 ILE HG12 H  57.186  -4.334  -4.542 1.00 . B B .  78 ILE HG12 1 1 
        9 18508 2 2 55 ILE HG13 H  57.004  -2.849  -5.479 1.00 . B B .  78 ILE HG13 1 1 
        9 18509 2 2 55 ILE HG21 H  55.437  -3.840  -1.911 1.00 . B B .  78 ILE HG21 1 1 
        9 18510 2 2 55 ILE HG22 H  56.931  -3.061  -1.416 1.00 . B B .  78 ILE HG22 1 1 
        9 18511 2 2 55 ILE HG23 H  56.976  -4.493  -2.449 1.00 . B B .  78 ILE HG23 1 1 
        9 18512 2 2 55 ILE N    N  54.032  -2.066  -2.975 1.00 . B B .  78 ILE N    1 1 
        9 18513 2 2 55 ILE O    O  54.954  -4.718  -5.222 1.00 . B B .  78 ILE O    1 1 
        9 18514 2 2 56 ASN C    C  54.106  -6.941  -3.728 1.00 . B B .  79 ASN C    1 1 
        9 18515 2 2 56 ASN CA   C  52.973  -5.920  -3.727 1.00 . B B .  79 ASN CA   1 1 
        9 18516 2 2 56 ASN CB   C  52.222  -5.987  -5.059 1.00 . B B .  79 ASN CB   1 1 
        9 18517 2 2 56 ASN CG   C  51.313  -7.212  -5.084 1.00 . B B .  79 ASN CG   1 1 
        9 18518 2 2 56 ASN H    H  53.136  -4.033  -2.789 1.00 . B B .  79 ASN H    1 1 
        9 18519 2 2 56 ASN HA   H  52.285  -6.157  -2.929 1.00 . B B .  79 ASN HA   1 1 
        9 18520 2 2 56 ASN HB2  H  51.624  -5.095  -5.179 1.00 . B B .  79 ASN HB2  1 1 
        9 18521 2 2 56 ASN HB3  H  52.933  -6.054  -5.868 1.00 . B B .  79 ASN HB3  1 1 
        9 18522 2 2 56 ASN HD21 H  51.526  -7.513  -7.034 1.00 . B B .  79 ASN HD21 1 1 
        9 18523 2 2 56 ASN HD22 H  50.521  -8.623  -6.235 1.00 . B B .  79 ASN HD22 1 1 
        9 18524 2 2 56 ASN N    N  53.497  -4.581  -3.516 1.00 . B B .  79 ASN N    1 1 
        9 18525 2 2 56 ASN ND2  N  51.102  -7.834  -6.212 1.00 . B B .  79 ASN ND2  1 1 
        9 18526 2 2 56 ASN O    O  54.098  -7.892  -4.509 1.00 . B B .  79 ASN O    1 1 
        9 18527 2 2 56 ASN OD1  O  50.781  -7.611  -4.048 1.00 . B B .  79 ASN OD1  1 1 
        9 18528 2 2 57 ALA C    C  55.727  -9.074  -2.538 1.00 . B B .  80 ALA C    1 1 
        9 18529 2 2 57 ALA CA   C  56.213  -7.643  -2.747 1.00 . B B .  80 ALA CA   1 1 
        9 18530 2 2 57 ALA CB   C  57.111  -7.228  -1.581 1.00 . B B .  80 ALA CB   1 1 
        9 18531 2 2 57 ALA H    H  55.034  -5.960  -2.253 1.00 . B B .  80 ALA H    1 1 
        9 18532 2 2 57 ALA HA   H  56.784  -7.594  -3.663 1.00 . B B .  80 ALA HA   1 1 
        9 18533 2 2 57 ALA HB1  H  58.090  -6.965  -1.954 1.00 . B B .  80 ALA HB1  1 1 
        9 18534 2 2 57 ALA HB2  H  57.200  -8.051  -0.887 1.00 . B B .  80 ALA HB2  1 1 
        9 18535 2 2 57 ALA HB3  H  56.677  -6.375  -1.078 1.00 . B B .  80 ALA HB3  1 1 
        9 18536 2 2 57 ALA N    N  55.079  -6.736  -2.845 1.00 . B B .  80 ALA N    1 1 
        9 18537 2 2 57 ALA O    O  54.727  -9.309  -1.858 1.00 . B B .  80 ALA O    1 1 
        9 18538 2 2 58 LYS C    C  56.339 -11.941  -1.612 1.00 . B B .  81 LYS C    1 1 
        9 18539 2 2 58 LYS CA   C  56.068 -11.428  -3.023 1.00 . B B .  81 LYS CA   1 1 
        9 18540 2 2 58 LYS CB   C  56.868 -12.256  -4.031 1.00 . B B .  81 LYS CB   1 1 
        9 18541 2 2 58 LYS CD   C  57.327 -12.624  -6.460 1.00 . B B .  81 LYS CD   1 1 
        9 18542 2 2 58 LYS CE   C  56.981 -12.177  -7.881 1.00 . B B .  81 LYS CE   1 1 
        9 18543 2 2 58 LYS CG   C  56.510 -11.812  -5.450 1.00 . B B .  81 LYS CG   1 1 
        9 18544 2 2 58 LYS H    H  57.217  -9.771  -3.667 1.00 . B B .  81 LYS H    1 1 
        9 18545 2 2 58 LYS HA   H  55.016 -11.535  -3.240 1.00 . B B .  81 LYS HA   1 1 
        9 18546 2 2 58 LYS HB2  H  57.926 -12.112  -3.861 1.00 . B B .  81 LYS HB2  1 1 
        9 18547 2 2 58 LYS HB3  H  56.624 -13.302  -3.912 1.00 . B B .  81 LYS HB3  1 1 
        9 18548 2 2 58 LYS HD2  H  58.381 -12.469  -6.280 1.00 . B B .  81 LYS HD2  1 1 
        9 18549 2 2 58 LYS HD3  H  57.094 -13.673  -6.350 1.00 . B B .  81 LYS HD3  1 1 
        9 18550 2 2 58 LYS HE2  H  55.932 -12.352  -8.069 1.00 . B B .  81 LYS HE2  1 1 
        9 18551 2 2 58 LYS HE3  H  57.195 -11.124  -7.989 1.00 . B B .  81 LYS HE3  1 1 
        9 18552 2 2 58 LYS HG2  H  55.456 -11.975  -5.620 1.00 . B B .  81 LYS HG2  1 1 
        9 18553 2 2 58 LYS HG3  H  56.735 -10.760  -5.564 1.00 . B B .  81 LYS HG3  1 1 
        9 18554 2 2 58 LYS HZ1  H  57.498 -12.712  -9.827 1.00 . B B .  81 LYS HZ1  1 1 
        9 18555 2 2 58 LYS HZ2  H  57.660 -13.971  -8.696 1.00 . B B .  81 LYS HZ2  1 1 
        9 18556 2 2 58 LYS HZ3  H  58.801 -12.713  -8.741 1.00 . B B .  81 LYS HZ3  1 1 
        9 18557 2 2 58 LYS N    N  56.436 -10.023  -3.136 1.00 . B B .  81 LYS N    1 1 
        9 18558 2 2 58 LYS NZ   N  57.797 -12.952  -8.861 1.00 . B B .  81 LYS NZ   1 1 
        9 18559 2 2 58 LYS O    O  57.307 -11.538  -0.969 1.00 . B B .  81 LYS O    1 1 
        9 18560 2 2 59 LEU C    C  56.631 -14.532   0.191 1.00 . B B .  82 LEU C    1 1 
        9 18561 2 2 59 LEU CA   C  55.620 -13.391   0.196 1.00 . B B .  82 LEU CA   1 1 
        9 18562 2 2 59 LEU CB   C  54.270 -13.903   0.706 1.00 . B B .  82 LEU CB   1 1 
        9 18563 2 2 59 LEU CD1  C  52.772 -11.984   0.133 1.00 . B B .  82 LEU CD1  1 1 
        9 18564 2 2 59 LEU CD2  C  52.401 -13.272   2.240 1.00 . B B .  82 LEU CD2  1 1 
        9 18565 2 2 59 LEU CG   C  53.460 -12.735   1.275 1.00 . B B .  82 LEU CG   1 1 
        9 18566 2 2 59 LEU H    H  54.722 -13.105  -1.704 1.00 . B B .  82 LEU H    1 1 
        9 18567 2 2 59 LEU HA   H  55.975 -12.619   0.861 1.00 . B B .  82 LEU HA   1 1 
        9 18568 2 2 59 LEU HB2  H  53.726 -14.356  -0.111 1.00 . B B .  82 LEU HB2  1 1 
        9 18569 2 2 59 LEU HB3  H  54.433 -14.635   1.481 1.00 . B B .  82 LEU HB3  1 1 
        9 18570 2 2 59 LEU HD11 H  52.412 -12.692  -0.601 1.00 . B B .  82 LEU HD11 1 1 
        9 18571 2 2 59 LEU HD12 H  53.477 -11.312  -0.332 1.00 . B B .  82 LEU HD12 1 1 
        9 18572 2 2 59 LEU HD13 H  51.939 -11.420   0.525 1.00 . B B .  82 LEU HD13 1 1 
        9 18573 2 2 59 LEU HD21 H  52.883 -13.630   3.138 1.00 . B B .  82 LEU HD21 1 1 
        9 18574 2 2 59 LEU HD22 H  51.864 -14.082   1.771 1.00 . B B .  82 LEU HD22 1 1 
        9 18575 2 2 59 LEU HD23 H  51.710 -12.481   2.493 1.00 . B B .  82 LEU HD23 1 1 
        9 18576 2 2 59 LEU HG   H  54.119 -12.061   1.802 1.00 . B B .  82 LEU HG   1 1 
        9 18577 2 2 59 LEU N    N  55.473 -12.827  -1.141 1.00 . B B .  82 LEU N    1 1 
        9 18578 2 2 59 LEU O    O  56.860 -15.170  -0.836 1.00 . B B .  82 LEU O    1 1 
        9 18579 2 2 60 CYS C    C  57.605 -17.189   1.095 1.00 . B B .  83 CYS C    1 1 
        9 18580 2 2 60 CYS CA   C  58.222 -15.849   1.465 1.00 . B B .  83 CYS CA   1 1 
        9 18581 2 2 60 CYS CB   C  58.750 -15.917   2.899 1.00 . B B .  83 CYS CB   1 1 
        9 18582 2 2 60 CYS H    H  57.014 -14.243   2.136 1.00 . B B .  83 CYS H    1 1 
        9 18583 2 2 60 CYS HA   H  59.042 -15.643   0.799 1.00 . B B .  83 CYS HA   1 1 
        9 18584 2 2 60 CYS HB2  H  59.207 -14.974   3.159 1.00 . B B .  83 CYS HB2  1 1 
        9 18585 2 2 60 CYS HB3  H  57.933 -16.120   3.574 1.00 . B B .  83 CYS HB3  1 1 
        9 18586 2 2 60 CYS N    N  57.235 -14.784   1.349 1.00 . B B .  83 CYS N    1 1 
        9 18587 2 2 60 CYS O    O  58.183 -17.958   0.327 1.00 . B B .  83 CYS O    1 1 
        9 18588 2 2 60 CYS SG   S  59.980 -17.238   3.030 1.00 . B B .  83 CYS SG   1 1 
        9 18589 2 2 61 ASP C    C  55.281 -18.782  -0.078 1.00 . B B .  84 ASP C    1 1 
        9 18590 2 2 61 ASP CA   C  55.762 -18.727   1.376 1.00 . B B .  84 ASP CA   1 1 
        9 18591 2 2 61 ASP CB   C  54.568 -18.901   2.318 1.00 . B B .  84 ASP CB   1 1 
        9 18592 2 2 61 ASP CG   C  55.060 -19.150   3.736 1.00 . B B .  84 ASP CG   1 1 
        9 18593 2 2 61 ASP H    H  56.023 -16.818   2.265 1.00 . B B .  84 ASP H    1 1 
        9 18594 2 2 61 ASP HA   H  56.463 -19.524   1.556 1.00 . B B .  84 ASP HA   1 1 
        9 18595 2 2 61 ASP HB2  H  53.961 -18.005   2.302 1.00 . B B .  84 ASP HB2  1 1 
        9 18596 2 2 61 ASP HB3  H  53.972 -19.741   1.993 1.00 . B B .  84 ASP HB3  1 1 
        9 18597 2 2 61 ASP N    N  56.435 -17.467   1.653 1.00 . B B .  84 ASP N    1 1 
        9 18598 2 2 61 ASP O    O  54.936 -17.754  -0.661 1.00 . B B .  84 ASP O    1 1 
        9 18599 2 2 61 ASP OD1  O  56.241 -19.415   3.893 1.00 . B B .  84 ASP OD1  1 1 
        9 18600 2 2 61 ASP OD2  O  54.252 -19.078   4.647 1.00 . B B .  84 ASP OD2  1 1 
        9 18601 2 2 62 PRO C    C  53.285 -19.900  -2.236 1.00 . B B .  85 PRO C    1 1 
        9 18602 2 2 62 PRO CA   C  54.785 -20.131  -2.079 1.00 . B B .  85 PRO CA   1 1 
        9 18603 2 2 62 PRO CB   C  55.152 -21.584  -2.396 1.00 . B B .  85 PRO CB   1 1 
        9 18604 2 2 62 PRO CD   C  55.637 -21.243  -0.065 1.00 . B B .  85 PRO CD   1 1 
        9 18605 2 2 62 PRO CG   C  55.177 -22.276  -1.077 1.00 . B B .  85 PRO CG   1 1 
        9 18606 2 2 62 PRO HA   H  55.332 -19.472  -2.734 1.00 . B B .  85 PRO HA   1 1 
        9 18607 2 2 62 PRO HB2  H  54.405 -22.027  -3.040 1.00 . B B .  85 PRO HB2  1 1 
        9 18608 2 2 62 PRO HB3  H  56.126 -21.633  -2.857 1.00 . B B .  85 PRO HB3  1 1 
        9 18609 2 2 62 PRO HD2  H  55.137 -21.396   0.879 1.00 . B B .  85 PRO HD2  1 1 
        9 18610 2 2 62 PRO HD3  H  56.707 -21.286   0.057 1.00 . B B .  85 PRO HD3  1 1 
        9 18611 2 2 62 PRO HG2  H  54.190 -22.633  -0.823 1.00 . B B .  85 PRO HG2  1 1 
        9 18612 2 2 62 PRO HG3  H  55.879 -23.095  -1.099 1.00 . B B .  85 PRO HG3  1 1 
        9 18613 2 2 62 PRO N    N  55.244 -19.954  -0.668 1.00 . B B .  85 PRO N    1 1 
        9 18614 2 2 62 PRO O    O  52.520 -20.054  -1.283 1.00 . B B .  85 PRO O    1 1 
        9 18615 2 2 63 HIS C    C  50.864 -18.362  -2.650 1.00 . B B .  86 HIS C    1 1 
        9 18616 2 2 63 HIS CA   C  51.461 -19.279  -3.713 1.00 . B B .  86 HIS CA   1 1 
        9 18617 2 2 63 HIS CB   C  50.692 -20.602  -3.739 1.00 . B B .  86 HIS CB   1 1 
        9 18618 2 2 63 HIS CD2  C  48.089 -20.248  -3.766 1.00 . B B .  86 HIS CD2  1 1 
        9 18619 2 2 63 HIS CE1  C  47.817 -20.063  -5.908 1.00 . B B .  86 HIS CE1  1 1 
        9 18620 2 2 63 HIS CG   C  49.331 -20.377  -4.337 1.00 . B B .  86 HIS CG   1 1 
        9 18621 2 2 63 HIS H    H  53.526 -19.422  -4.164 1.00 . B B .  86 HIS H    1 1 
        9 18622 2 2 63 HIS HA   H  51.368 -18.805  -4.678 1.00 . B B .  86 HIS HA   1 1 
        9 18623 2 2 63 HIS HB2  H  51.234 -21.320  -4.337 1.00 . B B .  86 HIS HB2  1 1 
        9 18624 2 2 63 HIS HB3  H  50.586 -20.977  -2.732 1.00 . B B .  86 HIS HB3  1 1 
        9 18625 2 2 63 HIS HD1  H  49.827 -20.300  -6.396 1.00 . B B .  86 HIS HD1  1 1 
        9 18626 2 2 63 HIS HD2  H  47.883 -20.292  -2.707 1.00 . B B .  86 HIS HD2  1 1 
        9 18627 2 2 63 HIS HE1  H  47.368 -19.935  -6.882 1.00 . B B .  86 HIS HE1  1 1 
        9 18628 2 2 63 HIS HE2  H  46.170 -19.927  -4.643 1.00 . B B .  86 HIS HE2  1 1 
        9 18629 2 2 63 HIS N    N  52.872 -19.529  -3.443 1.00 . B B .  86 HIS N    1 1 
        9 18630 2 2 63 HIS ND1  N  49.134 -20.255  -5.704 1.00 . B B .  86 HIS ND1  1 1 
        9 18631 2 2 63 HIS NE2  N  47.135 -20.050  -4.760 1.00 . B B .  86 HIS NE2  1 1 
        9 18632 2 2 63 HIS O    O  49.981 -18.764  -1.891 1.00 . B B .  86 HIS O    1 1 
        9 18633 2 2 64 PRO C    C  49.322 -16.129  -1.496 1.00 . B B .  87 PRO C    1 1 
        9 18634 2 2 64 PRO CA   C  50.845 -16.145  -1.594 1.00 . B B .  87 PRO CA   1 1 
        9 18635 2 2 64 PRO CB   C  51.370 -14.815  -2.136 1.00 . B B .  87 PRO CB   1 1 
        9 18636 2 2 64 PRO CD   C  52.384 -16.591  -3.453 1.00 . B B .  87 PRO CD   1 1 
        9 18637 2 2 64 PRO CG   C  52.578 -15.160  -2.946 1.00 . B B .  87 PRO CG   1 1 
        9 18638 2 2 64 PRO HA   H  51.279 -16.336  -0.626 1.00 . B B .  87 PRO HA   1 1 
        9 18639 2 2 64 PRO HB2  H  50.622 -14.344  -2.757 1.00 . B B .  87 PRO HB2  1 1 
        9 18640 2 2 64 PRO HB3  H  51.648 -14.163  -1.323 1.00 . B B .  87 PRO HB3  1 1 
        9 18641 2 2 64 PRO HD2  H  52.060 -16.582  -4.484 1.00 . B B .  87 PRO HD2  1 1 
        9 18642 2 2 64 PRO HD3  H  53.295 -17.158  -3.344 1.00 . B B .  87 PRO HD3  1 1 
        9 18643 2 2 64 PRO HG2  H  52.667 -14.478  -3.781 1.00 . B B .  87 PRO HG2  1 1 
        9 18644 2 2 64 PRO HG3  H  53.463 -15.110  -2.331 1.00 . B B .  87 PRO HG3  1 1 
        9 18645 2 2 64 PRO N    N  51.333 -17.145  -2.584 1.00 . B B .  87 PRO N    1 1 
        9 18646 2 2 64 PRO O    O  48.685 -16.681  -2.378 1.00 . B B .  87 PRO O    1 1 
        9 18647 2 2 64 PRO OXT  O  48.815 -15.565  -0.540 1.00 . B B .  87 PRO OXT  1 1 
        9 18648 3 3  1 ZN  ZN   ZN 61.263 -16.465   4.888 1.00 . C B . 201 ZN  ZN   1 1 
       10 18649 1 1  1 SER C    C  17.732 -19.838 -24.025 1.00 . A A . 305 SER C    1 1 
       10 18650 1 1  1 SER CA   C  16.890 -21.102 -24.161 1.00 . A A . 305 SER CA   1 1 
       10 18651 1 1  1 SER CB   C  16.838 -21.840 -22.823 1.00 . A A . 305 SER CB   1 1 
       10 18652 1 1  1 SER H1   H  17.390 -21.557 -26.130 1.00 . A A . 305 SER H1   1 1 
       10 18653 1 1  1 SER H2   H  17.012 -22.914 -25.180 1.00 . A A . 305 SER H2   1 1 
       10 18654 1 1  1 SER H3   H  18.505 -22.126 -24.987 1.00 . A A . 305 SER H3   1 1 
       10 18655 1 1  1 SER HA   H  15.888 -20.834 -24.462 1.00 . A A . 305 SER HA   1 1 
       10 18656 1 1  1 SER HB2  H  16.271 -21.262 -22.113 1.00 . A A . 305 SER HB2  1 1 
       10 18657 1 1  1 SER HB3  H  16.365 -22.803 -22.961 1.00 . A A . 305 SER HB3  1 1 
       10 18658 1 1  1 SER HG   H  18.431 -21.197 -21.907 1.00 . A A . 305 SER HG   1 1 
       10 18659 1 1  1 SER N    N  17.495 -21.992 -25.192 1.00 . A A . 305 SER N    1 1 
       10 18660 1 1  1 SER O    O  18.694 -19.800 -23.258 1.00 . A A . 305 SER O    1 1 
       10 18661 1 1  1 SER OG   O  18.161 -22.015 -22.331 1.00 . A A . 305 SER OG   1 1 
       10 18662 1 1  2 ALA C    C  19.588 -17.777 -24.899 1.00 . A A . 306 ALA C    1 1 
       10 18663 1 1  2 ALA CA   C  18.091 -17.541 -24.726 1.00 . A A . 306 ALA CA   1 1 
       10 18664 1 1  2 ALA CB   C  17.834 -16.839 -23.393 1.00 . A A . 306 ALA CB   1 1 
       10 18665 1 1  2 ALA H    H  16.586 -18.891 -25.365 1.00 . A A . 306 ALA H    1 1 
       10 18666 1 1  2 ALA HA   H  17.741 -16.905 -25.527 1.00 . A A . 306 ALA HA   1 1 
       10 18667 1 1  2 ALA HB1  H  16.781 -16.884 -23.158 1.00 . A A . 306 ALA HB1  1 1 
       10 18668 1 1  2 ALA HB2  H  18.144 -15.808 -23.463 1.00 . A A . 306 ALA HB2  1 1 
       10 18669 1 1  2 ALA HB3  H  18.397 -17.331 -22.613 1.00 . A A . 306 ALA HB3  1 1 
       10 18670 1 1  2 ALA N    N  17.362 -18.803 -24.773 1.00 . A A . 306 ALA N    1 1 
       10 18671 1 1  2 ALA O    O  20.406 -17.167 -24.209 1.00 . A A . 306 ALA O    1 1 
       10 18672 1 1  3 ASP C    C  22.080 -17.745 -26.589 1.00 . A A . 307 ASP C    1 1 
       10 18673 1 1  3 ASP CA   C  21.341 -18.977 -26.079 1.00 . A A . 307 ASP CA   1 1 
       10 18674 1 1  3 ASP CB   C  21.445 -20.100 -27.111 1.00 . A A . 307 ASP CB   1 1 
       10 18675 1 1  3 ASP CG   C  20.791 -19.665 -28.419 1.00 . A A . 307 ASP CG   1 1 
       10 18676 1 1  3 ASP H    H  19.242 -19.119 -26.345 1.00 . A A . 307 ASP H    1 1 
       10 18677 1 1  3 ASP HA   H  21.799 -19.306 -25.159 1.00 . A A . 307 ASP HA   1 1 
       10 18678 1 1  3 ASP HB2  H  22.486 -20.327 -27.289 1.00 . A A . 307 ASP HB2  1 1 
       10 18679 1 1  3 ASP HB3  H  20.945 -20.982 -26.737 1.00 . A A . 307 ASP HB3  1 1 
       10 18680 1 1  3 ASP N    N  19.939 -18.664 -25.826 1.00 . A A . 307 ASP N    1 1 
       10 18681 1 1  3 ASP O    O  23.310 -17.717 -26.624 1.00 . A A . 307 ASP O    1 1 
       10 18682 1 1  3 ASP OD1  O  20.324 -18.541 -28.479 1.00 . A A . 307 ASP OD1  1 1 
       10 18683 1 1  3 ASP OD2  O  20.767 -20.464 -29.341 1.00 . A A . 307 ASP OD2  1 1 
       10 18684 1 1  4 ILE C    C  22.770 -14.838 -26.404 1.00 . A A . 308 ILE C    1 1 
       10 18685 1 1  4 ILE CA   C  21.908 -15.493 -27.478 1.00 . A A . 308 ILE CA   1 1 
       10 18686 1 1  4 ILE CB   C  20.807 -14.524 -27.915 1.00 . A A . 308 ILE CB   1 1 
       10 18687 1 1  4 ILE CD1  C  18.838 -14.276 -29.441 1.00 . A A . 308 ILE CD1  1 1 
       10 18688 1 1  4 ILE CG1  C  20.114 -15.075 -29.166 1.00 . A A . 308 ILE CG1  1 1 
       10 18689 1 1  4 ILE CG2  C  21.428 -13.161 -28.233 1.00 . A A . 308 ILE CG2  1 1 
       10 18690 1 1  4 ILE H    H  20.344 -16.809 -26.920 1.00 . A A . 308 ILE H    1 1 
       10 18691 1 1  4 ILE HA   H  22.528 -15.723 -28.332 1.00 . A A . 308 ILE HA   1 1 
       10 18692 1 1  4 ILE HB   H  20.086 -14.414 -27.119 1.00 . A A . 308 ILE HB   1 1 
       10 18693 1 1  4 ILE HD11 H  18.018 -14.707 -28.887 1.00 . A A . 308 ILE HD11 1 1 
       10 18694 1 1  4 ILE HD12 H  18.615 -14.307 -30.498 1.00 . A A . 308 ILE HD12 1 1 
       10 18695 1 1  4 ILE HD13 H  18.981 -13.251 -29.135 1.00 . A A . 308 ILE HD13 1 1 
       10 18696 1 1  4 ILE HG12 H  20.782 -14.993 -30.012 1.00 . A A . 308 ILE HG12 1 1 
       10 18697 1 1  4 ILE HG13 H  19.860 -16.112 -29.008 1.00 . A A . 308 ILE HG13 1 1 
       10 18698 1 1  4 ILE HG21 H  21.462 -12.563 -27.334 1.00 . A A . 308 ILE HG21 1 1 
       10 18699 1 1  4 ILE HG22 H  20.830 -12.657 -28.977 1.00 . A A . 308 ILE HG22 1 1 
       10 18700 1 1  4 ILE HG23 H  22.430 -13.301 -28.612 1.00 . A A . 308 ILE HG23 1 1 
       10 18701 1 1  4 ILE N    N  21.319 -16.728 -26.976 1.00 . A A . 308 ILE N    1 1 
       10 18702 1 1  4 ILE O    O  23.860 -14.340 -26.688 1.00 . A A . 308 ILE O    1 1 
       10 18703 1 1  5 ASP C    C  24.043 -15.214 -23.516 1.00 . A A . 309 ASP C    1 1 
       10 18704 1 1  5 ASP CA   C  23.007 -14.237 -24.063 1.00 . A A . 309 ASP CA   1 1 
       10 18705 1 1  5 ASP CB   C  22.037 -13.843 -22.948 1.00 . A A . 309 ASP CB   1 1 
       10 18706 1 1  5 ASP CG   C  22.797 -13.172 -21.809 1.00 . A A . 309 ASP CG   1 1 
       10 18707 1 1  5 ASP H    H  21.400 -15.252 -25.005 1.00 . A A . 309 ASP H    1 1 
       10 18708 1 1  5 ASP HA   H  23.513 -13.351 -24.416 1.00 . A A . 309 ASP HA   1 1 
       10 18709 1 1  5 ASP HB2  H  21.299 -13.159 -23.340 1.00 . A A . 309 ASP HB2  1 1 
       10 18710 1 1  5 ASP HB3  H  21.542 -14.728 -22.576 1.00 . A A . 309 ASP HB3  1 1 
       10 18711 1 1  5 ASP N    N  22.273 -14.838 -25.172 1.00 . A A . 309 ASP N    1 1 
       10 18712 1 1  5 ASP O    O  23.699 -16.209 -22.879 1.00 . A A . 309 ASP O    1 1 
       10 18713 1 1  5 ASP OD1  O  24.012 -13.108 -21.890 1.00 . A A . 309 ASP OD1  1 1 
       10 18714 1 1  5 ASP OD2  O  22.151 -12.733 -20.871 1.00 . A A . 309 ASP OD2  1 1 
       10 18715 1 1  6 ALA C    C  27.661 -14.967 -23.051 1.00 . A A . 310 ALA C    1 1 
       10 18716 1 1  6 ALA CA   C  26.397 -15.783 -23.305 1.00 . A A . 310 ALA CA   1 1 
       10 18717 1 1  6 ALA CB   C  26.687 -16.865 -24.345 1.00 . A A . 310 ALA CB   1 1 
       10 18718 1 1  6 ALA H    H  25.531 -14.116 -24.286 1.00 . A A . 310 ALA H    1 1 
       10 18719 1 1  6 ALA HA   H  26.095 -16.257 -22.384 1.00 . A A . 310 ALA HA   1 1 
       10 18720 1 1  6 ALA HB1  H  26.270 -17.805 -24.012 1.00 . A A . 310 ALA HB1  1 1 
       10 18721 1 1  6 ALA HB2  H  27.755 -16.968 -24.468 1.00 . A A . 310 ALA HB2  1 1 
       10 18722 1 1  6 ALA HB3  H  26.241 -16.587 -25.288 1.00 . A A . 310 ALA HB3  1 1 
       10 18723 1 1  6 ALA N    N  25.315 -14.922 -23.773 1.00 . A A . 310 ALA N    1 1 
       10 18724 1 1  6 ALA O    O  27.817 -13.866 -23.577 1.00 . A A . 310 ALA O    1 1 
       10 18725 1 1  7 SER C    C  30.621 -14.594 -23.191 1.00 . A A . 311 SER C    1 1 
       10 18726 1 1  7 SER CA   C  29.807 -14.831 -21.924 1.00 . A A . 311 SER CA   1 1 
       10 18727 1 1  7 SER CB   C  30.627 -15.667 -20.941 1.00 . A A . 311 SER CB   1 1 
       10 18728 1 1  7 SER H    H  28.382 -16.398 -21.850 1.00 . A A . 311 SER H    1 1 
       10 18729 1 1  7 SER HA   H  29.578 -13.880 -21.469 1.00 . A A . 311 SER HA   1 1 
       10 18730 1 1  7 SER HB2  H  30.763 -16.659 -21.337 1.00 . A A . 311 SER HB2  1 1 
       10 18731 1 1  7 SER HB3  H  31.593 -15.204 -20.794 1.00 . A A . 311 SER HB3  1 1 
       10 18732 1 1  7 SER HG   H  29.672 -16.665 -19.568 1.00 . A A . 311 SER HG   1 1 
       10 18733 1 1  7 SER N    N  28.561 -15.517 -22.242 1.00 . A A . 311 SER N    1 1 
       10 18734 1 1  7 SER O    O  31.226 -13.535 -23.364 1.00 . A A . 311 SER O    1 1 
       10 18735 1 1  7 SER OG   O  29.934 -15.750 -19.702 1.00 . A A . 311 SER OG   1 1 
       10 18736 1 1  8 SER C    C  32.877 -15.422 -25.048 1.00 . A A . 312 SER C    1 1 
       10 18737 1 1  8 SER CA   C  31.378 -15.474 -25.324 1.00 . A A . 312 SER CA   1 1 
       10 18738 1 1  8 SER CB   C  30.949 -14.213 -26.076 1.00 . A A . 312 SER CB   1 1 
       10 18739 1 1  8 SER H    H  30.134 -16.407 -23.885 1.00 . A A . 312 SER H    1 1 
       10 18740 1 1  8 SER HA   H  31.164 -16.336 -25.938 1.00 . A A . 312 SER HA   1 1 
       10 18741 1 1  8 SER HB2  H  31.009 -14.385 -27.138 1.00 . A A . 312 SER HB2  1 1 
       10 18742 1 1  8 SER HB3  H  29.928 -13.967 -25.812 1.00 . A A . 312 SER HB3  1 1 
       10 18743 1 1  8 SER HG   H  31.723 -12.457 -26.396 1.00 . A A . 312 SER HG   1 1 
       10 18744 1 1  8 SER N    N  30.634 -15.586 -24.075 1.00 . A A . 312 SER N    1 1 
       10 18745 1 1  8 SER O    O  33.314 -14.861 -24.043 1.00 . A A . 312 SER O    1 1 
       10 18746 1 1  8 SER OG   O  31.813 -13.140 -25.728 1.00 . A A . 312 SER OG   1 1 
       10 18747 1 1  9 ALA C    C  35.674 -14.614 -25.881 1.00 . A A . 313 ALA C    1 1 
       10 18748 1 1  9 ALA CA   C  35.110 -16.027 -25.798 1.00 . A A . 313 ALA CA   1 1 
       10 18749 1 1  9 ALA CB   C  35.741 -16.902 -26.883 1.00 . A A . 313 ALA CB   1 1 
       10 18750 1 1  9 ALA H    H  33.251 -16.438 -26.731 1.00 . A A . 313 ALA H    1 1 
       10 18751 1 1  9 ALA HA   H  35.354 -16.443 -24.832 1.00 . A A . 313 ALA HA   1 1 
       10 18752 1 1  9 ALA HB1  H  36.593 -16.392 -27.307 1.00 . A A . 313 ALA HB1  1 1 
       10 18753 1 1  9 ALA HB2  H  35.014 -17.095 -27.659 1.00 . A A . 313 ALA HB2  1 1 
       10 18754 1 1  9 ALA HB3  H  36.061 -17.837 -26.450 1.00 . A A . 313 ALA HB3  1 1 
       10 18755 1 1  9 ALA N    N  33.659 -16.008 -25.949 1.00 . A A . 313 ALA N    1 1 
       10 18756 1 1  9 ALA O    O  36.827 -14.370 -25.534 1.00 . A A . 313 ALA O    1 1 
       10 18757 1 1 10 MET C    C  35.693 -11.746 -25.110 1.00 . A A . 314 MET C    1 1 
       10 18758 1 1 10 MET CA   C  35.274 -12.296 -26.470 1.00 . A A . 314 MET CA   1 1 
       10 18759 1 1 10 MET CB   C  34.138 -11.444 -27.041 1.00 . A A . 314 MET CB   1 1 
       10 18760 1 1 10 MET CE   C  34.838 -10.155 -30.014 1.00 . A A . 314 MET CE   1 1 
       10 18761 1 1 10 MET CG   C  34.628 -10.009 -27.288 1.00 . A A . 314 MET CG   1 1 
       10 18762 1 1 10 MET H    H  33.939 -13.937 -26.605 1.00 . A A . 314 MET H    1 1 
       10 18763 1 1 10 MET HA   H  36.118 -12.253 -27.139 1.00 . A A . 314 MET HA   1 1 
       10 18764 1 1 10 MET HB2  H  33.802 -11.875 -27.971 1.00 . A A . 314 MET HB2  1 1 
       10 18765 1 1 10 MET HB3  H  33.319 -11.424 -26.339 1.00 . A A . 314 MET HB3  1 1 
       10 18766 1 1 10 MET HE1  H  34.006  -9.470 -29.921 1.00 . A A . 314 MET HE1  1 1 
       10 18767 1 1 10 MET HE2  H  34.465 -11.163 -30.082 1.00 . A A . 314 MET HE2  1 1 
       10 18768 1 1 10 MET HE3  H  35.403  -9.923 -30.907 1.00 . A A . 314 MET HE3  1 1 
       10 18769 1 1 10 MET HG2  H  33.800  -9.398 -27.612 1.00 . A A . 314 MET HG2  1 1 
       10 18770 1 1 10 MET HG3  H  35.032  -9.603 -26.372 1.00 . A A . 314 MET HG3  1 1 
       10 18771 1 1 10 MET N    N  34.850 -13.685 -26.344 1.00 . A A . 314 MET N    1 1 
       10 18772 1 1 10 MET O    O  36.624 -10.947 -25.015 1.00 . A A . 314 MET O    1 1 
       10 18773 1 1 10 MET SD   S  35.917 -10.002 -28.565 1.00 . A A . 314 MET SD   1 1 
       10 18774 1 1 11 ASP C    C  36.708 -12.073 -22.320 1.00 . A A . 315 ASP C    1 1 
       10 18775 1 1 11 ASP CA   C  35.286 -11.690 -22.720 1.00 . A A . 315 ASP CA   1 1 
       10 18776 1 1 11 ASP CB   C  34.300 -12.299 -21.721 1.00 . A A . 315 ASP CB   1 1 
       10 18777 1 1 11 ASP CG   C  34.445 -13.818 -21.709 1.00 . A A . 315 ASP CG   1 1 
       10 18778 1 1 11 ASP H    H  34.250 -12.794 -24.200 1.00 . A A . 315 ASP H    1 1 
       10 18779 1 1 11 ASP HA   H  35.189 -10.616 -22.694 1.00 . A A . 315 ASP HA   1 1 
       10 18780 1 1 11 ASP HB2  H  34.503 -11.911 -20.733 1.00 . A A . 315 ASP HB2  1 1 
       10 18781 1 1 11 ASP HB3  H  33.292 -12.041 -22.009 1.00 . A A . 315 ASP HB3  1 1 
       10 18782 1 1 11 ASP N    N  34.987 -12.163 -24.066 1.00 . A A . 315 ASP N    1 1 
       10 18783 1 1 11 ASP O    O  37.230 -11.594 -21.313 1.00 . A A . 315 ASP O    1 1 
       10 18784 1 1 11 ASP OD1  O  35.170 -14.331 -22.544 1.00 . A A . 315 ASP OD1  1 1 
       10 18785 1 1 11 ASP OD2  O  33.836 -14.445 -20.856 1.00 . A A . 315 ASP OD2  1 1 
       10 18786 1 1 12 THR C    C  39.647 -12.186 -22.840 1.00 . A A . 316 THR C    1 1 
       10 18787 1 1 12 THR CA   C  38.691 -13.375 -22.836 1.00 . A A . 316 THR CA   1 1 
       10 18788 1 1 12 THR CB   C  39.137 -14.392 -23.889 1.00 . A A . 316 THR CB   1 1 
       10 18789 1 1 12 THR CG2  C  40.576 -14.825 -23.605 1.00 . A A . 316 THR CG2  1 1 
       10 18790 1 1 12 THR H    H  36.866 -13.286 -23.904 1.00 . A A . 316 THR H    1 1 
       10 18791 1 1 12 THR HA   H  38.718 -13.843 -21.865 1.00 . A A . 316 THR HA   1 1 
       10 18792 1 1 12 THR HB   H  39.088 -13.943 -24.868 1.00 . A A . 316 THR HB   1 1 
       10 18793 1 1 12 THR HG1  H  38.809 -16.303 -24.037 1.00 . A A . 316 THR HG1  1 1 
       10 18794 1 1 12 THR HG21 H  40.770 -14.756 -22.546 1.00 . A A . 316 THR HG21 1 1 
       10 18795 1 1 12 THR HG22 H  41.258 -14.180 -24.139 1.00 . A A . 316 THR HG22 1 1 
       10 18796 1 1 12 THR HG23 H  40.716 -15.845 -23.931 1.00 . A A . 316 THR HG23 1 1 
       10 18797 1 1 12 THR N    N  37.330 -12.936 -23.115 1.00 . A A . 316 THR N    1 1 
       10 18798 1 1 12 THR O    O  40.509 -12.068 -21.968 1.00 . A A . 316 THR O    1 1 
       10 18799 1 1 12 THR OG1  O  38.282 -15.525 -23.842 1.00 . A A . 316 THR OG1  1 1 
       10 18800 1 1 13 SER C    C  40.042  -9.140 -22.817 1.00 . A A . 317 SER C    1 1 
       10 18801 1 1 13 SER CA   C  40.353 -10.136 -23.932 1.00 . A A . 317 SER CA   1 1 
       10 18802 1 1 13 SER CB   C  40.155  -9.465 -25.291 1.00 . A A . 317 SER CB   1 1 
       10 18803 1 1 13 SER H    H  38.790 -11.457 -24.493 1.00 . A A . 317 SER H    1 1 
       10 18804 1 1 13 SER HA   H  41.383 -10.448 -23.845 1.00 . A A . 317 SER HA   1 1 
       10 18805 1 1 13 SER HB2  H  40.898  -8.697 -25.427 1.00 . A A . 317 SER HB2  1 1 
       10 18806 1 1 13 SER HB3  H  40.255 -10.203 -26.075 1.00 . A A . 317 SER HB3  1 1 
       10 18807 1 1 13 SER HG   H  38.916  -8.083 -25.878 1.00 . A A . 317 SER HG   1 1 
       10 18808 1 1 13 SER N    N  39.493 -11.310 -23.827 1.00 . A A . 317 SER N    1 1 
       10 18809 1 1 13 SER O    O  38.967  -9.180 -22.220 1.00 . A A . 317 SER O    1 1 
       10 18810 1 1 13 SER OG   O  38.861  -8.876 -25.339 1.00 . A A . 317 SER OG   1 1 
       10 18811 1 1 14 GLU C    C  40.214  -7.899 -20.248 1.00 . A A . 318 GLU C    1 1 
       10 18812 1 1 14 GLU CA   C  40.810  -7.255 -21.492 1.00 . A A . 318 GLU CA   1 1 
       10 18813 1 1 14 GLU CB   C  39.891  -6.137 -21.984 1.00 . A A . 318 GLU CB   1 1 
       10 18814 1 1 14 GLU CD   C  39.085  -3.818 -21.511 1.00 . A A . 318 GLU CD   1 1 
       10 18815 1 1 14 GLU CG   C  39.934  -4.973 -20.993 1.00 . A A . 318 GLU CG   1 1 
       10 18816 1 1 14 GLU H    H  41.832  -8.269 -23.049 1.00 . A A . 318 GLU H    1 1 
       10 18817 1 1 14 GLU HA   H  41.772  -6.832 -21.240 1.00 . A A . 318 GLU HA   1 1 
       10 18818 1 1 14 GLU HB2  H  40.224  -5.797 -22.955 1.00 . A A . 318 GLU HB2  1 1 
       10 18819 1 1 14 GLU HB3  H  38.880  -6.507 -22.059 1.00 . A A . 318 GLU HB3  1 1 
       10 18820 1 1 14 GLU HG2  H  39.547  -5.302 -20.039 1.00 . A A . 318 GLU HG2  1 1 
       10 18821 1 1 14 GLU HG3  H  40.954  -4.642 -20.871 1.00 . A A . 318 GLU HG3  1 1 
       10 18822 1 1 14 GLU N    N  40.993  -8.251 -22.541 1.00 . A A . 318 GLU N    1 1 
       10 18823 1 1 14 GLU O    O  39.059  -7.655 -19.901 1.00 . A A . 318 GLU O    1 1 
       10 18824 1 1 14 GLU OE1  O  38.582  -3.930 -22.616 1.00 . A A . 318 GLU OE1  1 1 
       10 18825 1 1 14 GLU OE2  O  38.952  -2.839 -20.796 1.00 . A A . 318 GLU OE2  1 1 
       10 18826 1 1 15 PRO C    C  40.106  -8.478 -17.244 1.00 . A A . 319 PRO C    1 1 
       10 18827 1 1 15 PRO CA   C  40.518  -9.444 -18.352 1.00 . A A . 319 PRO CA   1 1 
       10 18828 1 1 15 PRO CB   C  41.742 -10.263 -17.926 1.00 . A A . 319 PRO CB   1 1 
       10 18829 1 1 15 PRO CD   C  42.364  -9.072 -19.922 1.00 . A A . 319 PRO CD   1 1 
       10 18830 1 1 15 PRO CG   C  42.598 -10.361 -19.144 1.00 . A A . 319 PRO CG   1 1 
       10 18831 1 1 15 PRO HA   H  39.705 -10.109 -18.588 1.00 . A A . 319 PRO HA   1 1 
       10 18832 1 1 15 PRO HB2  H  42.272  -9.757 -17.130 1.00 . A A . 319 PRO HB2  1 1 
       10 18833 1 1 15 PRO HB3  H  41.441 -11.248 -17.608 1.00 . A A . 319 PRO HB3  1 1 
       10 18834 1 1 15 PRO HD2  H  43.047  -8.302 -19.592 1.00 . A A . 319 PRO HD2  1 1 
       10 18835 1 1 15 PRO HD3  H  42.463  -9.247 -20.979 1.00 . A A . 319 PRO HD3  1 1 
       10 18836 1 1 15 PRO HG2  H  43.639 -10.443 -18.859 1.00 . A A . 319 PRO HG2  1 1 
       10 18837 1 1 15 PRO HG3  H  42.305 -11.206 -19.741 1.00 . A A . 319 PRO HG3  1 1 
       10 18838 1 1 15 PRO N    N  40.976  -8.727 -19.584 1.00 . A A . 319 PRO N    1 1 
       10 18839 1 1 15 PRO O    O  40.728  -7.430 -17.062 1.00 . A A . 319 PRO O    1 1 
       10 18840 1 1 16 ALA C    C  38.629  -6.532 -15.804 1.00 . A A . 320 ALA C    1 1 
       10 18841 1 1 16 ALA CA   C  38.570  -8.004 -15.416 1.00 . A A . 320 ALA CA   1 1 
       10 18842 1 1 16 ALA CB   C  39.416  -8.239 -14.163 1.00 . A A . 320 ALA CB   1 1 
       10 18843 1 1 16 ALA H    H  38.607  -9.689 -16.700 1.00 . A A . 320 ALA H    1 1 
       10 18844 1 1 16 ALA HA   H  37.547  -8.270 -15.200 1.00 . A A . 320 ALA HA   1 1 
       10 18845 1 1 16 ALA HB1  H  40.455  -8.334 -14.443 1.00 . A A . 320 ALA HB1  1 1 
       10 18846 1 1 16 ALA HB2  H  39.092  -9.147 -13.675 1.00 . A A . 320 ALA HB2  1 1 
       10 18847 1 1 16 ALA HB3  H  39.299  -7.406 -13.487 1.00 . A A . 320 ALA HB3  1 1 
       10 18848 1 1 16 ALA N    N  39.059  -8.841 -16.507 1.00 . A A . 320 ALA N    1 1 
       10 18849 1 1 16 ALA O    O  37.740  -6.020 -16.484 1.00 . A A . 320 ALA O    1 1 
       10 18850 1 1 17 LYS C    C  38.651  -3.640 -15.210 1.00 . A A . 321 LYS C    1 1 
       10 18851 1 1 17 LYS CA   C  39.865  -4.444 -15.671 1.00 . A A . 321 LYS CA   1 1 
       10 18852 1 1 17 LYS CB   C  40.066  -4.253 -17.177 1.00 . A A . 321 LYS CB   1 1 
       10 18853 1 1 17 LYS CD   C  42.181  -2.918 -17.219 1.00 . A A . 321 LYS CD   1 1 
       10 18854 1 1 17 LYS CE   C  42.214  -2.092 -18.505 1.00 . A A . 321 LYS CE   1 1 
       10 18855 1 1 17 LYS CG   C  41.559  -4.288 -17.504 1.00 . A A . 321 LYS CG   1 1 
       10 18856 1 1 17 LYS H    H  40.361  -6.323 -14.830 1.00 . A A . 321 LYS H    1 1 
       10 18857 1 1 17 LYS HA   H  40.743  -4.091 -15.152 1.00 . A A . 321 LYS HA   1 1 
       10 18858 1 1 17 LYS HB2  H  39.564  -5.044 -17.712 1.00 . A A . 321 LYS HB2  1 1 
       10 18859 1 1 17 LYS HB3  H  39.658  -3.300 -17.477 1.00 . A A . 321 LYS HB3  1 1 
       10 18860 1 1 17 LYS HD2  H  41.591  -2.400 -16.477 1.00 . A A . 321 LYS HD2  1 1 
       10 18861 1 1 17 LYS HD3  H  43.188  -3.048 -16.853 1.00 . A A . 321 LYS HD3  1 1 
       10 18862 1 1 17 LYS HE2  H  42.812  -2.603 -19.247 1.00 . A A . 321 LYS HE2  1 1 
       10 18863 1 1 17 LYS HE3  H  41.209  -1.964 -18.877 1.00 . A A . 321 LYS HE3  1 1 
       10 18864 1 1 17 LYS HG2  H  42.041  -5.038 -16.894 1.00 . A A . 321 LYS HG2  1 1 
       10 18865 1 1 17 LYS HG3  H  41.691  -4.533 -18.547 1.00 . A A . 321 LYS HG3  1 1 
       10 18866 1 1 17 LYS HZ1  H  42.484  -0.425 -17.290 1.00 . A A . 321 LYS HZ1  1 1 
       10 18867 1 1 17 LYS HZ2  H  42.517  -0.083 -18.953 1.00 . A A . 321 LYS HZ2  1 1 
       10 18868 1 1 17 LYS HZ3  H  43.847  -0.835 -18.211 1.00 . A A . 321 LYS HZ3  1 1 
       10 18869 1 1 17 LYS N    N  39.685  -5.859 -15.368 1.00 . A A . 321 LYS N    1 1 
       10 18870 1 1 17 LYS NZ   N  42.810  -0.758 -18.218 1.00 . A A . 321 LYS NZ   1 1 
       10 18871 1 1 17 LYS O    O  37.739  -4.185 -14.591 1.00 . A A . 321 LYS O    1 1 
       10 18872 1 1 18 GLU C    C  37.434  -1.383 -13.615 1.00 . A A . 322 GLU C    1 1 
       10 18873 1 1 18 GLU CA   C  37.534  -1.481 -15.135 1.00 . A A . 322 GLU CA   1 1 
       10 18874 1 1 18 GLU CB   C  36.222  -2.030 -15.707 1.00 . A A . 322 GLU CB   1 1 
       10 18875 1 1 18 GLU CD   C  35.495   0.129 -16.745 1.00 . A A . 322 GLU CD   1 1 
       10 18876 1 1 18 GLU CG   C  35.158  -0.930 -15.701 1.00 . A A . 322 GLU CG   1 1 
       10 18877 1 1 18 GLU H    H  39.395  -1.961 -16.020 1.00 . A A . 322 GLU H    1 1 
       10 18878 1 1 18 GLU HA   H  37.704  -0.496 -15.536 1.00 . A A . 322 GLU HA   1 1 
       10 18879 1 1 18 GLU HB2  H  36.384  -2.367 -16.721 1.00 . A A . 322 GLU HB2  1 1 
       10 18880 1 1 18 GLU HB3  H  35.881  -2.857 -15.104 1.00 . A A . 322 GLU HB3  1 1 
       10 18881 1 1 18 GLU HG2  H  34.195  -1.363 -15.928 1.00 . A A . 322 GLU HG2  1 1 
       10 18882 1 1 18 GLU HG3  H  35.123  -0.471 -14.724 1.00 . A A . 322 GLU HG3  1 1 
       10 18883 1 1 18 GLU N    N  38.643  -2.344 -15.521 1.00 . A A . 322 GLU N    1 1 
       10 18884 1 1 18 GLU O    O  37.797  -0.368 -13.022 1.00 . A A . 322 GLU O    1 1 
       10 18885 1 1 18 GLU OE1  O  36.351  -0.134 -17.573 1.00 . A A . 322 GLU OE1  1 1 
       10 18886 1 1 18 GLU OE2  O  34.892   1.189 -16.700 1.00 . A A . 322 GLU OE2  1 1 
       10 18887 1 1 19 GLU C    C  38.171  -2.435 -10.858 1.00 . A A . 323 GLU C    1 1 
       10 18888 1 1 19 GLU CA   C  36.799  -2.453 -11.534 1.00 . A A . 323 GLU CA   1 1 
       10 18889 1 1 19 GLU CB   C  36.027  -3.705 -11.107 1.00 . A A . 323 GLU CB   1 1 
       10 18890 1 1 19 GLU CD   C  36.019  -6.207 -11.202 1.00 . A A . 323 GLU CD   1 1 
       10 18891 1 1 19 GLU CG   C  36.863  -4.955 -11.405 1.00 . A A . 323 GLU CG   1 1 
       10 18892 1 1 19 GLU H    H  36.666  -3.226 -13.505 1.00 . A A . 323 GLU H    1 1 
       10 18893 1 1 19 GLU HA   H  36.245  -1.580 -11.227 1.00 . A A . 323 GLU HA   1 1 
       10 18894 1 1 19 GLU HB2  H  35.818  -3.656 -10.049 1.00 . A A . 323 GLU HB2  1 1 
       10 18895 1 1 19 GLU HB3  H  35.099  -3.758 -11.656 1.00 . A A . 323 GLU HB3  1 1 
       10 18896 1 1 19 GLU HG2  H  37.211  -4.919 -12.427 1.00 . A A . 323 GLU HG2  1 1 
       10 18897 1 1 19 GLU HG3  H  37.711  -4.987 -10.739 1.00 . A A . 323 GLU HG3  1 1 
       10 18898 1 1 19 GLU N    N  36.940  -2.441 -12.985 1.00 . A A . 323 GLU N    1 1 
       10 18899 1 1 19 GLU O    O  38.329  -1.913  -9.751 1.00 . A A . 323 GLU O    1 1 
       10 18900 1 1 19 GLU OE1  O  34.865  -6.068 -10.834 1.00 . A A . 323 GLU OE1  1 1 
       10 18901 1 1 19 GLU OE2  O  36.539  -7.289 -11.422 1.00 . A A . 323 GLU OE2  1 1 
       10 18902 1 1 20 ASP C    C  41.119  -1.655 -10.938 1.00 . A A . 324 ASP C    1 1 
       10 18903 1 1 20 ASP CA   C  40.517  -3.052 -11.004 1.00 . A A . 324 ASP CA   1 1 
       10 18904 1 1 20 ASP CB   C  41.396  -3.951 -11.874 1.00 . A A . 324 ASP CB   1 1 
       10 18905 1 1 20 ASP CG   C  40.992  -5.411 -11.692 1.00 . A A . 324 ASP CG   1 1 
       10 18906 1 1 20 ASP H    H  38.976  -3.392 -12.417 1.00 . A A . 324 ASP H    1 1 
       10 18907 1 1 20 ASP HA   H  40.480  -3.464 -10.007 1.00 . A A . 324 ASP HA   1 1 
       10 18908 1 1 20 ASP HB2  H  41.277  -3.672 -12.911 1.00 . A A . 324 ASP HB2  1 1 
       10 18909 1 1 20 ASP HB3  H  42.429  -3.827 -11.586 1.00 . A A . 324 ASP HB3  1 1 
       10 18910 1 1 20 ASP N    N  39.161  -2.999 -11.540 1.00 . A A . 324 ASP N    1 1 
       10 18911 1 1 20 ASP O    O  42.192  -1.457 -10.369 1.00 . A A . 324 ASP O    1 1 
       10 18912 1 1 20 ASP OD1  O  40.266  -5.692 -10.753 1.00 . A A . 324 ASP OD1  1 1 
       10 18913 1 1 20 ASP OD2  O  41.416  -6.226 -12.495 1.00 . A A . 324 ASP OD2  1 1 
       10 18914 1 1 21 ASP C    C  40.985   1.217 -10.103 1.00 . A A . 325 ASP C    1 1 
       10 18915 1 1 21 ASP CA   C  40.886   0.686 -11.527 1.00 . A A . 325 ASP CA   1 1 
       10 18916 1 1 21 ASP CB   C  39.929   1.565 -12.334 1.00 . A A . 325 ASP CB   1 1 
       10 18917 1 1 21 ASP CG   C  40.489   2.979 -12.447 1.00 . A A . 325 ASP CG   1 1 
       10 18918 1 1 21 ASP H    H  39.570  -0.909 -11.959 1.00 . A A . 325 ASP H    1 1 
       10 18919 1 1 21 ASP HA   H  41.862   0.722 -11.984 1.00 . A A . 325 ASP HA   1 1 
       10 18920 1 1 21 ASP HB2  H  39.807   1.149 -13.323 1.00 . A A . 325 ASP HB2  1 1 
       10 18921 1 1 21 ASP HB3  H  38.971   1.600 -11.839 1.00 . A A . 325 ASP HB3  1 1 
       10 18922 1 1 21 ASP N    N  40.418  -0.691 -11.521 1.00 . A A . 325 ASP N    1 1 
       10 18923 1 1 21 ASP O    O  41.876   2.008  -9.796 1.00 . A A . 325 ASP O    1 1 
       10 18924 1 1 21 ASP OD1  O  41.475   3.260 -11.784 1.00 . A A . 325 ASP OD1  1 1 
       10 18925 1 1 21 ASP OD2  O  39.923   3.763 -13.191 1.00 . A A . 325 ASP OD2  1 1 
       10 18926 1 1 22 TYR C    C  41.482   1.358  -7.324 1.00 . A A . 326 TYR C    1 1 
       10 18927 1 1 22 TYR CA   C  40.055   1.238  -7.854 1.00 . A A . 326 TYR CA   1 1 
       10 18928 1 1 22 TYR CB   C  39.277   0.245  -6.988 1.00 . A A . 326 TYR CB   1 1 
       10 18929 1 1 22 TYR CD1  C  38.555   1.412  -4.873 1.00 . A A . 326 TYR CD1  1 1 
       10 18930 1 1 22 TYR CD2  C  40.573   0.066  -4.826 1.00 . A A . 326 TYR CD2  1 1 
       10 18931 1 1 22 TYR CE1  C  38.734   1.728  -3.519 1.00 . A A . 326 TYR CE1  1 1 
       10 18932 1 1 22 TYR CE2  C  40.751   0.382  -3.474 1.00 . A A . 326 TYR CE2  1 1 
       10 18933 1 1 22 TYR CG   C  39.474   0.582  -5.527 1.00 . A A . 326 TYR CG   1 1 
       10 18934 1 1 22 TYR CZ   C  39.832   1.213  -2.822 1.00 . A A . 326 TYR CZ   1 1 
       10 18935 1 1 22 TYR H    H  39.371   0.159  -9.550 1.00 . A A . 326 TYR H    1 1 
       10 18936 1 1 22 TYR HA   H  39.575   2.203  -7.797 1.00 . A A . 326 TYR HA   1 1 
       10 18937 1 1 22 TYR HB2  H  38.227   0.299  -7.232 1.00 . A A . 326 TYR HB2  1 1 
       10 18938 1 1 22 TYR HB3  H  39.638  -0.755  -7.177 1.00 . A A . 326 TYR HB3  1 1 
       10 18939 1 1 22 TYR HD1  H  37.707   1.809  -5.412 1.00 . A A . 326 TYR HD1  1 1 
       10 18940 1 1 22 TYR HD2  H  41.283  -0.574  -5.329 1.00 . A A . 326 TYR HD2  1 1 
       10 18941 1 1 22 TYR HE1  H  38.024   2.370  -3.014 1.00 . A A . 326 TYR HE1  1 1 
       10 18942 1 1 22 TYR HE2  H  41.598  -0.014  -2.934 1.00 . A A . 326 TYR HE2  1 1 
       10 18943 1 1 22 TYR HH   H  40.856   1.169  -1.212 1.00 . A A . 326 TYR HH   1 1 
       10 18944 1 1 22 TYR N    N  40.061   0.789  -9.243 1.00 . A A . 326 TYR N    1 1 
       10 18945 1 1 22 TYR O    O  42.290   0.443  -7.477 1.00 . A A . 326 TYR O    1 1 
       10 18946 1 1 22 TYR OH   O  40.008   1.523  -1.489 1.00 . A A . 326 TYR OH   1 1 
       10 18947 1 1 23 ASP C    C  43.084   2.708  -4.633 1.00 . A A . 327 ASP C    1 1 
       10 18948 1 1 23 ASP CA   C  43.119   2.727  -6.160 1.00 . A A . 327 ASP CA   1 1 
       10 18949 1 1 23 ASP CB   C  43.648   4.077  -6.643 1.00 . A A . 327 ASP CB   1 1 
       10 18950 1 1 23 ASP CG   C  43.962   4.012  -8.135 1.00 . A A . 327 ASP CG   1 1 
       10 18951 1 1 23 ASP H    H  41.101   3.189  -6.619 1.00 . A A . 327 ASP H    1 1 
       10 18952 1 1 23 ASP HA   H  43.784   1.950  -6.504 1.00 . A A . 327 ASP HA   1 1 
       10 18953 1 1 23 ASP HB2  H  42.901   4.835  -6.466 1.00 . A A . 327 ASP HB2  1 1 
       10 18954 1 1 23 ASP HB3  H  44.548   4.325  -6.100 1.00 . A A . 327 ASP HB3  1 1 
       10 18955 1 1 23 ASP N    N  41.786   2.495  -6.707 1.00 . A A . 327 ASP N    1 1 
       10 18956 1 1 23 ASP O    O  42.312   3.438  -4.011 1.00 . A A . 327 ASP O    1 1 
       10 18957 1 1 23 ASP OD1  O  44.051   2.911  -8.654 1.00 . A A . 327 ASP OD1  1 1 
       10 18958 1 1 23 ASP OD2  O  44.103   5.064  -8.736 1.00 . A A . 327 ASP OD2  1 1 
       10 18959 1 1 24 VAL C    C  44.486   3.076  -1.974 1.00 . A A . 328 VAL C    1 1 
       10 18960 1 1 24 VAL CA   C  43.995   1.764  -2.586 1.00 . A A . 328 VAL CA   1 1 
       10 18961 1 1 24 VAL CB   C  44.929   0.623  -2.186 1.00 . A A . 328 VAL CB   1 1 
       10 18962 1 1 24 VAL CG1  C  45.137   0.646  -0.672 1.00 . A A . 328 VAL CG1  1 1 
       10 18963 1 1 24 VAL CG2  C  44.305  -0.712  -2.593 1.00 . A A . 328 VAL CG2  1 1 
       10 18964 1 1 24 VAL H    H  44.522   1.319  -4.591 1.00 . A A . 328 VAL H    1 1 
       10 18965 1 1 24 VAL HA   H  43.006   1.552  -2.209 1.00 . A A . 328 VAL HA   1 1 
       10 18966 1 1 24 VAL HB   H  45.880   0.744  -2.683 1.00 . A A . 328 VAL HB   1 1 
       10 18967 1 1 24 VAL HG11 H  45.840   1.425  -0.418 1.00 . A A . 328 VAL HG11 1 1 
       10 18968 1 1 24 VAL HG12 H  45.520  -0.308  -0.346 1.00 . A A . 328 VAL HG12 1 1 
       10 18969 1 1 24 VAL HG13 H  44.192   0.840  -0.184 1.00 . A A . 328 VAL HG13 1 1 
       10 18970 1 1 24 VAL HG21 H  45.069  -1.475  -2.614 1.00 . A A . 328 VAL HG21 1 1 
       10 18971 1 1 24 VAL HG22 H  43.862  -0.619  -3.573 1.00 . A A . 328 VAL HG22 1 1 
       10 18972 1 1 24 VAL HG23 H  43.544  -0.986  -1.877 1.00 . A A . 328 VAL HG23 1 1 
       10 18973 1 1 24 VAL N    N  43.928   1.872  -4.041 1.00 . A A . 328 VAL N    1 1 
       10 18974 1 1 24 VAL O    O  43.992   3.513  -0.936 1.00 . A A . 328 VAL O    1 1 
       10 18975 1 1 25 MET C    C  44.928   6.024  -2.075 1.00 . A A . 329 MET C    1 1 
       10 18976 1 1 25 MET CA   C  46.013   4.955  -2.136 1.00 . A A . 329 MET CA   1 1 
       10 18977 1 1 25 MET CB   C  47.152   5.419  -3.051 1.00 . A A . 329 MET CB   1 1 
       10 18978 1 1 25 MET CE   C  50.385   3.529  -1.324 1.00 . A A . 329 MET CE   1 1 
       10 18979 1 1 25 MET CG   C  48.369   4.509  -2.864 1.00 . A A . 329 MET CG   1 1 
       10 18980 1 1 25 MET H    H  45.815   3.301  -3.449 1.00 . A A . 329 MET H    1 1 
       10 18981 1 1 25 MET HA   H  46.401   4.801  -1.143 1.00 . A A . 329 MET HA   1 1 
       10 18982 1 1 25 MET HB2  H  46.826   5.375  -4.082 1.00 . A A . 329 MET HB2  1 1 
       10 18983 1 1 25 MET HB3  H  47.422   6.433  -2.803 1.00 . A A . 329 MET HB3  1 1 
       10 18984 1 1 25 MET HE1  H  50.904   3.471  -0.376 1.00 . A A . 329 MET HE1  1 1 
       10 18985 1 1 25 MET HE2  H  51.081   3.819  -2.094 1.00 . A A . 329 MET HE2  1 1 
       10 18986 1 1 25 MET HE3  H  49.959   2.567  -1.569 1.00 . A A . 329 MET HE3  1 1 
       10 18987 1 1 25 MET HG2  H  48.068   3.477  -2.975 1.00 . A A . 329 MET HG2  1 1 
       10 18988 1 1 25 MET HG3  H  49.116   4.748  -3.606 1.00 . A A . 329 MET HG3  1 1 
       10 18989 1 1 25 MET N    N  45.460   3.697  -2.625 1.00 . A A . 329 MET N    1 1 
       10 18990 1 1 25 MET O    O  44.931   6.873  -1.183 1.00 . A A . 329 MET O    1 1 
       10 18991 1 1 25 MET SD   S  49.064   4.759  -1.209 1.00 . A A . 329 MET SD   1 1 
       10 18992 1 1 26 GLN C    C  41.940   6.701  -1.927 1.00 . A A . 330 GLN C    1 1 
       10 18993 1 1 26 GLN CA   C  42.919   6.948  -3.070 1.00 . A A . 330 GLN CA   1 1 
       10 18994 1 1 26 GLN CB   C  42.183   6.848  -4.408 1.00 . A A . 330 GLN CB   1 1 
       10 18995 1 1 26 GLN CD   C  43.438   8.778  -5.397 1.00 . A A . 330 GLN CD   1 1 
       10 18996 1 1 26 GLN CG   C  43.101   7.300  -5.548 1.00 . A A . 330 GLN CG   1 1 
       10 18997 1 1 26 GLN H    H  44.055   5.280  -3.709 1.00 . A A . 330 GLN H    1 1 
       10 18998 1 1 26 GLN HA   H  43.331   7.939  -2.963 1.00 . A A . 330 GLN HA   1 1 
       10 18999 1 1 26 GLN HB2  H  41.880   5.825  -4.574 1.00 . A A . 330 GLN HB2  1 1 
       10 19000 1 1 26 GLN HB3  H  41.308   7.481  -4.382 1.00 . A A . 330 GLN HB3  1 1 
       10 19001 1 1 26 GLN HE21 H  45.395   8.506  -5.587 1.00 . A A . 330 GLN HE21 1 1 
       10 19002 1 1 26 GLN HE22 H  44.904  10.114  -5.354 1.00 . A A . 330 GLN HE22 1 1 
       10 19003 1 1 26 GLN HG2  H  44.013   6.719  -5.523 1.00 . A A . 330 GLN HG2  1 1 
       10 19004 1 1 26 GLN HG3  H  42.603   7.144  -6.493 1.00 . A A . 330 GLN HG3  1 1 
       10 19005 1 1 26 GLN N    N  44.006   5.978  -3.025 1.00 . A A . 330 GLN N    1 1 
       10 19006 1 1 26 GLN NE2  N  44.682   9.165  -5.450 1.00 . A A . 330 GLN NE2  1 1 
       10 19007 1 1 26 GLN O    O  40.940   7.405  -1.791 1.00 . A A . 330 GLN O    1 1 
       10 19008 1 1 26 GLN OE1  O  42.542   9.604  -5.221 1.00 . A A . 330 GLN OE1  1 1 
       10 19009 1 1 27 ASP C    C  42.208   5.338   1.320 1.00 . A A . 331 ASP C    1 1 
       10 19010 1 1 27 ASP CA   C  41.384   5.366   0.033 1.00 . A A . 331 ASP CA   1 1 
       10 19011 1 1 27 ASP CB   C  40.738   4.000  -0.185 1.00 . A A . 331 ASP CB   1 1 
       10 19012 1 1 27 ASP CG   C  39.233   4.169  -0.352 1.00 . A A . 331 ASP CG   1 1 
       10 19013 1 1 27 ASP H    H  43.048   5.169  -1.257 1.00 . A A . 331 ASP H    1 1 
       10 19014 1 1 27 ASP HA   H  40.602   6.101   0.122 1.00 . A A . 331 ASP HA   1 1 
       10 19015 1 1 27 ASP HB2  H  41.153   3.540  -1.071 1.00 . A A . 331 ASP HB2  1 1 
       10 19016 1 1 27 ASP HB3  H  40.933   3.372   0.670 1.00 . A A . 331 ASP HB3  1 1 
       10 19017 1 1 27 ASP N    N  42.238   5.697  -1.102 1.00 . A A . 331 ASP N    1 1 
       10 19018 1 1 27 ASP O    O  42.386   4.284   1.942 1.00 . A A . 331 ASP O    1 1 
       10 19019 1 1 27 ASP OD1  O  38.505   3.669   0.491 1.00 . A A . 331 ASP OD1  1 1 
       10 19020 1 1 27 ASP OD2  O  38.827   4.791  -1.319 1.00 . A A . 331 ASP OD2  1 1 
       10 19021 1 1 28 PRO C    C  42.745   6.265   4.223 1.00 . A A . 332 PRO C    1 1 
       10 19022 1 1 28 PRO CA   C  43.544   6.592   2.966 1.00 . A A . 332 PRO CA   1 1 
       10 19023 1 1 28 PRO CB   C  44.006   8.056   2.970 1.00 . A A . 332 PRO CB   1 1 
       10 19024 1 1 28 PRO CD   C  42.569   7.783   1.053 1.00 . A A . 332 PRO CD   1 1 
       10 19025 1 1 28 PRO CG   C  43.040   8.783   2.100 1.00 . A A . 332 PRO CG   1 1 
       10 19026 1 1 28 PRO HA   H  44.407   5.946   2.898 1.00 . A A . 332 PRO HA   1 1 
       10 19027 1 1 28 PRO HB2  H  43.975   8.455   3.975 1.00 . A A . 332 PRO HB2  1 1 
       10 19028 1 1 28 PRO HB3  H  45.002   8.139   2.565 1.00 . A A . 332 PRO HB3  1 1 
       10 19029 1 1 28 PRO HD2  H  41.540   7.980   0.799 1.00 . A A . 332 PRO HD2  1 1 
       10 19030 1 1 28 PRO HD3  H  43.196   7.825   0.176 1.00 . A A . 332 PRO HD3  1 1 
       10 19031 1 1 28 PRO HG2  H  42.201   9.132   2.685 1.00 . A A . 332 PRO HG2  1 1 
       10 19032 1 1 28 PRO HG3  H  43.527   9.614   1.613 1.00 . A A . 332 PRO HG3  1 1 
       10 19033 1 1 28 PRO N    N  42.719   6.478   1.727 1.00 . A A . 332 PRO N    1 1 
       10 19034 1 1 28 PRO O    O  43.299   5.788   5.214 1.00 . A A . 332 PRO O    1 1 
       10 19035 1 1 29 GLU C    C  40.606   4.760   5.647 1.00 . A A . 333 GLU C    1 1 
       10 19036 1 1 29 GLU CA   C  40.585   6.250   5.319 1.00 . A A . 333 GLU CA   1 1 
       10 19037 1 1 29 GLU CB   C  39.152   6.691   5.006 1.00 . A A . 333 GLU CB   1 1 
       10 19038 1 1 29 GLU CD   C  36.851   6.974   5.953 1.00 . A A . 333 GLU CD   1 1 
       10 19039 1 1 29 GLU CG   C  38.261   6.467   6.231 1.00 . A A . 333 GLU CG   1 1 
       10 19040 1 1 29 GLU H    H  41.056   6.902   3.359 1.00 . A A . 333 GLU H    1 1 
       10 19041 1 1 29 GLU HA   H  40.947   6.803   6.171 1.00 . A A . 333 GLU HA   1 1 
       10 19042 1 1 29 GLU HB2  H  39.148   7.739   4.744 1.00 . A A . 333 GLU HB2  1 1 
       10 19043 1 1 29 GLU HB3  H  38.771   6.112   4.177 1.00 . A A . 333 GLU HB3  1 1 
       10 19044 1 1 29 GLU HG2  H  38.223   5.412   6.458 1.00 . A A . 333 GLU HG2  1 1 
       10 19045 1 1 29 GLU HG3  H  38.673   7.000   7.075 1.00 . A A . 333 GLU HG3  1 1 
       10 19046 1 1 29 GLU N    N  41.443   6.523   4.175 1.00 . A A . 333 GLU N    1 1 
       10 19047 1 1 29 GLU O    O  40.746   4.370   6.807 1.00 . A A . 333 GLU O    1 1 
       10 19048 1 1 29 GLU OE1  O  36.621   7.455   4.855 1.00 . A A . 333 GLU OE1  1 1 
       10 19049 1 1 29 GLU OE2  O  36.023   6.877   6.842 1.00 . A A . 333 GLU OE2  1 1 
       10 19050 1 1 30 PHE C    C  41.863   2.034   5.279 1.00 . A A . 334 PHE C    1 1 
       10 19051 1 1 30 PHE CA   C  40.490   2.488   4.800 1.00 . A A . 334 PHE CA   1 1 
       10 19052 1 1 30 PHE CB   C  40.134   1.781   3.490 1.00 . A A . 334 PHE CB   1 1 
       10 19053 1 1 30 PHE CD1  C  38.863  -0.253   4.272 1.00 . A A . 334 PHE CD1  1 1 
       10 19054 1 1 30 PHE CD2  C  41.115  -0.544   3.417 1.00 . A A . 334 PHE CD2  1 1 
       10 19055 1 1 30 PHE CE1  C  38.770  -1.631   4.496 1.00 . A A . 334 PHE CE1  1 1 
       10 19056 1 1 30 PHE CE2  C  41.021  -1.922   3.642 1.00 . A A . 334 PHE CE2  1 1 
       10 19057 1 1 30 PHE CG   C  40.036   0.292   3.732 1.00 . A A . 334 PHE CG   1 1 
       10 19058 1 1 30 PHE CZ   C  39.849  -2.466   4.181 1.00 . A A . 334 PHE CZ   1 1 
       10 19059 1 1 30 PHE H    H  40.374   4.302   3.715 1.00 . A A . 334 PHE H    1 1 
       10 19060 1 1 30 PHE HA   H  39.758   2.225   5.548 1.00 . A A . 334 PHE HA   1 1 
       10 19061 1 1 30 PHE HB2  H  39.185   2.150   3.130 1.00 . A A . 334 PHE HB2  1 1 
       10 19062 1 1 30 PHE HB3  H  40.900   1.976   2.754 1.00 . A A . 334 PHE HB3  1 1 
       10 19063 1 1 30 PHE HD1  H  38.031   0.391   4.516 1.00 . A A . 334 PHE HD1  1 1 
       10 19064 1 1 30 PHE HD2  H  42.020  -0.127   2.999 1.00 . A A . 334 PHE HD2  1 1 
       10 19065 1 1 30 PHE HE1  H  37.866  -2.051   4.912 1.00 . A A . 334 PHE HE1  1 1 
       10 19066 1 1 30 PHE HE2  H  41.852  -2.568   3.399 1.00 . A A . 334 PHE HE2  1 1 
       10 19067 1 1 30 PHE HZ   H  39.777  -3.529   4.353 1.00 . A A . 334 PHE HZ   1 1 
       10 19068 1 1 30 PHE N    N  40.475   3.934   4.616 1.00 . A A . 334 PHE N    1 1 
       10 19069 1 1 30 PHE O    O  41.975   1.189   6.166 1.00 . A A . 334 PHE O    1 1 
       10 19070 1 1 31 LEU C    C  44.537   2.568   6.517 1.00 . A A . 335 LEU C    1 1 
       10 19071 1 1 31 LEU CA   C  44.273   2.241   5.053 1.00 . A A . 335 LEU CA   1 1 
       10 19072 1 1 31 LEU CB   C  45.266   3.003   4.173 1.00 . A A . 335 LEU CB   1 1 
       10 19073 1 1 31 LEU CD1  C  46.026   3.355   1.811 1.00 . A A . 335 LEU CD1  1 1 
       10 19074 1 1 31 LEU CD2  C  45.784   1.027   2.696 1.00 . A A . 335 LEU CD2  1 1 
       10 19075 1 1 31 LEU CG   C  45.212   2.453   2.742 1.00 . A A . 335 LEU CG   1 1 
       10 19076 1 1 31 LEU H    H  42.757   3.269   3.974 1.00 . A A . 335 LEU H    1 1 
       10 19077 1 1 31 LEU HA   H  44.411   1.183   4.900 1.00 . A A . 335 LEU HA   1 1 
       10 19078 1 1 31 LEU HB2  H  44.995   4.050   4.165 1.00 . A A . 335 LEU HB2  1 1 
       10 19079 1 1 31 LEU HB3  H  46.263   2.895   4.571 1.00 . A A . 335 LEU HB3  1 1 
       10 19080 1 1 31 LEU HD11 H  46.768   2.764   1.295 1.00 . A A . 335 LEU HD11 1 1 
       10 19081 1 1 31 LEU HD12 H  46.517   4.124   2.390 1.00 . A A . 335 LEU HD12 1 1 
       10 19082 1 1 31 LEU HD13 H  45.366   3.815   1.090 1.00 . A A . 335 LEU HD13 1 1 
       10 19083 1 1 31 LEU HD21 H  46.413   0.852   3.557 1.00 . A A . 335 LEU HD21 1 1 
       10 19084 1 1 31 LEU HD22 H  46.367   0.902   1.796 1.00 . A A . 335 LEU HD22 1 1 
       10 19085 1 1 31 LEU HD23 H  44.971   0.314   2.697 1.00 . A A . 335 LEU HD23 1 1 
       10 19086 1 1 31 LEU HG   H  44.185   2.438   2.411 1.00 . A A . 335 LEU HG   1 1 
       10 19087 1 1 31 LEU N    N  42.907   2.600   4.681 1.00 . A A . 335 LEU N    1 1 
       10 19088 1 1 31 LEU O    O  45.188   1.800   7.227 1.00 . A A . 335 LEU O    1 1 
       10 19089 1 1 32 GLN C    C  43.588   3.108   9.292 1.00 . A A . 336 GLN C    1 1 
       10 19090 1 1 32 GLN CA   C  44.218   4.124   8.346 1.00 . A A . 336 GLN CA   1 1 
       10 19091 1 1 32 GLN CB   C  43.586   5.499   8.567 1.00 . A A . 336 GLN CB   1 1 
       10 19092 1 1 32 GLN CD   C  43.322   7.377  10.199 1.00 . A A . 336 GLN CD   1 1 
       10 19093 1 1 32 GLN CG   C  43.855   5.963  10.000 1.00 . A A . 336 GLN CG   1 1 
       10 19094 1 1 32 GLN H    H  43.520   4.284   6.354 1.00 . A A . 336 GLN H    1 1 
       10 19095 1 1 32 GLN HA   H  45.276   4.188   8.552 1.00 . A A . 336 GLN HA   1 1 
       10 19096 1 1 32 GLN HB2  H  44.012   6.208   7.872 1.00 . A A . 336 GLN HB2  1 1 
       10 19097 1 1 32 GLN HB3  H  42.520   5.434   8.408 1.00 . A A . 336 GLN HB3  1 1 
       10 19098 1 1 32 GLN HE21 H  43.761   7.426  12.135 1.00 . A A . 336 GLN HE21 1 1 
       10 19099 1 1 32 GLN HE22 H  43.038   8.833  11.519 1.00 . A A . 336 GLN HE22 1 1 
       10 19100 1 1 32 GLN HG2  H  43.364   5.295  10.692 1.00 . A A . 336 GLN HG2  1 1 
       10 19101 1 1 32 GLN HG3  H  44.920   5.953  10.187 1.00 . A A . 336 GLN HG3  1 1 
       10 19102 1 1 32 GLN N    N  44.030   3.710   6.963 1.00 . A A . 336 GLN N    1 1 
       10 19103 1 1 32 GLN NE2  N  43.378   7.924  11.383 1.00 . A A . 336 GLN NE2  1 1 
       10 19104 1 1 32 GLN O    O  44.168   2.758  10.319 1.00 . A A . 336 GLN O    1 1 
       10 19105 1 1 32 GLN OE1  O  42.841   8.000   9.253 1.00 . A A . 336 GLN OE1  1 1 
       10 19106 1 1 33 SER C    C  42.503   0.368   9.858 1.00 . A A . 337 SER C    1 1 
       10 19107 1 1 33 SER CA   C  41.701   1.660   9.764 1.00 . A A . 337 SER CA   1 1 
       10 19108 1 1 33 SER CB   C  40.321   1.366   9.173 1.00 . A A . 337 SER CB   1 1 
       10 19109 1 1 33 SER H    H  41.983   2.951   8.107 1.00 . A A . 337 SER H    1 1 
       10 19110 1 1 33 SER HA   H  41.575   2.067  10.755 1.00 . A A . 337 SER HA   1 1 
       10 19111 1 1 33 SER HB2  H  40.423   1.076   8.141 1.00 . A A . 337 SER HB2  1 1 
       10 19112 1 1 33 SER HB3  H  39.859   0.559   9.727 1.00 . A A . 337 SER HB3  1 1 
       10 19113 1 1 33 SER HG   H  38.595   2.263   9.233 1.00 . A A . 337 SER HG   1 1 
       10 19114 1 1 33 SER N    N  42.398   2.637   8.938 1.00 . A A . 337 SER N    1 1 
       10 19115 1 1 33 SER O    O  42.592  -0.245  10.921 1.00 . A A . 337 SER O    1 1 
       10 19116 1 1 33 SER OG   O  39.516   2.534   9.254 1.00 . A A . 337 SER OG   1 1 
       10 19117 1 1 34 VAL C    C  45.081  -1.151   9.635 1.00 . A A . 338 VAL C    1 1 
       10 19118 1 1 34 VAL CA   C  43.878  -1.265   8.708 1.00 . A A . 338 VAL CA   1 1 
       10 19119 1 1 34 VAL CB   C  44.356  -1.543   7.280 1.00 . A A . 338 VAL CB   1 1 
       10 19120 1 1 34 VAL CG1  C  45.374  -2.685   7.292 1.00 . A A . 338 VAL CG1  1 1 
       10 19121 1 1 34 VAL CG2  C  43.160  -1.939   6.406 1.00 . A A . 338 VAL CG2  1 1 
       10 19122 1 1 34 VAL H    H  42.983   0.487   7.922 1.00 . A A . 338 VAL H    1 1 
       10 19123 1 1 34 VAL HA   H  43.262  -2.089   9.036 1.00 . A A . 338 VAL HA   1 1 
       10 19124 1 1 34 VAL HB   H  44.818  -0.654   6.878 1.00 . A A . 338 VAL HB   1 1 
       10 19125 1 1 34 VAL HG11 H  45.162  -3.349   8.117 1.00 . A A . 338 VAL HG11 1 1 
       10 19126 1 1 34 VAL HG12 H  46.369  -2.278   7.403 1.00 . A A . 338 VAL HG12 1 1 
       10 19127 1 1 34 VAL HG13 H  45.312  -3.233   6.364 1.00 . A A . 338 VAL HG13 1 1 
       10 19128 1 1 34 VAL HG21 H  42.520  -1.083   6.261 1.00 . A A . 338 VAL HG21 1 1 
       10 19129 1 1 34 VAL HG22 H  42.602  -2.725   6.891 1.00 . A A . 338 VAL HG22 1 1 
       10 19130 1 1 34 VAL HG23 H  43.516  -2.289   5.447 1.00 . A A . 338 VAL HG23 1 1 
       10 19131 1 1 34 VAL N    N  43.085  -0.042   8.739 1.00 . A A . 338 VAL N    1 1 
       10 19132 1 1 34 VAL O    O  45.370  -2.063  10.406 1.00 . A A . 338 VAL O    1 1 
       10 19133 1 1 35 LEU C    C  46.564   0.191  11.864 1.00 . A A . 339 LEU C    1 1 
       10 19134 1 1 35 LEU CA   C  46.952   0.192  10.391 1.00 . A A . 339 LEU CA   1 1 
       10 19135 1 1 35 LEU CB   C  47.598   1.531  10.029 1.00 . A A . 339 LEU CB   1 1 
       10 19136 1 1 35 LEU CD1  C  48.699   2.829   8.192 1.00 . A A . 339 LEU CD1  1 1 
       10 19137 1 1 35 LEU CD2  C  49.417   0.475   8.638 1.00 . A A . 339 LEU CD2  1 1 
       10 19138 1 1 35 LEU CG   C  48.225   1.443   8.631 1.00 . A A . 339 LEU CG   1 1 
       10 19139 1 1 35 LEU H    H  45.503   0.670   8.920 1.00 . A A . 339 LEU H    1 1 
       10 19140 1 1 35 LEU HA   H  47.663  -0.599  10.215 1.00 . A A . 339 LEU HA   1 1 
       10 19141 1 1 35 LEU HB2  H  46.834   2.298  10.029 1.00 . A A . 339 LEU HB2  1 1 
       10 19142 1 1 35 LEU HB3  H  48.355   1.778  10.755 1.00 . A A . 339 LEU HB3  1 1 
       10 19143 1 1 35 LEU HD11 H  49.605   2.734   7.612 1.00 . A A . 339 LEU HD11 1 1 
       10 19144 1 1 35 LEU HD12 H  48.890   3.440   9.063 1.00 . A A . 339 LEU HD12 1 1 
       10 19145 1 1 35 LEU HD13 H  47.934   3.295   7.587 1.00 . A A . 339 LEU HD13 1 1 
       10 19146 1 1 35 LEU HD21 H  49.088  -0.501   8.309 1.00 . A A . 339 LEU HD21 1 1 
       10 19147 1 1 35 LEU HD22 H  49.825   0.399   9.634 1.00 . A A . 339 LEU HD22 1 1 
       10 19148 1 1 35 LEU HD23 H  50.179   0.842   7.965 1.00 . A A . 339 LEU HD23 1 1 
       10 19149 1 1 35 LEU HG   H  47.480   1.087   7.935 1.00 . A A . 339 LEU HG   1 1 
       10 19150 1 1 35 LEU N    N  45.779  -0.026   9.554 1.00 . A A . 339 LEU N    1 1 
       10 19151 1 1 35 LEU O    O  47.260  -0.382  12.699 1.00 . A A . 339 LEU O    1 1 
       10 19152 1 1 36 GLU C    C  44.568  -0.493  14.038 1.00 . A A . 340 GLU C    1 1 
       10 19153 1 1 36 GLU CA   C  44.958   0.895  13.544 1.00 . A A . 340 GLU CA   1 1 
       10 19154 1 1 36 GLU CB   C  43.757   1.837  13.640 1.00 . A A . 340 GLU CB   1 1 
       10 19155 1 1 36 GLU CD   C  42.158   2.939  15.217 1.00 . A A . 340 GLU CD   1 1 
       10 19156 1 1 36 GLU CG   C  43.295   1.932  15.097 1.00 . A A . 340 GLU CG   1 1 
       10 19157 1 1 36 GLU H    H  44.927   1.265  11.458 1.00 . A A . 340 GLU H    1 1 
       10 19158 1 1 36 GLU HA   H  45.749   1.277  14.171 1.00 . A A . 340 GLU HA   1 1 
       10 19159 1 1 36 GLU HB2  H  44.044   2.817  13.287 1.00 . A A . 340 GLU HB2  1 1 
       10 19160 1 1 36 GLU HB3  H  42.950   1.456  13.031 1.00 . A A . 340 GLU HB3  1 1 
       10 19161 1 1 36 GLU HG2  H  42.949   0.964  15.430 1.00 . A A . 340 GLU HG2  1 1 
       10 19162 1 1 36 GLU HG3  H  44.120   2.249  15.716 1.00 . A A . 340 GLU HG3  1 1 
       10 19163 1 1 36 GLU N    N  45.442   0.831  12.170 1.00 . A A . 340 GLU N    1 1 
       10 19164 1 1 36 GLU O    O  44.800  -0.840  15.197 1.00 . A A . 340 GLU O    1 1 
       10 19165 1 1 36 GLU OE1  O  41.817   3.538  14.211 1.00 . A A . 340 GLU OE1  1 1 
       10 19166 1 1 36 GLU OE2  O  41.644   3.094  16.312 1.00 . A A . 340 GLU OE2  1 1 
       10 19167 1 1 37 ASN C    C  44.723  -3.451  13.965 1.00 . A A . 341 ASN C    1 1 
       10 19168 1 1 37 ASN CA   C  43.536  -2.622  13.509 1.00 . A A . 341 ASN CA   1 1 
       10 19169 1 1 37 ASN CB   C  42.877  -3.298  12.303 1.00 . A A . 341 ASN CB   1 1 
       10 19170 1 1 37 ASN CG   C  42.353  -4.675  12.694 1.00 . A A . 341 ASN CG   1 1 
       10 19171 1 1 37 ASN H    H  43.803  -0.952  12.247 1.00 . A A . 341 ASN H    1 1 
       10 19172 1 1 37 ASN HA   H  42.818  -2.562  14.313 1.00 . A A . 341 ASN HA   1 1 
       10 19173 1 1 37 ASN HB2  H  42.057  -2.689  11.956 1.00 . A A . 341 ASN HB2  1 1 
       10 19174 1 1 37 ASN HB3  H  43.604  -3.406  11.511 1.00 . A A . 341 ASN HB3  1 1 
       10 19175 1 1 37 ASN HD21 H  43.432  -5.629  11.330 1.00 . A A . 341 ASN HD21 1 1 
       10 19176 1 1 37 ASN HD22 H  42.451  -6.619  12.300 1.00 . A A . 341 ASN HD22 1 1 
       10 19177 1 1 37 ASN N    N  43.965  -1.280  13.154 1.00 . A A . 341 ASN N    1 1 
       10 19178 1 1 37 ASN ND2  N  42.781  -5.729  12.055 1.00 . A A . 341 ASN ND2  1 1 
       10 19179 1 1 37 ASN O    O  44.611  -4.261  14.884 1.00 . A A . 341 ASN O    1 1 
       10 19180 1 1 37 ASN OD1  O  41.532  -4.794  13.603 1.00 . A A . 341 ASN OD1  1 1 
       10 19181 1 1 38 LEU C    C  47.411  -3.830  15.138 1.00 . A A . 342 LEU C    1 1 
       10 19182 1 1 38 LEU CA   C  47.047  -4.023  13.659 1.00 . A A . 342 LEU CA   1 1 
       10 19183 1 1 38 LEU CB   C  48.224  -3.586  12.785 1.00 . A A . 342 LEU CB   1 1 
       10 19184 1 1 38 LEU CD1  C  49.062  -3.421  10.438 1.00 . A A . 342 LEU CD1  1 1 
       10 19185 1 1 38 LEU CD2  C  47.964  -5.532  11.208 1.00 . A A . 342 LEU CD2  1 1 
       10 19186 1 1 38 LEU CG   C  47.969  -4.001  11.334 1.00 . A A . 342 LEU CG   1 1 
       10 19187 1 1 38 LEU H    H  45.891  -2.607  12.573 1.00 . A A . 342 LEU H    1 1 
       10 19188 1 1 38 LEU HA   H  46.838  -5.059  13.470 1.00 . A A . 342 LEU HA   1 1 
       10 19189 1 1 38 LEU HB2  H  48.330  -2.510  12.835 1.00 . A A . 342 LEU HB2  1 1 
       10 19190 1 1 38 LEU HB3  H  49.128  -4.052  13.143 1.00 . A A . 342 LEU HB3  1 1 
       10 19191 1 1 38 LEU HD11 H  49.176  -2.367  10.646 1.00 . A A . 342 LEU HD11 1 1 
       10 19192 1 1 38 LEU HD12 H  48.784  -3.554   9.403 1.00 . A A . 342 LEU HD12 1 1 
       10 19193 1 1 38 LEU HD13 H  49.996  -3.928  10.628 1.00 . A A . 342 LEU HD13 1 1 
       10 19194 1 1 38 LEU HD21 H  48.539  -5.969  12.010 1.00 . A A . 342 LEU HD21 1 1 
       10 19195 1 1 38 LEU HD22 H  48.395  -5.815  10.260 1.00 . A A . 342 LEU HD22 1 1 
       10 19196 1 1 38 LEU HD23 H  46.946  -5.890  11.261 1.00 . A A . 342 LEU HD23 1 1 
       10 19197 1 1 38 LEU HG   H  47.012  -3.613  11.022 1.00 . A A . 342 LEU HG   1 1 
       10 19198 1 1 38 LEU N    N  45.858  -3.259  13.311 1.00 . A A . 342 LEU N    1 1 
       10 19199 1 1 38 LEU O    O  47.283  -2.727  15.682 1.00 . A A . 342 LEU O    1 1 
       10 19200 1 1 39 PRO C    C  49.487  -3.964  17.479 1.00 . A A . 343 PRO C    1 1 
       10 19201 1 1 39 PRO CA   C  48.227  -4.788  17.247 1.00 . A A . 343 PRO CA   1 1 
       10 19202 1 1 39 PRO CB   C  48.448  -6.252  17.641 1.00 . A A . 343 PRO CB   1 1 
       10 19203 1 1 39 PRO CD   C  48.070  -6.223  15.261 1.00 . A A . 343 PRO CD   1 1 
       10 19204 1 1 39 PRO CG   C  48.807  -6.952  16.374 1.00 . A A . 343 PRO CG   1 1 
       10 19205 1 1 39 PRO HA   H  47.408  -4.384  17.819 1.00 . A A . 343 PRO HA   1 1 
       10 19206 1 1 39 PRO HB2  H  49.256  -6.329  18.355 1.00 . A A . 343 PRO HB2  1 1 
       10 19207 1 1 39 PRO HB3  H  47.543  -6.671  18.049 1.00 . A A . 343 PRO HB3  1 1 
       10 19208 1 1 39 PRO HD2  H  48.678  -6.186  14.367 1.00 . A A . 343 PRO HD2  1 1 
       10 19209 1 1 39 PRO HD3  H  47.126  -6.698  15.060 1.00 . A A . 343 PRO HD3  1 1 
       10 19210 1 1 39 PRO HG2  H  49.874  -6.907  16.210 1.00 . A A . 343 PRO HG2  1 1 
       10 19211 1 1 39 PRO HG3  H  48.477  -7.979  16.411 1.00 . A A . 343 PRO HG3  1 1 
       10 19212 1 1 39 PRO N    N  47.859  -4.868  15.803 1.00 . A A . 343 PRO N    1 1 
       10 19213 1 1 39 PRO O    O  50.477  -4.104  16.761 1.00 . A A . 343 PRO O    1 1 
       10 19214 1 1 40 GLY C    C  50.685  -1.089  17.869 1.00 . A A . 344 GLY C    1 1 
       10 19215 1 1 40 GLY CA   C  50.590  -2.274  18.818 1.00 . A A . 344 GLY CA   1 1 
       10 19216 1 1 40 GLY H    H  48.631  -3.040  19.035 1.00 . A A . 344 GLY H    1 1 
       10 19217 1 1 40 GLY HA2  H  50.491  -1.911  19.831 1.00 . A A . 344 GLY HA2  1 1 
       10 19218 1 1 40 GLY HA3  H  51.490  -2.860  18.736 1.00 . A A . 344 GLY HA3  1 1 
       10 19219 1 1 40 GLY N    N  49.444  -3.107  18.493 1.00 . A A . 344 GLY N    1 1 
       10 19220 1 1 40 GLY O    O  51.631  -0.306  17.940 1.00 . A A . 344 GLY O    1 1 
       10 19221 1 1 41 VAL C    C  48.585   1.109  16.331 1.00 . A A . 345 VAL C    1 1 
       10 19222 1 1 41 VAL CA   C  49.705   0.130  16.016 1.00 . A A . 345 VAL CA   1 1 
       10 19223 1 1 41 VAL CB   C  49.510  -0.423  14.606 1.00 . A A . 345 VAL CB   1 1 
       10 19224 1 1 41 VAL CG1  C  49.560   0.723  13.592 1.00 . A A . 345 VAL CG1  1 1 
       10 19225 1 1 41 VAL CG2  C  50.622  -1.427  14.295 1.00 . A A . 345 VAL CG2  1 1 
       10 19226 1 1 41 VAL H    H  48.973  -1.621  16.954 1.00 . A A . 345 VAL H    1 1 
       10 19227 1 1 41 VAL HA   H  50.651   0.644  16.063 1.00 . A A . 345 VAL HA   1 1 
       10 19228 1 1 41 VAL HB   H  48.551  -0.915  14.545 1.00 . A A . 345 VAL HB   1 1 
       10 19229 1 1 41 VAL HG11 H  50.444   1.319  13.764 1.00 . A A . 345 VAL HG11 1 1 
       10 19230 1 1 41 VAL HG12 H  48.681   1.341  13.703 1.00 . A A . 345 VAL HG12 1 1 
       10 19231 1 1 41 VAL HG13 H  49.589   0.316  12.591 1.00 . A A . 345 VAL HG13 1 1 
       10 19232 1 1 41 VAL HG21 H  50.532  -2.278  14.953 1.00 . A A . 345 VAL HG21 1 1 
       10 19233 1 1 41 VAL HG22 H  51.583  -0.957  14.444 1.00 . A A . 345 VAL HG22 1 1 
       10 19234 1 1 41 VAL HG23 H  50.535  -1.754  13.269 1.00 . A A . 345 VAL HG23 1 1 
       10 19235 1 1 41 VAL N    N  49.704  -0.964  16.975 1.00 . A A . 345 VAL N    1 1 
       10 19236 1 1 41 VAL O    O  47.422   0.719  16.422 1.00 . A A . 345 VAL O    1 1 
       10 19237 1 1 42 ASP C    C  48.165   4.640  15.920 1.00 . A A . 346 ASP C    1 1 
       10 19238 1 1 42 ASP CA   C  47.958   3.406  16.801 1.00 . A A . 346 ASP CA   1 1 
       10 19239 1 1 42 ASP CB   C  48.061   3.803  18.276 1.00 . A A . 346 ASP CB   1 1 
       10 19240 1 1 42 ASP CG   C  47.626   2.639  19.157 1.00 . A A . 346 ASP CG   1 1 
       10 19241 1 1 42 ASP H    H  49.892   2.624  16.412 1.00 . A A . 346 ASP H    1 1 
       10 19242 1 1 42 ASP HA   H  46.977   2.998  16.621 1.00 . A A . 346 ASP HA   1 1 
       10 19243 1 1 42 ASP HB2  H  49.085   4.063  18.510 1.00 . A A . 346 ASP HB2  1 1 
       10 19244 1 1 42 ASP HB3  H  47.426   4.652  18.467 1.00 . A A . 346 ASP HB3  1 1 
       10 19245 1 1 42 ASP N    N  48.945   2.378  16.497 1.00 . A A . 346 ASP N    1 1 
       10 19246 1 1 42 ASP O    O  49.292   4.954  15.540 1.00 . A A . 346 ASP O    1 1 
       10 19247 1 1 42 ASP OD1  O  48.353   1.660  19.213 1.00 . A A . 346 ASP OD1  1 1 
       10 19248 1 1 42 ASP OD2  O  46.571   2.742  19.761 1.00 . A A . 346 ASP OD2  1 1 
       10 19249 1 1 43 PRO C    C  47.924   7.711  15.468 1.00 . A A . 347 PRO C    1 1 
       10 19250 1 1 43 PRO CA   C  47.189   6.577  14.759 1.00 . A A . 347 PRO CA   1 1 
       10 19251 1 1 43 PRO CB   C  45.722   6.942  14.503 1.00 . A A . 347 PRO CB   1 1 
       10 19252 1 1 43 PRO CD   C  45.718   5.051  15.992 1.00 . A A . 347 PRO CD   1 1 
       10 19253 1 1 43 PRO CG   C  44.959   6.314  15.619 1.00 . A A . 347 PRO CG   1 1 
       10 19254 1 1 43 PRO HA   H  47.671   6.354  13.820 1.00 . A A . 347 PRO HA   1 1 
       10 19255 1 1 43 PRO HB2  H  45.594   8.014  14.516 1.00 . A A . 347 PRO HB2  1 1 
       10 19256 1 1 43 PRO HB3  H  45.393   6.533  13.559 1.00 . A A . 347 PRO HB3  1 1 
       10 19257 1 1 43 PRO HD2  H  45.645   4.871  17.054 1.00 . A A . 347 PRO HD2  1 1 
       10 19258 1 1 43 PRO HD3  H  45.346   4.206  15.436 1.00 . A A . 347 PRO HD3  1 1 
       10 19259 1 1 43 PRO HG2  H  44.913   6.988  16.463 1.00 . A A . 347 PRO HG2  1 1 
       10 19260 1 1 43 PRO HG3  H  43.966   6.054  15.292 1.00 . A A . 347 PRO HG3  1 1 
       10 19261 1 1 43 PRO N    N  47.109   5.346  15.599 1.00 . A A . 347 PRO N    1 1 
       10 19262 1 1 43 PRO O    O  48.367   8.670  14.835 1.00 . A A . 347 PRO O    1 1 
       10 19263 1 1 44 ASN C    C  50.239   8.444  17.487 1.00 . A A . 348 ASN C    1 1 
       10 19264 1 1 44 ASN CA   C  48.724   8.618  17.572 1.00 . A A . 348 ASN CA   1 1 
       10 19265 1 1 44 ASN CB   C  48.280   8.536  19.034 1.00 . A A . 348 ASN CB   1 1 
       10 19266 1 1 44 ASN CG   C  46.830   8.994  19.164 1.00 . A A . 348 ASN CG   1 1 
       10 19267 1 1 44 ASN H    H  47.672   6.811  17.237 1.00 . A A . 348 ASN H    1 1 
       10 19268 1 1 44 ASN HA   H  48.463   9.589  17.182 1.00 . A A . 348 ASN HA   1 1 
       10 19269 1 1 44 ASN HB2  H  48.367   7.517  19.379 1.00 . A A . 348 ASN HB2  1 1 
       10 19270 1 1 44 ASN HB3  H  48.910   9.174  19.636 1.00 . A A . 348 ASN HB3  1 1 
       10 19271 1 1 44 ASN HD21 H  46.566   8.136  20.935 1.00 . A A . 348 ASN HD21 1 1 
       10 19272 1 1 44 ASN HD22 H  45.214   8.958  20.317 1.00 . A A . 348 ASN HD22 1 1 
       10 19273 1 1 44 ASN N    N  48.045   7.596  16.786 1.00 . A A . 348 ASN N    1 1 
       10 19274 1 1 44 ASN ND2  N  46.147   8.669  20.227 1.00 . A A . 348 ASN ND2  1 1 
       10 19275 1 1 44 ASN O    O  50.998   9.307  17.934 1.00 . A A . 348 ASN O    1 1 
       10 19276 1 1 44 ASN OD1  O  46.309   9.669  18.276 1.00 . A A . 348 ASN OD1  1 1 
       10 19277 1 1 45 ASN C    C  52.737   8.060  15.823 1.00 . A A . 349 ASN C    1 1 
       10 19278 1 1 45 ASN CA   C  52.097   7.055  16.770 1.00 . A A . 349 ASN CA   1 1 
       10 19279 1 1 45 ASN CB   C  52.303   5.639  16.232 1.00 . A A . 349 ASN CB   1 1 
       10 19280 1 1 45 ASN CG   C  52.183   4.623  17.364 1.00 . A A . 349 ASN CG   1 1 
       10 19281 1 1 45 ASN H    H  50.035   6.676  16.569 1.00 . A A . 349 ASN H    1 1 
       10 19282 1 1 45 ASN HA   H  52.568   7.135  17.739 1.00 . A A . 349 ASN HA   1 1 
       10 19283 1 1 45 ASN HB2  H  51.550   5.431  15.487 1.00 . A A . 349 ASN HB2  1 1 
       10 19284 1 1 45 ASN HB3  H  53.282   5.563  15.785 1.00 . A A . 349 ASN HB3  1 1 
       10 19285 1 1 45 ASN HD21 H  51.808   3.098  16.149 1.00 . A A . 349 ASN HD21 1 1 
       10 19286 1 1 45 ASN HD22 H  51.848   2.715  17.804 1.00 . A A . 349 ASN HD22 1 1 
       10 19287 1 1 45 ASN N    N  50.676   7.327  16.908 1.00 . A A . 349 ASN N    1 1 
       10 19288 1 1 45 ASN ND2  N  51.925   3.375  17.082 1.00 . A A . 349 ASN ND2  1 1 
       10 19289 1 1 45 ASN O    O  52.182   8.389  14.774 1.00 . A A . 349 ASN O    1 1 
       10 19290 1 1 45 ASN OD1  O  52.331   4.974  18.535 1.00 . A A . 349 ASN OD1  1 1 
       10 19291 1 1 46 GLU C    C  55.065   8.882  14.075 1.00 . A A . 350 GLU C    1 1 
       10 19292 1 1 46 GLU CA   C  54.633   9.510  15.393 1.00 . A A . 350 GLU CA   1 1 
       10 19293 1 1 46 GLU CB   C  55.867  10.014  16.146 1.00 . A A . 350 GLU CB   1 1 
       10 19294 1 1 46 GLU CD   C  55.027   9.946  18.511 1.00 . A A . 350 GLU CD   1 1 
       10 19295 1 1 46 GLU CG   C  55.435  10.855  17.355 1.00 . A A . 350 GLU CG   1 1 
       10 19296 1 1 46 GLU H    H  54.296   8.239  17.052 1.00 . A A . 350 GLU H    1 1 
       10 19297 1 1 46 GLU HA   H  53.985  10.345  15.182 1.00 . A A . 350 GLU HA   1 1 
       10 19298 1 1 46 GLU HB2  H  56.455   9.172  16.479 1.00 . A A . 350 GLU HB2  1 1 
       10 19299 1 1 46 GLU HB3  H  56.462  10.626  15.482 1.00 . A A . 350 GLU HB3  1 1 
       10 19300 1 1 46 GLU HG2  H  56.261  11.479  17.666 1.00 . A A . 350 GLU HG2  1 1 
       10 19301 1 1 46 GLU HG3  H  54.600  11.483  17.081 1.00 . A A . 350 GLU HG3  1 1 
       10 19302 1 1 46 GLU N    N  53.910   8.542  16.205 1.00 . A A . 350 GLU N    1 1 
       10 19303 1 1 46 GLU O    O  55.064   9.541  13.035 1.00 . A A . 350 GLU O    1 1 
       10 19304 1 1 46 GLU OE1  O  55.175   8.743  18.377 1.00 . A A . 350 GLU OE1  1 1 
       10 19305 1 1 46 GLU OE2  O  54.569  10.469  19.515 1.00 . A A . 350 GLU OE2  1 1 
       10 19306 1 1 47 ALA C    C  54.793   6.882  11.872 1.00 . A A . 351 ALA C    1 1 
       10 19307 1 1 47 ALA CA   C  55.895   6.913  12.926 1.00 . A A . 351 ALA CA   1 1 
       10 19308 1 1 47 ALA CB   C  56.304   5.481  13.281 1.00 . A A . 351 ALA CB   1 1 
       10 19309 1 1 47 ALA H    H  55.428   7.135  14.985 1.00 . A A . 351 ALA H    1 1 
       10 19310 1 1 47 ALA HA   H  56.751   7.430  12.521 1.00 . A A . 351 ALA HA   1 1 
       10 19311 1 1 47 ALA HB1  H  56.398   5.391  14.353 1.00 . A A . 351 ALA HB1  1 1 
       10 19312 1 1 47 ALA HB2  H  57.251   5.251  12.815 1.00 . A A . 351 ALA HB2  1 1 
       10 19313 1 1 47 ALA HB3  H  55.550   4.794  12.926 1.00 . A A . 351 ALA HB3  1 1 
       10 19314 1 1 47 ALA N    N  55.446   7.610  14.126 1.00 . A A . 351 ALA N    1 1 
       10 19315 1 1 47 ALA O    O  55.038   7.159  10.699 1.00 . A A . 351 ALA O    1 1 
       10 19316 1 1 48 ILE C    C  52.173   7.896  10.806 1.00 . A A . 352 ILE C    1 1 
       10 19317 1 1 48 ILE CA   C  52.448   6.518  11.385 1.00 . A A . 352 ILE CA   1 1 
       10 19318 1 1 48 ILE CB   C  51.206   6.002  12.113 1.00 . A A . 352 ILE CB   1 1 
       10 19319 1 1 48 ILE CD1  C  52.466   4.023  13.017 1.00 . A A . 352 ILE CD1  1 1 
       10 19320 1 1 48 ILE CG1  C  51.255   4.470  12.194 1.00 . A A . 352 ILE CG1  1 1 
       10 19321 1 1 48 ILE CG2  C  49.950   6.436  11.357 1.00 . A A . 352 ILE CG2  1 1 
       10 19322 1 1 48 ILE H    H  53.441   6.362  13.250 1.00 . A A . 352 ILE H    1 1 
       10 19323 1 1 48 ILE HA   H  52.679   5.845  10.576 1.00 . A A . 352 ILE HA   1 1 
       10 19324 1 1 48 ILE HB   H  51.181   6.414  13.111 1.00 . A A . 352 ILE HB   1 1 
       10 19325 1 1 48 ILE HD11 H  53.361   4.112  12.420 1.00 . A A . 352 ILE HD11 1 1 
       10 19326 1 1 48 ILE HD12 H  52.335   2.992  13.316 1.00 . A A . 352 ILE HD12 1 1 
       10 19327 1 1 48 ILE HD13 H  52.555   4.644  13.896 1.00 . A A . 352 ILE HD13 1 1 
       10 19328 1 1 48 ILE HG12 H  50.350   4.108  12.660 1.00 . A A . 352 ILE HG12 1 1 
       10 19329 1 1 48 ILE HG13 H  51.332   4.061  11.197 1.00 . A A . 352 ILE HG13 1 1 
       10 19330 1 1 48 ILE HG21 H  49.715   7.460  11.608 1.00 . A A . 352 ILE HG21 1 1 
       10 19331 1 1 48 ILE HG22 H  49.124   5.797  11.635 1.00 . A A . 352 ILE HG22 1 1 
       10 19332 1 1 48 ILE HG23 H  50.124   6.357  10.293 1.00 . A A . 352 ILE HG23 1 1 
       10 19333 1 1 48 ILE N    N  53.579   6.561  12.301 1.00 . A A . 352 ILE N    1 1 
       10 19334 1 1 48 ILE O    O  51.954   8.041   9.607 1.00 . A A . 352 ILE O    1 1 
       10 19335 1 1 49 ARG C    C  52.975  10.714  10.201 1.00 . A A . 353 ARG C    1 1 
       10 19336 1 1 49 ARG CA   C  51.931  10.269  11.220 1.00 . A A . 353 ARG CA   1 1 
       10 19337 1 1 49 ARG CB   C  51.945  11.218  12.420 1.00 . A A . 353 ARG CB   1 1 
       10 19338 1 1 49 ARG CD   C  51.533  13.565  13.173 1.00 . A A . 353 ARG CD   1 1 
       10 19339 1 1 49 ARG CG   C  51.587  12.634  11.961 1.00 . A A . 353 ARG CG   1 1 
       10 19340 1 1 49 ARG CZ   C  49.201  13.501  13.849 1.00 . A A . 353 ARG CZ   1 1 
       10 19341 1 1 49 ARG H    H  52.373   8.731  12.614 1.00 . A A . 353 ARG H    1 1 
       10 19342 1 1 49 ARG HA   H  50.956  10.308  10.760 1.00 . A A . 353 ARG HA   1 1 
       10 19343 1 1 49 ARG HB2  H  51.225  10.882  13.152 1.00 . A A . 353 ARG HB2  1 1 
       10 19344 1 1 49 ARG HB3  H  52.930  11.224  12.860 1.00 . A A . 353 ARG HB3  1 1 
       10 19345 1 1 49 ARG HD2  H  52.476  13.527  13.697 1.00 . A A . 353 ARG HD2  1 1 
       10 19346 1 1 49 ARG HD3  H  51.351  14.576  12.838 1.00 . A A . 353 ARG HD3  1 1 
       10 19347 1 1 49 ARG HE   H  50.680  12.607  14.861 1.00 . A A . 353 ARG HE   1 1 
       10 19348 1 1 49 ARG HG2  H  52.337  12.991  11.270 1.00 . A A . 353 ARG HG2  1 1 
       10 19349 1 1 49 ARG HG3  H  50.623  12.625  11.475 1.00 . A A . 353 ARG HG3  1 1 
       10 19350 1 1 49 ARG HH11 H  48.492  12.563  15.470 1.00 . A A . 353 ARG HH11 1 1 
       10 19351 1 1 49 ARG HH12 H  47.312  13.381  14.501 1.00 . A A . 353 ARG HH12 1 1 
       10 19352 1 1 49 ARG HH21 H  49.619  14.516  12.176 1.00 . A A . 353 ARG HH21 1 1 
       10 19353 1 1 49 ARG HH22 H  47.950  14.487  12.636 1.00 . A A . 353 ARG HH22 1 1 
       10 19354 1 1 49 ARG N    N  52.188   8.906  11.665 1.00 . A A . 353 ARG N    1 1 
       10 19355 1 1 49 ARG NE   N  50.464  13.152  14.076 1.00 . A A . 353 ARG NE   1 1 
       10 19356 1 1 49 ARG NH1  N  48.262  13.119  14.671 1.00 . A A . 353 ARG NH1  1 1 
       10 19357 1 1 49 ARG NH2  N  48.900  14.225  12.806 1.00 . A A . 353 ARG NH2  1 1 
       10 19358 1 1 49 ARG O    O  52.640  11.263   9.152 1.00 . A A . 353 ARG O    1 1 
       10 19359 1 1 50 ASN C    C  55.240  10.089   8.307 1.00 . A A . 354 ASN C    1 1 
       10 19360 1 1 50 ASN CA   C  55.326  10.855   9.624 1.00 . A A . 354 ASN CA   1 1 
       10 19361 1 1 50 ASN CB   C  56.674  10.579  10.290 1.00 . A A . 354 ASN CB   1 1 
       10 19362 1 1 50 ASN CG   C  56.914  11.581  11.414 1.00 . A A . 354 ASN CG   1 1 
       10 19363 1 1 50 ASN H    H  54.451  10.032  11.367 1.00 . A A . 354 ASN H    1 1 
       10 19364 1 1 50 ASN HA   H  55.253  11.913   9.417 1.00 . A A . 354 ASN HA   1 1 
       10 19365 1 1 50 ASN HB2  H  56.675   9.578  10.694 1.00 . A A . 354 ASN HB2  1 1 
       10 19366 1 1 50 ASN HB3  H  57.461  10.670   9.556 1.00 . A A . 354 ASN HB3  1 1 
       10 19367 1 1 50 ASN HD21 H  58.279  10.458  12.320 1.00 . A A . 354 ASN HD21 1 1 
       10 19368 1 1 50 ASN HD22 H  57.946  11.943  13.073 1.00 . A A . 354 ASN HD22 1 1 
       10 19369 1 1 50 ASN N    N  54.241  10.473  10.518 1.00 . A A . 354 ASN N    1 1 
       10 19370 1 1 50 ASN ND2  N  57.785  11.305  12.346 1.00 . A A . 354 ASN ND2  1 1 
       10 19371 1 1 50 ASN O    O  55.486  10.647   7.237 1.00 . A A . 354 ASN O    1 1 
       10 19372 1 1 50 ASN OD1  O  56.294  12.643  11.444 1.00 . A A . 354 ASN OD1  1 1 
       10 19373 1 1 51 ALA C    C  53.712   8.510   6.259 1.00 . A A . 355 ALA C    1 1 
       10 19374 1 1 51 ALA CA   C  54.789   7.978   7.200 1.00 . A A . 355 ALA CA   1 1 
       10 19375 1 1 51 ALA CB   C  54.455   6.543   7.603 1.00 . A A . 355 ALA CB   1 1 
       10 19376 1 1 51 ALA H    H  54.715   8.414   9.271 1.00 . A A . 355 ALA H    1 1 
       10 19377 1 1 51 ALA HA   H  55.737   7.980   6.684 1.00 . A A . 355 ALA HA   1 1 
       10 19378 1 1 51 ALA HB1  H  55.299   6.114   8.121 1.00 . A A . 355 ALA HB1  1 1 
       10 19379 1 1 51 ALA HB2  H  54.240   5.961   6.719 1.00 . A A . 355 ALA HB2  1 1 
       10 19380 1 1 51 ALA HB3  H  53.593   6.544   8.254 1.00 . A A . 355 ALA HB3  1 1 
       10 19381 1 1 51 ALA N    N  54.896   8.809   8.392 1.00 . A A . 355 ALA N    1 1 
       10 19382 1 1 51 ALA O    O  53.909   8.562   5.046 1.00 . A A . 355 ALA O    1 1 
       10 19383 1 1 52 MET C    C  51.899  10.737   5.350 1.00 . A A . 356 MET C    1 1 
       10 19384 1 1 52 MET CA   C  51.483   9.436   6.026 1.00 . A A . 356 MET CA   1 1 
       10 19385 1 1 52 MET CB   C  50.265   9.683   6.919 1.00 . A A . 356 MET CB   1 1 
       10 19386 1 1 52 MET CE   C  50.196   6.115   5.901 1.00 . A A . 356 MET CE   1 1 
       10 19387 1 1 52 MET CG   C  49.683   8.345   7.394 1.00 . A A . 356 MET CG   1 1 
       10 19388 1 1 52 MET H    H  52.480   8.845   7.800 1.00 . A A . 356 MET H    1 1 
       10 19389 1 1 52 MET HA   H  51.221   8.719   5.265 1.00 . A A . 356 MET HA   1 1 
       10 19390 1 1 52 MET HB2  H  50.561  10.270   7.777 1.00 . A A . 356 MET HB2  1 1 
       10 19391 1 1 52 MET HB3  H  49.513  10.219   6.360 1.00 . A A . 356 MET HB3  1 1 
       10 19392 1 1 52 MET HE1  H  50.084   5.590   4.962 1.00 . A A . 356 MET HE1  1 1 
       10 19393 1 1 52 MET HE2  H  50.042   5.427   6.716 1.00 . A A . 356 MET HE2  1 1 
       10 19394 1 1 52 MET HE3  H  51.191   6.529   5.968 1.00 . A A . 356 MET HE3  1 1 
       10 19395 1 1 52 MET HG2  H  50.468   7.750   7.835 1.00 . A A . 356 MET HG2  1 1 
       10 19396 1 1 52 MET HG3  H  48.916   8.527   8.132 1.00 . A A . 356 MET HG3  1 1 
       10 19397 1 1 52 MET N    N  52.579   8.906   6.827 1.00 . A A . 356 MET N    1 1 
       10 19398 1 1 52 MET O    O  51.549  10.984   4.195 1.00 . A A . 356 MET O    1 1 
       10 19399 1 1 52 MET SD   S  48.972   7.447   5.989 1.00 . A A . 356 MET SD   1 1 
       10 19400 1 1 53 GLY C    C  54.001  12.605   4.304 1.00 . A A . 357 GLY C    1 1 
       10 19401 1 1 53 GLY CA   C  53.104  12.831   5.516 1.00 . A A . 357 GLY CA   1 1 
       10 19402 1 1 53 GLY H    H  52.901  11.317   6.985 1.00 . A A . 357 GLY H    1 1 
       10 19403 1 1 53 GLY HA2  H  52.246  13.417   5.221 1.00 . A A . 357 GLY HA2  1 1 
       10 19404 1 1 53 GLY HA3  H  53.659  13.368   6.269 1.00 . A A . 357 GLY HA3  1 1 
       10 19405 1 1 53 GLY N    N  52.648  11.563   6.070 1.00 . A A . 357 GLY N    1 1 
       10 19406 1 1 53 GLY O    O  53.868  13.282   3.285 1.00 . A A . 357 GLY O    1 1 
       10 19407 1 1 54 SER C    C  55.051  10.815   2.122 1.00 . A A . 358 SER C    1 1 
       10 19408 1 1 54 SER CA   C  55.824  11.333   3.327 1.00 . A A . 358 SER CA   1 1 
       10 19409 1 1 54 SER CB   C  56.843  10.283   3.775 1.00 . A A . 358 SER CB   1 1 
       10 19410 1 1 54 SER H    H  54.970  11.134   5.257 1.00 . A A . 358 SER H    1 1 
       10 19411 1 1 54 SER HA   H  56.350  12.231   3.045 1.00 . A A . 358 SER HA   1 1 
       10 19412 1 1 54 SER HB2  H  57.410  10.663   4.609 1.00 . A A . 358 SER HB2  1 1 
       10 19413 1 1 54 SER HB3  H  56.325   9.382   4.075 1.00 . A A . 358 SER HB3  1 1 
       10 19414 1 1 54 SER HG   H  57.390  10.433   1.913 1.00 . A A . 358 SER HG   1 1 
       10 19415 1 1 54 SER N    N  54.912  11.645   4.422 1.00 . A A . 358 SER N    1 1 
       10 19416 1 1 54 SER O    O  55.326  11.193   0.983 1.00 . A A . 358 SER O    1 1 
       10 19417 1 1 54 SER OG   O  57.729   9.999   2.699 1.00 . A A . 358 SER OG   1 1 
       10 19418 1 1 55 LEU C    C  52.518  10.467   0.577 1.00 . A A . 359 LEU C    1 1 
       10 19419 1 1 55 LEU CA   C  53.286   9.369   1.306 1.00 . A A . 359 LEU CA   1 1 
       10 19420 1 1 55 LEU CB   C  52.301   8.335   1.872 1.00 . A A . 359 LEU CB   1 1 
       10 19421 1 1 55 LEU CD1  C  52.403   7.000  -0.248 1.00 . A A . 359 LEU CD1  1 1 
       10 19422 1 1 55 LEU CD2  C  50.486   6.703   1.322 1.00 . A A . 359 LEU CD2  1 1 
       10 19423 1 1 55 LEU CG   C  51.475   7.715   0.737 1.00 . A A . 359 LEU CG   1 1 
       10 19424 1 1 55 LEU H    H  53.915   9.673   3.307 1.00 . A A . 359 LEU H    1 1 
       10 19425 1 1 55 LEU HA   H  53.944   8.881   0.608 1.00 . A A . 359 LEU HA   1 1 
       10 19426 1 1 55 LEU HB2  H  52.853   7.560   2.384 1.00 . A A . 359 LEU HB2  1 1 
       10 19427 1 1 55 LEU HB3  H  51.637   8.822   2.572 1.00 . A A . 359 LEU HB3  1 1 
       10 19428 1 1 55 LEU HD11 H  51.884   6.163  -0.692 1.00 . A A . 359 LEU HD11 1 1 
       10 19429 1 1 55 LEU HD12 H  53.279   6.646   0.276 1.00 . A A . 359 LEU HD12 1 1 
       10 19430 1 1 55 LEU HD13 H  52.702   7.690  -1.023 1.00 . A A . 359 LEU HD13 1 1 
       10 19431 1 1 55 LEU HD21 H  50.574   6.693   2.398 1.00 . A A . 359 LEU HD21 1 1 
       10 19432 1 1 55 LEU HD22 H  50.703   5.720   0.932 1.00 . A A . 359 LEU HD22 1 1 
       10 19433 1 1 55 LEU HD23 H  49.480   6.985   1.046 1.00 . A A . 359 LEU HD23 1 1 
       10 19434 1 1 55 LEU HG   H  50.929   8.489   0.217 1.00 . A A . 359 LEU HG   1 1 
       10 19435 1 1 55 LEU N    N  54.086   9.941   2.380 1.00 . A A . 359 LEU N    1 1 
       10 19436 1 1 55 LEU O    O  52.444  10.477  -0.651 1.00 . A A . 359 LEU O    1 1 
       10 19437 1 1 56 ALA C    C  52.058  13.334  -0.141 1.00 . A A . 360 ALA C    1 1 
       10 19438 1 1 56 ALA CA   C  51.175  12.477   0.758 1.00 . A A . 360 ALA CA   1 1 
       10 19439 1 1 56 ALA CB   C  50.577  13.345   1.866 1.00 . A A . 360 ALA CB   1 1 
       10 19440 1 1 56 ALA H    H  52.031  11.326   2.316 1.00 . A A . 360 ALA H    1 1 
       10 19441 1 1 56 ALA HA   H  50.372  12.063   0.168 1.00 . A A . 360 ALA HA   1 1 
       10 19442 1 1 56 ALA HB1  H  51.374  13.753   2.470 1.00 . A A . 360 ALA HB1  1 1 
       10 19443 1 1 56 ALA HB2  H  49.928  12.744   2.485 1.00 . A A . 360 ALA HB2  1 1 
       10 19444 1 1 56 ALA HB3  H  50.010  14.151   1.425 1.00 . A A . 360 ALA HB3  1 1 
       10 19445 1 1 56 ALA N    N  51.942  11.385   1.343 1.00 . A A . 360 ALA N    1 1 
       10 19446 1 1 56 ALA O    O  51.641  13.755  -1.220 1.00 . A A . 360 ALA O    1 1 
       10 19447 1 1 57 SER C    C  54.524  13.728  -1.795 1.00 . A A . 361 SER C    1 1 
       10 19448 1 1 57 SER CA   C  54.218  14.395  -0.459 1.00 . A A . 361 SER CA   1 1 
       10 19449 1 1 57 SER CB   C  55.516  14.583   0.329 1.00 . A A . 361 SER CB   1 1 
       10 19450 1 1 57 SER H    H  53.556  13.223   1.179 1.00 . A A . 361 SER H    1 1 
       10 19451 1 1 57 SER HA   H  53.779  15.364  -0.642 1.00 . A A . 361 SER HA   1 1 
       10 19452 1 1 57 SER HB2  H  55.909  13.622   0.614 1.00 . A A . 361 SER HB2  1 1 
       10 19453 1 1 57 SER HB3  H  56.240  15.096  -0.291 1.00 . A A . 361 SER HB3  1 1 
       10 19454 1 1 57 SER HG   H  54.909  14.749   2.170 1.00 . A A . 361 SER HG   1 1 
       10 19455 1 1 57 SER N    N  53.280  13.586   0.311 1.00 . A A . 361 SER N    1 1 
       10 19456 1 1 57 SER O    O  54.619  14.395  -2.825 1.00 . A A . 361 SER O    1 1 
       10 19457 1 1 57 SER OG   O  55.248  15.345   1.498 1.00 . A A . 361 SER OG   1 1 
       10 19458 1 1 58 GLN C    C  53.830  11.802  -3.993 1.00 . A A . 362 GLN C    1 1 
       10 19459 1 1 58 GLN CA   C  54.970  11.664  -2.988 1.00 . A A . 362 GLN CA   1 1 
       10 19460 1 1 58 GLN CB   C  55.191  10.185  -2.658 1.00 . A A . 362 GLN CB   1 1 
       10 19461 1 1 58 GLN CD   C  54.469   9.109  -4.803 1.00 . A A . 362 GLN CD   1 1 
       10 19462 1 1 58 GLN CG   C  55.662   9.436  -3.910 1.00 . A A . 362 GLN CG   1 1 
       10 19463 1 1 58 GLN H    H  54.588  11.930  -0.919 1.00 . A A . 362 GLN H    1 1 
       10 19464 1 1 58 GLN HA   H  55.872  12.063  -3.427 1.00 . A A . 362 GLN HA   1 1 
       10 19465 1 1 58 GLN HB2  H  55.939  10.098  -1.884 1.00 . A A . 362 GLN HB2  1 1 
       10 19466 1 1 58 GLN HB3  H  54.264   9.753  -2.311 1.00 . A A . 362 GLN HB3  1 1 
       10 19467 1 1 58 GLN HE21 H  55.521   9.187  -6.485 1.00 . A A . 362 GLN HE21 1 1 
       10 19468 1 1 58 GLN HE22 H  53.874   8.823  -6.675 1.00 . A A . 362 GLN HE22 1 1 
       10 19469 1 1 58 GLN HG2  H  56.362  10.050  -4.457 1.00 . A A . 362 GLN HG2  1 1 
       10 19470 1 1 58 GLN HG3  H  56.147   8.517  -3.616 1.00 . A A . 362 GLN HG3  1 1 
       10 19471 1 1 58 GLN N    N  54.676  12.409  -1.770 1.00 . A A . 362 GLN N    1 1 
       10 19472 1 1 58 GLN NE2  N  54.635   9.034  -6.095 1.00 . A A . 362 GLN NE2  1 1 
       10 19473 1 1 58 GLN O    O  54.061  11.945  -5.192 1.00 . A A . 362 GLN O    1 1 
       10 19474 1 1 58 GLN OE1  O  53.356   8.917  -4.312 1.00 . A A . 362 GLN OE1  1 1 
       10 19475 1 1 59 ALA C    C  51.378  13.259  -4.996 1.00 . A A . 363 ALA C    1 1 
       10 19476 1 1 59 ALA CA   C  51.430  11.877  -4.354 1.00 . A A . 363 ALA CA   1 1 
       10 19477 1 1 59 ALA CB   C  50.156  11.639  -3.541 1.00 . A A . 363 ALA CB   1 1 
       10 19478 1 1 59 ALA H    H  52.480  11.641  -2.527 1.00 . A A . 363 ALA H    1 1 
       10 19479 1 1 59 ALA HA   H  51.491  11.131  -5.132 1.00 . A A . 363 ALA HA   1 1 
       10 19480 1 1 59 ALA HB1  H  50.087  10.596  -3.276 1.00 . A A . 363 ALA HB1  1 1 
       10 19481 1 1 59 ALA HB2  H  49.296  11.919  -4.132 1.00 . A A . 363 ALA HB2  1 1 
       10 19482 1 1 59 ALA HB3  H  50.185  12.238  -2.643 1.00 . A A . 363 ALA HB3  1 1 
       10 19483 1 1 59 ALA N    N  52.601  11.757  -3.492 1.00 . A A . 363 ALA N    1 1 
       10 19484 1 1 59 ALA O    O  51.744  14.256  -4.373 1.00 . A A . 363 ALA O    1 1 
       10 19485 1 1 60 THR C    C  49.759  15.470  -6.338 1.00 . A A . 364 THR C    1 1 
       10 19486 1 1 60 THR CA   C  50.834  14.582  -6.957 1.00 . A A . 364 THR CA   1 1 
       10 19487 1 1 60 THR CB   C  50.504  14.329  -8.430 1.00 . A A . 364 THR CB   1 1 
       10 19488 1 1 60 THR CG2  C  51.607  13.479  -9.061 1.00 . A A . 364 THR CG2  1 1 
       10 19489 1 1 60 THR H    H  50.648  12.487  -6.692 1.00 . A A . 364 THR H    1 1 
       10 19490 1 1 60 THR HA   H  51.786  15.088  -6.895 1.00 . A A . 364 THR HA   1 1 
       10 19491 1 1 60 THR HB   H  50.437  15.271  -8.952 1.00 . A A . 364 THR HB   1 1 
       10 19492 1 1 60 THR HG1  H  49.447  12.705  -8.601 1.00 . A A . 364 THR HG1  1 1 
       10 19493 1 1 60 THR HG21 H  52.100  14.046  -9.838 1.00 . A A . 364 THR HG21 1 1 
       10 19494 1 1 60 THR HG22 H  51.173  12.586  -9.488 1.00 . A A . 364 THR HG22 1 1 
       10 19495 1 1 60 THR HG23 H  52.326  13.203  -8.305 1.00 . A A . 364 THR HG23 1 1 
       10 19496 1 1 60 THR N    N  50.925  13.313  -6.243 1.00 . A A . 364 THR N    1 1 
       10 19497 1 1 60 THR O    O  49.895  16.693  -6.311 1.00 . A A . 364 THR O    1 1 
       10 19498 1 1 60 THR OG1  O  49.262  13.644  -8.524 1.00 . A A . 364 THR OG1  1 1 
       10 19499 1 1 61 LYS C    C  47.213  14.950  -3.889 1.00 . A A . 365 LYS C    1 1 
       10 19500 1 1 61 LYS CA   C  47.605  15.589  -5.217 1.00 . A A . 365 LYS CA   1 1 
       10 19501 1 1 61 LYS CB   C  46.393  15.620  -6.150 1.00 . A A . 365 LYS CB   1 1 
       10 19502 1 1 61 LYS CD   C  45.532  16.436  -8.349 1.00 . A A . 365 LYS CD   1 1 
       10 19503 1 1 61 LYS CE   C  45.888  17.203  -9.624 1.00 . A A . 365 LYS CE   1 1 
       10 19504 1 1 61 LYS CG   C  46.746  16.397  -7.420 1.00 . A A . 365 LYS CG   1 1 
       10 19505 1 1 61 LYS H    H  48.645  13.867  -5.888 1.00 . A A . 365 LYS H    1 1 
       10 19506 1 1 61 LYS HA   H  47.930  16.602  -5.034 1.00 . A A . 365 LYS HA   1 1 
       10 19507 1 1 61 LYS HB2  H  46.114  14.609  -6.412 1.00 . A A . 365 LYS HB2  1 1 
       10 19508 1 1 61 LYS HB3  H  45.566  16.104  -5.652 1.00 . A A . 365 LYS HB3  1 1 
       10 19509 1 1 61 LYS HD2  H  45.240  15.428  -8.604 1.00 . A A . 365 LYS HD2  1 1 
       10 19510 1 1 61 LYS HD3  H  44.713  16.933  -7.851 1.00 . A A . 365 LYS HD3  1 1 
       10 19511 1 1 61 LYS HE2  H  46.170  18.214  -9.370 1.00 . A A . 365 LYS HE2  1 1 
       10 19512 1 1 61 LYS HE3  H  46.713  16.714 -10.120 1.00 . A A . 365 LYS HE3  1 1 
       10 19513 1 1 61 LYS HG2  H  47.031  17.406  -7.156 1.00 . A A . 365 LYS HG2  1 1 
       10 19514 1 1 61 LYS HG3  H  47.567  15.910  -7.924 1.00 . A A . 365 LYS HG3  1 1 
       10 19515 1 1 61 LYS HZ1  H  45.026  17.393 -11.510 1.00 . A A . 365 LYS HZ1  1 1 
       10 19516 1 1 61 LYS HZ2  H  44.066  17.996 -10.245 1.00 . A A . 365 LYS HZ2  1 1 
       10 19517 1 1 61 LYS HZ3  H  44.209  16.320 -10.482 1.00 . A A . 365 LYS HZ3  1 1 
       10 19518 1 1 61 LYS N    N  48.696  14.845  -5.840 1.00 . A A . 365 LYS N    1 1 
       10 19519 1 1 61 LYS NZ   N  44.708  17.230 -10.534 1.00 . A A . 365 LYS NZ   1 1 
       10 19520 1 1 61 LYS O    O  47.164  13.726  -3.769 1.00 . A A . 365 LYS O    1 1 
       10 19521 1 1 62 ASP C    C  45.169  15.843  -1.190 1.00 . A A . 366 ASP C    1 1 
       10 19522 1 1 62 ASP CA   C  46.537  15.290  -1.583 1.00 . A A . 366 ASP CA   1 1 
       10 19523 1 1 62 ASP CB   C  47.577  15.699  -0.536 1.00 . A A . 366 ASP CB   1 1 
       10 19524 1 1 62 ASP CG   C  47.320  14.963   0.775 1.00 . A A . 366 ASP CG   1 1 
       10 19525 1 1 62 ASP H    H  46.984  16.752  -3.050 1.00 . A A . 366 ASP H    1 1 
       10 19526 1 1 62 ASP HA   H  46.482  14.213  -1.616 1.00 . A A . 366 ASP HA   1 1 
       10 19527 1 1 62 ASP HB2  H  48.564  15.452  -0.898 1.00 . A A . 366 ASP HB2  1 1 
       10 19528 1 1 62 ASP HB3  H  47.515  16.764  -0.366 1.00 . A A . 366 ASP HB3  1 1 
       10 19529 1 1 62 ASP N    N  46.929  15.786  -2.896 1.00 . A A . 366 ASP N    1 1 
       10 19530 1 1 62 ASP O    O  44.488  15.289  -0.327 1.00 . A A . 366 ASP O    1 1 
       10 19531 1 1 62 ASP OD1  O  46.276  14.343   0.889 1.00 . A A . 366 ASP OD1  1 1 
       10 19532 1 1 62 ASP OD2  O  48.171  15.030   1.646 1.00 . A A . 366 ASP OD2  1 1 
       10 19533 1 1 63 GLY C    C  43.565  18.397  -0.267 1.00 . A A . 367 GLY C    1 1 
       10 19534 1 1 63 GLY CA   C  43.486  17.555  -1.536 1.00 . A A . 367 GLY CA   1 1 
       10 19535 1 1 63 GLY H    H  45.357  17.340  -2.507 1.00 . A A . 367 GLY H    1 1 
       10 19536 1 1 63 GLY HA2  H  43.198  18.188  -2.364 1.00 . A A . 367 GLY HA2  1 1 
       10 19537 1 1 63 GLY HA3  H  42.744  16.784  -1.402 1.00 . A A . 367 GLY HA3  1 1 
       10 19538 1 1 63 GLY N    N  44.774  16.939  -1.829 1.00 . A A . 367 GLY N    1 1 
       10 19539 1 1 63 GLY O    O  44.654  18.667   0.239 1.00 . A A . 367 GLY O    1 1 
       10 19540 1 1 64 LYS C    C  41.458  18.986   2.488 1.00 . A A . 368 LYS C    1 1 
       10 19541 1 1 64 LYS CA   C  42.358  19.634   1.444 1.00 . A A . 368 LYS CA   1 1 
       10 19542 1 1 64 LYS CB   C  41.818  21.022   1.100 1.00 . A A . 368 LYS CB   1 1 
       10 19543 1 1 64 LYS CD   C  44.057  21.973   0.443 1.00 . A A . 368 LYS CD   1 1 
       10 19544 1 1 64 LYS CE   C  44.758  22.841  -0.598 1.00 . A A . 368 LYS CE   1 1 
       10 19545 1 1 64 LYS CG   C  42.640  21.647  -0.039 1.00 . A A . 368 LYS CG   1 1 
       10 19546 1 1 64 LYS H    H  41.571  18.570  -0.212 1.00 . A A . 368 LYS H    1 1 
       10 19547 1 1 64 LYS HA   H  43.346  19.727   1.857 1.00 . A A . 368 LYS HA   1 1 
       10 19548 1 1 64 LYS HB2  H  40.785  20.939   0.792 1.00 . A A . 368 LYS HB2  1 1 
       10 19549 1 1 64 LYS HB3  H  41.882  21.656   1.971 1.00 . A A . 368 LYS HB3  1 1 
       10 19550 1 1 64 LYS HD2  H  44.010  22.501   1.384 1.00 . A A . 368 LYS HD2  1 1 
       10 19551 1 1 64 LYS HD3  H  44.617  21.060   0.568 1.00 . A A . 368 LYS HD3  1 1 
       10 19552 1 1 64 LYS HE2  H  44.822  22.304  -1.533 1.00 . A A . 368 LYS HE2  1 1 
       10 19553 1 1 64 LYS HE3  H  44.200  23.755  -0.742 1.00 . A A . 368 LYS HE3  1 1 
       10 19554 1 1 64 LYS HG2  H  42.697  20.948  -0.861 1.00 . A A . 368 LYS HG2  1 1 
       10 19555 1 1 64 LYS HG3  H  42.160  22.553  -0.373 1.00 . A A . 368 LYS HG3  1 1 
       10 19556 1 1 64 LYS HZ1  H  46.327  24.173  -0.283 1.00 . A A . 368 LYS HZ1  1 1 
       10 19557 1 1 64 LYS HZ2  H  46.824  22.585  -0.626 1.00 . A A . 368 LYS HZ2  1 1 
       10 19558 1 1 64 LYS HZ3  H  46.193  22.968   0.905 1.00 . A A . 368 LYS HZ3  1 1 
       10 19559 1 1 64 LYS N    N  42.407  18.813   0.238 1.00 . A A . 368 LYS N    1 1 
       10 19560 1 1 64 LYS NZ   N  46.129  23.167  -0.114 1.00 . A A . 368 LYS NZ   1 1 
       10 19561 1 1 64 LYS O    O  40.417  18.410   2.163 1.00 . A A . 368 LYS O    1 1 
       10 19562 1 1 65 LYS C    C  39.721  19.166   4.926 1.00 . A A . 369 LYS C    1 1 
       10 19563 1 1 65 LYS CA   C  41.088  18.500   4.831 1.00 . A A . 369 LYS CA   1 1 
       10 19564 1 1 65 LYS CB   C  41.837  18.671   6.154 1.00 . A A . 369 LYS CB   1 1 
       10 19565 1 1 65 LYS CD   C  42.896  20.394   7.646 1.00 . A A . 369 LYS CD   1 1 
       10 19566 1 1 65 LYS CE   C  42.433  19.717   8.938 1.00 . A A . 369 LYS CE   1 1 
       10 19567 1 1 65 LYS CG   C  41.866  20.154   6.536 1.00 . A A . 369 LYS CG   1 1 
       10 19568 1 1 65 LYS H    H  42.702  19.549   3.952 1.00 . A A . 369 LYS H    1 1 
       10 19569 1 1 65 LYS HA   H  40.955  17.447   4.642 1.00 . A A . 369 LYS HA   1 1 
       10 19570 1 1 65 LYS HB2  H  41.330  18.107   6.923 1.00 . A A . 369 LYS HB2  1 1 
       10 19571 1 1 65 LYS HB3  H  42.849  18.306   6.046 1.00 . A A . 369 LYS HB3  1 1 
       10 19572 1 1 65 LYS HD2  H  43.850  19.983   7.345 1.00 . A A . 369 LYS HD2  1 1 
       10 19573 1 1 65 LYS HD3  H  43.001  21.455   7.817 1.00 . A A . 369 LYS HD3  1 1 
       10 19574 1 1 65 LYS HE2  H  41.408  19.982   9.139 1.00 . A A . 369 LYS HE2  1 1 
       10 19575 1 1 65 LYS HE3  H  42.517  18.645   8.832 1.00 . A A . 369 LYS HE3  1 1 
       10 19576 1 1 65 LYS HG2  H  42.129  20.745   5.669 1.00 . A A . 369 LYS HG2  1 1 
       10 19577 1 1 65 LYS HG3  H  40.890  20.451   6.888 1.00 . A A . 369 LYS HG3  1 1 
       10 19578 1 1 65 LYS HZ1  H  44.271  19.842   9.908 1.00 . A A . 369 LYS HZ1  1 1 
       10 19579 1 1 65 LYS HZ2  H  42.936  19.761  10.957 1.00 . A A . 369 LYS HZ2  1 1 
       10 19580 1 1 65 LYS HZ3  H  43.281  21.201  10.125 1.00 . A A . 369 LYS HZ3  1 1 
       10 19581 1 1 65 LYS N    N  41.866  19.082   3.748 1.00 . A A . 369 LYS N    1 1 
       10 19582 1 1 65 LYS NZ   N  43.297  20.164  10.068 1.00 . A A . 369 LYS NZ   1 1 
       10 19583 1 1 65 LYS O    O  38.734  18.527   5.292 1.00 . A A . 369 LYS O    1 1 
       10 19584 1 1 66 ASP C    C  37.422  20.637   3.615 1.00 . A A . 370 ASP C    1 1 
       10 19585 1 1 66 ASP CA   C  38.411  21.188   4.639 1.00 . A A . 370 ASP CA   1 1 
       10 19586 1 1 66 ASP CB   C  38.666  22.669   4.358 1.00 . A A . 370 ASP CB   1 1 
       10 19587 1 1 66 ASP CG   C  39.388  23.305   5.539 1.00 . A A . 370 ASP CG   1 1 
       10 19588 1 1 66 ASP H    H  40.485  20.908   4.303 1.00 . A A . 370 ASP H    1 1 
       10 19589 1 1 66 ASP HA   H  37.985  21.090   5.625 1.00 . A A . 370 ASP HA   1 1 
       10 19590 1 1 66 ASP HB2  H  39.275  22.766   3.469 1.00 . A A . 370 ASP HB2  1 1 
       10 19591 1 1 66 ASP HB3  H  37.724  23.171   4.201 1.00 . A A . 370 ASP HB3  1 1 
       10 19592 1 1 66 ASP N    N  39.668  20.450   4.590 1.00 . A A . 370 ASP N    1 1 
       10 19593 1 1 66 ASP O    O  36.232  20.506   3.895 1.00 . A A . 370 ASP O    1 1 
       10 19594 1 1 66 ASP OD1  O  39.423  22.686   6.590 1.00 . A A . 370 ASP OD1  1 1 
       10 19595 1 1 66 ASP OD2  O  39.898  24.402   5.376 1.00 . A A . 370 ASP OD2  1 1 
       10 19596 1 1 67 LYS C    C  36.493  18.438   1.774 1.00 . A A . 371 LYS C    1 1 
       10 19597 1 1 67 LYS CA   C  37.077  19.783   1.368 1.00 . A A . 371 LYS CA   1 1 
       10 19598 1 1 67 LYS CB   C  37.890  19.626   0.082 1.00 . A A . 371 LYS CB   1 1 
       10 19599 1 1 67 LYS CD   C  37.082  21.486  -1.402 1.00 . A A . 371 LYS CD   1 1 
       10 19600 1 1 67 LYS CE   C  37.453  22.835  -2.019 1.00 . A A . 371 LYS CE   1 1 
       10 19601 1 1 67 LYS CG   C  38.220  21.008  -0.493 1.00 . A A . 371 LYS CG   1 1 
       10 19602 1 1 67 LYS H    H  38.884  20.443   2.261 1.00 . A A . 371 LYS H    1 1 
       10 19603 1 1 67 LYS HA   H  36.269  20.473   1.190 1.00 . A A . 371 LYS HA   1 1 
       10 19604 1 1 67 LYS HB2  H  38.808  19.097   0.299 1.00 . A A . 371 LYS HB2  1 1 
       10 19605 1 1 67 LYS HB3  H  37.315  19.066  -0.641 1.00 . A A . 371 LYS HB3  1 1 
       10 19606 1 1 67 LYS HD2  H  36.923  20.766  -2.190 1.00 . A A . 371 LYS HD2  1 1 
       10 19607 1 1 67 LYS HD3  H  36.176  21.595  -0.826 1.00 . A A . 371 LYS HD3  1 1 
       10 19608 1 1 67 LYS HE2  H  38.434  22.770  -2.466 1.00 . A A . 371 LYS HE2  1 1 
       10 19609 1 1 67 LYS HE3  H  36.729  23.096  -2.776 1.00 . A A . 371 LYS HE3  1 1 
       10 19610 1 1 67 LYS HG2  H  38.350  21.710   0.319 1.00 . A A . 371 LYS HG2  1 1 
       10 19611 1 1 67 LYS HG3  H  39.134  20.951  -1.065 1.00 . A A . 371 LYS HG3  1 1 
       10 19612 1 1 67 LYS HZ1  H  36.921  24.709  -1.280 1.00 . A A . 371 LYS HZ1  1 1 
       10 19613 1 1 67 LYS HZ2  H  38.441  24.162  -0.754 1.00 . A A . 371 LYS HZ2  1 1 
       10 19614 1 1 67 LYS HZ3  H  37.021  23.502  -0.093 1.00 . A A . 371 LYS HZ3  1 1 
       10 19615 1 1 67 LYS N    N  37.925  20.316   2.427 1.00 . A A . 371 LYS N    1 1 
       10 19616 1 1 67 LYS NZ   N  37.459  23.880  -0.956 1.00 . A A . 371 LYS NZ   1 1 
       10 19617 1 1 67 LYS O    O  35.328  18.155   1.512 1.00 . A A . 371 LYS O    1 1 
       10 19618 1 1 68 LYS C    C  35.765  16.433   3.901 1.00 . A A . 372 LYS C    1 1 
       10 19619 1 1 68 LYS CA   C  36.869  16.302   2.858 1.00 . A A . 372 LYS CA   1 1 
       10 19620 1 1 68 LYS CB   C  38.047  15.532   3.448 1.00 . A A . 372 LYS CB   1 1 
       10 19621 1 1 68 LYS CD   C  38.796  13.273   4.272 1.00 . A A . 372 LYS CD   1 1 
       10 19622 1 1 68 LYS CE   C  39.175  13.603   5.718 1.00 . A A . 372 LYS CE   1 1 
       10 19623 1 1 68 LYS CG   C  37.592  14.120   3.838 1.00 . A A . 372 LYS CG   1 1 
       10 19624 1 1 68 LYS H    H  38.234  17.899   2.596 1.00 . A A . 372 LYS H    1 1 
       10 19625 1 1 68 LYS HA   H  36.485  15.757   2.008 1.00 . A A . 372 LYS HA   1 1 
       10 19626 1 1 68 LYS HB2  H  38.836  15.472   2.711 1.00 . A A . 372 LYS HB2  1 1 
       10 19627 1 1 68 LYS HB3  H  38.406  16.054   4.319 1.00 . A A . 372 LYS HB3  1 1 
       10 19628 1 1 68 LYS HD2  H  38.539  12.226   4.200 1.00 . A A . 372 LYS HD2  1 1 
       10 19629 1 1 68 LYS HD3  H  39.635  13.482   3.625 1.00 . A A . 372 LYS HD3  1 1 
       10 19630 1 1 68 LYS HE2  H  40.038  13.020   6.005 1.00 . A A . 372 LYS HE2  1 1 
       10 19631 1 1 68 LYS HE3  H  39.406  14.653   5.807 1.00 . A A . 372 LYS HE3  1 1 
       10 19632 1 1 68 LYS HG2  H  36.889  14.187   4.657 1.00 . A A . 372 LYS HG2  1 1 
       10 19633 1 1 68 LYS HG3  H  37.111  13.651   2.993 1.00 . A A . 372 LYS HG3  1 1 
       10 19634 1 1 68 LYS HZ1  H  37.269  12.839   6.050 1.00 . A A . 372 LYS HZ1  1 1 
       10 19635 1 1 68 LYS HZ2  H  37.685  14.131   7.072 1.00 . A A . 372 LYS HZ2  1 1 
       10 19636 1 1 68 LYS HZ3  H  38.345  12.588   7.336 1.00 . A A . 372 LYS HZ3  1 1 
       10 19637 1 1 68 LYS N    N  37.313  17.615   2.415 1.00 . A A . 372 LYS N    1 1 
       10 19638 1 1 68 LYS NZ   N  38.032  13.265   6.613 1.00 . A A . 372 LYS NZ   1 1 
       10 19639 1 1 68 LYS O    O  34.780  15.694   3.877 1.00 . A A . 372 LYS O    1 1 
       10 19640 1 1 69 GLU C    C  33.615  17.999   5.277 1.00 . A A . 373 GLU C    1 1 
       10 19641 1 1 69 GLU CA   C  34.957  17.597   5.877 1.00 . A A . 373 GLU CA   1 1 
       10 19642 1 1 69 GLU CB   C  35.444  18.691   6.831 1.00 . A A . 373 GLU CB   1 1 
       10 19643 1 1 69 GLU CD   C  34.964  19.876   8.983 1.00 . A A . 373 GLU CD   1 1 
       10 19644 1 1 69 GLU CG   C  34.437  18.866   7.970 1.00 . A A . 373 GLU CG   1 1 
       10 19645 1 1 69 GLU H    H  36.747  17.933   4.794 1.00 . A A . 373 GLU H    1 1 
       10 19646 1 1 69 GLU HA   H  34.831  16.681   6.434 1.00 . A A . 373 GLU HA   1 1 
       10 19647 1 1 69 GLU HB2  H  36.405  18.410   7.239 1.00 . A A . 373 GLU HB2  1 1 
       10 19648 1 1 69 GLU HB3  H  35.540  19.621   6.293 1.00 . A A . 373 GLU HB3  1 1 
       10 19649 1 1 69 GLU HG2  H  33.498  19.219   7.569 1.00 . A A . 373 GLU HG2  1 1 
       10 19650 1 1 69 GLU HG3  H  34.281  17.916   8.461 1.00 . A A . 373 GLU HG3  1 1 
       10 19651 1 1 69 GLU N    N  35.940  17.376   4.823 1.00 . A A . 373 GLU N    1 1 
       10 19652 1 1 69 GLU O    O  32.565  17.549   5.729 1.00 . A A . 373 GLU O    1 1 
       10 19653 1 1 69 GLU OE1  O  36.076  20.344   8.799 1.00 . A A . 373 GLU OE1  1 1 
       10 19654 1 1 69 GLU OE2  O  34.246  20.170   9.924 1.00 . A A . 373 GLU OE2  1 1 
       10 19655 1 1 70 GLU C    C  31.517  19.990   4.610 1.00 . A A . 374 GLU C    1 1 
       10 19656 1 1 70 GLU CA   C  32.440  19.309   3.603 1.00 . A A . 374 GLU CA   1 1 
       10 19657 1 1 70 GLU CB   C  31.710  18.127   2.953 1.00 . A A . 374 GLU CB   1 1 
       10 19658 1 1 70 GLU CD   C  31.890  16.330   1.226 1.00 . A A . 374 GLU CD   1 1 
       10 19659 1 1 70 GLU CG   C  32.628  17.462   1.930 1.00 . A A . 374 GLU CG   1 1 
       10 19660 1 1 70 GLU H    H  34.528  19.178   3.942 1.00 . A A . 374 GLU H    1 1 
       10 19661 1 1 70 GLU HA   H  32.703  20.021   2.834 1.00 . A A . 374 GLU HA   1 1 
       10 19662 1 1 70 GLU HB2  H  31.436  17.407   3.708 1.00 . A A . 374 GLU HB2  1 1 
       10 19663 1 1 70 GLU HB3  H  30.820  18.483   2.454 1.00 . A A . 374 GLU HB3  1 1 
       10 19664 1 1 70 GLU HG2  H  32.946  18.195   1.201 1.00 . A A . 374 GLU HG2  1 1 
       10 19665 1 1 70 GLU HG3  H  33.491  17.062   2.436 1.00 . A A . 374 GLU HG3  1 1 
       10 19666 1 1 70 GLU N    N  33.659  18.851   4.260 1.00 . A A . 374 GLU N    1 1 
       10 19667 1 1 70 GLU O    O  31.890  20.986   5.232 1.00 . A A . 374 GLU O    1 1 
       10 19668 1 1 70 GLU OE1  O  30.789  16.015   1.649 1.00 . A A . 374 GLU OE1  1 1 
       10 19669 1 1 70 GLU OE2  O  32.434  15.795   0.274 1.00 . A A . 374 GLU OE2  1 1 
       10 19670 1 1 71 ASP C    C  29.288  19.183   6.979 1.00 . A A . 375 ASP C    1 1 
       10 19671 1 1 71 ASP CA   C  29.345  20.011   5.698 1.00 . A A . 375 ASP CA   1 1 
       10 19672 1 1 71 ASP CB   C  27.960  20.048   5.050 1.00 . A A . 375 ASP CB   1 1 
       10 19673 1 1 71 ASP CG   C  27.494  18.630   4.736 1.00 . A A . 375 ASP CG   1 1 
       10 19674 1 1 71 ASP H    H  30.071  18.656   4.243 1.00 . A A . 375 ASP H    1 1 
       10 19675 1 1 71 ASP HA   H  29.639  21.019   5.946 1.00 . A A . 375 ASP HA   1 1 
       10 19676 1 1 71 ASP HB2  H  27.260  20.514   5.726 1.00 . A A . 375 ASP HB2  1 1 
       10 19677 1 1 71 ASP HB3  H  28.009  20.619   4.136 1.00 . A A . 375 ASP HB3  1 1 
       10 19678 1 1 71 ASP N    N  30.313  19.449   4.765 1.00 . A A . 375 ASP N    1 1 
       10 19679 1 1 71 ASP O    O  28.401  19.373   7.812 1.00 . A A . 375 ASP O    1 1 
       10 19680 1 1 71 ASP OD1  O  28.203  17.702   5.088 1.00 . A A . 375 ASP OD1  1 1 
       10 19681 1 1 71 ASP OD2  O  26.436  18.493   4.145 1.00 . A A . 375 ASP OD2  1 1 
       10 19682 1 1 72 LYS C    C  30.775  18.194   9.520 1.00 . A A . 376 LYS C    1 1 
       10 19683 1 1 72 LYS CA   C  30.272  17.411   8.312 1.00 . A A . 376 LYS CA   1 1 
       10 19684 1 1 72 LYS CB   C  31.194  16.221   8.065 1.00 . A A . 376 LYS CB   1 1 
       10 19685 1 1 72 LYS CD   C  31.442  14.077   6.773 1.00 . A A . 376 LYS CD   1 1 
       10 19686 1 1 72 LYS CE   C  32.855  14.363   6.256 1.00 . A A . 376 LYS CE   1 1 
       10 19687 1 1 72 LYS CG   C  30.651  15.386   6.901 1.00 . A A . 376 LYS CG   1 1 
       10 19688 1 1 72 LYS H    H  30.915  18.152   6.434 1.00 . A A . 376 LYS H    1 1 
       10 19689 1 1 72 LYS HA   H  29.277  17.047   8.517 1.00 . A A . 376 LYS HA   1 1 
       10 19690 1 1 72 LYS HB2  H  32.180  16.585   7.827 1.00 . A A . 376 LYS HB2  1 1 
       10 19691 1 1 72 LYS HB3  H  31.241  15.611   8.955 1.00 . A A . 376 LYS HB3  1 1 
       10 19692 1 1 72 LYS HD2  H  31.504  13.603   7.742 1.00 . A A . 376 LYS HD2  1 1 
       10 19693 1 1 72 LYS HD3  H  30.936  13.418   6.084 1.00 . A A . 376 LYS HD3  1 1 
       10 19694 1 1 72 LYS HE2  H  32.802  14.984   5.374 1.00 . A A . 376 LYS HE2  1 1 
       10 19695 1 1 72 LYS HE3  H  33.426  14.868   7.020 1.00 . A A . 376 LYS HE3  1 1 
       10 19696 1 1 72 LYS HG2  H  29.609  15.159   7.078 1.00 . A A . 376 LYS HG2  1 1 
       10 19697 1 1 72 LYS HG3  H  30.745  15.948   5.984 1.00 . A A . 376 LYS HG3  1 1 
       10 19698 1 1 72 LYS HZ1  H  32.812  12.340   5.767 1.00 . A A . 376 LYS HZ1  1 1 
       10 19699 1 1 72 LYS HZ2  H  34.155  12.801   6.700 1.00 . A A . 376 LYS HZ2  1 1 
       10 19700 1 1 72 LYS HZ3  H  34.087  13.198   5.050 1.00 . A A . 376 LYS HZ3  1 1 
       10 19701 1 1 72 LYS N    N  30.234  18.262   7.129 1.00 . A A . 376 LYS N    1 1 
       10 19702 1 1 72 LYS NZ   N  33.528  13.078   5.919 1.00 . A A . 376 LYS NZ   1 1 
       10 19703 1 1 72 LYS O    O  31.608  19.089   9.388 1.00 . A A . 376 LYS O    1 1 
       10 19704 1 1 73 LYS C    C  32.064  18.063  12.348 1.00 . A A . 377 LYS C    1 1 
       10 19705 1 1 73 LYS CA   C  30.673  18.517  11.922 1.00 . A A . 377 LYS CA   1 1 
       10 19706 1 1 73 LYS CB   C  29.670  18.216  13.039 1.00 . A A . 377 LYS CB   1 1 
       10 19707 1 1 73 LYS CD   C  27.328  18.573  13.831 1.00 . A A . 377 LYS CD   1 1 
       10 19708 1 1 73 LYS CE   C  25.997  19.263  13.524 1.00 . A A . 377 LYS CE   1 1 
       10 19709 1 1 73 LYS CG   C  28.331  18.881  12.717 1.00 . A A . 377 LYS CG   1 1 
       10 19710 1 1 73 LYS H    H  29.606  17.121  10.739 1.00 . A A . 377 LYS H    1 1 
       10 19711 1 1 73 LYS HA   H  30.691  19.583  11.749 1.00 . A A . 377 LYS HA   1 1 
       10 19712 1 1 73 LYS HB2  H  29.534  17.147  13.118 1.00 . A A . 377 LYS HB2  1 1 
       10 19713 1 1 73 LYS HB3  H  30.046  18.602  13.974 1.00 . A A . 377 LYS HB3  1 1 
       10 19714 1 1 73 LYS HD2  H  27.176  17.505  13.891 1.00 . A A . 377 LYS HD2  1 1 
       10 19715 1 1 73 LYS HD3  H  27.712  18.937  14.772 1.00 . A A . 377 LYS HD3  1 1 
       10 19716 1 1 73 LYS HE2  H  25.311  19.104  14.344 1.00 . A A . 377 LYS HE2  1 1 
       10 19717 1 1 73 LYS HE3  H  26.162  20.322  13.393 1.00 . A A . 377 LYS HE3  1 1 
       10 19718 1 1 73 LYS HG2  H  28.471  19.951  12.644 1.00 . A A . 377 LYS HG2  1 1 
       10 19719 1 1 73 LYS HG3  H  27.954  18.503  11.780 1.00 . A A . 377 LYS HG3  1 1 
       10 19720 1 1 73 LYS HZ1  H  25.459  17.655  12.316 1.00 . A A . 377 LYS HZ1  1 1 
       10 19721 1 1 73 LYS HZ2  H  25.964  19.030  11.456 1.00 . A A . 377 LYS HZ2  1 1 
       10 19722 1 1 73 LYS HZ3  H  24.428  18.995  12.180 1.00 . A A . 377 LYS HZ3  1 1 
       10 19723 1 1 73 LYS N    N  30.265  17.844  10.695 1.00 . A A . 377 LYS N    1 1 
       10 19724 1 1 73 LYS NZ   N  25.418  18.693  12.274 1.00 . A A . 377 LYS NZ   1 1 
       10 19725 1 1 73 LYS O    O  32.963  18.121  11.524 1.00 . A A . 377 LYS O    1 1 
       10 19726 1 1 73 LYS OXT  O  32.211  17.664  13.492 1.00 . A A . 377 LYS OXT  1 1 
       10 19727 2 2  1 MET C    C  36.852  -5.972  -1.695 1.00 . B B .  24 MET C    1 1 
       10 19728 2 2  1 MET CA   C  35.381  -6.187  -1.347 1.00 . B B .  24 MET CA   1 1 
       10 19729 2 2  1 MET CB   C  34.820  -7.364  -2.152 1.00 . B B .  24 MET CB   1 1 
       10 19730 2 2  1 MET CE   C  32.385  -8.510  -3.990 1.00 . B B .  24 MET CE   1 1 
       10 19731 2 2  1 MET CG   C  33.450  -7.757  -1.591 1.00 . B B .  24 MET CG   1 1 
       10 19732 2 2  1 MET H1   H  35.043  -4.139  -1.211 1.00 . B B .  24 MET H1   1 1 
       10 19733 2 2  1 MET H2   H  33.627  -5.068  -1.352 1.00 . B B .  24 MET H2   1 1 
       10 19734 2 2  1 MET H3   H  34.617  -4.811  -2.709 1.00 . B B .  24 MET H3   1 1 
       10 19735 2 2  1 MET HA   H  35.288  -6.395  -0.292 1.00 . B B .  24 MET HA   1 1 
       10 19736 2 2  1 MET HB2  H  34.719  -7.075  -3.189 1.00 . B B .  24 MET HB2  1 1 
       10 19737 2 2  1 MET HB3  H  35.492  -8.206  -2.076 1.00 . B B .  24 MET HB3  1 1 
       10 19738 2 2  1 MET HE1  H  33.273  -8.287  -4.565 1.00 . B B .  24 MET HE1  1 1 
       10 19739 2 2  1 MET HE2  H  31.839  -7.598  -3.809 1.00 . B B .  24 MET HE2  1 1 
       10 19740 2 2  1 MET HE3  H  31.758  -9.199  -4.539 1.00 . B B .  24 MET HE3  1 1 
       10 19741 2 2  1 MET HG2  H  33.537  -7.939  -0.531 1.00 . B B .  24 MET HG2  1 1 
       10 19742 2 2  1 MET HG3  H  32.749  -6.954  -1.762 1.00 . B B .  24 MET HG3  1 1 
       10 19743 2 2  1 MET N    N  34.609  -4.957  -1.679 1.00 . B B .  24 MET N    1 1 
       10 19744 2 2  1 MET O    O  37.727  -6.674  -1.189 1.00 . B B .  24 MET O    1 1 
       10 19745 2 2  1 MET SD   S  32.861  -9.262  -2.411 1.00 . B B .  24 MET SD   1 1 
       10 19746 2 2  2 LYS C    C  39.308  -4.242  -1.779 1.00 . B B .  25 LYS C    1 1 
       10 19747 2 2  2 LYS CA   C  38.488  -4.714  -2.975 1.00 . B B .  25 LYS CA   1 1 
       10 19748 2 2  2 LYS CB   C  38.477  -3.619  -4.039 1.00 . B B .  25 LYS CB   1 1 
       10 19749 2 2  2 LYS CD   C  37.617  -2.997  -6.298 1.00 . B B .  25 LYS CD   1 1 
       10 19750 2 2  2 LYS CE   C  36.668  -3.431  -7.410 1.00 . B B .  25 LYS CE   1 1 
       10 19751 2 2  2 LYS CG   C  37.775  -4.139  -5.293 1.00 . B B .  25 LYS CG   1 1 
       10 19752 2 2  2 LYS H    H  36.381  -4.476  -2.941 1.00 . B B .  25 LYS H    1 1 
       10 19753 2 2  2 LYS HA   H  38.934  -5.605  -3.386 1.00 . B B .  25 LYS HA   1 1 
       10 19754 2 2  2 LYS HB2  H  37.952  -2.754  -3.661 1.00 . B B .  25 LYS HB2  1 1 
       10 19755 2 2  2 LYS HB3  H  39.492  -3.346  -4.286 1.00 . B B .  25 LYS HB3  1 1 
       10 19756 2 2  2 LYS HD2  H  37.215  -2.128  -5.798 1.00 . B B .  25 LYS HD2  1 1 
       10 19757 2 2  2 LYS HD3  H  38.578  -2.756  -6.722 1.00 . B B .  25 LYS HD3  1 1 
       10 19758 2 2  2 LYS HE2  H  35.745  -3.775  -6.969 1.00 . B B .  25 LYS HE2  1 1 
       10 19759 2 2  2 LYS HE3  H  36.468  -2.591  -8.056 1.00 . B B .  25 LYS HE3  1 1 
       10 19760 2 2  2 LYS HG2  H  38.365  -4.928  -5.734 1.00 . B B .  25 LYS HG2  1 1 
       10 19761 2 2  2 LYS HG3  H  36.800  -4.522  -5.027 1.00 . B B .  25 LYS HG3  1 1 
       10 19762 2 2  2 LYS HZ1  H  36.567  -5.261  -8.400 1.00 . B B .  25 LYS HZ1  1 1 
       10 19763 2 2  2 LYS HZ2  H  38.066  -4.960  -7.657 1.00 . B B .  25 LYS HZ2  1 1 
       10 19764 2 2  2 LYS HZ3  H  37.652  -4.159  -9.097 1.00 . B B .  25 LYS HZ3  1 1 
       10 19765 2 2  2 LYS N    N  37.118  -5.002  -2.564 1.00 . B B .  25 LYS N    1 1 
       10 19766 2 2  2 LYS NZ   N  37.285  -4.535  -8.200 1.00 . B B .  25 LYS NZ   1 1 
       10 19767 2 2  2 LYS O    O  40.454  -4.651  -1.589 1.00 . B B .  25 LYS O    1 1 
       10 19768 2 2  3 ARG C    C  39.700  -3.984   1.197 1.00 . B B .  26 ARG C    1 1 
       10 19769 2 2  3 ARG CA   C  39.387  -2.854   0.220 1.00 . B B .  26 ARG CA   1 1 
       10 19770 2 2  3 ARG CB   C  38.511  -1.809   0.915 1.00 . B B .  26 ARG CB   1 1 
       10 19771 2 2  3 ARG CD   C  37.079   0.175   0.446 1.00 . B B .  26 ARG CD   1 1 
       10 19772 2 2  3 ARG CG   C  38.293  -0.623  -0.023 1.00 . B B .  26 ARG CG   1 1 
       10 19773 2 2  3 ARG CZ   C  35.767   2.075  -0.319 1.00 . B B .  26 ARG CZ   1 1 
       10 19774 2 2  3 ARG H    H  37.788  -3.087  -1.173 1.00 . B B .  26 ARG H    1 1 
       10 19775 2 2  3 ARG HA   H  40.313  -2.385  -0.084 1.00 . B B .  26 ARG HA   1 1 
       10 19776 2 2  3 ARG HB2  H  37.559  -2.250   1.171 1.00 . B B .  26 ARG HB2  1 1 
       10 19777 2 2  3 ARG HB3  H  39.004  -1.469   1.815 1.00 . B B .  26 ARG HB3  1 1 
       10 19778 2 2  3 ARG HD2  H  36.210  -0.464   0.434 1.00 . B B .  26 ARG HD2  1 1 
       10 19779 2 2  3 ARG HD3  H  37.251   0.522   1.454 1.00 . B B .  26 ARG HD3  1 1 
       10 19780 2 2  3 ARG HE   H  37.517   1.531  -1.124 1.00 . B B .  26 ARG HE   1 1 
       10 19781 2 2  3 ARG HG2  H  39.167   0.010  -0.013 1.00 . B B .  26 ARG HG2  1 1 
       10 19782 2 2  3 ARG HG3  H  38.119  -0.984  -1.025 1.00 . B B .  26 ARG HG3  1 1 
       10 19783 2 2  3 ARG HH11 H  35.011   1.027   1.209 1.00 . B B .  26 ARG HH11 1 1 
       10 19784 2 2  3 ARG HH12 H  34.059   2.374   0.681 1.00 . B B .  26 ARG HH12 1 1 
       10 19785 2 2  3 ARG HH21 H  36.274   3.299  -1.822 1.00 . B B .  26 ARG HH21 1 1 
       10 19786 2 2  3 ARG HH22 H  34.773   3.660  -1.035 1.00 . B B .  26 ARG HH22 1 1 
       10 19787 2 2  3 ARG N    N  38.705  -3.377  -0.968 1.00 . B B .  26 ARG N    1 1 
       10 19788 2 2  3 ARG NE   N  36.854   1.318  -0.434 1.00 . B B .  26 ARG NE   1 1 
       10 19789 2 2  3 ARG NH1  N  34.876   1.804   0.595 1.00 . B B .  26 ARG NH1  1 1 
       10 19790 2 2  3 ARG NH2  N  35.591   3.090  -1.121 1.00 . B B .  26 ARG NH2  1 1 
       10 19791 2 2  3 ARG O    O  40.772  -4.021   1.799 1.00 . B B .  26 ARG O    1 1 
       10 19792 2 2  4 ALA C    C  40.142  -6.874   1.816 1.00 . B B .  27 ALA C    1 1 
       10 19793 2 2  4 ALA CA   C  38.943  -6.036   2.251 1.00 . B B .  27 ALA CA   1 1 
       10 19794 2 2  4 ALA CB   C  37.686  -6.910   2.264 1.00 . B B .  27 ALA CB   1 1 
       10 19795 2 2  4 ALA H    H  37.918  -4.821   0.841 1.00 . B B .  27 ALA H    1 1 
       10 19796 2 2  4 ALA HA   H  39.119  -5.662   3.250 1.00 . B B .  27 ALA HA   1 1 
       10 19797 2 2  4 ALA HB1  H  37.050  -6.615   3.086 1.00 . B B .  27 ALA HB1  1 1 
       10 19798 2 2  4 ALA HB2  H  37.968  -7.945   2.381 1.00 . B B .  27 ALA HB2  1 1 
       10 19799 2 2  4 ALA HB3  H  37.151  -6.786   1.334 1.00 . B B .  27 ALA HB3  1 1 
       10 19800 2 2  4 ALA N    N  38.755  -4.904   1.347 1.00 . B B .  27 ALA N    1 1 
       10 19801 2 2  4 ALA O    O  40.930  -7.330   2.646 1.00 . B B .  27 ALA O    1 1 
       10 19802 2 2  5 ALA C    C  42.717  -7.186   0.311 1.00 . B B .  28 ALA C    1 1 
       10 19803 2 2  5 ALA CA   C  41.387  -7.854  -0.024 1.00 . B B .  28 ALA CA   1 1 
       10 19804 2 2  5 ALA CB   C  41.249  -7.989  -1.542 1.00 . B B .  28 ALA CB   1 1 
       10 19805 2 2  5 ALA H    H  39.619  -6.685  -0.107 1.00 . B B .  28 ALA H    1 1 
       10 19806 2 2  5 ALA HA   H  41.367  -8.839   0.417 1.00 . B B .  28 ALA HA   1 1 
       10 19807 2 2  5 ALA HB1  H  40.857  -8.966  -1.783 1.00 . B B .  28 ALA HB1  1 1 
       10 19808 2 2  5 ALA HB2  H  42.217  -7.866  -2.005 1.00 . B B .  28 ALA HB2  1 1 
       10 19809 2 2  5 ALA HB3  H  40.575  -7.230  -1.911 1.00 . B B .  28 ALA HB3  1 1 
       10 19810 2 2  5 ALA N    N  40.276  -7.073   0.509 1.00 . B B .  28 ALA N    1 1 
       10 19811 2 2  5 ALA O    O  43.689  -7.855   0.662 1.00 . B B .  28 ALA O    1 1 
       10 19812 2 2  6 ALA C    C  44.378  -5.314   1.952 1.00 . B B .  29 ALA C    1 1 
       10 19813 2 2  6 ALA CA   C  43.966  -5.108   0.499 1.00 . B B .  29 ALA CA   1 1 
       10 19814 2 2  6 ALA CB   C  43.740  -3.616   0.232 1.00 . B B .  29 ALA CB   1 1 
       10 19815 2 2  6 ALA H    H  41.944  -5.382  -0.079 1.00 . B B .  29 ALA H    1 1 
       10 19816 2 2  6 ALA HA   H  44.760  -5.461  -0.141 1.00 . B B .  29 ALA HA   1 1 
       10 19817 2 2  6 ALA HB1  H  44.693  -3.129   0.092 1.00 . B B .  29 ALA HB1  1 1 
       10 19818 2 2  6 ALA HB2  H  43.228  -3.171   1.073 1.00 . B B .  29 ALA HB2  1 1 
       10 19819 2 2  6 ALA HB3  H  43.141  -3.495  -0.660 1.00 . B B .  29 ALA HB3  1 1 
       10 19820 2 2  6 ALA N    N  42.751  -5.860   0.204 1.00 . B B .  29 ALA N    1 1 
       10 19821 2 2  6 ALA O    O  45.564  -5.440   2.259 1.00 . B B .  29 ALA O    1 1 
       10 19822 2 2  7 LYS C    C  44.355  -6.870   4.498 1.00 . B B .  30 LYS C    1 1 
       10 19823 2 2  7 LYS CA   C  43.662  -5.535   4.261 1.00 . B B .  30 LYS CA   1 1 
       10 19824 2 2  7 LYS CB   C  42.352  -5.489   5.056 1.00 . B B .  30 LYS CB   1 1 
       10 19825 2 2  7 LYS CD   C  41.341  -5.567   7.343 1.00 . B B .  30 LYS CD   1 1 
       10 19826 2 2  7 LYS CE   C  41.630  -5.803   8.825 1.00 . B B .  30 LYS CE   1 1 
       10 19827 2 2  7 LYS CG   C  42.643  -5.681   6.550 1.00 . B B .  30 LYS CG   1 1 
       10 19828 2 2  7 LYS H    H  42.467  -5.236   2.537 1.00 . B B .  30 LYS H    1 1 
       10 19829 2 2  7 LYS HA   H  44.305  -4.740   4.605 1.00 . B B .  30 LYS HA   1 1 
       10 19830 2 2  7 LYS HB2  H  41.874  -4.532   4.903 1.00 . B B .  30 LYS HB2  1 1 
       10 19831 2 2  7 LYS HB3  H  41.698  -6.277   4.716 1.00 . B B .  30 LYS HB3  1 1 
       10 19832 2 2  7 LYS HD2  H  40.921  -4.581   7.207 1.00 . B B .  30 LYS HD2  1 1 
       10 19833 2 2  7 LYS HD3  H  40.642  -6.310   6.992 1.00 . B B .  30 LYS HD3  1 1 
       10 19834 2 2  7 LYS HE2  H  42.466  -6.480   8.926 1.00 . B B .  30 LYS HE2  1 1 
       10 19835 2 2  7 LYS HE3  H  41.870  -4.862   9.300 1.00 . B B .  30 LYS HE3  1 1 
       10 19836 2 2  7 LYS HG2  H  43.072  -6.658   6.714 1.00 . B B .  30 LYS HG2  1 1 
       10 19837 2 2  7 LYS HG3  H  43.334  -4.925   6.887 1.00 . B B .  30 LYS HG3  1 1 
       10 19838 2 2  7 LYS HZ1  H  40.205  -5.867  10.344 1.00 . B B .  30 LYS HZ1  1 1 
       10 19839 2 2  7 LYS HZ2  H  40.618  -7.390   9.715 1.00 . B B .  30 LYS HZ2  1 1 
       10 19840 2 2  7 LYS HZ3  H  39.620  -6.344   8.826 1.00 . B B .  30 LYS HZ3  1 1 
       10 19841 2 2  7 LYS N    N  43.391  -5.344   2.841 1.00 . B B .  30 LYS N    1 1 
       10 19842 2 2  7 LYS NZ   N  40.428  -6.395   9.476 1.00 . B B .  30 LYS NZ   1 1 
       10 19843 2 2  7 LYS O    O  45.319  -6.949   5.260 1.00 . B B .  30 LYS O    1 1 
       10 19844 2 2  8 HIS C    C  45.897  -9.243   3.546 1.00 . B B .  31 HIS C    1 1 
       10 19845 2 2  8 HIS CA   C  44.443  -9.239   4.007 1.00 . B B .  31 HIS CA   1 1 
       10 19846 2 2  8 HIS CB   C  43.642 -10.261   3.193 1.00 . B B .  31 HIS CB   1 1 
       10 19847 2 2  8 HIS CD2  C  41.034 -10.056   3.460 1.00 . B B .  31 HIS CD2  1 1 
       10 19848 2 2  8 HIS CE1  C  40.819 -11.174   5.304 1.00 . B B .  31 HIS CE1  1 1 
       10 19849 2 2  8 HIS CG   C  42.293 -10.464   3.828 1.00 . B B .  31 HIS CG   1 1 
       10 19850 2 2  8 HIS H    H  43.089  -7.793   3.254 1.00 . B B .  31 HIS H    1 1 
       10 19851 2 2  8 HIS HA   H  44.406  -9.517   5.050 1.00 . B B .  31 HIS HA   1 1 
       10 19852 2 2  8 HIS HB2  H  43.512  -9.894   2.185 1.00 . B B .  31 HIS HB2  1 1 
       10 19853 2 2  8 HIS HB3  H  44.173 -11.201   3.169 1.00 . B B .  31 HIS HB3  1 1 
       10 19854 2 2  8 HIS HD1  H  42.843 -11.601   5.528 1.00 . B B .  31 HIS HD1  1 1 
       10 19855 2 2  8 HIS HD2  H  40.800  -9.476   2.579 1.00 . B B .  31 HIS HD2  1 1 
       10 19856 2 2  8 HIS HE1  H  40.395 -11.654   6.173 1.00 . B B .  31 HIS HE1  1 1 
       10 19857 2 2  8 HIS HE2  H  39.136 -10.363   4.386 1.00 . B B .  31 HIS HE2  1 1 
       10 19858 2 2  8 HIS N    N  43.860  -7.915   3.847 1.00 . B B .  31 HIS N    1 1 
       10 19859 2 2  8 HIS ND1  N  42.131 -11.175   5.006 1.00 . B B .  31 HIS ND1  1 1 
       10 19860 2 2  8 HIS NE2  N  40.105 -10.506   4.394 1.00 . B B .  31 HIS NE2  1 1 
       10 19861 2 2  8 HIS O    O  46.758  -9.846   4.185 1.00 . B B .  31 HIS O    1 1 
       10 19862 2 2  9 LEU C    C  48.446  -7.800   2.891 1.00 . B B .  32 LEU C    1 1 
       10 19863 2 2  9 LEU CA   C  47.522  -8.500   1.910 1.00 . B B .  32 LEU CA   1 1 
       10 19864 2 2  9 LEU CB   C  47.515  -7.747   0.584 1.00 . B B .  32 LEU CB   1 1 
       10 19865 2 2  9 LEU CD1  C  48.784  -9.521  -0.659 1.00 . B B .  32 LEU CD1  1 1 
       10 19866 2 2  9 LEU CD2  C  46.301  -9.710  -0.382 1.00 . B B .  32 LEU CD2  1 1 
       10 19867 2 2  9 LEU CG   C  47.468  -8.734  -0.577 1.00 . B B .  32 LEU CG   1 1 
       10 19868 2 2  9 LEU H    H  45.444  -8.098   1.976 1.00 . B B .  32 LEU H    1 1 
       10 19869 2 2  9 LEU HA   H  47.883  -9.501   1.749 1.00 . B B .  32 LEU HA   1 1 
       10 19870 2 2  9 LEU HB2  H  46.642  -7.109   0.544 1.00 . B B .  32 LEU HB2  1 1 
       10 19871 2 2  9 LEU HB3  H  48.403  -7.140   0.508 1.00 . B B .  32 LEU HB3  1 1 
       10 19872 2 2  9 LEU HD11 H  48.595 -10.558  -0.426 1.00 . B B .  32 LEU HD11 1 1 
       10 19873 2 2  9 LEU HD12 H  49.496  -9.120   0.048 1.00 . B B .  32 LEU HD12 1 1 
       10 19874 2 2  9 LEU HD13 H  49.186  -9.444  -1.659 1.00 . B B .  32 LEU HD13 1 1 
       10 19875 2 2  9 LEU HD21 H  46.652 -10.601   0.119 1.00 . B B .  32 LEU HD21 1 1 
       10 19876 2 2  9 LEU HD22 H  45.893  -9.978  -1.345 1.00 . B B .  32 LEU HD22 1 1 
       10 19877 2 2  9 LEU HD23 H  45.532  -9.241   0.215 1.00 . B B .  32 LEU HD23 1 1 
       10 19878 2 2  9 LEU HG   H  47.323  -8.179  -1.484 1.00 . B B .  32 LEU HG   1 1 
       10 19879 2 2  9 LEU N    N  46.166  -8.563   2.440 1.00 . B B .  32 LEU N    1 1 
       10 19880 2 2  9 LEU O    O  49.506  -8.313   3.243 1.00 . B B .  32 LEU O    1 1 
       10 19881 2 2 10 ILE C    C  49.013  -6.661   5.581 1.00 . B B .  33 ILE C    1 1 
       10 19882 2 2 10 ILE CA   C  48.821  -5.864   4.296 1.00 . B B .  33 ILE CA   1 1 
       10 19883 2 2 10 ILE CB   C  48.136  -4.533   4.615 1.00 . B B .  33 ILE CB   1 1 
       10 19884 2 2 10 ILE CD1  C  47.286  -2.414   3.598 1.00 . B B .  33 ILE CD1  1 1 
       10 19885 2 2 10 ILE CG1  C  48.206  -3.617   3.390 1.00 . B B .  33 ILE CG1  1 1 
       10 19886 2 2 10 ILE CG2  C  48.842  -3.863   5.797 1.00 . B B .  33 ILE CG2  1 1 
       10 19887 2 2 10 ILE H    H  47.167  -6.281   3.014 1.00 . B B .  33 ILE H    1 1 
       10 19888 2 2 10 ILE HA   H  49.788  -5.663   3.860 1.00 . B B .  33 ILE HA   1 1 
       10 19889 2 2 10 ILE HB   H  47.102  -4.715   4.871 1.00 . B B .  33 ILE HB   1 1 
       10 19890 2 2 10 ILE HD11 H  47.447  -2.003   4.584 1.00 . B B .  33 ILE HD11 1 1 
       10 19891 2 2 10 ILE HD12 H  46.257  -2.728   3.503 1.00 . B B .  33 ILE HD12 1 1 
       10 19892 2 2 10 ILE HD13 H  47.503  -1.663   2.854 1.00 . B B .  33 ILE HD13 1 1 
       10 19893 2 2 10 ILE HG12 H  49.223  -3.275   3.256 1.00 . B B .  33 ILE HG12 1 1 
       10 19894 2 2 10 ILE HG13 H  47.891  -4.163   2.513 1.00 . B B .  33 ILE HG13 1 1 
       10 19895 2 2 10 ILE HG21 H  48.552  -4.354   6.714 1.00 . B B .  33 ILE HG21 1 1 
       10 19896 2 2 10 ILE HG22 H  48.559  -2.822   5.842 1.00 . B B .  33 ILE HG22 1 1 
       10 19897 2 2 10 ILE HG23 H  49.912  -3.939   5.670 1.00 . B B .  33 ILE HG23 1 1 
       10 19898 2 2 10 ILE N    N  48.027  -6.632   3.337 1.00 . B B .  33 ILE N    1 1 
       10 19899 2 2 10 ILE O    O  50.106  -6.690   6.147 1.00 . B B .  33 ILE O    1 1 
       10 19900 2 2 11 GLU C    C  49.029  -9.219   7.105 1.00 . B B .  34 GLU C    1 1 
       10 19901 2 2 11 GLU CA   C  48.011  -8.095   7.259 1.00 . B B .  34 GLU CA   1 1 
       10 19902 2 2 11 GLU CB   C  46.634  -8.685   7.574 1.00 . B B .  34 GLU CB   1 1 
       10 19903 2 2 11 GLU CD   C  45.301  -9.956   9.267 1.00 . B B .  34 GLU CD   1 1 
       10 19904 2 2 11 GLU CG   C  46.686  -9.432   8.909 1.00 . B B .  34 GLU CG   1 1 
       10 19905 2 2 11 GLU H    H  47.100  -7.246   5.549 1.00 . B B .  34 GLU H    1 1 
       10 19906 2 2 11 GLU HA   H  48.312  -7.456   8.077 1.00 . B B .  34 GLU HA   1 1 
       10 19907 2 2 11 GLU HB2  H  45.906  -7.888   7.634 1.00 . B B .  34 GLU HB2  1 1 
       10 19908 2 2 11 GLU HB3  H  46.351  -9.372   6.791 1.00 . B B .  34 GLU HB3  1 1 
       10 19909 2 2 11 GLU HG2  H  47.373 -10.261   8.829 1.00 . B B .  34 GLU HG2  1 1 
       10 19910 2 2 11 GLU HG3  H  47.024  -8.759   9.682 1.00 . B B .  34 GLU HG3  1 1 
       10 19911 2 2 11 GLU N    N  47.945  -7.304   6.039 1.00 . B B .  34 GLU N    1 1 
       10 19912 2 2 11 GLU O    O  49.783  -9.512   8.032 1.00 . B B .  34 GLU O    1 1 
       10 19913 2 2 11 GLU OE1  O  44.384  -9.725   8.497 1.00 . B B .  34 GLU OE1  1 1 
       10 19914 2 2 11 GLU OE2  O  45.177 -10.580  10.309 1.00 . B B .  34 GLU OE2  1 1 
       10 19915 2 2 12 ARG C    C  51.422 -10.436   5.783 1.00 . B B .  35 ARG C    1 1 
       10 19916 2 2 12 ARG CA   C  49.985 -10.932   5.679 1.00 . B B .  35 ARG CA   1 1 
       10 19917 2 2 12 ARG CB   C  49.740 -11.511   4.282 1.00 . B B .  35 ARG CB   1 1 
       10 19918 2 2 12 ARG CD   C  48.668 -13.740   4.678 1.00 . B B .  35 ARG CD   1 1 
       10 19919 2 2 12 ARG CG   C  48.420 -12.287   4.267 1.00 . B B .  35 ARG CG   1 1 
       10 19920 2 2 12 ARG CZ   C  47.394 -15.783   4.960 1.00 . B B .  35 ARG CZ   1 1 
       10 19921 2 2 12 ARG H    H  48.422  -9.568   5.224 1.00 . B B .  35 ARG H    1 1 
       10 19922 2 2 12 ARG HA   H  49.829 -11.706   6.412 1.00 . B B .  35 ARG HA   1 1 
       10 19923 2 2 12 ARG HB2  H  49.690 -10.703   3.565 1.00 . B B .  35 ARG HB2  1 1 
       10 19924 2 2 12 ARG HB3  H  50.549 -12.174   4.019 1.00 . B B .  35 ARG HB3  1 1 
       10 19925 2 2 12 ARG HD2  H  49.358 -14.195   3.983 1.00 . B B .  35 ARG HD2  1 1 
       10 19926 2 2 12 ARG HD3  H  49.094 -13.768   5.670 1.00 . B B .  35 ARG HD3  1 1 
       10 19927 2 2 12 ARG HE   H  46.582 -14.028   4.440 1.00 . B B .  35 ARG HE   1 1 
       10 19928 2 2 12 ARG HG2  H  47.730 -11.831   4.963 1.00 . B B .  35 ARG HG2  1 1 
       10 19929 2 2 12 ARG HG3  H  47.997 -12.262   3.274 1.00 . B B .  35 ARG HG3  1 1 
       10 19930 2 2 12 ARG HH11 H  49.367 -15.905   5.274 1.00 . B B .  35 ARG HH11 1 1 
       10 19931 2 2 12 ARG HH12 H  48.483 -17.379   5.483 1.00 . B B .  35 ARG HH12 1 1 
       10 19932 2 2 12 ARG HH21 H  45.416 -15.957   4.712 1.00 . B B .  35 ARG HH21 1 1 
       10 19933 2 2 12 ARG HH22 H  46.244 -17.408   5.164 1.00 . B B .  35 ARG HH22 1 1 
       10 19934 2 2 12 ARG N    N  49.048  -9.844   5.931 1.00 . B B .  35 ARG N    1 1 
       10 19935 2 2 12 ARG NE   N  47.418 -14.487   4.668 1.00 . B B .  35 ARG NE   1 1 
       10 19936 2 2 12 ARG NH1  N  48.501 -16.404   5.263 1.00 . B B .  35 ARG NH1  1 1 
       10 19937 2 2 12 ARG NH2  N  46.264 -16.433   4.943 1.00 . B B .  35 ARG NH2  1 1 
       10 19938 2 2 12 ARG O    O  52.285 -11.114   6.340 1.00 . B B .  35 ARG O    1 1 
       10 19939 2 2 13 TYR C    C  53.404  -8.337   6.729 1.00 . B B .  36 TYR C    1 1 
       10 19940 2 2 13 TYR CA   C  53.014  -8.672   5.292 1.00 . B B .  36 TYR CA   1 1 
       10 19941 2 2 13 TYR CB   C  53.068  -7.403   4.435 1.00 . B B .  36 TYR CB   1 1 
       10 19942 2 2 13 TYR CD1  C  51.876  -7.248   2.219 1.00 . B B .  36 TYR CD1  1 1 
       10 19943 2 2 13 TYR CD2  C  53.856  -8.634   2.383 1.00 . B B .  36 TYR CD2  1 1 
       10 19944 2 2 13 TYR CE1  C  51.745  -7.592   0.869 1.00 . B B .  36 TYR CE1  1 1 
       10 19945 2 2 13 TYR CE2  C  53.727  -8.978   1.032 1.00 . B B .  36 TYR CE2  1 1 
       10 19946 2 2 13 TYR CG   C  52.930  -7.769   2.976 1.00 . B B .  36 TYR CG   1 1 
       10 19947 2 2 13 TYR CZ   C  52.671  -8.457   0.275 1.00 . B B .  36 TYR CZ   1 1 
       10 19948 2 2 13 TYR H    H  50.949  -8.749   4.815 1.00 . B B .  36 TYR H    1 1 
       10 19949 2 2 13 TYR HA   H  53.715  -9.390   4.896 1.00 . B B .  36 TYR HA   1 1 
       10 19950 2 2 13 TYR HB2  H  52.258  -6.745   4.718 1.00 . B B .  36 TYR HB2  1 1 
       10 19951 2 2 13 TYR HB3  H  54.010  -6.902   4.594 1.00 . B B .  36 TYR HB3  1 1 
       10 19952 2 2 13 TYR HD1  H  51.161  -6.580   2.676 1.00 . B B .  36 TYR HD1  1 1 
       10 19953 2 2 13 TYR HD2  H  54.670  -9.036   2.968 1.00 . B B .  36 TYR HD2  1 1 
       10 19954 2 2 13 TYR HE1  H  50.930  -7.189   0.284 1.00 . B B .  36 TYR HE1  1 1 
       10 19955 2 2 13 TYR HE2  H  54.442  -9.646   0.575 1.00 . B B .  36 TYR HE2  1 1 
       10 19956 2 2 13 TYR HH   H  51.782  -8.330  -1.410 1.00 . B B .  36 TYR HH   1 1 
       10 19957 2 2 13 TYR N    N  51.674  -9.247   5.247 1.00 . B B .  36 TYR N    1 1 
       10 19958 2 2 13 TYR O    O  54.550  -8.540   7.137 1.00 . B B .  36 TYR O    1 1 
       10 19959 2 2 13 TYR OH   O  52.542  -8.796  -1.057 1.00 . B B .  36 TYR OH   1 1 
       10 19960 2 2 14 TYR C    C  53.104  -8.687   9.678 1.00 . B B .  37 TYR C    1 1 
       10 19961 2 2 14 TYR CA   C  52.688  -7.459   8.878 1.00 . B B .  37 TYR CA   1 1 
       10 19962 2 2 14 TYR CB   C  51.427  -6.844   9.493 1.00 . B B .  37 TYR CB   1 1 
       10 19963 2 2 14 TYR CD1  C  52.405  -5.253  11.180 1.00 . B B .  37 TYR CD1  1 1 
       10 19964 2 2 14 TYR CD2  C  51.276  -7.245  11.978 1.00 . B B .  37 TYR CD2  1 1 
       10 19965 2 2 14 TYR CE1  C  52.669  -4.872  12.500 1.00 . B B .  37 TYR CE1  1 1 
       10 19966 2 2 14 TYR CE2  C  51.540  -6.864  13.300 1.00 . B B .  37 TYR CE2  1 1 
       10 19967 2 2 14 TYR CG   C  51.709  -6.439  10.919 1.00 . B B .  37 TYR CG   1 1 
       10 19968 2 2 14 TYR CZ   C  52.237  -5.677  13.561 1.00 . B B .  37 TYR CZ   1 1 
       10 19969 2 2 14 TYR H    H  51.559  -7.688   7.108 1.00 . B B .  37 TYR H    1 1 
       10 19970 2 2 14 TYR HA   H  53.486  -6.732   8.915 1.00 . B B .  37 TYR HA   1 1 
       10 19971 2 2 14 TYR HB2  H  51.136  -5.974   8.921 1.00 . B B .  37 TYR HB2  1 1 
       10 19972 2 2 14 TYR HB3  H  50.628  -7.570   9.476 1.00 . B B .  37 TYR HB3  1 1 
       10 19973 2 2 14 TYR HD1  H  52.738  -4.631  10.362 1.00 . B B .  37 TYR HD1  1 1 
       10 19974 2 2 14 TYR HD2  H  50.739  -8.160  11.777 1.00 . B B .  37 TYR HD2  1 1 
       10 19975 2 2 14 TYR HE1  H  53.207  -3.956  12.698 1.00 . B B .  37 TYR HE1  1 1 
       10 19976 2 2 14 TYR HE2  H  51.206  -7.485  14.117 1.00 . B B .  37 TYR HE2  1 1 
       10 19977 2 2 14 TYR HH   H  53.154  -5.903  15.220 1.00 . B B .  37 TYR HH   1 1 
       10 19978 2 2 14 TYR N    N  52.444  -7.823   7.489 1.00 . B B .  37 TYR N    1 1 
       10 19979 2 2 14 TYR O    O  54.092  -8.658  10.411 1.00 . B B .  37 TYR O    1 1 
       10 19980 2 2 14 TYR OH   O  52.497  -5.302  14.863 1.00 . B B .  37 TYR OH   1 1 
       10 19981 2 2 15 HIS C    C  54.019 -11.537   9.806 1.00 . B B .  38 HIS C    1 1 
       10 19982 2 2 15 HIS CA   C  52.656 -11.006  10.236 1.00 . B B .  38 HIS CA   1 1 
       10 19983 2 2 15 HIS CB   C  51.581 -12.058   9.952 1.00 . B B .  38 HIS CB   1 1 
       10 19984 2 2 15 HIS CD2  C  50.022 -12.417  12.039 1.00 . B B .  38 HIS CD2  1 1 
       10 19985 2 2 15 HIS CE1  C  48.512 -10.937  11.568 1.00 . B B .  38 HIS CE1  1 1 
       10 19986 2 2 15 HIS CG   C  50.397 -11.831  10.853 1.00 . B B .  38 HIS CG   1 1 
       10 19987 2 2 15 HIS H    H  51.573  -9.740   8.925 1.00 . B B .  38 HIS H    1 1 
       10 19988 2 2 15 HIS HA   H  52.673 -10.806  11.294 1.00 . B B .  38 HIS HA   1 1 
       10 19989 2 2 15 HIS HB2  H  51.266 -11.981   8.921 1.00 . B B .  38 HIS HB2  1 1 
       10 19990 2 2 15 HIS HB3  H  51.985 -13.043  10.131 1.00 . B B .  38 HIS HB3  1 1 
       10 19991 2 2 15 HIS HD1  H  49.390 -10.299   9.792 1.00 . B B .  38 HIS HD1  1 1 
       10 19992 2 2 15 HIS HD2  H  50.570 -13.197  12.546 1.00 . B B .  38 HIS HD2  1 1 
       10 19993 2 2 15 HIS HE1  H  47.633 -10.312  11.617 1.00 . B B .  38 HIS HE1  1 1 
       10 19994 2 2 15 HIS HE2  H  48.339 -12.074  13.304 1.00 . B B .  38 HIS HE2  1 1 
       10 19995 2 2 15 HIS N    N  52.348  -9.770   9.526 1.00 . B B .  38 HIS N    1 1 
       10 19996 2 2 15 HIS ND1  N  49.419 -10.890  10.573 1.00 . B B .  38 HIS ND1  1 1 
       10 19997 2 2 15 HIS NE2  N  48.834 -11.851  12.487 1.00 . B B .  38 HIS NE2  1 1 
       10 19998 2 2 15 HIS O    O  54.808 -12.017  10.619 1.00 . B B .  38 HIS O    1 1 
       10 19999 2 2 16 GLN C    C  56.746 -11.153   8.615 1.00 . B B .  39 GLN C    1 1 
       10 20000 2 2 16 GLN CA   C  55.578 -11.934   8.012 1.00 . B B .  39 GLN CA   1 1 
       10 20001 2 2 16 GLN CB   C  55.626 -11.749   6.492 1.00 . B B .  39 GLN CB   1 1 
       10 20002 2 2 16 GLN CD   C  57.022 -12.102   4.443 1.00 . B B .  39 GLN CD   1 1 
       10 20003 2 2 16 GLN CG   C  56.880 -12.417   5.927 1.00 . B B .  39 GLN CG   1 1 
       10 20004 2 2 16 GLN H    H  53.649 -11.063   7.896 1.00 . B B .  39 GLN H    1 1 
       10 20005 2 2 16 GLN HA   H  55.680 -12.980   8.242 1.00 . B B .  39 GLN HA   1 1 
       10 20006 2 2 16 GLN HB2  H  54.749 -12.197   6.046 1.00 . B B .  39 GLN HB2  1 1 
       10 20007 2 2 16 GLN HB3  H  55.648 -10.695   6.258 1.00 . B B .  39 GLN HB3  1 1 
       10 20008 2 2 16 GLN HE21 H  58.681 -13.166   4.230 1.00 . B B .  39 GLN HE21 1 1 
       10 20009 2 2 16 GLN HE22 H  58.127 -12.402   2.821 1.00 . B B .  39 GLN HE22 1 1 
       10 20010 2 2 16 GLN HG2  H  57.749 -12.055   6.456 1.00 . B B .  39 GLN HG2  1 1 
       10 20011 2 2 16 GLN HG3  H  56.803 -13.486   6.053 1.00 . B B .  39 GLN HG3  1 1 
       10 20012 2 2 16 GLN N    N  54.302 -11.451   8.518 1.00 . B B .  39 GLN N    1 1 
       10 20013 2 2 16 GLN NE2  N  58.028 -12.597   3.776 1.00 . B B .  39 GLN NE2  1 1 
       10 20014 2 2 16 GLN O    O  57.771 -11.718   8.980 1.00 . B B .  39 GLN O    1 1 
       10 20015 2 2 16 GLN OE1  O  56.199 -11.384   3.875 1.00 . B B .  39 GLN OE1  1 1 
       10 20016 2 2 17 LEU C    C  57.699  -9.235  10.863 1.00 . B B .  40 LEU C    1 1 
       10 20017 2 2 17 LEU CA   C  57.603  -9.009   9.357 1.00 . B B .  40 LEU CA   1 1 
       10 20018 2 2 17 LEU CB   C  57.303  -7.542   9.087 1.00 . B B .  40 LEU CB   1 1 
       10 20019 2 2 17 LEU CD1  C  56.942  -5.859   7.283 1.00 . B B .  40 LEU CD1  1 1 
       10 20020 2 2 17 LEU CD2  C  58.900  -7.399   7.140 1.00 . B B .  40 LEU CD2  1 1 
       10 20021 2 2 17 LEU CG   C  57.436  -7.269   7.586 1.00 . B B .  40 LEU CG   1 1 
       10 20022 2 2 17 LEU H    H  55.722  -9.433   8.450 1.00 . B B .  40 LEU H    1 1 
       10 20023 2 2 17 LEU HA   H  58.550  -9.254   8.910 1.00 . B B .  40 LEU HA   1 1 
       10 20024 2 2 17 LEU HB2  H  56.294  -7.320   9.407 1.00 . B B .  40 LEU HB2  1 1 
       10 20025 2 2 17 LEU HB3  H  57.998  -6.923   9.634 1.00 . B B .  40 LEU HB3  1 1 
       10 20026 2 2 17 LEU HD11 H  57.604  -5.398   6.569 1.00 . B B .  40 LEU HD11 1 1 
       10 20027 2 2 17 LEU HD12 H  56.930  -5.276   8.193 1.00 . B B .  40 LEU HD12 1 1 
       10 20028 2 2 17 LEU HD13 H  55.946  -5.908   6.871 1.00 . B B .  40 LEU HD13 1 1 
       10 20029 2 2 17 LEU HD21 H  59.108  -6.665   6.373 1.00 . B B .  40 LEU HD21 1 1 
       10 20030 2 2 17 LEU HD22 H  59.068  -8.389   6.741 1.00 . B B .  40 LEU HD22 1 1 
       10 20031 2 2 17 LEU HD23 H  59.556  -7.233   7.978 1.00 . B B .  40 LEU HD23 1 1 
       10 20032 2 2 17 LEU HG   H  56.833  -7.981   7.044 1.00 . B B .  40 LEU HG   1 1 
       10 20033 2 2 17 LEU N    N  56.566  -9.846   8.755 1.00 . B B .  40 LEU N    1 1 
       10 20034 2 2 17 LEU O    O  58.789  -9.241  11.433 1.00 . B B .  40 LEU O    1 1 
       10 20035 2 2 18 THR C    C  56.711 -11.097  13.281 1.00 . B B .  41 THR C    1 1 
       10 20036 2 2 18 THR CA   C  56.502  -9.624  12.935 1.00 . B B .  41 THR CA   1 1 
       10 20037 2 2 18 THR CB   C  55.156  -9.155  13.483 1.00 . B B .  41 THR CB   1 1 
       10 20038 2 2 18 THR CG2  C  54.984  -7.659  13.215 1.00 . B B .  41 THR CG2  1 1 
       10 20039 2 2 18 THR H    H  55.712  -9.392  10.986 1.00 . B B .  41 THR H    1 1 
       10 20040 2 2 18 THR HA   H  57.283  -9.043  13.400 1.00 . B B .  41 THR HA   1 1 
       10 20041 2 2 18 THR HB   H  55.118  -9.335  14.546 1.00 . B B .  41 THR HB   1 1 
       10 20042 2 2 18 THR HG1  H  53.520  -9.241  12.434 1.00 . B B .  41 THR HG1  1 1 
       10 20043 2 2 18 THR HG21 H  55.761  -7.320  12.547 1.00 . B B .  41 THR HG21 1 1 
       10 20044 2 2 18 THR HG22 H  55.048  -7.114  14.146 1.00 . B B .  41 THR HG22 1 1 
       10 20045 2 2 18 THR HG23 H  54.019  -7.480  12.762 1.00 . B B .  41 THR HG23 1 1 
       10 20046 2 2 18 THR N    N  56.548  -9.412  11.496 1.00 . B B .  41 THR N    1 1 
       10 20047 2 2 18 THR O    O  56.786 -11.455  14.455 1.00 . B B .  41 THR O    1 1 
       10 20048 2 2 18 THR OG1  O  54.112  -9.876  12.849 1.00 . B B .  41 THR OG1  1 1 
       10 20049 2 2 19 GLU C    C  57.884 -13.959  11.405 1.00 . B B .  42 GLU C    1 1 
       10 20050 2 2 19 GLU CA   C  57.010 -13.365  12.498 1.00 . B B .  42 GLU CA   1 1 
       10 20051 2 2 19 GLU CB   C  55.663 -14.090  12.531 1.00 . B B .  42 GLU CB   1 1 
       10 20052 2 2 19 GLU CD   C  54.267 -15.722  13.798 1.00 . B B .  42 GLU CD   1 1 
       10 20053 2 2 19 GLU CG   C  55.519 -14.851  13.844 1.00 . B B .  42 GLU CG   1 1 
       10 20054 2 2 19 GLU H    H  56.747 -11.610  11.337 1.00 . B B .  42 GLU H    1 1 
       10 20055 2 2 19 GLU HA   H  57.502 -13.495  13.452 1.00 . B B .  42 GLU HA   1 1 
       10 20056 2 2 19 GLU HB2  H  54.864 -13.370  12.454 1.00 . B B .  42 GLU HB2  1 1 
       10 20057 2 2 19 GLU HB3  H  55.605 -14.785  11.706 1.00 . B B .  42 GLU HB3  1 1 
       10 20058 2 2 19 GLU HG2  H  56.388 -15.477  13.995 1.00 . B B .  42 GLU HG2  1 1 
       10 20059 2 2 19 GLU HG3  H  55.436 -14.144  14.656 1.00 . B B .  42 GLU HG3  1 1 
       10 20060 2 2 19 GLU N    N  56.806 -11.945  12.262 1.00 . B B .  42 GLU N    1 1 
       10 20061 2 2 19 GLU O    O  58.997 -14.415  11.665 1.00 . B B .  42 GLU O    1 1 
       10 20062 2 2 19 GLU OE1  O  53.399 -15.436  12.989 1.00 . B B .  42 GLU OE1  1 1 
       10 20063 2 2 19 GLU OE2  O  54.193 -16.661  14.573 1.00 . B B .  42 GLU OE2  1 1 
       10 20064 2 2 20 GLY C    C  57.900 -15.869   8.845 1.00 . B B .  43 GLY C    1 1 
       10 20065 2 2 20 GLY CA   C  58.183 -14.389   9.038 1.00 . B B .  43 GLY CA   1 1 
       10 20066 2 2 20 GLY H    H  56.480 -13.565  10.027 1.00 . B B .  43 GLY H    1 1 
       10 20067 2 2 20 GLY HA2  H  57.911 -13.856   8.139 1.00 . B B .  43 GLY HA2  1 1 
       10 20068 2 2 20 GLY HA3  H  59.237 -14.252   9.225 1.00 . B B .  43 GLY HA3  1 1 
       10 20069 2 2 20 GLY N    N  57.376 -13.947  10.178 1.00 . B B .  43 GLY N    1 1 
       10 20070 2 2 20 GLY O    O  56.745 -16.291   8.832 1.00 . B B .  43 GLY O    1 1 
       10 20071 2 2 21 CYS C    C  59.171 -18.846   9.781 1.00 . B B .  44 CYS C    1 1 
       10 20072 2 2 21 CYS CA   C  58.808 -18.093   8.507 1.00 . B B .  44 CYS CA   1 1 
       10 20073 2 2 21 CYS CB   C  59.701 -18.568   7.357 1.00 . B B .  44 CYS CB   1 1 
       10 20074 2 2 21 CYS H    H  59.865 -16.257   8.720 1.00 . B B .  44 CYS H    1 1 
       10 20075 2 2 21 CYS HA   H  57.781 -18.306   8.258 1.00 . B B .  44 CYS HA   1 1 
       10 20076 2 2 21 CYS HB2  H  59.848 -19.635   7.433 1.00 . B B .  44 CYS HB2  1 1 
       10 20077 2 2 21 CYS HB3  H  59.228 -18.337   6.413 1.00 . B B .  44 CYS HB3  1 1 
       10 20078 2 2 21 CYS N    N  58.962 -16.653   8.696 1.00 . B B .  44 CYS N    1 1 
       10 20079 2 2 21 CYS O    O  58.860 -20.027   9.927 1.00 . B B .  44 CYS O    1 1 
       10 20080 2 2 21 CYS SG   S  61.306 -17.733   7.448 1.00 . B B .  44 CYS SG   1 1 
       10 20081 2 2 22 GLY C    C  61.541 -19.486  11.837 1.00 . B B .  45 GLY C    1 1 
       10 20082 2 2 22 GLY CA   C  60.210 -18.756  11.970 1.00 . B B .  45 GLY CA   1 1 
       10 20083 2 2 22 GLY H    H  60.036 -17.208  10.535 1.00 . B B .  45 GLY H    1 1 
       10 20084 2 2 22 GLY HA2  H  60.303 -17.982  12.720 1.00 . B B .  45 GLY HA2  1 1 
       10 20085 2 2 22 GLY HA3  H  59.451 -19.458  12.277 1.00 . B B .  45 GLY HA3  1 1 
       10 20086 2 2 22 GLY N    N  59.822 -18.149  10.704 1.00 . B B .  45 GLY N    1 1 
       10 20087 2 2 22 GLY O    O  62.201 -19.786  12.832 1.00 . B B .  45 GLY O    1 1 
       10 20088 2 2 23 ASN C    C  64.344 -19.512  10.167 1.00 . B B .  46 ASN C    1 1 
       10 20089 2 2 23 ASN CA   C  63.176 -20.477  10.336 1.00 . B B .  46 ASN CA   1 1 
       10 20090 2 2 23 ASN CB   C  63.060 -21.290   9.045 1.00 . B B .  46 ASN CB   1 1 
       10 20091 2 2 23 ASN CG   C  62.106 -22.463   9.249 1.00 . B B .  46 ASN CG   1 1 
       10 20092 2 2 23 ASN H    H  61.359 -19.514   9.844 1.00 . B B .  46 ASN H    1 1 
       10 20093 2 2 23 ASN HA   H  63.375 -21.152  11.155 1.00 . B B .  46 ASN HA   1 1 
       10 20094 2 2 23 ASN HB2  H  62.684 -20.657   8.254 1.00 . B B .  46 ASN HB2  1 1 
       10 20095 2 2 23 ASN HB3  H  64.034 -21.667   8.770 1.00 . B B .  46 ASN HB3  1 1 
       10 20096 2 2 23 ASN HD21 H  61.767 -22.718   7.310 1.00 . B B .  46 ASN HD21 1 1 
       10 20097 2 2 23 ASN HD22 H  60.949 -23.794   8.336 1.00 . B B .  46 ASN HD22 1 1 
       10 20098 2 2 23 ASN N    N  61.928 -19.774  10.596 1.00 . B B .  46 ASN N    1 1 
       10 20099 2 2 23 ASN ND2  N  61.562 -23.039   8.212 1.00 . B B .  46 ASN ND2  1 1 
       10 20100 2 2 23 ASN O    O  64.194 -18.432   9.600 1.00 . B B .  46 ASN O    1 1 
       10 20101 2 2 23 ASN OD1  O  61.853 -22.867  10.384 1.00 . B B .  46 ASN OD1  1 1 
       10 20102 2 2 24 GLU C    C  67.066 -18.759   9.192 1.00 . B B .  47 GLU C    1 1 
       10 20103 2 2 24 GLU CA   C  66.676 -19.041  10.640 1.00 . B B .  47 GLU CA   1 1 
       10 20104 2 2 24 GLU CB   C  67.846 -19.709  11.363 1.00 . B B .  47 GLU CB   1 1 
       10 20105 2 2 24 GLU CD   C  68.640 -20.547  13.583 1.00 . B B .  47 GLU CD   1 1 
       10 20106 2 2 24 GLU CG   C  67.576 -19.721  12.869 1.00 . B B .  47 GLU CG   1 1 
       10 20107 2 2 24 GLU H    H  65.555 -20.771  11.137 1.00 . B B .  47 GLU H    1 1 
       10 20108 2 2 24 GLU HA   H  66.455 -18.105  11.130 1.00 . B B .  47 GLU HA   1 1 
       10 20109 2 2 24 GLU HB2  H  67.957 -20.724  11.008 1.00 . B B .  47 GLU HB2  1 1 
       10 20110 2 2 24 GLU HB3  H  68.753 -19.158  11.167 1.00 . B B .  47 GLU HB3  1 1 
       10 20111 2 2 24 GLU HG2  H  67.596 -18.708  13.243 1.00 . B B .  47 GLU HG2  1 1 
       10 20112 2 2 24 GLU HG3  H  66.604 -20.153  13.055 1.00 . B B .  47 GLU HG3  1 1 
       10 20113 2 2 24 GLU N    N  65.497 -19.896  10.699 1.00 . B B .  47 GLU N    1 1 
       10 20114 2 2 24 GLU O    O  67.461 -17.645   8.853 1.00 . B B .  47 GLU O    1 1 
       10 20115 2 2 24 GLU OE1  O  69.387 -21.230  12.903 1.00 . B B .  47 GLU OE1  1 1 
       10 20116 2 2 24 GLU OE2  O  68.691 -20.485  14.800 1.00 . B B .  47 GLU OE2  1 1 
       10 20117 2 2 25 ALA C    C  66.094 -19.122   6.141 1.00 . B B .  48 ALA C    1 1 
       10 20118 2 2 25 ALA CA   C  67.297 -19.622   6.935 1.00 . B B .  48 ALA CA   1 1 
       10 20119 2 2 25 ALA CB   C  67.767 -20.963   6.367 1.00 . B B .  48 ALA CB   1 1 
       10 20120 2 2 25 ALA H    H  66.633 -20.642   8.669 1.00 . B B .  48 ALA H    1 1 
       10 20121 2 2 25 ALA HA   H  68.100 -18.905   6.845 1.00 . B B .  48 ALA HA   1 1 
       10 20122 2 2 25 ALA HB1  H  67.882 -20.880   5.296 1.00 . B B .  48 ALA HB1  1 1 
       10 20123 2 2 25 ALA HB2  H  67.035 -21.725   6.592 1.00 . B B .  48 ALA HB2  1 1 
       10 20124 2 2 25 ALA HB3  H  68.713 -21.231   6.812 1.00 . B B .  48 ALA HB3  1 1 
       10 20125 2 2 25 ALA N    N  66.952 -19.776   8.344 1.00 . B B .  48 ALA N    1 1 
       10 20126 2 2 25 ALA O    O  65.014 -19.709   6.197 1.00 . B B .  48 ALA O    1 1 
       10 20127 2 2 26 CYS C    C  65.774 -16.797   3.349 1.00 . B B .  49 CYS C    1 1 
       10 20128 2 2 26 CYS CA   C  65.212 -17.465   4.599 1.00 . B B .  49 CYS CA   1 1 
       10 20129 2 2 26 CYS CB   C  64.434 -16.438   5.422 1.00 . B B .  49 CYS CB   1 1 
       10 20130 2 2 26 CYS H    H  67.172 -17.610   5.395 1.00 . B B .  49 CYS H    1 1 
       10 20131 2 2 26 CYS HA   H  64.540 -18.256   4.304 1.00 . B B .  49 CYS HA   1 1 
       10 20132 2 2 26 CYS HB2  H  64.076 -16.899   6.330 1.00 . B B .  49 CYS HB2  1 1 
       10 20133 2 2 26 CYS HB3  H  65.086 -15.616   5.667 1.00 . B B .  49 CYS HB3  1 1 
       10 20134 2 2 26 CYS N    N  66.290 -18.036   5.401 1.00 . B B .  49 CYS N    1 1 
       10 20135 2 2 26 CYS O    O  66.800 -16.118   3.404 1.00 . B B .  49 CYS O    1 1 
       10 20136 2 2 26 CYS SG   S  63.033 -15.823   4.458 1.00 . B B .  49 CYS SG   1 1 
       10 20137 2 2 27 THR C    C  64.781 -15.117   0.678 1.00 . B B .  50 THR C    1 1 
       10 20138 2 2 27 THR CA   C  65.539 -16.411   0.966 1.00 . B B .  50 THR CA   1 1 
       10 20139 2 2 27 THR CB   C  65.313 -17.403  -0.180 1.00 . B B .  50 THR CB   1 1 
       10 20140 2 2 27 THR CG2  C  66.110 -18.682   0.084 1.00 . B B .  50 THR CG2  1 1 
       10 20141 2 2 27 THR H    H  64.289 -17.548   2.243 1.00 . B B .  50 THR H    1 1 
       10 20142 2 2 27 THR HA   H  66.595 -16.192   1.033 1.00 . B B .  50 THR HA   1 1 
       10 20143 2 2 27 THR HB   H  65.642 -16.964  -1.109 1.00 . B B .  50 THR HB   1 1 
       10 20144 2 2 27 THR HG1  H  63.842 -18.671  -0.320 1.00 . B B .  50 THR HG1  1 1 
       10 20145 2 2 27 THR HG21 H  65.953 -19.000   1.104 1.00 . B B .  50 THR HG21 1 1 
       10 20146 2 2 27 THR HG22 H  67.160 -18.490  -0.075 1.00 . B B .  50 THR HG22 1 1 
       10 20147 2 2 27 THR HG23 H  65.779 -19.459  -0.590 1.00 . B B .  50 THR HG23 1 1 
       10 20148 2 2 27 THR N    N  65.098 -16.996   2.225 1.00 . B B .  50 THR N    1 1 
       10 20149 2 2 27 THR O    O  64.916 -14.539  -0.400 1.00 . B B .  50 THR O    1 1 
       10 20150 2 2 27 THR OG1  O  63.929 -17.716  -0.266 1.00 . B B .  50 THR OG1  1 1 
       10 20151 2 2 28 ASN C    C  63.817 -12.332   2.326 1.00 . B B .  51 ASN C    1 1 
       10 20152 2 2 28 ASN CA   C  63.212 -13.448   1.487 1.00 . B B .  51 ASN CA   1 1 
       10 20153 2 2 28 ASN CB   C  61.762 -13.692   1.905 1.00 . B B .  51 ASN CB   1 1 
       10 20154 2 2 28 ASN CG   C  60.932 -12.442   1.639 1.00 . B B .  51 ASN CG   1 1 
       10 20155 2 2 28 ASN H    H  63.918 -15.167   2.489 1.00 . B B .  51 ASN H    1 1 
       10 20156 2 2 28 ASN HA   H  63.230 -13.153   0.446 1.00 . B B .  51 ASN HA   1 1 
       10 20157 2 2 28 ASN HB2  H  61.359 -14.518   1.336 1.00 . B B .  51 ASN HB2  1 1 
       10 20158 2 2 28 ASN HB3  H  61.728 -13.932   2.956 1.00 . B B .  51 ASN HB3  1 1 
       10 20159 2 2 28 ASN HD21 H  59.921 -13.249   0.134 1.00 . B B .  51 ASN HD21 1 1 
       10 20160 2 2 28 ASN HD22 H  59.514 -11.643   0.504 1.00 . B B .  51 ASN HD22 1 1 
       10 20161 2 2 28 ASN N    N  63.985 -14.670   1.647 1.00 . B B .  51 ASN N    1 1 
       10 20162 2 2 28 ASN ND2  N  60.049 -12.445   0.680 1.00 . B B .  51 ASN ND2  1 1 
       10 20163 2 2 28 ASN O    O  63.831 -12.403   3.554 1.00 . B B .  51 ASN O    1 1 
       10 20164 2 2 28 ASN OD1  O  61.094 -11.435   2.325 1.00 . B B .  51 ASN OD1  1 1 
       10 20165 2 2 29 GLU C    C  63.936  -9.504   3.270 1.00 . B B .  52 GLU C    1 1 
       10 20166 2 2 29 GLU CA   C  64.943 -10.185   2.352 1.00 . B B .  52 GLU CA   1 1 
       10 20167 2 2 29 GLU CB   C  65.472  -9.167   1.340 1.00 . B B .  52 GLU CB   1 1 
       10 20168 2 2 29 GLU CD   C  67.133  -8.795  -0.493 1.00 . B B .  52 GLU CD   1 1 
       10 20169 2 2 29 GLU CG   C  66.671  -9.757   0.598 1.00 . B B .  52 GLU CG   1 1 
       10 20170 2 2 29 GLU H    H  64.294 -11.304   0.676 1.00 . B B .  52 GLU H    1 1 
       10 20171 2 2 29 GLU HA   H  65.770 -10.550   2.944 1.00 . B B .  52 GLU HA   1 1 
       10 20172 2 2 29 GLU HB2  H  64.692  -8.926   0.634 1.00 . B B .  52 GLU HB2  1 1 
       10 20173 2 2 29 GLU HB3  H  65.777  -8.270   1.859 1.00 . B B .  52 GLU HB3  1 1 
       10 20174 2 2 29 GLU HG2  H  67.480  -9.923   1.295 1.00 . B B .  52 GLU HG2  1 1 
       10 20175 2 2 29 GLU HG3  H  66.387 -10.695   0.147 1.00 . B B .  52 GLU HG3  1 1 
       10 20176 2 2 29 GLU N    N  64.326 -11.305   1.655 1.00 . B B .  52 GLU N    1 1 
       10 20177 2 2 29 GLU O    O  64.273  -9.095   4.381 1.00 . B B .  52 GLU O    1 1 
       10 20178 2 2 29 GLU OE1  O  66.416  -7.846  -0.762 1.00 . B B .  52 GLU OE1  1 1 
       10 20179 2 2 29 GLU OE2  O  68.200  -9.021  -1.041 1.00 . B B .  52 GLU OE2  1 1 
       10 20180 2 2 30 PHE C    C  60.885  -9.781   4.404 1.00 . B B .  53 PHE C    1 1 
       10 20181 2 2 30 PHE CA   C  61.663  -8.740   3.602 1.00 . B B .  53 PHE CA   1 1 
       10 20182 2 2 30 PHE CB   C  60.702  -7.982   2.685 1.00 . B B .  53 PHE CB   1 1 
       10 20183 2 2 30 PHE CD1  C  61.653  -7.417   0.419 1.00 . B B .  53 PHE CD1  1 1 
       10 20184 2 2 30 PHE CD2  C  62.063  -5.901   2.269 1.00 . B B .  53 PHE CD2  1 1 
       10 20185 2 2 30 PHE CE1  C  62.388  -6.580  -0.429 1.00 . B B .  53 PHE CE1  1 1 
       10 20186 2 2 30 PHE CE2  C  62.797  -5.064   1.419 1.00 . B B .  53 PHE CE2  1 1 
       10 20187 2 2 30 PHE CG   C  61.491  -7.077   1.769 1.00 . B B .  53 PHE CG   1 1 
       10 20188 2 2 30 PHE CZ   C  62.959  -5.403   0.070 1.00 . B B .  53 PHE CZ   1 1 
       10 20189 2 2 30 PHE H    H  62.480  -9.720   1.910 1.00 . B B .  53 PHE H    1 1 
       10 20190 2 2 30 PHE HA   H  62.121  -8.040   4.283 1.00 . B B .  53 PHE HA   1 1 
       10 20191 2 2 30 PHE HB2  H  60.137  -8.688   2.094 1.00 . B B .  53 PHE HB2  1 1 
       10 20192 2 2 30 PHE HB3  H  60.026  -7.390   3.282 1.00 . B B .  53 PHE HB3  1 1 
       10 20193 2 2 30 PHE HD1  H  61.211  -8.325   0.032 1.00 . B B .  53 PHE HD1  1 1 
       10 20194 2 2 30 PHE HD2  H  61.937  -5.638   3.308 1.00 . B B .  53 PHE HD2  1 1 
       10 20195 2 2 30 PHE HE1  H  62.514  -6.844  -1.469 1.00 . B B .  53 PHE HE1  1 1 
       10 20196 2 2 30 PHE HE2  H  63.237  -4.156   1.805 1.00 . B B .  53 PHE HE2  1 1 
       10 20197 2 2 30 PHE HZ   H  63.526  -4.758  -0.584 1.00 . B B .  53 PHE HZ   1 1 
       10 20198 2 2 30 PHE N    N  62.698  -9.379   2.802 1.00 . B B .  53 PHE N    1 1 
       10 20199 2 2 30 PHE O    O  59.668  -9.907   4.257 1.00 . B B .  53 PHE O    1 1 
       10 20200 2 2 31 CYS C    C  61.703 -11.726   7.396 1.00 . B B .  54 CYS C    1 1 
       10 20201 2 2 31 CYS CA   C  60.956 -11.543   6.077 1.00 . B B .  54 CYS CA   1 1 
       10 20202 2 2 31 CYS CB   C  60.918 -12.867   5.321 1.00 . B B .  54 CYS CB   1 1 
       10 20203 2 2 31 CYS H    H  62.562 -10.382   5.326 1.00 . B B .  54 CYS H    1 1 
       10 20204 2 2 31 CYS HA   H  59.946 -11.236   6.291 1.00 . B B .  54 CYS HA   1 1 
       10 20205 2 2 31 CYS HB2  H  60.421 -12.723   4.375 1.00 . B B .  54 CYS HB2  1 1 
       10 20206 2 2 31 CYS HB3  H  61.928 -13.211   5.150 1.00 . B B .  54 CYS HB3  1 1 
       10 20207 2 2 31 CYS N    N  61.594 -10.522   5.255 1.00 . B B .  54 CYS N    1 1 
       10 20208 2 2 31 CYS O    O  62.930 -11.794   7.424 1.00 . B B .  54 CYS O    1 1 
       10 20209 2 2 31 CYS SG   S  60.020 -14.100   6.295 1.00 . B B .  54 CYS SG   1 1 
       10 20210 2 2 32 ALA C    C  62.455 -13.229   9.776 1.00 . B B .  55 ALA C    1 1 
       10 20211 2 2 32 ALA CA   C  61.570 -11.989   9.799 1.00 . B B .  55 ALA CA   1 1 
       10 20212 2 2 32 ALA CB   C  60.493 -12.053  10.876 1.00 . B B .  55 ALA CB   1 1 
       10 20213 2 2 32 ALA H    H  59.979 -11.751   8.425 1.00 . B B .  55 ALA H    1 1 
       10 20214 2 2 32 ALA HA   H  62.218 -11.149  10.003 1.00 . B B .  55 ALA HA   1 1 
       10 20215 2 2 32 ALA HB1  H  60.717 -12.855  11.563 1.00 . B B .  55 ALA HB1  1 1 
       10 20216 2 2 32 ALA HB2  H  59.539 -12.234  10.413 1.00 . B B .  55 ALA HB2  1 1 
       10 20217 2 2 32 ALA HB3  H  60.462 -11.116  11.412 1.00 . B B .  55 ALA HB3  1 1 
       10 20218 2 2 32 ALA N    N  60.957 -11.810   8.492 1.00 . B B .  55 ALA N    1 1 
       10 20219 2 2 32 ALA O    O  62.338 -14.079   8.889 1.00 . B B .  55 ALA O    1 1 
       10 20220 2 2 33 SER C    C  65.189 -14.535   9.810 1.00 . B B .  56 SER C    1 1 
       10 20221 2 2 33 SER CA   C  64.168 -14.504  10.923 1.00 . B B .  56 SER CA   1 1 
       10 20222 2 2 33 SER CB   C  63.345 -15.784  10.777 1.00 . B B .  56 SER CB   1 1 
       10 20223 2 2 33 SER H    H  63.347 -12.632  11.446 1.00 . B B .  56 SER H    1 1 
       10 20224 2 2 33 SER HA   H  64.630 -14.491  11.898 1.00 . B B .  56 SER HA   1 1 
       10 20225 2 2 33 SER HB2  H  63.770 -16.563  11.386 1.00 . B B .  56 SER HB2  1 1 
       10 20226 2 2 33 SER HB3  H  62.329 -15.593  11.097 1.00 . B B .  56 SER HB3  1 1 
       10 20227 2 2 33 SER HG   H  62.468 -16.081   9.066 1.00 . B B .  56 SER HG   1 1 
       10 20228 2 2 33 SER N    N  63.302 -13.343  10.786 1.00 . B B .  56 SER N    1 1 
       10 20229 2 2 33 SER O    O  66.100 -15.358   9.833 1.00 . B B .  56 SER O    1 1 
       10 20230 2 2 33 SER OG   O  63.355 -16.195   9.416 1.00 . B B .  56 SER OG   1 1 
       10 20231 2 2 34 CYS C    C  67.222 -12.931   8.126 1.00 . B B .  57 CYS C    1 1 
       10 20232 2 2 34 CYS CA   C  65.965 -13.658   7.701 1.00 . B B .  57 CYS CA   1 1 
       10 20233 2 2 34 CYS CB   C  65.360 -12.941   6.489 1.00 . B B .  57 CYS CB   1 1 
       10 20234 2 2 34 CYS H    H  64.328 -12.970   8.886 1.00 . B B .  57 CYS H    1 1 
       10 20235 2 2 34 CYS HA   H  66.205 -14.656   7.411 1.00 . B B .  57 CYS HA   1 1 
       10 20236 2 2 34 CYS HB2  H  64.430 -13.418   6.212 1.00 . B B .  57 CYS HB2  1 1 
       10 20237 2 2 34 CYS HB3  H  65.175 -11.905   6.728 1.00 . B B .  57 CYS HB3  1 1 
       10 20238 2 2 34 CYS HG   H  67.176 -12.343   5.211 1.00 . B B .  57 CYS HG   1 1 
       10 20239 2 2 34 CYS N    N  65.081 -13.603   8.868 1.00 . B B .  57 CYS N    1 1 
       10 20240 2 2 34 CYS O    O  67.109 -11.816   8.633 1.00 . B B .  57 CYS O    1 1 
       10 20241 2 2 34 CYS SG   S  66.525 -13.039   5.105 1.00 . B B .  57 CYS SG   1 1 
       10 20242 2 2 35 PRO C    C  69.786 -11.392   7.863 1.00 . B B .  58 PRO C    1 1 
       10 20243 2 2 35 PRO CA   C  69.670 -12.820   8.405 1.00 . B B .  58 PRO CA   1 1 
       10 20244 2 2 35 PRO CB   C  70.764 -13.704   7.800 1.00 . B B .  58 PRO CB   1 1 
       10 20245 2 2 35 PRO CD   C  68.667 -14.828   7.406 1.00 . B B .  58 PRO CD   1 1 
       10 20246 2 2 35 PRO CG   C  70.149 -15.049   7.646 1.00 . B B .  58 PRO CG   1 1 
       10 20247 2 2 35 PRO HA   H  69.756 -12.825   9.478 1.00 . B B .  58 PRO HA   1 1 
       10 20248 2 2 35 PRO HB2  H  71.067 -13.318   6.838 1.00 . B B .  58 PRO HB2  1 1 
       10 20249 2 2 35 PRO HB3  H  71.612 -13.763   8.465 1.00 . B B .  58 PRO HB3  1 1 
       10 20250 2 2 35 PRO HD2  H  68.438 -14.851   6.348 1.00 . B B .  58 PRO HD2  1 1 
       10 20251 2 2 35 PRO HD3  H  68.104 -15.577   7.935 1.00 . B B .  58 PRO HD3  1 1 
       10 20252 2 2 35 PRO HG2  H  70.585 -15.561   6.800 1.00 . B B .  58 PRO HG2  1 1 
       10 20253 2 2 35 PRO HG3  H  70.286 -15.629   8.544 1.00 . B B .  58 PRO HG3  1 1 
       10 20254 2 2 35 PRO N    N  68.402 -13.493   7.977 1.00 . B B .  58 PRO N    1 1 
       10 20255 2 2 35 PRO O    O  70.468 -10.550   8.448 1.00 . B B .  58 PRO O    1 1 
       10 20256 2 2 36 THR C    C  68.074  -8.909   6.680 1.00 . B B .  59 THR C    1 1 
       10 20257 2 2 36 THR CA   C  69.175  -9.810   6.122 1.00 . B B .  59 THR CA   1 1 
       10 20258 2 2 36 THR CB   C  69.010  -9.934   4.608 1.00 . B B .  59 THR CB   1 1 
       10 20259 2 2 36 THR CG2  C  70.119 -10.820   4.045 1.00 . B B .  59 THR CG2  1 1 
       10 20260 2 2 36 THR H    H  68.607 -11.845   6.311 1.00 . B B .  59 THR H    1 1 
       10 20261 2 2 36 THR HA   H  70.134  -9.360   6.331 1.00 . B B .  59 THR HA   1 1 
       10 20262 2 2 36 THR HB   H  69.072  -8.956   4.156 1.00 . B B .  59 THR HB   1 1 
       10 20263 2 2 36 THR HG1  H  67.344 -10.000   3.610 1.00 . B B .  59 THR HG1  1 1 
       10 20264 2 2 36 THR HG21 H  70.161 -11.743   4.604 1.00 . B B .  59 THR HG21 1 1 
       10 20265 2 2 36 THR HG22 H  71.067 -10.307   4.126 1.00 . B B .  59 THR HG22 1 1 
       10 20266 2 2 36 THR HG23 H  69.916 -11.037   3.007 1.00 . B B .  59 THR HG23 1 1 
       10 20267 2 2 36 THR N    N  69.129 -11.134   6.738 1.00 . B B .  59 THR N    1 1 
       10 20268 2 2 36 THR O    O  67.828  -7.820   6.157 1.00 . B B .  59 THR O    1 1 
       10 20269 2 2 36 THR OG1  O  67.746 -10.510   4.315 1.00 . B B .  59 THR OG1  1 1 
       10 20270 2 2 37 PHE C    C  66.358  -8.645   9.739 1.00 . B B .  60 PHE C    1 1 
       10 20271 2 2 37 PHE CA   C  66.199  -8.691   8.223 1.00 . B B .  60 PHE CA   1 1 
       10 20272 2 2 37 PHE CB   C  64.861  -9.340   7.887 1.00 . B B .  60 PHE CB   1 1 
       10 20273 2 2 37 PHE CD1  C  63.230  -7.432   7.678 1.00 . B B .  60 PHE CD1  1 1 
       10 20274 2 2 37 PHE CD2  C  63.211  -8.768   9.702 1.00 . B B .  60 PHE CD2  1 1 
       10 20275 2 2 37 PHE CE1  C  62.191  -6.646   8.187 1.00 . B B .  60 PHE CE1  1 1 
       10 20276 2 2 37 PHE CE2  C  62.174  -7.983  10.211 1.00 . B B .  60 PHE CE2  1 1 
       10 20277 2 2 37 PHE CG   C  63.741  -8.492   8.435 1.00 . B B .  60 PHE CG   1 1 
       10 20278 2 2 37 PHE CZ   C  61.662  -6.922   9.453 1.00 . B B .  60 PHE CZ   1 1 
       10 20279 2 2 37 PHE H    H  67.650 -10.250   8.101 1.00 . B B .  60 PHE H    1 1 
       10 20280 2 2 37 PHE HA   H  66.204  -7.680   7.839 1.00 . B B .  60 PHE HA   1 1 
       10 20281 2 2 37 PHE HB2  H  64.759  -9.429   6.816 1.00 . B B .  60 PHE HB2  1 1 
       10 20282 2 2 37 PHE HB3  H  64.817 -10.319   8.339 1.00 . B B .  60 PHE HB3  1 1 
       10 20283 2 2 37 PHE HD1  H  63.638  -7.218   6.702 1.00 . B B .  60 PHE HD1  1 1 
       10 20284 2 2 37 PHE HD2  H  63.606  -9.583  10.289 1.00 . B B .  60 PHE HD2  1 1 
       10 20285 2 2 37 PHE HE1  H  61.796  -5.829   7.603 1.00 . B B .  60 PHE HE1  1 1 
       10 20286 2 2 37 PHE HE2  H  61.768  -8.193  11.191 1.00 . B B .  60 PHE HE2  1 1 
       10 20287 2 2 37 PHE HZ   H  60.859  -6.317   9.845 1.00 . B B .  60 PHE HZ   1 1 
       10 20288 2 2 37 PHE N    N  67.412  -9.375   7.736 1.00 . B B .  60 PHE N    1 1 
       10 20289 2 2 37 PHE O    O  66.669  -9.655  10.371 1.00 . B B .  60 PHE O    1 1 
       10 20290 2 2 38 LEU C    C  64.877  -7.081  12.375 1.00 . B B .  61 LEU C    1 1 
       10 20291 2 2 38 LEU CA   C  66.255  -7.289  11.760 1.00 . B B .  61 LEU CA   1 1 
       10 20292 2 2 38 LEU CB   C  67.146  -6.084  12.069 1.00 . B B .  61 LEU CB   1 1 
       10 20293 2 2 38 LEU CD1  C  69.386  -5.048  11.675 1.00 . B B .  61 LEU CD1  1 1 
       10 20294 2 2 38 LEU CD2  C  69.212  -7.512  12.056 1.00 . B B .  61 LEU CD2  1 1 
       10 20295 2 2 38 LEU CG   C  68.526  -6.289  11.434 1.00 . B B .  61 LEU CG   1 1 
       10 20296 2 2 38 LEU H    H  65.891  -6.701   9.759 1.00 . B B .  61 LEU H    1 1 
       10 20297 2 2 38 LEU HA   H  66.699  -8.175  12.191 1.00 . B B .  61 LEU HA   1 1 
       10 20298 2 2 38 LEU HB2  H  66.692  -5.191  11.664 1.00 . B B .  61 LEU HB2  1 1 
       10 20299 2 2 38 LEU HB3  H  67.253  -5.978  13.138 1.00 . B B .  61 LEU HB3  1 1 
       10 20300 2 2 38 LEU HD11 H  70.317  -5.340  12.138 1.00 . B B .  61 LEU HD11 1 1 
       10 20301 2 2 38 LEU HD12 H  68.859  -4.364  12.323 1.00 . B B .  61 LEU HD12 1 1 
       10 20302 2 2 38 LEU HD13 H  69.589  -4.565  10.731 1.00 . B B .  61 LEU HD13 1 1 
       10 20303 2 2 38 LEU HD21 H  68.942  -8.397  11.500 1.00 . B B .  61 LEU HD21 1 1 
       10 20304 2 2 38 LEU HD22 H  68.896  -7.623  13.083 1.00 . B B .  61 LEU HD22 1 1 
       10 20305 2 2 38 LEU HD23 H  70.283  -7.378  12.021 1.00 . B B .  61 LEU HD23 1 1 
       10 20306 2 2 38 LEU HG   H  68.409  -6.442  10.372 1.00 . B B .  61 LEU HG   1 1 
       10 20307 2 2 38 LEU N    N  66.139  -7.467  10.315 1.00 . B B .  61 LEU N    1 1 
       10 20308 2 2 38 LEU O    O  63.975  -6.538  11.737 1.00 . B B .  61 LEU O    1 1 
       10 20309 2 2 39 ARG C    C  62.979  -5.933  14.265 1.00 . B B .  62 ARG C    1 1 
       10 20310 2 2 39 ARG CA   C  63.448  -7.379  14.312 1.00 . B B .  62 ARG CA   1 1 
       10 20311 2 2 39 ARG CB   C  63.600  -7.812  15.770 1.00 . B B .  62 ARG CB   1 1 
       10 20312 2 2 39 ARG CD   C  63.005 -10.243  15.633 1.00 . B B .  62 ARG CD   1 1 
       10 20313 2 2 39 ARG CG   C  64.144  -9.242  15.829 1.00 . B B .  62 ARG CG   1 1 
       10 20314 2 2 39 ARG CZ   C  64.195 -12.353  15.489 1.00 . B B .  62 ARG CZ   1 1 
       10 20315 2 2 39 ARG H    H  65.468  -7.943  14.080 1.00 . B B .  62 ARG H    1 1 
       10 20316 2 2 39 ARG HA   H  62.711  -8.006  13.834 1.00 . B B .  62 ARG HA   1 1 
       10 20317 2 2 39 ARG HB2  H  64.290  -7.146  16.268 1.00 . B B .  62 ARG HB2  1 1 
       10 20318 2 2 39 ARG HB3  H  62.641  -7.770  16.261 1.00 . B B .  62 ARG HB3  1 1 
       10 20319 2 2 39 ARG HD2  H  62.640 -10.562  16.596 1.00 . B B .  62 ARG HD2  1 1 
       10 20320 2 2 39 ARG HD3  H  62.201  -9.771  15.084 1.00 . B B .  62 ARG HD3  1 1 
       10 20321 2 2 39 ARG HE   H  63.274 -11.486  13.938 1.00 . B B .  62 ARG HE   1 1 
       10 20322 2 2 39 ARG HG2  H  64.877  -9.375  15.048 1.00 . B B .  62 ARG HG2  1 1 
       10 20323 2 2 39 ARG HG3  H  64.607  -9.410  16.789 1.00 . B B .  62 ARG HG3  1 1 
       10 20324 2 2 39 ARG HH11 H  64.164 -11.461  17.281 1.00 . B B .  62 ARG HH11 1 1 
       10 20325 2 2 39 ARG HH12 H  65.017 -12.966  17.209 1.00 . B B .  62 ARG HH12 1 1 
       10 20326 2 2 39 ARG HH21 H  64.390 -13.464  13.835 1.00 . B B .  62 ARG HH21 1 1 
       10 20327 2 2 39 ARG HH22 H  65.145 -14.101  15.258 1.00 . B B .  62 ARG HH22 1 1 
       10 20328 2 2 39 ARG N    N  64.720  -7.517  13.621 1.00 . B B .  62 ARG N    1 1 
       10 20329 2 2 39 ARG NE   N  63.482 -11.405  14.892 1.00 . B B .  62 ARG NE   1 1 
       10 20330 2 2 39 ARG NH1  N  64.481 -12.252  16.759 1.00 . B B .  62 ARG NH1  1 1 
       10 20331 2 2 39 ARG NH2  N  64.609 -13.387  14.808 1.00 . B B .  62 ARG NH2  1 1 
       10 20332 2 2 39 ARG O    O  63.783  -5.005  14.363 1.00 . B B .  62 ARG O    1 1 
       10 20333 2 2 40 MET C    C  59.953  -4.262  15.033 1.00 . B B .  63 MET C    1 1 
       10 20334 2 2 40 MET CA   C  61.092  -4.415  14.029 1.00 . B B .  63 MET CA   1 1 
       10 20335 2 2 40 MET CB   C  60.547  -4.160  12.626 1.00 . B B .  63 MET CB   1 1 
       10 20336 2 2 40 MET CE   C  62.485  -1.996  11.375 1.00 . B B .  63 MET CE   1 1 
       10 20337 2 2 40 MET CG   C  61.590  -4.562  11.592 1.00 . B B .  63 MET CG   1 1 
       10 20338 2 2 40 MET H    H  61.092  -6.536  14.026 1.00 . B B .  63 MET H    1 1 
       10 20339 2 2 40 MET HA   H  61.854  -3.682  14.246 1.00 . B B .  63 MET HA   1 1 
       10 20340 2 2 40 MET HB2  H  59.650  -4.742  12.477 1.00 . B B .  63 MET HB2  1 1 
       10 20341 2 2 40 MET HB3  H  60.319  -3.110  12.513 1.00 . B B .  63 MET HB3  1 1 
       10 20342 2 2 40 MET HE1  H  62.267  -1.422  12.265 1.00 . B B .  63 MET HE1  1 1 
       10 20343 2 2 40 MET HE2  H  61.583  -2.112  10.797 1.00 . B B .  63 MET HE2  1 1 
       10 20344 2 2 40 MET HE3  H  63.229  -1.485  10.780 1.00 . B B .  63 MET HE3  1 1 
       10 20345 2 2 40 MET HG2  H  61.798  -5.615  11.693 1.00 . B B .  63 MET HG2  1 1 
       10 20346 2 2 40 MET HG3  H  61.201  -4.365  10.606 1.00 . B B .  63 MET HG3  1 1 
       10 20347 2 2 40 MET N    N  61.673  -5.753  14.103 1.00 . B B .  63 MET N    1 1 
       10 20348 2 2 40 MET O    O  59.377  -5.250  15.489 1.00 . B B .  63 MET O    1 1 
       10 20349 2 2 40 MET SD   S  63.118  -3.623  11.854 1.00 . B B .  63 MET SD   1 1 
       10 20350 2 2 41 ASP C    C  57.211  -2.892  15.613 1.00 . B B .  64 ASP C    1 1 
       10 20351 2 2 41 ASP CA   C  58.557  -2.736  16.306 1.00 . B B .  64 ASP CA   1 1 
       10 20352 2 2 41 ASP CB   C  58.725  -1.334  16.896 1.00 . B B .  64 ASP CB   1 1 
       10 20353 2 2 41 ASP CG   C  59.898  -1.311  17.870 1.00 . B B .  64 ASP CG   1 1 
       10 20354 2 2 41 ASP H    H  60.122  -2.271  14.965 1.00 . B B .  64 ASP H    1 1 
       10 20355 2 2 41 ASP HA   H  58.596  -3.461  17.107 1.00 . B B .  64 ASP HA   1 1 
       10 20356 2 2 41 ASP HB2  H  58.910  -0.633  16.097 1.00 . B B .  64 ASP HB2  1 1 
       10 20357 2 2 41 ASP HB3  H  57.821  -1.055  17.417 1.00 . B B .  64 ASP HB3  1 1 
       10 20358 2 2 41 ASP N    N  59.632  -3.016  15.366 1.00 . B B .  64 ASP N    1 1 
       10 20359 2 2 41 ASP O    O  57.143  -3.032  14.391 1.00 . B B .  64 ASP O    1 1 
       10 20360 2 2 41 ASP OD1  O  60.376  -2.380  18.218 1.00 . B B .  64 ASP OD1  1 1 
       10 20361 2 2 41 ASP OD2  O  60.297  -0.227  18.257 1.00 . B B .  64 ASP OD2  1 1 
       10 20362 2 2 42 ASN C    C  54.508  -1.803  14.897 1.00 . B B .  65 ASN C    1 1 
       10 20363 2 2 42 ASN CA   C  54.797  -2.958  15.847 1.00 . B B .  65 ASN CA   1 1 
       10 20364 2 2 42 ASN CB   C  53.770  -2.952  16.987 1.00 . B B .  65 ASN CB   1 1 
       10 20365 2 2 42 ASN CG   C  53.842  -4.258  17.772 1.00 . B B .  65 ASN CG   1 1 
       10 20366 2 2 42 ASN H    H  56.259  -2.737  17.356 1.00 . B B .  65 ASN H    1 1 
       10 20367 2 2 42 ASN HA   H  54.716  -3.883  15.303 1.00 . B B .  65 ASN HA   1 1 
       10 20368 2 2 42 ASN HB2  H  53.977  -2.125  17.650 1.00 . B B .  65 ASN HB2  1 1 
       10 20369 2 2 42 ASN HB3  H  52.777  -2.839  16.576 1.00 . B B .  65 ASN HB3  1 1 
       10 20370 2 2 42 ASN HD21 H  53.034  -3.481  19.415 1.00 . B B .  65 ASN HD21 1 1 
       10 20371 2 2 42 ASN HD22 H  53.445  -5.126  19.516 1.00 . B B .  65 ASN HD22 1 1 
       10 20372 2 2 42 ASN N    N  56.142  -2.845  16.395 1.00 . B B .  65 ASN N    1 1 
       10 20373 2 2 42 ASN ND2  N  53.404  -4.292  19.004 1.00 . B B .  65 ASN ND2  1 1 
       10 20374 2 2 42 ASN O    O  53.899  -1.986  13.843 1.00 . B B .  65 ASN O    1 1 
       10 20375 2 2 42 ASN OD1  O  54.316  -5.269  17.258 1.00 . B B .  65 ASN OD1  1 1 
       10 20376 2 2 43 ASN C    C  55.653   0.517  13.221 1.00 . B B .  66 ASN C    1 1 
       10 20377 2 2 43 ASN CA   C  54.744   0.559  14.442 1.00 . B B .  66 ASN CA   1 1 
       10 20378 2 2 43 ASN CB   C  55.027   1.832  15.246 1.00 . B B .  66 ASN CB   1 1 
       10 20379 2 2 43 ASN CG   C  56.479   1.842  15.711 1.00 . B B .  66 ASN CG   1 1 
       10 20380 2 2 43 ASN H    H  55.436  -0.531  16.112 1.00 . B B .  66 ASN H    1 1 
       10 20381 2 2 43 ASN HA   H  53.715   0.577  14.112 1.00 . B B .  66 ASN HA   1 1 
       10 20382 2 2 43 ASN HB2  H  54.844   2.696  14.624 1.00 . B B .  66 ASN HB2  1 1 
       10 20383 2 2 43 ASN HB3  H  54.376   1.865  16.108 1.00 . B B .  66 ASN HB3  1 1 
       10 20384 2 2 43 ASN HD21 H  56.649   3.820  15.632 1.00 . B B .  66 ASN HD21 1 1 
       10 20385 2 2 43 ASN HD22 H  58.042   2.990  16.135 1.00 . B B .  66 ASN HD22 1 1 
       10 20386 2 2 43 ASN N    N  54.954  -0.616  15.272 1.00 . B B .  66 ASN N    1 1 
       10 20387 2 2 43 ASN ND2  N  57.109   2.979  15.837 1.00 . B B .  66 ASN ND2  1 1 
       10 20388 2 2 43 ASN O    O  55.216   0.791  12.107 1.00 . B B .  66 ASN O    1 1 
       10 20389 2 2 43 ASN OD1  O  57.056   0.785  15.960 1.00 . B B .  66 ASN OD1  1 1 
       10 20390 2 2 44 ALA C    C  57.443  -0.951  11.319 1.00 . B B .  67 ALA C    1 1 
       10 20391 2 2 44 ALA CA   C  57.875   0.097  12.335 1.00 . B B .  67 ALA CA   1 1 
       10 20392 2 2 44 ALA CB   C  59.266  -0.237  12.873 1.00 . B B .  67 ALA CB   1 1 
       10 20393 2 2 44 ALA H    H  57.210  -0.051  14.349 1.00 . B B .  67 ALA H    1 1 
       10 20394 2 2 44 ALA HA   H  57.910   1.062  11.845 1.00 . B B .  67 ALA HA   1 1 
       10 20395 2 2 44 ALA HB1  H  59.975  -0.247  12.060 1.00 . B B .  67 ALA HB1  1 1 
       10 20396 2 2 44 ALA HB2  H  59.244  -1.208  13.347 1.00 . B B .  67 ALA HB2  1 1 
       10 20397 2 2 44 ALA HB3  H  59.560   0.508  13.598 1.00 . B B .  67 ALA HB3  1 1 
       10 20398 2 2 44 ALA N    N  56.918   0.166  13.436 1.00 . B B .  67 ALA N    1 1 
       10 20399 2 2 44 ALA O    O  57.495  -0.717  10.110 1.00 . B B .  67 ALA O    1 1 
       10 20400 2 2 45 ALA C    C  55.364  -2.707  10.115 1.00 . B B .  68 ALA C    1 1 
       10 20401 2 2 45 ALA CA   C  56.552  -3.176  10.947 1.00 . B B .  68 ALA CA   1 1 
       10 20402 2 2 45 ALA CB   C  56.146  -4.389  11.787 1.00 . B B .  68 ALA CB   1 1 
       10 20403 2 2 45 ALA H    H  56.989  -2.238  12.788 1.00 . B B .  68 ALA H    1 1 
       10 20404 2 2 45 ALA HA   H  57.356  -3.459  10.287 1.00 . B B .  68 ALA HA   1 1 
       10 20405 2 2 45 ALA HB1  H  55.352  -4.923  11.288 1.00 . B B .  68 ALA HB1  1 1 
       10 20406 2 2 45 ALA HB2  H  55.805  -4.056  12.757 1.00 . B B .  68 ALA HB2  1 1 
       10 20407 2 2 45 ALA HB3  H  56.998  -5.043  11.911 1.00 . B B .  68 ALA HB3  1 1 
       10 20408 2 2 45 ALA N    N  57.006  -2.104  11.817 1.00 . B B .  68 ALA N    1 1 
       10 20409 2 2 45 ALA O    O  55.251  -3.039   8.939 1.00 . B B .  68 ALA O    1 1 
       10 20410 2 2 46 ALA C    C  53.703  -0.589   8.821 1.00 . B B .  69 ALA C    1 1 
       10 20411 2 2 46 ALA CA   C  53.302  -1.435  10.026 1.00 . B B .  69 ALA CA   1 1 
       10 20412 2 2 46 ALA CB   C  52.445  -0.592  10.975 1.00 . B B .  69 ALA CB   1 1 
       10 20413 2 2 46 ALA H    H  54.608  -1.695  11.677 1.00 . B B .  69 ALA H    1 1 
       10 20414 2 2 46 ALA HA   H  52.716  -2.270   9.688 1.00 . B B .  69 ALA HA   1 1 
       10 20415 2 2 46 ALA HB1  H  51.489  -1.075  11.124 1.00 . B B .  69 ALA HB1  1 1 
       10 20416 2 2 46 ALA HB2  H  52.289   0.388  10.548 1.00 . B B .  69 ALA HB2  1 1 
       10 20417 2 2 46 ALA HB3  H  52.949  -0.495  11.925 1.00 . B B .  69 ALA HB3  1 1 
       10 20418 2 2 46 ALA N    N  54.476  -1.934  10.731 1.00 . B B .  69 ALA N    1 1 
       10 20419 2 2 46 ALA O    O  53.100  -0.687   7.753 1.00 . B B .  69 ALA O    1 1 
       10 20420 2 2 47 ILE C    C  55.740   0.266   6.773 1.00 . B B .  70 ILE C    1 1 
       10 20421 2 2 47 ILE CA   C  55.193   1.102   7.921 1.00 . B B .  70 ILE CA   1 1 
       10 20422 2 2 47 ILE CB   C  56.287   2.043   8.441 1.00 . B B .  70 ILE CB   1 1 
       10 20423 2 2 47 ILE CD1  C  54.488   3.681   9.112 1.00 . B B .  70 ILE CD1  1 1 
       10 20424 2 2 47 ILE CG1  C  55.729   2.912   9.572 1.00 . B B .  70 ILE CG1  1 1 
       10 20425 2 2 47 ILE CG2  C  56.792   2.938   7.309 1.00 . B B .  70 ILE CG2  1 1 
       10 20426 2 2 47 ILE H    H  55.163   0.270   9.868 1.00 . B B .  70 ILE H    1 1 
       10 20427 2 2 47 ILE HA   H  54.365   1.682   7.550 1.00 . B B .  70 ILE HA   1 1 
       10 20428 2 2 47 ILE HB   H  57.111   1.451   8.817 1.00 . B B .  70 ILE HB   1 1 
       10 20429 2 2 47 ILE HD11 H  53.612   3.070   9.273 1.00 . B B .  70 ILE HD11 1 1 
       10 20430 2 2 47 ILE HD12 H  54.567   3.921   8.063 1.00 . B B .  70 ILE HD12 1 1 
       10 20431 2 2 47 ILE HD13 H  54.402   4.592   9.684 1.00 . B B .  70 ILE HD13 1 1 
       10 20432 2 2 47 ILE HG12 H  55.460   2.281  10.402 1.00 . B B .  70 ILE HG12 1 1 
       10 20433 2 2 47 ILE HG13 H  56.484   3.613   9.890 1.00 . B B .  70 ILE HG13 1 1 
       10 20434 2 2 47 ILE HG21 H  57.184   3.851   7.728 1.00 . B B .  70 ILE HG21 1 1 
       10 20435 2 2 47 ILE HG22 H  55.975   3.167   6.643 1.00 . B B .  70 ILE HG22 1 1 
       10 20436 2 2 47 ILE HG23 H  57.571   2.426   6.764 1.00 . B B .  70 ILE HG23 1 1 
       10 20437 2 2 47 ILE N    N  54.722   0.238   9.000 1.00 . B B .  70 ILE N    1 1 
       10 20438 2 2 47 ILE O    O  55.414   0.501   5.609 1.00 . B B .  70 ILE O    1 1 
       10 20439 2 2 48 LYS C    C  56.035  -2.350   5.377 1.00 . B B .  71 LYS C    1 1 
       10 20440 2 2 48 LYS CA   C  57.134  -1.577   6.086 1.00 . B B .  71 LYS CA   1 1 
       10 20441 2 2 48 LYS CB   C  58.137  -2.546   6.708 1.00 . B B .  71 LYS CB   1 1 
       10 20442 2 2 48 LYS CD   C  60.409  -2.775   7.707 1.00 . B B .  71 LYS CD   1 1 
       10 20443 2 2 48 LYS CE   C  61.776  -2.102   7.819 1.00 . B B .  71 LYS CE   1 1 
       10 20444 2 2 48 LYS CG   C  59.411  -1.792   7.094 1.00 . B B .  71 LYS CG   1 1 
       10 20445 2 2 48 LYS H    H  56.781  -0.864   8.048 1.00 . B B .  71 LYS H    1 1 
       10 20446 2 2 48 LYS HA   H  57.649  -0.961   5.362 1.00 . B B .  71 LYS HA   1 1 
       10 20447 2 2 48 LYS HB2  H  57.703  -2.995   7.589 1.00 . B B .  71 LYS HB2  1 1 
       10 20448 2 2 48 LYS HB3  H  58.381  -3.312   5.992 1.00 . B B .  71 LYS HB3  1 1 
       10 20449 2 2 48 LYS HD2  H  60.069  -3.068   8.690 1.00 . B B .  71 LYS HD2  1 1 
       10 20450 2 2 48 LYS HD3  H  60.490  -3.647   7.077 1.00 . B B .  71 LYS HD3  1 1 
       10 20451 2 2 48 LYS HE2  H  62.490  -2.808   8.215 1.00 . B B .  71 LYS HE2  1 1 
       10 20452 2 2 48 LYS HE3  H  62.094  -1.780   6.839 1.00 . B B .  71 LYS HE3  1 1 
       10 20453 2 2 48 LYS HG2  H  59.842  -1.338   6.214 1.00 . B B .  71 LYS HG2  1 1 
       10 20454 2 2 48 LYS HG3  H  59.172  -1.026   7.817 1.00 . B B .  71 LYS HG3  1 1 
       10 20455 2 2 48 LYS HZ1  H  61.486  -0.069   8.167 1.00 . B B .  71 LYS HZ1  1 1 
       10 20456 2 2 48 LYS HZ2  H  62.586  -0.805   9.232 1.00 . B B .  71 LYS HZ2  1 1 
       10 20457 2 2 48 LYS HZ3  H  60.918  -1.071   9.413 1.00 . B B .  71 LYS HZ3  1 1 
       10 20458 2 2 48 LYS N    N  56.563  -0.714   7.105 1.00 . B B .  71 LYS N    1 1 
       10 20459 2 2 48 LYS NZ   N  61.684  -0.923   8.726 1.00 . B B .  71 LYS NZ   1 1 
       10 20460 2 2 48 LYS O    O  56.084  -2.546   4.164 1.00 . B B .  71 LYS O    1 1 
       10 20461 2 2 49 ALA C    C  53.212  -2.682   4.534 1.00 . B B .  72 ALA C    1 1 
       10 20462 2 2 49 ALA CA   C  53.931  -3.528   5.570 1.00 . B B .  72 ALA CA   1 1 
       10 20463 2 2 49 ALA CB   C  52.950  -3.931   6.674 1.00 . B B .  72 ALA CB   1 1 
       10 20464 2 2 49 ALA H    H  55.049  -2.594   7.102 1.00 . B B .  72 ALA H    1 1 
       10 20465 2 2 49 ALA HA   H  54.311  -4.418   5.096 1.00 . B B .  72 ALA HA   1 1 
       10 20466 2 2 49 ALA HB1  H  52.081  -3.292   6.631 1.00 . B B .  72 ALA HB1  1 1 
       10 20467 2 2 49 ALA HB2  H  53.427  -3.825   7.639 1.00 . B B .  72 ALA HB2  1 1 
       10 20468 2 2 49 ALA HB3  H  52.649  -4.959   6.534 1.00 . B B .  72 ALA HB3  1 1 
       10 20469 2 2 49 ALA N    N  55.039  -2.783   6.141 1.00 . B B .  72 ALA N    1 1 
       10 20470 2 2 49 ALA O    O  52.846  -3.174   3.468 1.00 . B B .  72 ALA O    1 1 
       10 20471 2 2 50 LEU C    C  53.149  -0.362   2.627 1.00 . B B .  73 LEU C    1 1 
       10 20472 2 2 50 LEU CA   C  52.330  -0.520   3.907 1.00 . B B .  73 LEU CA   1 1 
       10 20473 2 2 50 LEU CB   C  52.113   0.850   4.556 1.00 . B B .  73 LEU CB   1 1 
       10 20474 2 2 50 LEU CD1  C  50.023   1.224   3.217 1.00 . B B .  73 LEU CD1  1 1 
       10 20475 2 2 50 LEU CD2  C  51.215   3.170   4.231 1.00 . B B .  73 LEU CD2  1 1 
       10 20476 2 2 50 LEU CG   C  51.395   1.795   3.580 1.00 . B B .  73 LEU CG   1 1 
       10 20477 2 2 50 LEU H    H  53.325  -1.049   5.714 1.00 . B B .  73 LEU H    1 1 
       10 20478 2 2 50 LEU HA   H  51.372  -0.948   3.659 1.00 . B B .  73 LEU HA   1 1 
       10 20479 2 2 50 LEU HB2  H  51.516   0.730   5.447 1.00 . B B .  73 LEU HB2  1 1 
       10 20480 2 2 50 LEU HB3  H  53.071   1.271   4.821 1.00 . B B .  73 LEU HB3  1 1 
       10 20481 2 2 50 LEU HD11 H  49.336   2.034   3.019 1.00 . B B .  73 LEU HD11 1 1 
       10 20482 2 2 50 LEU HD12 H  49.652   0.629   4.037 1.00 . B B .  73 LEU HD12 1 1 
       10 20483 2 2 50 LEU HD13 H  50.115   0.607   2.336 1.00 . B B .  73 LEU HD13 1 1 
       10 20484 2 2 50 LEU HD21 H  50.258   3.214   4.728 1.00 . B B .  73 LEU HD21 1 1 
       10 20485 2 2 50 LEU HD22 H  51.261   3.935   3.468 1.00 . B B .  73 LEU HD22 1 1 
       10 20486 2 2 50 LEU HD23 H  52.004   3.336   4.951 1.00 . B B .  73 LEU HD23 1 1 
       10 20487 2 2 50 LEU HG   H  51.984   1.903   2.683 1.00 . B B .  73 LEU HG   1 1 
       10 20488 2 2 50 LEU N    N  53.010  -1.404   4.844 1.00 . B B .  73 LEU N    1 1 
       10 20489 2 2 50 LEU O    O  52.615  -0.425   1.520 1.00 . B B .  73 LEU O    1 1 
       10 20490 2 2 51 GLU C    C  55.443  -1.251   0.837 1.00 . B B .  74 GLU C    1 1 
       10 20491 2 2 51 GLU CA   C  55.335   0.036   1.645 1.00 . B B .  74 GLU CA   1 1 
       10 20492 2 2 51 GLU CB   C  56.726   0.460   2.125 1.00 . B B .  74 GLU CB   1 1 
       10 20493 2 2 51 GLU CD   C  56.354   2.899   1.699 1.00 . B B .  74 GLU CD   1 1 
       10 20494 2 2 51 GLU CG   C  56.648   1.849   2.763 1.00 . B B .  74 GLU CG   1 1 
       10 20495 2 2 51 GLU H    H  54.816  -0.104   3.698 1.00 . B B .  74 GLU H    1 1 
       10 20496 2 2 51 GLU HA   H  54.933   0.813   1.006 1.00 . B B .  74 GLU HA   1 1 
       10 20497 2 2 51 GLU HB2  H  57.086  -0.252   2.851 1.00 . B B .  74 GLU HB2  1 1 
       10 20498 2 2 51 GLU HB3  H  57.402   0.491   1.283 1.00 . B B .  74 GLU HB3  1 1 
       10 20499 2 2 51 GLU HG2  H  55.861   1.859   3.504 1.00 . B B .  74 GLU HG2  1 1 
       10 20500 2 2 51 GLU HG3  H  57.590   2.076   3.239 1.00 . B B .  74 GLU HG3  1 1 
       10 20501 2 2 51 GLU N    N  54.448  -0.144   2.791 1.00 . B B .  74 GLU N    1 1 
       10 20502 2 2 51 GLU O    O  55.500  -1.211  -0.388 1.00 . B B .  74 GLU O    1 1 
       10 20503 2 2 51 GLU OE1  O  56.551   2.604   0.533 1.00 . B B .  74 GLU OE1  1 1 
       10 20504 2 2 51 GLU OE2  O  55.939   3.987   2.067 1.00 . B B .  74 GLU OE2  1 1 
       10 20505 2 2 52 LEU C    C  54.391  -3.937   0.020 1.00 . B B .  75 LEU C    1 1 
       10 20506 2 2 52 LEU CA   C  55.622  -3.678   0.873 1.00 . B B .  75 LEU CA   1 1 
       10 20507 2 2 52 LEU CB   C  55.775  -4.779   1.927 1.00 . B B .  75 LEU CB   1 1 
       10 20508 2 2 52 LEU CD1  C  57.196  -5.397   3.892 1.00 . B B .  75 LEU CD1  1 1 
       10 20509 2 2 52 LEU CD2  C  58.176  -5.490   1.604 1.00 . B B .  75 LEU CD2  1 1 
       10 20510 2 2 52 LEU CG   C  57.193  -4.732   2.514 1.00 . B B .  75 LEU CG   1 1 
       10 20511 2 2 52 LEU H    H  55.409  -2.344   2.510 1.00 . B B .  75 LEU H    1 1 
       10 20512 2 2 52 LEU HA   H  56.492  -3.679   0.238 1.00 . B B .  75 LEU HA   1 1 
       10 20513 2 2 52 LEU HB2  H  55.054  -4.619   2.719 1.00 . B B .  75 LEU HB2  1 1 
       10 20514 2 2 52 LEU HB3  H  55.601  -5.741   1.473 1.00 . B B .  75 LEU HB3  1 1 
       10 20515 2 2 52 LEU HD11 H  56.553  -4.845   4.559 1.00 . B B .  75 LEU HD11 1 1 
       10 20516 2 2 52 LEU HD12 H  58.204  -5.402   4.287 1.00 . B B .  75 LEU HD12 1 1 
       10 20517 2 2 52 LEU HD13 H  56.839  -6.412   3.803 1.00 . B B .  75 LEU HD13 1 1 
       10 20518 2 2 52 LEU HD21 H  57.791  -6.478   1.397 1.00 . B B .  75 LEU HD21 1 1 
       10 20519 2 2 52 LEU HD22 H  59.129  -5.576   2.105 1.00 . B B .  75 LEU HD22 1 1 
       10 20520 2 2 52 LEU HD23 H  58.311  -4.953   0.677 1.00 . B B .  75 LEU HD23 1 1 
       10 20521 2 2 52 LEU HG   H  57.505  -3.704   2.604 1.00 . B B .  75 LEU HG   1 1 
       10 20522 2 2 52 LEU N    N  55.463  -2.383   1.533 1.00 . B B .  75 LEU N    1 1 
       10 20523 2 2 52 LEU O    O  54.493  -4.446  -1.096 1.00 . B B .  75 LEU O    1 1 
       10 20524 2 2 53 TYR C    C  52.025  -2.969  -1.487 1.00 . B B .  76 TYR C    1 1 
       10 20525 2 2 53 TYR CA   C  51.984  -3.749  -0.180 1.00 . B B .  76 TYR CA   1 1 
       10 20526 2 2 53 TYR CB   C  50.802  -3.286   0.671 1.00 . B B .  76 TYR CB   1 1 
       10 20527 2 2 53 TYR CD1  C  48.935  -4.628  -0.365 1.00 . B B .  76 TYR CD1  1 1 
       10 20528 2 2 53 TYR CD2  C  48.957  -2.224  -0.673 1.00 . B B .  76 TYR CD2  1 1 
       10 20529 2 2 53 TYR CE1  C  47.757  -4.714  -1.117 1.00 . B B .  76 TYR CE1  1 1 
       10 20530 2 2 53 TYR CE2  C  47.780  -2.309  -1.426 1.00 . B B .  76 TYR CE2  1 1 
       10 20531 2 2 53 TYR CG   C  49.535  -3.382  -0.143 1.00 . B B .  76 TYR CG   1 1 
       10 20532 2 2 53 TYR CZ   C  47.180  -3.554  -1.648 1.00 . B B .  76 TYR CZ   1 1 
       10 20533 2 2 53 TYR H    H  53.214  -3.163   1.437 1.00 . B B .  76 TYR H    1 1 
       10 20534 2 2 53 TYR HA   H  51.862  -4.798  -0.405 1.00 . B B .  76 TYR HA   1 1 
       10 20535 2 2 53 TYR HB2  H  50.718  -3.917   1.544 1.00 . B B .  76 TYR HB2  1 1 
       10 20536 2 2 53 TYR HB3  H  50.958  -2.263   0.979 1.00 . B B .  76 TYR HB3  1 1 
       10 20537 2 2 53 TYR HD1  H  49.383  -5.520   0.043 1.00 . B B .  76 TYR HD1  1 1 
       10 20538 2 2 53 TYR HD2  H  49.420  -1.263  -0.501 1.00 . B B .  76 TYR HD2  1 1 
       10 20539 2 2 53 TYR HE1  H  47.295  -5.676  -1.289 1.00 . B B .  76 TYR HE1  1 1 
       10 20540 2 2 53 TYR HE2  H  47.334  -1.415  -1.835 1.00 . B B .  76 TYR HE2  1 1 
       10 20541 2 2 53 TYR HH   H  45.288  -3.779  -1.781 1.00 . B B .  76 TYR HH   1 1 
       10 20542 2 2 53 TYR N    N  53.231  -3.570   0.546 1.00 . B B .  76 TYR N    1 1 
       10 20543 2 2 53 TYR O    O  51.639  -3.479  -2.536 1.00 . B B .  76 TYR O    1 1 
       10 20544 2 2 53 TYR OH   O  46.018  -3.639  -2.388 1.00 . B B .  76 TYR OH   1 1 
       10 20545 2 2 54 LYS C    C  53.383  -1.585  -3.703 1.00 . B B .  77 LYS C    1 1 
       10 20546 2 2 54 LYS CA   C  52.581  -0.892  -2.607 1.00 . B B .  77 LYS CA   1 1 
       10 20547 2 2 54 LYS CB   C  53.250   0.436  -2.241 1.00 . B B .  77 LYS CB   1 1 
       10 20548 2 2 54 LYS CD   C  53.977   2.655  -3.166 1.00 . B B .  77 LYS CD   1 1 
       10 20549 2 2 54 LYS CE   C  55.394   2.656  -2.583 1.00 . B B .  77 LYS CE   1 1 
       10 20550 2 2 54 LYS CG   C  53.550   1.231  -3.514 1.00 . B B .  77 LYS CG   1 1 
       10 20551 2 2 54 LYS H    H  52.797  -1.373  -0.555 1.00 . B B .  77 LYS H    1 1 
       10 20552 2 2 54 LYS HA   H  51.584  -0.692  -2.969 1.00 . B B .  77 LYS HA   1 1 
       10 20553 2 2 54 LYS HB2  H  52.587   1.005  -1.603 1.00 . B B .  77 LYS HB2  1 1 
       10 20554 2 2 54 LYS HB3  H  54.169   0.235  -1.716 1.00 . B B .  77 LYS HB3  1 1 
       10 20555 2 2 54 LYS HD2  H  53.957   3.258  -4.059 1.00 . B B .  77 LYS HD2  1 1 
       10 20556 2 2 54 LYS HD3  H  53.293   3.063  -2.440 1.00 . B B .  77 LYS HD3  1 1 
       10 20557 2 2 54 LYS HE2  H  55.390   2.179  -1.616 1.00 . B B .  77 LYS HE2  1 1 
       10 20558 2 2 54 LYS HE3  H  56.061   2.124  -3.245 1.00 . B B .  77 LYS HE3  1 1 
       10 20559 2 2 54 LYS HG2  H  54.353   0.750  -4.050 1.00 . B B .  77 LYS HG2  1 1 
       10 20560 2 2 54 LYS HG3  H  52.671   1.263  -4.135 1.00 . B B .  77 LYS HG3  1 1 
       10 20561 2 2 54 LYS HZ1  H  56.890   4.102  -2.605 1.00 . B B .  77 LYS HZ1  1 1 
       10 20562 2 2 54 LYS HZ2  H  55.661   4.390  -1.467 1.00 . B B .  77 LYS HZ2  1 1 
       10 20563 2 2 54 LYS HZ3  H  55.374   4.667  -3.118 1.00 . B B .  77 LYS HZ3  1 1 
       10 20564 2 2 54 LYS N    N  52.498  -1.730  -1.418 1.00 . B B .  77 LYS N    1 1 
       10 20565 2 2 54 LYS NZ   N  55.865   4.060  -2.432 1.00 . B B .  77 LYS NZ   1 1 
       10 20566 2 2 54 LYS O    O  52.954  -1.648  -4.854 1.00 . B B .  77 LYS O    1 1 
       10 20567 2 2 55 ILE C    C  54.934  -4.233  -4.492 1.00 . B B .  78 ILE C    1 1 
       10 20568 2 2 55 ILE CA   C  55.400  -2.798  -4.295 1.00 . B B .  78 ILE CA   1 1 
       10 20569 2 2 55 ILE CB   C  56.853  -2.785  -3.814 1.00 . B B .  78 ILE CB   1 1 
       10 20570 2 2 55 ILE CD1  C  58.390  -3.523  -1.993 1.00 . B B .  78 ILE CD1  1 1 
       10 20571 2 2 55 ILE CG1  C  56.927  -3.411  -2.432 1.00 . B B .  78 ILE CG1  1 1 
       10 20572 2 2 55 ILE CG2  C  57.362  -1.347  -3.738 1.00 . B B .  78 ILE CG2  1 1 
       10 20573 2 2 55 ILE H    H  54.827  -2.014  -2.401 1.00 . B B .  78 ILE H    1 1 
       10 20574 2 2 55 ILE HA   H  55.342  -2.294  -5.239 1.00 . B B .  78 ILE HA   1 1 
       10 20575 2 2 55 ILE HB   H  57.465  -3.353  -4.494 1.00 . B B .  78 ILE HB   1 1 
       10 20576 2 2 55 ILE HD11 H  58.641  -4.562  -1.838 1.00 . B B .  78 ILE HD11 1 1 
       10 20577 2 2 55 ILE HD12 H  58.530  -2.979  -1.071 1.00 . B B .  78 ILE HD12 1 1 
       10 20578 2 2 55 ILE HD13 H  59.031  -3.107  -2.758 1.00 . B B .  78 ILE HD13 1 1 
       10 20579 2 2 55 ILE HG12 H  56.390  -2.787  -1.748 1.00 . B B .  78 ILE HG12 1 1 
       10 20580 2 2 55 ILE HG13 H  56.483  -4.396  -2.451 1.00 . B B .  78 ILE HG13 1 1 
       10 20581 2 2 55 ILE HG21 H  57.015  -0.893  -2.819 1.00 . B B .  78 ILE HG21 1 1 
       10 20582 2 2 55 ILE HG22 H  56.988  -0.787  -4.580 1.00 . B B .  78 ILE HG22 1 1 
       10 20583 2 2 55 ILE HG23 H  58.441  -1.348  -3.754 1.00 . B B .  78 ILE HG23 1 1 
       10 20584 2 2 55 ILE N    N  54.542  -2.104  -3.335 1.00 . B B .  78 ILE N    1 1 
       10 20585 2 2 55 ILE O    O  55.485  -4.973  -5.307 1.00 . B B .  78 ILE O    1 1 
       10 20586 2 2 56 ASN C    C  54.488  -6.995  -3.611 1.00 . B B .  79 ASN C    1 1 
       10 20587 2 2 56 ASN CA   C  53.381  -5.970  -3.837 1.00 . B B .  79 ASN CA   1 1 
       10 20588 2 2 56 ASN CB   C  52.753  -6.187  -5.215 1.00 . B B .  79 ASN CB   1 1 
       10 20589 2 2 56 ASN CG   C  51.807  -7.382  -5.174 1.00 . B B .  79 ASN CG   1 1 
       10 20590 2 2 56 ASN H    H  53.513  -3.991  -3.107 1.00 . B B .  79 ASN H    1 1 
       10 20591 2 2 56 ASN HA   H  52.619  -6.100  -3.082 1.00 . B B .  79 ASN HA   1 1 
       10 20592 2 2 56 ASN HB2  H  52.203  -5.302  -5.502 1.00 . B B .  79 ASN HB2  1 1 
       10 20593 2 2 56 ASN HB3  H  53.533  -6.374  -5.938 1.00 . B B .  79 ASN HB3  1 1 
       10 20594 2 2 56 ASN HD21 H  52.363  -8.071  -6.950 1.00 . B B .  79 ASN HD21 1 1 
       10 20595 2 2 56 ASN HD22 H  51.172  -8.985  -6.159 1.00 . B B .  79 ASN HD22 1 1 
       10 20596 2 2 56 ASN N    N  53.915  -4.622  -3.739 1.00 . B B .  79 ASN N    1 1 
       10 20597 2 2 56 ASN ND2  N  51.779  -8.216  -6.178 1.00 . B B .  79 ASN ND2  1 1 
       10 20598 2 2 56 ASN O    O  54.550  -8.013  -4.298 1.00 . B B .  79 ASN O    1 1 
       10 20599 2 2 56 ASN OD1  O  51.078  -7.566  -4.199 1.00 . B B .  79 ASN OD1  1 1 
       10 20600 2 2 57 ALA C    C  55.923  -9.046  -2.128 1.00 . B B .  80 ALA C    1 1 
       10 20601 2 2 57 ALA CA   C  56.455  -7.632  -2.342 1.00 . B B .  80 ALA CA   1 1 
       10 20602 2 2 57 ALA CB   C  57.180  -7.168  -1.077 1.00 . B B .  80 ALA CB   1 1 
       10 20603 2 2 57 ALA H    H  55.271  -5.888  -2.131 1.00 . B B .  80 ALA H    1 1 
       10 20604 2 2 57 ALA HA   H  57.151  -7.636  -3.167 1.00 . B B .  80 ALA HA   1 1 
       10 20605 2 2 57 ALA HB1  H  57.107  -7.934  -0.318 1.00 . B B .  80 ALA HB1  1 1 
       10 20606 2 2 57 ALA HB2  H  56.724  -6.259  -0.714 1.00 . B B .  80 ALA HB2  1 1 
       10 20607 2 2 57 ALA HB3  H  58.220  -6.983  -1.302 1.00 . B B .  80 ALA HB3  1 1 
       10 20608 2 2 57 ALA N    N  55.359  -6.721  -2.642 1.00 . B B .  80 ALA N    1 1 
       10 20609 2 2 57 ALA O    O  54.865  -9.242  -1.531 1.00 . B B .  80 ALA O    1 1 
       10 20610 2 2 58 LYS C    C  56.391 -11.901  -1.067 1.00 . B B .  81 LYS C    1 1 
       10 20611 2 2 58 LYS CA   C  56.266 -11.422  -2.510 1.00 . B B .  81 LYS CA   1 1 
       10 20612 2 2 58 LYS CB   C  57.142 -12.294  -3.410 1.00 . B B .  81 LYS CB   1 1 
       10 20613 2 2 58 LYS CD   C  57.794 -12.785  -5.774 1.00 . B B .  81 LYS CD   1 1 
       10 20614 2 2 58 LYS CE   C  57.574 -12.402  -7.239 1.00 . B B .  81 LYS CE   1 1 
       10 20615 2 2 58 LYS CG   C  56.910 -11.913  -4.873 1.00 . B B .  81 LYS CG   1 1 
       10 20616 2 2 58 LYS H    H  57.493  -9.801  -3.098 1.00 . B B .  81 LYS H    1 1 
       10 20617 2 2 58 LYS HA   H  55.237 -11.521  -2.825 1.00 . B B .  81 LYS HA   1 1 
       10 20618 2 2 58 LYS HB2  H  58.181 -12.143  -3.157 1.00 . B B .  81 LYS HB2  1 1 
       10 20619 2 2 58 LYS HB3  H  56.883 -13.332  -3.267 1.00 . B B .  81 LYS HB3  1 1 
       10 20620 2 2 58 LYS HD2  H  58.832 -12.634  -5.516 1.00 . B B .  81 LYS HD2  1 1 
       10 20621 2 2 58 LYS HD3  H  57.536 -13.824  -5.634 1.00 . B B .  81 LYS HD3  1 1 
       10 20622 2 2 58 LYS HE2  H  56.538 -12.563  -7.501 1.00 . B B .  81 LYS HE2  1 1 
       10 20623 2 2 58 LYS HE3  H  57.823 -11.362  -7.380 1.00 . B B .  81 LYS HE3  1 1 
       10 20624 2 2 58 LYS HG2  H  55.870 -12.070  -5.124 1.00 . B B .  81 LYS HG2  1 1 
       10 20625 2 2 58 LYS HG3  H  57.163 -10.872  -5.018 1.00 . B B .  81 LYS HG3  1 1 
       10 20626 2 2 58 LYS HZ1  H  57.953 -13.437  -9.007 1.00 . B B .  81 LYS HZ1  1 1 
       10 20627 2 2 58 LYS HZ2  H  58.652 -14.142  -7.629 1.00 . B B .  81 LYS HZ2  1 1 
       10 20628 2 2 58 LYS HZ3  H  59.330 -12.740  -8.307 1.00 . B B .  81 LYS HZ3  1 1 
       10 20629 2 2 58 LYS N    N  56.665 -10.025  -2.631 1.00 . B B .  81 LYS N    1 1 
       10 20630 2 2 58 LYS NZ   N  58.442 -13.244  -8.111 1.00 . B B .  81 LYS NZ   1 1 
       10 20631 2 2 58 LYS O    O  57.302 -11.502  -0.344 1.00 . B B .  81 LYS O    1 1 
       10 20632 2 2 59 LEU C    C  56.427 -14.488   0.792 1.00 . B B .  82 LEU C    1 1 
       10 20633 2 2 59 LEU CA   C  55.472 -13.310   0.689 1.00 . B B .  82 LEU CA   1 1 
       10 20634 2 2 59 LEU CB   C  54.063 -13.753   1.090 1.00 . B B .  82 LEU CB   1 1 
       10 20635 2 2 59 LEU CD1  C  51.719 -12.954   1.436 1.00 . B B .  82 LEU CD1  1 1 
       10 20636 2 2 59 LEU CD2  C  53.604 -11.749   2.549 1.00 . B B .  82 LEU CD2  1 1 
       10 20637 2 2 59 LEU CG   C  53.178 -12.520   1.290 1.00 . B B .  82 LEU CG   1 1 
       10 20638 2 2 59 LEU H    H  54.771 -13.045  -1.296 1.00 . B B .  82 LEU H    1 1 
       10 20639 2 2 59 LEU HA   H  55.799 -12.540   1.370 1.00 . B B .  82 LEU HA   1 1 
       10 20640 2 2 59 LEU HB2  H  53.649 -14.368   0.302 1.00 . B B .  82 LEU HB2  1 1 
       10 20641 2 2 59 LEU HB3  H  54.109 -14.325   2.004 1.00 . B B .  82 LEU HB3  1 1 
       10 20642 2 2 59 LEU HD11 H  51.609 -13.554   2.327 1.00 . B B .  82 LEU HD11 1 1 
       10 20643 2 2 59 LEU HD12 H  51.428 -13.534   0.573 1.00 . B B .  82 LEU HD12 1 1 
       10 20644 2 2 59 LEU HD13 H  51.091 -12.079   1.510 1.00 . B B .  82 LEU HD13 1 1 
       10 20645 2 2 59 LEU HD21 H  54.049 -12.424   3.263 1.00 . B B .  82 LEU HD21 1 1 
       10 20646 2 2 59 LEU HD22 H  52.736 -11.283   2.992 1.00 . B B .  82 LEU HD22 1 1 
       10 20647 2 2 59 LEU HD23 H  54.320 -10.987   2.278 1.00 . B B .  82 LEU HD23 1 1 
       10 20648 2 2 59 LEU HG   H  53.279 -11.879   0.429 1.00 . B B .  82 LEU HG   1 1 
       10 20649 2 2 59 LEU N    N  55.467 -12.764  -0.665 1.00 . B B .  82 LEU N    1 1 
       10 20650 2 2 59 LEU O    O  56.711 -15.162  -0.198 1.00 . B B .  82 LEU O    1 1 
       10 20651 2 2 60 CYS C    C  57.185 -17.152   1.857 1.00 . B B .  83 CYS C    1 1 
       10 20652 2 2 60 CYS CA   C  57.841 -15.830   2.228 1.00 . B B .  83 CYS CA   1 1 
       10 20653 2 2 60 CYS CB   C  58.268 -15.872   3.698 1.00 . B B .  83 CYS CB   1 1 
       10 20654 2 2 60 CYS H    H  56.647 -14.153   2.746 1.00 . B B .  83 CYS H    1 1 
       10 20655 2 2 60 CYS HA   H  58.713 -15.689   1.611 1.00 . B B .  83 CYS HA   1 1 
       10 20656 2 2 60 CYS HB2  H  58.743 -14.942   3.962 1.00 . B B .  83 CYS HB2  1 1 
       10 20657 2 2 60 CYS HB3  H  57.399 -16.022   4.323 1.00 . B B .  83 CYS HB3  1 1 
       10 20658 2 2 60 CYS N    N  56.916 -14.727   1.999 1.00 . B B .  83 CYS N    1 1 
       10 20659 2 2 60 CYS O    O  57.778 -17.979   1.167 1.00 . B B .  83 CYS O    1 1 
       10 20660 2 2 60 CYS SG   S  59.434 -17.234   3.954 1.00 . B B .  83 CYS SG   1 1 
       10 20661 2 2 61 ASP C    C  54.873 -18.654   0.552 1.00 . B B .  84 ASP C    1 1 
       10 20662 2 2 61 ASP CA   C  55.244 -18.583   2.036 1.00 . B B .  84 ASP CA   1 1 
       10 20663 2 2 61 ASP CB   C  53.971 -18.653   2.890 1.00 . B B .  84 ASP CB   1 1 
       10 20664 2 2 61 ASP CG   C  53.029 -17.514   2.521 1.00 . B B .  84 ASP CG   1 1 
       10 20665 2 2 61 ASP H    H  55.536 -16.653   2.875 1.00 . B B .  84 ASP H    1 1 
       10 20666 2 2 61 ASP HA   H  55.880 -19.413   2.291 1.00 . B B .  84 ASP HA   1 1 
       10 20667 2 2 61 ASP HB2  H  53.471 -19.589   2.713 1.00 . B B .  84 ASP HB2  1 1 
       10 20668 2 2 61 ASP HB3  H  54.231 -18.579   3.939 1.00 . B B .  84 ASP HB3  1 1 
       10 20669 2 2 61 ASP N    N  55.960 -17.347   2.324 1.00 . B B .  84 ASP N    1 1 
       10 20670 2 2 61 ASP O    O  54.631 -17.623  -0.079 1.00 . B B .  84 ASP O    1 1 
       10 20671 2 2 61 ASP OD1  O  53.459 -16.622   1.811 1.00 . B B .  84 ASP OD1  1 1 
       10 20672 2 2 61 ASP OD2  O  51.892 -17.546   2.965 1.00 . B B .  84 ASP OD2  1 1 
       10 20673 2 2 62 PRO C    C  52.975 -19.679  -1.720 1.00 . B B .  85 PRO C    1 1 
       10 20674 2 2 62 PRO CA   C  54.438 -20.024  -1.449 1.00 . B B .  85 PRO CA   1 1 
       10 20675 2 2 62 PRO CB   C  54.701 -21.513  -1.698 1.00 . B B .  85 PRO CB   1 1 
       10 20676 2 2 62 PRO CD   C  55.093 -21.126   0.644 1.00 . B B .  85 PRO CD   1 1 
       10 20677 2 2 62 PRO CG   C  54.604 -22.157  -0.359 1.00 . B B .  85 PRO CG   1 1 
       10 20678 2 2 62 PRO HA   H  55.083 -19.435  -2.081 1.00 . B B .  85 PRO HA   1 1 
       10 20679 2 2 62 PRO HB2  H  53.957 -21.919  -2.366 1.00 . B B .  85 PRO HB2  1 1 
       10 20680 2 2 62 PRO HB3  H  55.693 -21.656  -2.105 1.00 . B B .  85 PRO HB3  1 1 
       10 20681 2 2 62 PRO HD2  H  54.550 -21.219   1.569 1.00 . B B .  85 PRO HD2  1 1 
       10 20682 2 2 62 PRO HD3  H  56.152 -21.234   0.811 1.00 . B B .  85 PRO HD3  1 1 
       10 20683 2 2 62 PRO HG2  H  53.580 -22.426  -0.149 1.00 . B B .  85 PRO HG2  1 1 
       10 20684 2 2 62 PRO HG3  H  55.238 -23.031  -0.318 1.00 . B B .  85 PRO HG3  1 1 
       10 20685 2 2 62 PRO N    N  54.807 -19.837  -0.012 1.00 . B B .  85 PRO N    1 1 
       10 20686 2 2 62 PRO O    O  52.125 -19.805  -0.839 1.00 . B B .  85 PRO O    1 1 
       10 20687 2 2 63 HIS C    C  50.982 -19.486  -4.683 1.00 . B B .  86 HIS C    1 1 
       10 20688 2 2 63 HIS CA   C  51.333 -18.885  -3.325 1.00 . B B .  86 HIS CA   1 1 
       10 20689 2 2 63 HIS CB   C  51.191 -17.364  -3.386 1.00 . B B .  86 HIS CB   1 1 
       10 20690 2 2 63 HIS CD2  C  48.810 -16.475  -2.714 1.00 . B B .  86 HIS CD2  1 1 
       10 20691 2 2 63 HIS CE1  C  47.813 -16.775  -4.614 1.00 . B B .  86 HIS CE1  1 1 
       10 20692 2 2 63 HIS CG   C  49.742 -17.006  -3.572 1.00 . B B .  86 HIS CG   1 1 
       10 20693 2 2 63 HIS H    H  53.414 -19.164  -3.605 1.00 . B B .  86 HIS H    1 1 
       10 20694 2 2 63 HIS HA   H  50.647 -19.268  -2.584 1.00 . B B .  86 HIS HA   1 1 
       10 20695 2 2 63 HIS HB2  H  51.553 -16.931  -2.466 1.00 . B B .  86 HIS HB2  1 1 
       10 20696 2 2 63 HIS HB3  H  51.765 -16.980  -4.216 1.00 . B B .  86 HIS HB3  1 1 
       10 20697 2 2 63 HIS HD1  H  49.472 -17.555  -5.600 1.00 . B B .  86 HIS HD1  1 1 
       10 20698 2 2 63 HIS HD2  H  48.993 -16.212  -1.682 1.00 . B B .  86 HIS HD2  1 1 
       10 20699 2 2 63 HIS HE1  H  47.064 -16.799  -5.391 1.00 . B B .  86 HIS HE1  1 1 
       10 20700 2 2 63 HIS HE2  H  46.756 -15.978  -3.008 1.00 . B B .  86 HIS HE2  1 1 
       10 20701 2 2 63 HIS N    N  52.694 -19.245  -2.945 1.00 . B B .  86 HIS N    1 1 
       10 20702 2 2 63 HIS ND1  N  49.083 -17.189  -4.778 1.00 . B B .  86 HIS ND1  1 1 
       10 20703 2 2 63 HIS NE2  N  47.593 -16.331  -3.374 1.00 . B B .  86 HIS NE2  1 1 
       10 20704 2 2 63 HIS O    O  50.954 -18.785  -5.695 1.00 . B B .  86 HIS O    1 1 
       10 20705 2 2 64 PRO C    C  49.221 -20.797  -6.725 1.00 . B B .  87 PRO C    1 1 
       10 20706 2 2 64 PRO CA   C  50.361 -21.483  -5.977 1.00 . B B .  87 PRO CA   1 1 
       10 20707 2 2 64 PRO CB   C  49.939 -22.875  -5.496 1.00 . B B .  87 PRO CB   1 1 
       10 20708 2 2 64 PRO CD   C  50.734 -21.668  -3.557 1.00 . B B .  87 PRO CD   1 1 
       10 20709 2 2 64 PRO CG   C  50.609 -23.058  -4.176 1.00 . B B .  87 PRO CG   1 1 
       10 20710 2 2 64 PRO HA   H  51.225 -21.570  -6.614 1.00 . B B .  87 PRO HA   1 1 
       10 20711 2 2 64 PRO HB2  H  48.864 -22.921  -5.384 1.00 . B B .  87 PRO HB2  1 1 
       10 20712 2 2 64 PRO HB3  H  50.278 -23.630  -6.189 1.00 . B B .  87 PRO HB3  1 1 
       10 20713 2 2 64 PRO HD2  H  49.894 -21.467  -2.904 1.00 . B B .  87 PRO HD2  1 1 
       10 20714 2 2 64 PRO HD3  H  51.666 -21.570  -3.023 1.00 . B B .  87 PRO HD3  1 1 
       10 20715 2 2 64 PRO HG2  H  50.009 -23.698  -3.542 1.00 . B B .  87 PRO HG2  1 1 
       10 20716 2 2 64 PRO HG3  H  51.591 -23.483  -4.313 1.00 . B B .  87 PRO HG3  1 1 
       10 20717 2 2 64 PRO N    N  50.718 -20.765  -4.718 1.00 . B B .  87 PRO N    1 1 
       10 20718 2 2 64 PRO O    O  48.211 -20.518  -6.100 1.00 . B B .  87 PRO O    1 1 
       10 20719 2 2 64 PRO OXT  O  49.376 -20.560  -7.912 1.00 . B B .  87 PRO OXT  1 1 
       10 20720 3 3  1 ZN  ZN   ZN 60.975 -16.216   5.529 1.00 . C B . 201 ZN  ZN   1 1 
       11 20721 1 1  1 SER C    C  41.128 -34.202 -26.613 1.00 . A A . 305 SER C    1 1 
       11 20722 1 1  1 SER CA   C  42.011 -35.182 -25.850 1.00 . A A . 305 SER CA   1 1 
       11 20723 1 1  1 SER CB   C  42.319 -36.398 -26.723 1.00 . A A . 305 SER CB   1 1 
       11 20724 1 1  1 SER H1   H  40.495 -35.001 -24.436 1.00 . A A . 305 SER H1   1 1 
       11 20725 1 1  1 SER H2   H  41.960 -35.588 -23.808 1.00 . A A . 305 SER H2   1 1 
       11 20726 1 1  1 SER H3   H  40.966 -36.601 -24.741 1.00 . A A . 305 SER H3   1 1 
       11 20727 1 1  1 SER HA   H  42.936 -34.694 -25.577 1.00 . A A . 305 SER HA   1 1 
       11 20728 1 1  1 SER HB2  H  42.810 -37.155 -26.134 1.00 . A A . 305 SER HB2  1 1 
       11 20729 1 1  1 SER HB3  H  41.395 -36.800 -27.118 1.00 . A A . 305 SER HB3  1 1 
       11 20730 1 1  1 SER HG   H  42.681 -36.088 -28.610 1.00 . A A . 305 SER HG   1 1 
       11 20731 1 1  1 SER N    N  41.304 -35.627 -24.615 1.00 . A A . 305 SER N    1 1 
       11 20732 1 1  1 SER O    O  41.563 -33.106 -26.969 1.00 . A A . 305 SER O    1 1 
       11 20733 1 1  1 SER OG   O  43.174 -36.007 -27.790 1.00 . A A . 305 SER OG   1 1 
       11 20734 1 1  2 ALA C    C  39.278 -33.728 -29.071 1.00 . A A . 306 ALA C    1 1 
       11 20735 1 1  2 ALA CA   C  38.948 -33.750 -27.582 1.00 . A A . 306 ALA CA   1 1 
       11 20736 1 1  2 ALA CB   C  39.001 -32.326 -27.025 1.00 . A A . 306 ALA CB   1 1 
       11 20737 1 1  2 ALA H    H  39.594 -35.487 -26.551 1.00 . A A . 306 ALA H    1 1 
       11 20738 1 1  2 ALA HA   H  37.949 -34.138 -27.452 1.00 . A A . 306 ALA HA   1 1 
       11 20739 1 1  2 ALA HB1  H  39.391 -32.348 -26.018 1.00 . A A . 306 ALA HB1  1 1 
       11 20740 1 1  2 ALA HB2  H  38.006 -31.906 -27.016 1.00 . A A . 306 ALA HB2  1 1 
       11 20741 1 1  2 ALA HB3  H  39.642 -31.721 -27.647 1.00 . A A . 306 ALA HB3  1 1 
       11 20742 1 1  2 ALA N    N  39.886 -34.603 -26.860 1.00 . A A . 306 ALA N    1 1 
       11 20743 1 1  2 ALA O    O  38.466 -34.129 -29.902 1.00 . A A . 306 ALA O    1 1 
       11 20744 1 1  3 ASP C    C  39.838 -32.510 -31.647 1.00 . A A . 307 ASP C    1 1 
       11 20745 1 1  3 ASP CA   C  40.903 -33.187 -30.791 1.00 . A A . 307 ASP CA   1 1 
       11 20746 1 1  3 ASP CB   C  41.171 -34.593 -31.329 1.00 . A A . 307 ASP CB   1 1 
       11 20747 1 1  3 ASP CG   C  41.858 -34.508 -32.688 1.00 . A A . 307 ASP CG   1 1 
       11 20748 1 1  3 ASP H    H  41.083 -32.949 -28.693 1.00 . A A . 307 ASP H    1 1 
       11 20749 1 1  3 ASP HA   H  41.815 -32.612 -30.850 1.00 . A A . 307 ASP HA   1 1 
       11 20750 1 1  3 ASP HB2  H  41.809 -35.124 -30.637 1.00 . A A . 307 ASP HB2  1 1 
       11 20751 1 1  3 ASP HB3  H  40.237 -35.122 -31.434 1.00 . A A . 307 ASP HB3  1 1 
       11 20752 1 1  3 ASP N    N  40.476 -33.256 -29.400 1.00 . A A . 307 ASP N    1 1 
       11 20753 1 1  3 ASP O    O  39.501 -32.993 -32.729 1.00 . A A . 307 ASP O    1 1 
       11 20754 1 1  3 ASP OD1  O  41.870 -33.429 -33.257 1.00 . A A . 307 ASP OD1  1 1 
       11 20755 1 1  3 ASP OD2  O  42.364 -35.523 -33.140 1.00 . A A . 307 ASP OD2  1 1 
       11 20756 1 1  4 ILE C    C  38.673 -29.178 -32.007 1.00 . A A . 308 ILE C    1 1 
       11 20757 1 1  4 ILE CA   C  38.288 -30.647 -31.880 1.00 . A A . 308 ILE CA   1 1 
       11 20758 1 1  4 ILE CB   C  36.947 -30.773 -31.151 1.00 . A A . 308 ILE CB   1 1 
       11 20759 1 1  4 ILE CD1  C  35.722 -30.214 -29.044 1.00 . A A . 308 ILE CD1  1 1 
       11 20760 1 1  4 ILE CG1  C  37.097 -30.271 -29.709 1.00 . A A . 308 ILE CG1  1 1 
       11 20761 1 1  4 ILE CG2  C  36.501 -32.236 -31.139 1.00 . A A . 308 ILE CG2  1 1 
       11 20762 1 1  4 ILE H    H  39.626 -31.056 -30.289 1.00 . A A . 308 ILE H    1 1 
       11 20763 1 1  4 ILE HA   H  38.184 -31.067 -32.870 1.00 . A A . 308 ILE HA   1 1 
       11 20764 1 1  4 ILE HB   H  36.205 -30.176 -31.664 1.00 . A A . 308 ILE HB   1 1 
       11 20765 1 1  4 ILE HD11 H  35.833 -29.886 -28.020 1.00 . A A . 308 ILE HD11 1 1 
       11 20766 1 1  4 ILE HD12 H  35.272 -31.196 -29.061 1.00 . A A . 308 ILE HD12 1 1 
       11 20767 1 1  4 ILE HD13 H  35.092 -29.520 -29.578 1.00 . A A . 308 ILE HD13 1 1 
       11 20768 1 1  4 ILE HG12 H  37.734 -30.948 -29.158 1.00 . A A . 308 ILE HG12 1 1 
       11 20769 1 1  4 ILE HG13 H  37.532 -29.285 -29.707 1.00 . A A . 308 ILE HG13 1 1 
       11 20770 1 1  4 ILE HG21 H  37.246 -32.843 -31.632 1.00 . A A . 308 ILE HG21 1 1 
       11 20771 1 1  4 ILE HG22 H  35.559 -32.329 -31.660 1.00 . A A . 308 ILE HG22 1 1 
       11 20772 1 1  4 ILE HG23 H  36.382 -32.568 -30.118 1.00 . A A . 308 ILE HG23 1 1 
       11 20773 1 1  4 ILE N    N  39.315 -31.390 -31.156 1.00 . A A . 308 ILE N    1 1 
       11 20774 1 1  4 ILE O    O  39.464 -28.663 -31.217 1.00 . A A . 308 ILE O    1 1 
       11 20775 1 1  5 ASP C    C  37.421 -26.222 -32.453 1.00 . A A . 309 ASP C    1 1 
       11 20776 1 1  5 ASP CA   C  38.400 -27.099 -33.225 1.00 . A A . 309 ASP CA   1 1 
       11 20777 1 1  5 ASP CB   C  38.312 -26.775 -34.717 1.00 . A A . 309 ASP CB   1 1 
       11 20778 1 1  5 ASP CG   C  38.669 -25.311 -34.953 1.00 . A A . 309 ASP CG   1 1 
       11 20779 1 1  5 ASP H    H  37.484 -28.973 -33.604 1.00 . A A . 309 ASP H    1 1 
       11 20780 1 1  5 ASP HA   H  39.403 -26.892 -32.883 1.00 . A A . 309 ASP HA   1 1 
       11 20781 1 1  5 ASP HB2  H  39.000 -27.405 -35.263 1.00 . A A . 309 ASP HB2  1 1 
       11 20782 1 1  5 ASP HB3  H  37.306 -26.957 -35.064 1.00 . A A . 309 ASP HB3  1 1 
       11 20783 1 1  5 ASP N    N  38.108 -28.510 -33.006 1.00 . A A . 309 ASP N    1 1 
       11 20784 1 1  5 ASP O    O  36.262 -26.079 -32.841 1.00 . A A . 309 ASP O    1 1 
       11 20785 1 1  5 ASP OD1  O  38.855 -24.602 -33.978 1.00 . A A . 309 ASP OD1  1 1 
       11 20786 1 1  5 ASP OD2  O  38.751 -24.921 -36.107 1.00 . A A . 309 ASP OD2  1 1 
       11 20787 1 1  6 ALA C    C  36.644 -23.526 -31.325 1.00 . A A . 310 ALA C    1 1 
       11 20788 1 1  6 ALA CA   C  37.054 -24.769 -30.541 1.00 . A A . 310 ALA CA   1 1 
       11 20789 1 1  6 ALA CB   C  37.804 -24.353 -29.275 1.00 . A A . 310 ALA CB   1 1 
       11 20790 1 1  6 ALA H    H  38.829 -25.782 -31.100 1.00 . A A . 310 ALA H    1 1 
       11 20791 1 1  6 ALA HA   H  36.164 -25.312 -30.257 1.00 . A A . 310 ALA HA   1 1 
       11 20792 1 1  6 ALA HB1  H  37.217 -23.627 -28.731 1.00 . A A . 310 ALA HB1  1 1 
       11 20793 1 1  6 ALA HB2  H  38.754 -23.916 -29.548 1.00 . A A . 310 ALA HB2  1 1 
       11 20794 1 1  6 ALA HB3  H  37.972 -25.220 -28.654 1.00 . A A . 310 ALA HB3  1 1 
       11 20795 1 1  6 ALA N    N  37.896 -25.634 -31.360 1.00 . A A . 310 ALA N    1 1 
       11 20796 1 1  6 ALA O    O  37.413 -23.013 -32.138 1.00 . A A . 310 ALA O    1 1 
       11 20797 1 1  7 SER C    C  34.021 -21.052 -30.849 1.00 . A A . 311 SER C    1 1 
       11 20798 1 1  7 SER CA   C  34.929 -21.864 -31.766 1.00 . A A . 311 SER CA   1 1 
       11 20799 1 1  7 SER CB   C  34.154 -22.279 -33.017 1.00 . A A . 311 SER CB   1 1 
       11 20800 1 1  7 SER H    H  34.859 -23.499 -30.419 1.00 . A A . 311 SER H    1 1 
       11 20801 1 1  7 SER HA   H  35.767 -21.251 -32.064 1.00 . A A . 311 SER HA   1 1 
       11 20802 1 1  7 SER HB2  H  34.811 -22.802 -33.692 1.00 . A A . 311 SER HB2  1 1 
       11 20803 1 1  7 SER HB3  H  33.339 -22.932 -32.734 1.00 . A A . 311 SER HB3  1 1 
       11 20804 1 1  7 SER HG   H  32.690 -21.197 -33.703 1.00 . A A . 311 SER HG   1 1 
       11 20805 1 1  7 SER N    N  35.430 -23.048 -31.077 1.00 . A A . 311 SER N    1 1 
       11 20806 1 1  7 SER O    O  33.221 -21.611 -30.099 1.00 . A A . 311 SER O    1 1 
       11 20807 1 1  7 SER OG   O  33.647 -21.120 -33.663 1.00 . A A . 311 SER OG   1 1 
       11 20808 1 1  8 SER C    C  33.130 -17.507 -30.772 1.00 . A A . 312 SER C    1 1 
       11 20809 1 1  8 SER CA   C  33.339 -18.850 -30.083 1.00 . A A . 312 SER CA   1 1 
       11 20810 1 1  8 SER CB   C  34.018 -18.634 -28.730 1.00 . A A . 312 SER CB   1 1 
       11 20811 1 1  8 SER H    H  34.807 -19.342 -31.529 1.00 . A A . 312 SER H    1 1 
       11 20812 1 1  8 SER HA   H  32.377 -19.313 -29.920 1.00 . A A . 312 SER HA   1 1 
       11 20813 1 1  8 SER HB2  H  34.125 -19.580 -28.224 1.00 . A A . 312 SER HB2  1 1 
       11 20814 1 1  8 SER HB3  H  34.995 -18.198 -28.884 1.00 . A A . 312 SER HB3  1 1 
       11 20815 1 1  8 SER HG   H  33.434 -17.925 -27.015 1.00 . A A . 312 SER HG   1 1 
       11 20816 1 1  8 SER N    N  34.152 -19.731 -30.913 1.00 . A A . 312 SER N    1 1 
       11 20817 1 1  8 SER O    O  34.003 -17.026 -31.495 1.00 . A A . 312 SER O    1 1 
       11 20818 1 1  8 SER OG   O  33.216 -17.769 -27.936 1.00 . A A . 312 SER OG   1 1 
       11 20819 1 1  9 ALA C    C  32.632 -14.545 -30.676 1.00 . A A . 313 ALA C    1 1 
       11 20820 1 1  9 ALA CA   C  31.654 -15.616 -31.151 1.00 . A A . 313 ALA CA   1 1 
       11 20821 1 1  9 ALA CB   C  30.227 -15.200 -30.787 1.00 . A A . 313 ALA CB   1 1 
       11 20822 1 1  9 ALA H    H  31.309 -17.335 -29.961 1.00 . A A . 313 ALA H    1 1 
       11 20823 1 1  9 ALA HA   H  31.727 -15.705 -32.224 1.00 . A A . 313 ALA HA   1 1 
       11 20824 1 1  9 ALA HB1  H  30.017 -15.491 -29.769 1.00 . A A . 313 ALA HB1  1 1 
       11 20825 1 1  9 ALA HB2  H  29.530 -15.687 -31.453 1.00 . A A . 313 ALA HB2  1 1 
       11 20826 1 1  9 ALA HB3  H  30.129 -14.129 -30.883 1.00 . A A . 313 ALA HB3  1 1 
       11 20827 1 1  9 ALA N    N  31.968 -16.905 -30.545 1.00 . A A . 313 ALA N    1 1 
       11 20828 1 1  9 ALA O    O  33.067 -14.556 -29.525 1.00 . A A . 313 ALA O    1 1 
       11 20829 1 1 10 MET C    C  33.137 -11.287 -30.856 1.00 . A A . 314 MET C    1 1 
       11 20830 1 1 10 MET CA   C  33.900 -12.552 -31.229 1.00 . A A . 314 MET CA   1 1 
       11 20831 1 1 10 MET CB   C  34.824 -12.263 -32.414 1.00 . A A . 314 MET CB   1 1 
       11 20832 1 1 10 MET CE   C  37.877 -12.409 -33.357 1.00 . A A . 314 MET CE   1 1 
       11 20833 1 1 10 MET CG   C  35.836 -11.178 -32.028 1.00 . A A . 314 MET CG   1 1 
       11 20834 1 1 10 MET H    H  32.594 -13.665 -32.473 1.00 . A A . 314 MET H    1 1 
       11 20835 1 1 10 MET HA   H  34.501 -12.863 -30.387 1.00 . A A . 314 MET HA   1 1 
       11 20836 1 1 10 MET HB2  H  35.349 -13.166 -32.686 1.00 . A A . 314 MET HB2  1 1 
       11 20837 1 1 10 MET HB3  H  34.236 -11.922 -33.253 1.00 . A A . 314 MET HB3  1 1 
       11 20838 1 1 10 MET HE1  H  38.847 -12.259 -33.808 1.00 . A A . 314 MET HE1  1 1 
       11 20839 1 1 10 MET HE2  H  37.345 -13.174 -33.901 1.00 . A A . 314 MET HE2  1 1 
       11 20840 1 1 10 MET HE3  H  37.996 -12.719 -32.329 1.00 . A A . 314 MET HE3  1 1 
       11 20841 1 1 10 MET HG2  H  35.311 -10.267 -31.777 1.00 . A A . 314 MET HG2  1 1 
       11 20842 1 1 10 MET HG3  H  36.411 -11.507 -31.176 1.00 . A A . 314 MET HG3  1 1 
       11 20843 1 1 10 MET N    N  32.973 -13.624 -31.569 1.00 . A A . 314 MET N    1 1 
       11 20844 1 1 10 MET O    O  32.272 -10.829 -31.602 1.00 . A A . 314 MET O    1 1 
       11 20845 1 1 10 MET SD   S  36.944 -10.858 -33.424 1.00 . A A . 314 MET SD   1 1 
       11 20846 1 1 11 ASP C    C  33.586  -8.276 -29.667 1.00 . A A . 315 ASP C    1 1 
       11 20847 1 1 11 ASP CA   C  32.806  -9.514 -29.231 1.00 . A A . 315 ASP CA   1 1 
       11 20848 1 1 11 ASP CB   C  32.687  -9.536 -27.707 1.00 . A A . 315 ASP CB   1 1 
       11 20849 1 1 11 ASP CG   C  31.929  -8.303 -27.229 1.00 . A A . 315 ASP CG   1 1 
       11 20850 1 1 11 ASP H    H  34.162 -11.138 -29.144 1.00 . A A . 315 ASP H    1 1 
       11 20851 1 1 11 ASP HA   H  31.814  -9.469 -29.657 1.00 . A A . 315 ASP HA   1 1 
       11 20852 1 1 11 ASP HB2  H  32.155 -10.425 -27.401 1.00 . A A . 315 ASP HB2  1 1 
       11 20853 1 1 11 ASP HB3  H  33.674  -9.541 -27.270 1.00 . A A . 315 ASP HB3  1 1 
       11 20854 1 1 11 ASP N    N  33.464 -10.728 -29.697 1.00 . A A . 315 ASP N    1 1 
       11 20855 1 1 11 ASP O    O  34.669  -8.000 -29.149 1.00 . A A . 315 ASP O    1 1 
       11 20856 1 1 11 ASP OD1  O  31.642  -7.454 -28.056 1.00 . A A . 315 ASP OD1  1 1 
       11 20857 1 1 11 ASP OD2  O  31.645  -8.228 -26.045 1.00 . A A . 315 ASP OD2  1 1 
       11 20858 1 1 12 THR C    C  33.733  -5.260 -30.027 1.00 . A A . 316 THR C    1 1 
       11 20859 1 1 12 THR CA   C  33.685  -6.328 -31.114 1.00 . A A . 316 THR CA   1 1 
       11 20860 1 1 12 THR CB   C  32.929  -5.788 -32.330 1.00 . A A . 316 THR CB   1 1 
       11 20861 1 1 12 THR CG2  C  32.984  -6.811 -33.465 1.00 . A A . 316 THR CG2  1 1 
       11 20862 1 1 12 THR H    H  32.166  -7.802 -30.995 1.00 . A A . 316 THR H    1 1 
       11 20863 1 1 12 THR HA   H  34.693  -6.572 -31.411 1.00 . A A . 316 THR HA   1 1 
       11 20864 1 1 12 THR HB   H  33.388  -4.868 -32.658 1.00 . A A . 316 THR HB   1 1 
       11 20865 1 1 12 THR HG1  H  31.265  -4.793 -32.488 1.00 . A A . 316 THR HG1  1 1 
       11 20866 1 1 12 THR HG21 H  33.320  -7.761 -33.079 1.00 . A A . 316 THR HG21 1 1 
       11 20867 1 1 12 THR HG22 H  33.671  -6.468 -34.225 1.00 . A A . 316 THR HG22 1 1 
       11 20868 1 1 12 THR HG23 H  32.000  -6.925 -33.896 1.00 . A A . 316 THR HG23 1 1 
       11 20869 1 1 12 THR N    N  33.030  -7.535 -30.620 1.00 . A A . 316 THR N    1 1 
       11 20870 1 1 12 THR O    O  34.636  -4.423 -30.006 1.00 . A A . 316 THR O    1 1 
       11 20871 1 1 12 THR OG1  O  31.576  -5.539 -31.972 1.00 . A A . 316 THR OG1  1 1 
       11 20872 1 1 13 SER C    C  33.812  -4.598 -27.026 1.00 . A A . 317 SER C    1 1 
       11 20873 1 1 13 SER CA   C  32.704  -4.325 -28.038 1.00 . A A . 317 SER CA   1 1 
       11 20874 1 1 13 SER CB   C  31.345  -4.396 -27.340 1.00 . A A . 317 SER CB   1 1 
       11 20875 1 1 13 SER H    H  32.067  -5.986 -29.189 1.00 . A A . 317 SER H    1 1 
       11 20876 1 1 13 SER HA   H  32.836  -3.334 -28.444 1.00 . A A . 317 SER HA   1 1 
       11 20877 1 1 13 SER HB2  H  31.250  -3.578 -26.647 1.00 . A A . 317 SER HB2  1 1 
       11 20878 1 1 13 SER HB3  H  30.558  -4.331 -28.081 1.00 . A A . 317 SER HB3  1 1 
       11 20879 1 1 13 SER HG   H  30.919  -5.431 -25.748 1.00 . A A . 317 SER HG   1 1 
       11 20880 1 1 13 SER N    N  32.759  -5.295 -29.125 1.00 . A A . 317 SER N    1 1 
       11 20881 1 1 13 SER O    O  34.369  -5.694 -26.983 1.00 . A A . 317 SER O    1 1 
       11 20882 1 1 13 SER OG   O  31.244  -5.624 -26.630 1.00 . A A . 317 SER OG   1 1 
       11 20883 1 1 14 GLU C    C  34.669  -3.210 -23.845 1.00 . A A . 318 GLU C    1 1 
       11 20884 1 1 14 GLU CA   C  35.159  -3.729 -25.194 1.00 . A A . 318 GLU CA   1 1 
       11 20885 1 1 14 GLU CB   C  36.411  -2.964 -25.618 1.00 . A A . 318 GLU CB   1 1 
       11 20886 1 1 14 GLU CD   C  38.159  -2.758 -27.393 1.00 . A A . 318 GLU CD   1 1 
       11 20887 1 1 14 GLU CG   C  36.933  -3.538 -26.935 1.00 . A A . 318 GLU CG   1 1 
       11 20888 1 1 14 GLU H    H  33.638  -2.744 -26.292 1.00 . A A . 318 GLU H    1 1 
       11 20889 1 1 14 GLU HA   H  35.412  -4.774 -25.091 1.00 . A A . 318 GLU HA   1 1 
       11 20890 1 1 14 GLU HB2  H  36.169  -1.919 -25.748 1.00 . A A . 318 GLU HB2  1 1 
       11 20891 1 1 14 GLU HB3  H  37.171  -3.067 -24.857 1.00 . A A . 318 GLU HB3  1 1 
       11 20892 1 1 14 GLU HG2  H  37.200  -4.577 -26.793 1.00 . A A . 318 GLU HG2  1 1 
       11 20893 1 1 14 GLU HG3  H  36.162  -3.467 -27.688 1.00 . A A . 318 GLU HG3  1 1 
       11 20894 1 1 14 GLU N    N  34.121  -3.592 -26.211 1.00 . A A . 318 GLU N    1 1 
       11 20895 1 1 14 GLU O    O  35.065  -2.130 -23.405 1.00 . A A . 318 GLU O    1 1 
       11 20896 1 1 14 GLU OE1  O  38.509  -1.800 -26.723 1.00 . A A . 318 GLU OE1  1 1 
       11 20897 1 1 14 GLU OE2  O  38.730  -3.129 -28.406 1.00 . A A . 318 GLU OE2  1 1 
       11 20898 1 1 15 PRO C    C  34.351  -3.296 -20.837 1.00 . A A . 319 PRO C    1 1 
       11 20899 1 1 15 PRO CA   C  33.253  -3.556 -21.864 1.00 . A A . 319 PRO CA   1 1 
       11 20900 1 1 15 PRO CB   C  32.410  -4.769 -21.453 1.00 . A A . 319 PRO CB   1 1 
       11 20901 1 1 15 PRO CD   C  33.291  -5.247 -23.643 1.00 . A A . 319 PRO CD   1 1 
       11 20902 1 1 15 PRO CG   C  32.097  -5.479 -22.726 1.00 . A A . 319 PRO CG   1 1 
       11 20903 1 1 15 PRO HA   H  32.620  -2.691 -21.967 1.00 . A A . 319 PRO HA   1 1 
       11 20904 1 1 15 PRO HB2  H  32.976  -5.411 -20.791 1.00 . A A . 319 PRO HB2  1 1 
       11 20905 1 1 15 PRO HB3  H  31.497  -4.447 -20.977 1.00 . A A . 319 PRO HB3  1 1 
       11 20906 1 1 15 PRO HD2  H  34.026  -6.029 -23.516 1.00 . A A . 319 PRO HD2  1 1 
       11 20907 1 1 15 PRO HD3  H  32.970  -5.184 -24.668 1.00 . A A . 319 PRO HD3  1 1 
       11 20908 1 1 15 PRO HG2  H  31.970  -6.537 -22.539 1.00 . A A . 319 PRO HG2  1 1 
       11 20909 1 1 15 PRO HG3  H  31.208  -5.069 -23.176 1.00 . A A . 319 PRO HG3  1 1 
       11 20910 1 1 15 PRO N    N  33.815  -3.951 -23.193 1.00 . A A . 319 PRO N    1 1 
       11 20911 1 1 15 PRO O    O  35.359  -4.001 -20.805 1.00 . A A . 319 PRO O    1 1 
       11 20912 1 1 16 ALA C    C  34.479  -1.990 -17.593 1.00 . A A . 320 ALA C    1 1 
       11 20913 1 1 16 ALA CA   C  35.119  -1.930 -18.974 1.00 . A A . 320 ALA CA   1 1 
       11 20914 1 1 16 ALA CB   C  35.665  -0.523 -19.228 1.00 . A A . 320 ALA CB   1 1 
       11 20915 1 1 16 ALA H    H  33.320  -1.755 -20.080 1.00 . A A . 320 ALA H    1 1 
       11 20916 1 1 16 ALA HA   H  35.939  -2.632 -19.010 1.00 . A A . 320 ALA HA   1 1 
       11 20917 1 1 16 ALA HB1  H  35.930  -0.063 -18.289 1.00 . A A . 320 ALA HB1  1 1 
       11 20918 1 1 16 ALA HB2  H  34.908   0.072 -19.720 1.00 . A A . 320 ALA HB2  1 1 
       11 20919 1 1 16 ALA HB3  H  36.538  -0.585 -19.859 1.00 . A A . 320 ALA HB3  1 1 
       11 20920 1 1 16 ALA N    N  34.145  -2.279 -20.003 1.00 . A A . 320 ALA N    1 1 
       11 20921 1 1 16 ALA O    O  33.421  -1.405 -17.360 1.00 . A A . 320 ALA O    1 1 
       11 20922 1 1 17 LYS C    C  34.528  -1.463 -14.670 1.00 . A A . 321 LYS C    1 1 
       11 20923 1 1 17 LYS CA   C  34.617  -2.837 -15.322 1.00 . A A . 321 LYS CA   1 1 
       11 20924 1 1 17 LYS CB   C  35.511  -3.777 -14.510 1.00 . A A . 321 LYS CB   1 1 
       11 20925 1 1 17 LYS CD   C  36.216  -6.153 -14.194 1.00 . A A . 321 LYS CD   1 1 
       11 20926 1 1 17 LYS CE   C  35.964  -7.598 -14.628 1.00 . A A . 321 LYS CE   1 1 
       11 20927 1 1 17 LYS CG   C  35.338  -5.210 -15.018 1.00 . A A . 321 LYS CG   1 1 
       11 20928 1 1 17 LYS H    H  35.967  -3.149 -16.923 1.00 . A A . 321 LYS H    1 1 
       11 20929 1 1 17 LYS HA   H  33.622  -3.256 -15.363 1.00 . A A . 321 LYS HA   1 1 
       11 20930 1 1 17 LYS HB2  H  36.543  -3.476 -14.622 1.00 . A A . 321 LYS HB2  1 1 
       11 20931 1 1 17 LYS HB3  H  35.232  -3.730 -13.469 1.00 . A A . 321 LYS HB3  1 1 
       11 20932 1 1 17 LYS HD2  H  37.255  -5.906 -14.353 1.00 . A A . 321 LYS HD2  1 1 
       11 20933 1 1 17 LYS HD3  H  35.975  -6.047 -13.147 1.00 . A A . 321 LYS HD3  1 1 
       11 20934 1 1 17 LYS HE2  H  36.543  -8.267 -14.009 1.00 . A A . 321 LYS HE2  1 1 
       11 20935 1 1 17 LYS HE3  H  34.914  -7.828 -14.522 1.00 . A A . 321 LYS HE3  1 1 
       11 20936 1 1 17 LYS HG2  H  34.302  -5.504 -14.923 1.00 . A A . 321 LYS HG2  1 1 
       11 20937 1 1 17 LYS HG3  H  35.633  -5.262 -16.056 1.00 . A A . 321 LYS HG3  1 1 
       11 20938 1 1 17 LYS HZ1  H  35.577  -8.173 -16.592 1.00 . A A . 321 LYS HZ1  1 1 
       11 20939 1 1 17 LYS HZ2  H  37.188  -8.404 -16.107 1.00 . A A . 321 LYS HZ2  1 1 
       11 20940 1 1 17 LYS HZ3  H  36.619  -6.842 -16.455 1.00 . A A . 321 LYS HZ3  1 1 
       11 20941 1 1 17 LYS N    N  35.128  -2.703 -16.679 1.00 . A A . 321 LYS N    1 1 
       11 20942 1 1 17 LYS NZ   N  36.368  -7.767 -16.053 1.00 . A A . 321 LYS NZ   1 1 
       11 20943 1 1 17 LYS O    O  33.569  -1.167 -13.958 1.00 . A A . 321 LYS O    1 1 
       11 20944 1 1 18 GLU C    C  35.900   0.586 -12.795 1.00 . A A . 322 GLU C    1 1 
       11 20945 1 1 18 GLU CA   C  35.598   0.686 -14.289 1.00 . A A . 322 GLU CA   1 1 
       11 20946 1 1 18 GLU CB   C  34.261   1.404 -14.492 1.00 . A A . 322 GLU CB   1 1 
       11 20947 1 1 18 GLU CD   C  33.148   3.642 -14.573 1.00 . A A . 322 GLU CD   1 1 
       11 20948 1 1 18 GLU CG   C  34.486   2.917 -14.472 1.00 . A A . 322 GLU CG   1 1 
       11 20949 1 1 18 GLU H    H  36.288  -0.938 -15.463 1.00 . A A . 322 GLU H    1 1 
       11 20950 1 1 18 GLU HA   H  36.378   1.259 -14.766 1.00 . A A . 322 GLU HA   1 1 
       11 20951 1 1 18 GLU HB2  H  33.837   1.114 -15.442 1.00 . A A . 322 GLU HB2  1 1 
       11 20952 1 1 18 GLU HB3  H  33.583   1.134 -13.697 1.00 . A A . 322 GLU HB3  1 1 
       11 20953 1 1 18 GLU HG2  H  34.977   3.194 -13.552 1.00 . A A . 322 GLU HG2  1 1 
       11 20954 1 1 18 GLU HG3  H  35.108   3.197 -15.309 1.00 . A A . 322 GLU HG3  1 1 
       11 20955 1 1 18 GLU N    N  35.551  -0.643 -14.889 1.00 . A A . 322 GLU N    1 1 
       11 20956 1 1 18 GLU O    O  36.612   1.418 -12.237 1.00 . A A . 322 GLU O    1 1 
       11 20957 1 1 18 GLU OE1  O  32.210   3.047 -15.078 1.00 . A A . 322 GLU OE1  1 1 
       11 20958 1 1 18 GLU OE2  O  33.081   4.781 -14.142 1.00 . A A . 322 GLU OE2  1 1 
       11 20959 1 1 19 GLU C    C  37.044  -0.956 -10.452 1.00 . A A . 323 GLU C    1 1 
       11 20960 1 1 19 GLU CA   C  35.575  -0.646 -10.728 1.00 . A A . 323 GLU CA   1 1 
       11 20961 1 1 19 GLU CB   C  34.701  -1.793 -10.221 1.00 . A A . 323 GLU CB   1 1 
       11 20962 1 1 19 GLU CD   C  32.366  -2.496  -9.710 1.00 . A A . 323 GLU CD   1 1 
       11 20963 1 1 19 GLU CG   C  33.232  -1.379 -10.275 1.00 . A A . 323 GLU CG   1 1 
       11 20964 1 1 19 GLU H    H  34.799  -1.077 -12.648 1.00 . A A . 323 GLU H    1 1 
       11 20965 1 1 19 GLU HA   H  35.304   0.257 -10.202 1.00 . A A . 323 GLU HA   1 1 
       11 20966 1 1 19 GLU HB2  H  34.852  -2.665 -10.842 1.00 . A A . 323 GLU HB2  1 1 
       11 20967 1 1 19 GLU HB3  H  34.964  -2.026  -9.204 1.00 . A A . 323 GLU HB3  1 1 
       11 20968 1 1 19 GLU HG2  H  33.091  -0.482  -9.690 1.00 . A A . 323 GLU HG2  1 1 
       11 20969 1 1 19 GLU HG3  H  32.948  -1.188 -11.299 1.00 . A A . 323 GLU HG3  1 1 
       11 20970 1 1 19 GLU N    N  35.356  -0.443 -12.155 1.00 . A A . 323 GLU N    1 1 
       11 20971 1 1 19 GLU O    O  37.559  -0.666  -9.373 1.00 . A A . 323 GLU O    1 1 
       11 20972 1 1 19 GLU OE1  O  32.929  -3.498  -9.295 1.00 . A A . 323 GLU OE1  1 1 
       11 20973 1 1 19 GLU OE2  O  31.157  -2.335  -9.698 1.00 . A A . 323 GLU OE2  1 1 
       11 20974 1 1 20 ASP C    C  39.964  -0.652 -11.037 1.00 . A A . 324 ASP C    1 1 
       11 20975 1 1 20 ASP CA   C  39.122  -1.899 -11.284 1.00 . A A . 324 ASP CA   1 1 
       11 20976 1 1 20 ASP CB   C  39.619  -2.608 -12.544 1.00 . A A . 324 ASP CB   1 1 
       11 20977 1 1 20 ASP CG   C  39.005  -4.000 -12.634 1.00 . A A . 324 ASP CG   1 1 
       11 20978 1 1 20 ASP H    H  37.253  -1.756 -12.273 1.00 . A A . 324 ASP H    1 1 
       11 20979 1 1 20 ASP HA   H  39.228  -2.567 -10.443 1.00 . A A . 324 ASP HA   1 1 
       11 20980 1 1 20 ASP HB2  H  39.338  -2.034 -13.414 1.00 . A A . 324 ASP HB2  1 1 
       11 20981 1 1 20 ASP HB3  H  40.694  -2.696 -12.504 1.00 . A A . 324 ASP HB3  1 1 
       11 20982 1 1 20 ASP N    N  37.714  -1.547 -11.434 1.00 . A A . 324 ASP N    1 1 
       11 20983 1 1 20 ASP O    O  41.062  -0.732 -10.484 1.00 . A A . 324 ASP O    1 1 
       11 20984 1 1 20 ASP OD1  O  38.459  -4.451 -11.639 1.00 . A A . 324 ASP OD1  1 1 
       11 20985 1 1 20 ASP OD2  O  39.087  -4.593 -13.696 1.00 . A A . 324 ASP OD2  1 1 
       11 20986 1 1 21 ASP C    C  40.304   2.077  -9.783 1.00 . A A . 325 ASP C    1 1 
       11 20987 1 1 21 ASP CA   C  40.157   1.757 -11.268 1.00 . A A . 325 ASP CA   1 1 
       11 20988 1 1 21 ASP CB   C  39.403   2.891 -11.964 1.00 . A A . 325 ASP CB   1 1 
       11 20989 1 1 21 ASP CG   C  39.506   2.733 -13.477 1.00 . A A . 325 ASP CG   1 1 
       11 20990 1 1 21 ASP H    H  38.568   0.503 -11.884 1.00 . A A . 325 ASP H    1 1 
       11 20991 1 1 21 ASP HA   H  41.140   1.670 -11.707 1.00 . A A . 325 ASP HA   1 1 
       11 20992 1 1 21 ASP HB2  H  38.365   2.866 -11.668 1.00 . A A . 325 ASP HB2  1 1 
       11 20993 1 1 21 ASP HB3  H  39.834   3.838 -11.675 1.00 . A A . 325 ASP HB3  1 1 
       11 20994 1 1 21 ASP N    N  39.445   0.499 -11.449 1.00 . A A . 325 ASP N    1 1 
       11 20995 1 1 21 ASP O    O  41.093   2.941  -9.401 1.00 . A A . 325 ASP O    1 1 
       11 20996 1 1 21 ASP OD1  O  40.339   1.956 -13.916 1.00 . A A . 325 ASP OD1  1 1 
       11 20997 1 1 21 ASP OD2  O  38.749   3.387 -14.175 1.00 . A A . 325 ASP OD2  1 1 
       11 20998 1 1 22 TYR C    C  41.028   1.479  -7.010 1.00 . A A . 326 TYR C    1 1 
       11 20999 1 1 22 TYR CA   C  39.594   1.601  -7.510 1.00 . A A . 326 TYR CA   1 1 
       11 21000 1 1 22 TYR CB   C  38.720   0.569  -6.793 1.00 . A A . 326 TYR CB   1 1 
       11 21001 1 1 22 TYR CD1  C  38.189   1.717  -4.615 1.00 . A A . 326 TYR CD1  1 1 
       11 21002 1 1 22 TYR CD2  C  39.736  -0.150  -4.599 1.00 . A A . 326 TYR CD2  1 1 
       11 21003 1 1 22 TYR CE1  C  38.343   1.856  -3.232 1.00 . A A . 326 TYR CE1  1 1 
       11 21004 1 1 22 TYR CE2  C  39.891  -0.012  -3.213 1.00 . A A . 326 TYR CE2  1 1 
       11 21005 1 1 22 TYR CG   C  38.885   0.716  -5.300 1.00 . A A . 326 TYR CG   1 1 
       11 21006 1 1 22 TYR CZ   C  39.194   0.992  -2.530 1.00 . A A . 326 TYR CZ   1 1 
       11 21007 1 1 22 TYR H    H  38.925   0.702  -9.306 1.00 . A A . 326 TYR H    1 1 
       11 21008 1 1 22 TYR HA   H  39.222   2.589  -7.289 1.00 . A A . 326 TYR HA   1 1 
       11 21009 1 1 22 TYR HB2  H  37.686   0.726  -7.059 1.00 . A A . 326 TYR HB2  1 1 
       11 21010 1 1 22 TYR HB3  H  39.021  -0.425  -7.091 1.00 . A A . 326 TYR HB3  1 1 
       11 21011 1 1 22 TYR HD1  H  37.532   2.384  -5.154 1.00 . A A . 326 TYR HD1  1 1 
       11 21012 1 1 22 TYR HD2  H  40.273  -0.923  -5.129 1.00 . A A . 326 TYR HD2  1 1 
       11 21013 1 1 22 TYR HE1  H  37.802   2.627  -2.706 1.00 . A A . 326 TYR HE1  1 1 
       11 21014 1 1 22 TYR HE2  H  40.548  -0.680  -2.671 1.00 . A A . 326 TYR HE2  1 1 
       11 21015 1 1 22 TYR HH   H  40.103   1.708  -1.012 1.00 . A A . 326 TYR HH   1 1 
       11 21016 1 1 22 TYR N    N  39.537   1.378  -8.950 1.00 . A A . 326 TYR N    1 1 
       11 21017 1 1 22 TYR O    O  41.707   0.490  -7.286 1.00 . A A . 326 TYR O    1 1 
       11 21018 1 1 22 TYR OH   O  39.349   1.135  -1.167 1.00 . A A . 326 TYR OH   1 1 
       11 21019 1 1 23 ASP C    C  42.800   2.583  -4.210 1.00 . A A . 327 ASP C    1 1 
       11 21020 1 1 23 ASP CA   C  42.833   2.495  -5.734 1.00 . A A . 327 ASP CA   1 1 
       11 21021 1 1 23 ASP CB   C  43.615   3.678  -6.300 1.00 . A A . 327 ASP CB   1 1 
       11 21022 1 1 23 ASP CG   C  43.911   3.449  -7.778 1.00 . A A . 327 ASP CG   1 1 
       11 21023 1 1 23 ASP H    H  40.885   3.250  -6.092 1.00 . A A . 327 ASP H    1 1 
       11 21024 1 1 23 ASP HA   H  43.331   1.582  -6.018 1.00 . A A . 327 ASP HA   1 1 
       11 21025 1 1 23 ASP HB2  H  43.031   4.579  -6.185 1.00 . A A . 327 ASP HB2  1 1 
       11 21026 1 1 23 ASP HB3  H  44.545   3.781  -5.763 1.00 . A A . 327 ASP HB3  1 1 
       11 21027 1 1 23 ASP N    N  41.477   2.491  -6.274 1.00 . A A . 327 ASP N    1 1 
       11 21028 1 1 23 ASP O    O  42.232   3.518  -3.643 1.00 . A A . 327 ASP O    1 1 
       11 21029 1 1 23 ASP OD1  O  43.730   2.331  -8.233 1.00 . A A . 327 ASP OD1  1 1 
       11 21030 1 1 23 ASP OD2  O  44.317   4.394  -8.435 1.00 . A A . 327 ASP OD2  1 1 
       11 21031 1 1 24 VAL C    C  44.225   2.770  -1.555 1.00 . A A . 328 VAL C    1 1 
       11 21032 1 1 24 VAL CA   C  43.445   1.572  -2.096 1.00 . A A . 328 VAL CA   1 1 
       11 21033 1 1 24 VAL CB   C  44.094   0.276  -1.614 1.00 . A A . 328 VAL CB   1 1 
       11 21034 1 1 24 VAL CG1  C  44.236   0.312  -0.092 1.00 . A A . 328 VAL CG1  1 1 
       11 21035 1 1 24 VAL CG2  C  43.226  -0.912  -2.023 1.00 . A A . 328 VAL CG2  1 1 
       11 21036 1 1 24 VAL H    H  43.844   0.885  -4.061 1.00 . A A . 328 VAL H    1 1 
       11 21037 1 1 24 VAL HA   H  42.433   1.616  -1.723 1.00 . A A . 328 VAL HA   1 1 
       11 21038 1 1 24 VAL HB   H  45.070   0.179  -2.063 1.00 . A A . 328 VAL HB   1 1 
       11 21039 1 1 24 VAL HG11 H  43.970  -0.653   0.315 1.00 . A A . 328 VAL HG11 1 1 
       11 21040 1 1 24 VAL HG12 H  43.575   1.065   0.312 1.00 . A A . 328 VAL HG12 1 1 
       11 21041 1 1 24 VAL HG13 H  45.256   0.548   0.169 1.00 . A A . 328 VAL HG13 1 1 
       11 21042 1 1 24 VAL HG21 H  42.833  -0.743  -3.013 1.00 . A A . 328 VAL HG21 1 1 
       11 21043 1 1 24 VAL HG22 H  42.413  -1.023  -1.321 1.00 . A A . 328 VAL HG22 1 1 
       11 21044 1 1 24 VAL HG23 H  43.826  -1.809  -2.024 1.00 . A A . 328 VAL HG23 1 1 
       11 21045 1 1 24 VAL N    N  43.410   1.604  -3.555 1.00 . A A . 328 VAL N    1 1 
       11 21046 1 1 24 VAL O    O  43.846   3.373  -0.553 1.00 . A A . 328 VAL O    1 1 
       11 21047 1 1 25 MET C    C  45.347   5.532  -1.829 1.00 . A A . 329 MET C    1 1 
       11 21048 1 1 25 MET CA   C  46.148   4.234  -1.806 1.00 . A A . 329 MET CA   1 1 
       11 21049 1 1 25 MET CB   C  47.364   4.362  -2.727 1.00 . A A . 329 MET CB   1 1 
       11 21050 1 1 25 MET CE   C  49.826   1.744  -0.737 1.00 . A A . 329 MET CE   1 1 
       11 21051 1 1 25 MET CG   C  48.325   3.200  -2.471 1.00 . A A . 329 MET CG   1 1 
       11 21052 1 1 25 MET H    H  45.574   2.592  -3.020 1.00 . A A . 329 MET H    1 1 
       11 21053 1 1 25 MET HA   H  46.490   4.056  -0.798 1.00 . A A . 329 MET HA   1 1 
       11 21054 1 1 25 MET HB2  H  47.038   4.341  -3.757 1.00 . A A . 329 MET HB2  1 1 
       11 21055 1 1 25 MET HB3  H  47.869   5.295  -2.529 1.00 . A A . 329 MET HB3  1 1 
       11 21056 1 1 25 MET HE1  H  49.072   1.022  -0.454 1.00 . A A . 329 MET HE1  1 1 
       11 21057 1 1 25 MET HE2  H  50.611   1.748   0.003 1.00 . A A . 329 MET HE2  1 1 
       11 21058 1 1 25 MET HE3  H  50.242   1.480  -1.700 1.00 . A A . 329 MET HE3  1 1 
       11 21059 1 1 25 MET HG2  H  47.781   2.267  -2.514 1.00 . A A . 329 MET HG2  1 1 
       11 21060 1 1 25 MET HG3  H  49.099   3.200  -3.225 1.00 . A A . 329 MET HG3  1 1 
       11 21061 1 1 25 MET N    N  45.318   3.108  -2.227 1.00 . A A . 329 MET N    1 1 
       11 21062 1 1 25 MET O    O  45.546   6.409  -0.989 1.00 . A A . 329 MET O    1 1 
       11 21063 1 1 25 MET SD   S  49.075   3.386  -0.834 1.00 . A A . 329 MET SD   1 1 
       11 21064 1 1 26 GLN C    C  42.581   6.901  -1.813 1.00 . A A . 330 GLN C    1 1 
       11 21065 1 1 26 GLN CA   C  43.624   6.845  -2.923 1.00 . A A . 330 GLN CA   1 1 
       11 21066 1 1 26 GLN CB   C  42.926   6.857  -4.285 1.00 . A A . 330 GLN CB   1 1 
       11 21067 1 1 26 GLN CD   C  44.787   8.184  -5.315 1.00 . A A . 330 GLN CD   1 1 
       11 21068 1 1 26 GLN CG   C  43.971   6.901  -5.403 1.00 . A A . 330 GLN CG   1 1 
       11 21069 1 1 26 GLN H    H  44.335   4.917  -3.438 1.00 . A A . 330 GLN H    1 1 
       11 21070 1 1 26 GLN HA   H  44.257   7.715  -2.843 1.00 . A A . 330 GLN HA   1 1 
       11 21071 1 1 26 GLN HB2  H  42.324   5.967  -4.387 1.00 . A A . 330 GLN HB2  1 1 
       11 21072 1 1 26 GLN HB3  H  42.293   7.730  -4.354 1.00 . A A . 330 GLN HB3  1 1 
       11 21073 1 1 26 GLN HE21 H  46.534   7.261  -5.505 1.00 . A A . 330 GLN HE21 1 1 
       11 21074 1 1 26 GLN HE22 H  46.617   8.949  -5.337 1.00 . A A . 330 GLN HE22 1 1 
       11 21075 1 1 26 GLN HG2  H  44.633   6.054  -5.302 1.00 . A A . 330 GLN HG2  1 1 
       11 21076 1 1 26 GLN HG3  H  43.475   6.858  -6.360 1.00 . A A . 330 GLN HG3  1 1 
       11 21077 1 1 26 GLN N    N  44.447   5.648  -2.795 1.00 . A A . 330 GLN N    1 1 
       11 21078 1 1 26 GLN NE2  N  46.087   8.127  -5.391 1.00 . A A . 330 GLN NE2  1 1 
       11 21079 1 1 26 GLN O    O  41.711   7.772  -1.813 1.00 . A A . 330 GLN O    1 1 
       11 21080 1 1 26 GLN OE1  O  44.223   9.269  -5.172 1.00 . A A . 330 GLN OE1  1 1 
       11 21081 1 1 27 ASP C    C  42.505   5.817   1.581 1.00 . A A . 331 ASP C    1 1 
       11 21082 1 1 27 ASP CA   C  41.751   5.927   0.257 1.00 . A A . 331 ASP CA   1 1 
       11 21083 1 1 27 ASP CB   C  40.807   4.739   0.103 1.00 . A A . 331 ASP CB   1 1 
       11 21084 1 1 27 ASP CG   C  40.018   4.875  -1.192 1.00 . A A . 331 ASP CG   1 1 
       11 21085 1 1 27 ASP H    H  43.398   5.307  -0.918 1.00 . A A . 331 ASP H    1 1 
       11 21086 1 1 27 ASP HA   H  41.166   6.833   0.264 1.00 . A A . 331 ASP HA   1 1 
       11 21087 1 1 27 ASP HB2  H  41.381   3.823   0.082 1.00 . A A . 331 ASP HB2  1 1 
       11 21088 1 1 27 ASP HB3  H  40.123   4.714   0.938 1.00 . A A . 331 ASP HB3  1 1 
       11 21089 1 1 27 ASP N    N  42.682   5.972  -0.865 1.00 . A A . 331 ASP N    1 1 
       11 21090 1 1 27 ASP O    O  42.559   4.745   2.192 1.00 . A A . 331 ASP O    1 1 
       11 21091 1 1 27 ASP OD1  O  40.058   5.944  -1.778 1.00 . A A . 331 ASP OD1  1 1 
       11 21092 1 1 27 ASP OD2  O  39.387   3.909  -1.579 1.00 . A A . 331 ASP OD2  1 1 
       11 21093 1 1 28 PRO C    C  43.013   6.485   4.495 1.00 . A A . 332 PRO C    1 1 
       11 21094 1 1 28 PRO CA   C  43.861   6.929   3.307 1.00 . A A . 332 PRO CA   1 1 
       11 21095 1 1 28 PRO CB   C  44.263   8.399   3.455 1.00 . A A . 332 PRO CB   1 1 
       11 21096 1 1 28 PRO CD   C  43.086   8.211   1.369 1.00 . A A . 332 PRO CD   1 1 
       11 21097 1 1 28 PRO CG   C  44.205   8.960   2.077 1.00 . A A . 332 PRO CG   1 1 
       11 21098 1 1 28 PRO HA   H  44.744   6.317   3.228 1.00 . A A . 332 PRO HA   1 1 
       11 21099 1 1 28 PRO HB2  H  43.568   8.915   4.104 1.00 . A A . 332 PRO HB2  1 1 
       11 21100 1 1 28 PRO HB3  H  45.268   8.476   3.840 1.00 . A A . 332 PRO HB3  1 1 
       11 21101 1 1 28 PRO HD2  H  42.140   8.714   1.513 1.00 . A A . 332 PRO HD2  1 1 
       11 21102 1 1 28 PRO HD3  H  43.311   8.106   0.323 1.00 . A A . 332 PRO HD3  1 1 
       11 21103 1 1 28 PRO HG2  H  43.981  10.017   2.115 1.00 . A A . 332 PRO HG2  1 1 
       11 21104 1 1 28 PRO HG3  H  45.137   8.792   1.563 1.00 . A A . 332 PRO HG3  1 1 
       11 21105 1 1 28 PRO N    N  43.091   6.897   2.028 1.00 . A A . 332 PRO N    1 1 
       11 21106 1 1 28 PRO O    O  43.516   5.867   5.431 1.00 . A A . 332 PRO O    1 1 
       11 21107 1 1 29 GLU C    C  40.776   4.935   5.725 1.00 . A A . 333 GLU C    1 1 
       11 21108 1 1 29 GLU CA   C  40.826   6.449   5.546 1.00 . A A . 333 GLU CA   1 1 
       11 21109 1 1 29 GLU CB   C  39.414   6.965   5.249 1.00 . A A . 333 GLU CB   1 1 
       11 21110 1 1 29 GLU CD   C  38.012   9.021   4.968 1.00 . A A . 333 GLU CD   1 1 
       11 21111 1 1 29 GLU CG   C  39.387   8.490   5.362 1.00 . A A . 333 GLU CG   1 1 
       11 21112 1 1 29 GLU H    H  41.373   7.312   3.687 1.00 . A A . 333 GLU H    1 1 
       11 21113 1 1 29 GLU HA   H  41.179   6.902   6.458 1.00 . A A . 333 GLU HA   1 1 
       11 21114 1 1 29 GLU HB2  H  39.131   6.674   4.248 1.00 . A A . 333 GLU HB2  1 1 
       11 21115 1 1 29 GLU HB3  H  38.718   6.542   5.958 1.00 . A A . 333 GLU HB3  1 1 
       11 21116 1 1 29 GLU HG2  H  39.605   8.779   6.380 1.00 . A A . 333 GLU HG2  1 1 
       11 21117 1 1 29 GLU HG3  H  40.132   8.910   4.702 1.00 . A A . 333 GLU HG3  1 1 
       11 21118 1 1 29 GLU N    N  41.723   6.812   4.455 1.00 . A A . 333 GLU N    1 1 
       11 21119 1 1 29 GLU O    O  40.842   4.433   6.848 1.00 . A A . 333 GLU O    1 1 
       11 21120 1 1 29 GLU OE1  O  37.237   8.255   4.418 1.00 . A A . 333 GLU OE1  1 1 
       11 21121 1 1 29 GLU OE2  O  37.750  10.183   5.230 1.00 . A A . 333 GLU OE2  1 1 
       11 21122 1 1 30 PHE C    C  41.929   2.199   5.216 1.00 . A A . 334 PHE C    1 1 
       11 21123 1 1 30 PHE CA   C  40.619   2.758   4.669 1.00 . A A . 334 PHE CA   1 1 
       11 21124 1 1 30 PHE CB   C  40.357   2.194   3.271 1.00 . A A . 334 PHE CB   1 1 
       11 21125 1 1 30 PHE CD1  C  38.932   0.182   3.785 1.00 . A A . 334 PHE CD1  1 1 
       11 21126 1 1 30 PHE CD2  C  41.207  -0.170   3.022 1.00 . A A . 334 PHE CD2  1 1 
       11 21127 1 1 30 PHE CE1  C  38.745  -1.203   3.870 1.00 . A A . 334 PHE CE1  1 1 
       11 21128 1 1 30 PHE CE2  C  41.019  -1.554   3.108 1.00 . A A . 334 PHE CE2  1 1 
       11 21129 1 1 30 PHE CG   C  40.163   0.699   3.361 1.00 . A A . 334 PHE CG   1 1 
       11 21130 1 1 30 PHE CZ   C  39.789  -2.070   3.532 1.00 . A A . 334 PHE CZ   1 1 
       11 21131 1 1 30 PHE H    H  40.630   4.667   3.749 1.00 . A A . 334 PHE H    1 1 
       11 21132 1 1 30 PHE HA   H  39.813   2.458   5.322 1.00 . A A . 334 PHE HA   1 1 
       11 21133 1 1 30 PHE HB2  H  39.467   2.650   2.860 1.00 . A A . 334 PHE HB2  1 1 
       11 21134 1 1 30 PHE HB3  H  41.200   2.409   2.632 1.00 . A A . 334 PHE HB3  1 1 
       11 21135 1 1 30 PHE HD1  H  38.126   0.851   4.048 1.00 . A A . 334 PHE HD1  1 1 
       11 21136 1 1 30 PHE HD2  H  42.156   0.224   2.693 1.00 . A A . 334 PHE HD2  1 1 
       11 21137 1 1 30 PHE HE1  H  37.795  -1.602   4.196 1.00 . A A . 334 PHE HE1  1 1 
       11 21138 1 1 30 PHE HE2  H  41.823  -2.222   2.852 1.00 . A A . 334 PHE HE2  1 1 
       11 21139 1 1 30 PHE HZ   H  39.646  -3.139   3.595 1.00 . A A . 334 PHE HZ   1 1 
       11 21140 1 1 30 PHE N    N  40.670   4.213   4.616 1.00 . A A . 334 PHE N    1 1 
       11 21141 1 1 30 PHE O    O  41.935   1.317   6.071 1.00 . A A . 334 PHE O    1 1 
       11 21142 1 1 31 LEU C    C  44.568   2.588   6.625 1.00 . A A . 335 LEU C    1 1 
       11 21143 1 1 31 LEU CA   C  44.354   2.270   5.150 1.00 . A A . 335 LEU CA   1 1 
       11 21144 1 1 31 LEU CB   C  45.447   2.946   4.318 1.00 . A A . 335 LEU CB   1 1 
       11 21145 1 1 31 LEU CD1  C  46.347   3.224   2.000 1.00 . A A . 335 LEU CD1  1 1 
       11 21146 1 1 31 LEU CD2  C  45.883   0.928   2.876 1.00 . A A . 335 LEU CD2  1 1 
       11 21147 1 1 31 LEU CG   C  45.420   2.392   2.890 1.00 . A A . 335 LEU CG   1 1 
       11 21148 1 1 31 LEU H    H  42.974   3.426   4.026 1.00 . A A . 335 LEU H    1 1 
       11 21149 1 1 31 LEU HA   H  44.417   1.202   5.010 1.00 . A A . 335 LEU HA   1 1 
       11 21150 1 1 31 LEU HB2  H  45.263   4.011   4.293 1.00 . A A . 335 LEU HB2  1 1 
       11 21151 1 1 31 LEU HB3  H  46.413   2.759   4.764 1.00 . A A . 335 LEU HB3  1 1 
       11 21152 1 1 31 LEU HD11 H  47.196   3.557   2.578 1.00 . A A . 335 LEU HD11 1 1 
       11 21153 1 1 31 LEU HD12 H  45.810   4.081   1.622 1.00 . A A . 335 LEU HD12 1 1 
       11 21154 1 1 31 LEU HD13 H  46.689   2.620   1.173 1.00 . A A . 335 LEU HD13 1 1 
       11 21155 1 1 31 LEU HD21 H  46.595   0.784   2.077 1.00 . A A . 335 LEU HD21 1 1 
       11 21156 1 1 31 LEU HD22 H  45.031   0.284   2.715 1.00 . A A . 335 LEU HD22 1 1 
       11 21157 1 1 31 LEU HD23 H  46.347   0.678   3.820 1.00 . A A . 335 LEU HD23 1 1 
       11 21158 1 1 31 LEU HG   H  44.411   2.453   2.507 1.00 . A A . 335 LEU HG   1 1 
       11 21159 1 1 31 LEU N    N  43.040   2.722   4.709 1.00 . A A . 335 LEU N    1 1 
       11 21160 1 1 31 LEU O    O  45.137   1.788   7.367 1.00 . A A . 335 LEU O    1 1 
       11 21161 1 1 32 GLN C    C  43.549   3.209   9.360 1.00 . A A . 336 GLN C    1 1 
       11 21162 1 1 32 GLN CA   C  44.265   4.181   8.429 1.00 . A A . 336 GLN CA   1 1 
       11 21163 1 1 32 GLN CB   C  43.688   5.586   8.615 1.00 . A A . 336 GLN CB   1 1 
       11 21164 1 1 32 GLN CD   C  43.451   7.492  10.220 1.00 . A A . 336 GLN CD   1 1 
       11 21165 1 1 32 GLN CG   C  43.948   6.062  10.046 1.00 . A A . 336 GLN CG   1 1 
       11 21166 1 1 32 GLN H    H  43.670   4.364   6.406 1.00 . A A . 336 GLN H    1 1 
       11 21167 1 1 32 GLN HA   H  45.316   4.198   8.677 1.00 . A A . 336 GLN HA   1 1 
       11 21168 1 1 32 GLN HB2  H  44.160   6.264   7.918 1.00 . A A . 336 GLN HB2  1 1 
       11 21169 1 1 32 GLN HB3  H  42.624   5.564   8.433 1.00 . A A . 336 GLN HB3  1 1 
       11 21170 1 1 32 GLN HE21 H  43.998   7.606  12.125 1.00 . A A . 336 GLN HE21 1 1 
       11 21171 1 1 32 GLN HE22 H  43.265   9.002  11.495 1.00 . A A . 336 GLN HE22 1 1 
       11 21172 1 1 32 GLN HG2  H  43.426   5.416  10.739 1.00 . A A . 336 GLN HG2  1 1 
       11 21173 1 1 32 GLN HG3  H  45.006   6.024  10.250 1.00 . A A . 336 GLN HG3  1 1 
       11 21174 1 1 32 GLN N    N  44.111   3.765   7.042 1.00 . A A . 336 GLN N    1 1 
       11 21175 1 1 32 GLN NE2  N  43.581   8.082  11.376 1.00 . A A . 336 GLN NE2  1 1 
       11 21176 1 1 32 GLN O    O  44.074   2.840  10.410 1.00 . A A . 336 GLN O    1 1 
       11 21177 1 1 32 GLN OE1  O  42.930   8.089   9.276 1.00 . A A . 336 GLN OE1  1 1 
       11 21178 1 1 33 SER C    C  42.333   0.555   9.953 1.00 . A A . 337 SER C    1 1 
       11 21179 1 1 33 SER CA   C  41.575   1.867   9.779 1.00 . A A . 337 SER CA   1 1 
       11 21180 1 1 33 SER CB   C  40.224   1.596   9.113 1.00 . A A . 337 SER CB   1 1 
       11 21181 1 1 33 SER H    H  41.979   3.121   8.120 1.00 . A A . 337 SER H    1 1 
       11 21182 1 1 33 SER HA   H  41.405   2.304  10.749 1.00 . A A . 337 SER HA   1 1 
       11 21183 1 1 33 SER HB2  H  39.678   2.519   9.013 1.00 . A A . 337 SER HB2  1 1 
       11 21184 1 1 33 SER HB3  H  40.387   1.169   8.132 1.00 . A A . 337 SER HB3  1 1 
       11 21185 1 1 33 SER HG   H  38.884   1.211  10.471 1.00 . A A . 337 SER HG   1 1 
       11 21186 1 1 33 SER N    N  42.350   2.796   8.968 1.00 . A A . 337 SER N    1 1 
       11 21187 1 1 33 SER O    O  42.388  -0.004  11.049 1.00 . A A . 337 SER O    1 1 
       11 21188 1 1 33 SER OG   O  39.476   0.695   9.918 1.00 . A A . 337 SER OG   1 1 
       11 21189 1 1 34 VAL C    C  44.880  -1.041   9.823 1.00 . A A . 338 VAL C    1 1 
       11 21190 1 1 34 VAL CA   C  43.665  -1.183   8.911 1.00 . A A . 338 VAL CA   1 1 
       11 21191 1 1 34 VAL CB   C  44.121  -1.573   7.503 1.00 . A A . 338 VAL CB   1 1 
       11 21192 1 1 34 VAL CG1  C  45.041  -2.792   7.579 1.00 . A A . 338 VAL CG1  1 1 
       11 21193 1 1 34 VAL CG2  C  42.900  -1.899   6.637 1.00 . A A . 338 VAL CG2  1 1 
       11 21194 1 1 34 VAL H    H  42.842   0.556   8.021 1.00 . A A . 338 VAL H    1 1 
       11 21195 1 1 34 VAL HA   H  43.029  -1.961   9.302 1.00 . A A . 338 VAL HA   1 1 
       11 21196 1 1 34 VAL HB   H  44.663  -0.747   7.064 1.00 . A A . 338 VAL HB   1 1 
       11 21197 1 1 34 VAL HG11 H  46.028  -2.482   7.889 1.00 . A A . 338 VAL HG11 1 1 
       11 21198 1 1 34 VAL HG12 H  45.099  -3.261   6.608 1.00 . A A . 338 VAL HG12 1 1 
       11 21199 1 1 34 VAL HG13 H  44.645  -3.498   8.295 1.00 . A A . 338 VAL HG13 1 1 
       11 21200 1 1 34 VAL HG21 H  43.217  -2.451   5.763 1.00 . A A . 338 VAL HG21 1 1 
       11 21201 1 1 34 VAL HG22 H  42.425  -0.980   6.328 1.00 . A A . 338 VAL HG22 1 1 
       11 21202 1 1 34 VAL HG23 H  42.199  -2.493   7.204 1.00 . A A . 338 VAL HG23 1 1 
       11 21203 1 1 34 VAL N    N  42.916   0.067   8.864 1.00 . A A . 338 VAL N    1 1 
       11 21204 1 1 34 VAL O    O  45.153  -1.911  10.648 1.00 . A A . 338 VAL O    1 1 
       11 21205 1 1 35 LEU C    C  46.410   0.396  11.956 1.00 . A A . 339 LEU C    1 1 
       11 21206 1 1 35 LEU CA   C  46.788   0.313  10.483 1.00 . A A . 339 LEU CA   1 1 
       11 21207 1 1 35 LEU CB   C  47.451   1.621  10.047 1.00 . A A . 339 LEU CB   1 1 
       11 21208 1 1 35 LEU CD1  C  48.547   2.808   8.135 1.00 . A A . 339 LEU CD1  1 1 
       11 21209 1 1 35 LEU CD2  C  49.229   0.465   8.689 1.00 . A A . 339 LEU CD2  1 1 
       11 21210 1 1 35 LEU CG   C  48.055   1.453   8.648 1.00 . A A . 339 LEU CG   1 1 
       11 21211 1 1 35 LEU H    H  45.334   0.724   8.995 1.00 . A A . 339 LEU H    1 1 
       11 21212 1 1 35 LEU HA   H  47.485  -0.498  10.345 1.00 . A A . 339 LEU HA   1 1 
       11 21213 1 1 35 LEU HB2  H  46.704   2.404  10.024 1.00 . A A . 339 LEU HB2  1 1 
       11 21214 1 1 35 LEU HB3  H  48.226   1.887  10.750 1.00 . A A . 339 LEU HB3  1 1 
       11 21215 1 1 35 LEU HD11 H  47.704   3.467   7.994 1.00 . A A . 339 LEU HD11 1 1 
       11 21216 1 1 35 LEU HD12 H  49.061   2.672   7.194 1.00 . A A . 339 LEU HD12 1 1 
       11 21217 1 1 35 LEU HD13 H  49.226   3.241   8.856 1.00 . A A . 339 LEU HD13 1 1 
       11 21218 1 1 35 LEU HD21 H  48.877  -0.518   8.415 1.00 . A A . 339 LEU HD21 1 1 
       11 21219 1 1 35 LEU HD22 H  49.648   0.433   9.685 1.00 . A A . 339 LEU HD22 1 1 
       11 21220 1 1 35 LEU HD23 H  49.989   0.782   7.989 1.00 . A A . 339 LEU HD23 1 1 
       11 21221 1 1 35 LEU HG   H  47.295   1.077   7.980 1.00 . A A . 339 LEU HG   1 1 
       11 21222 1 1 35 LEU N    N  45.602   0.065   9.669 1.00 . A A . 339 LEU N    1 1 
       11 21223 1 1 35 LEU O    O  47.132  -0.090  12.823 1.00 . A A . 339 LEU O    1 1 
       11 21224 1 1 36 GLU C    C  44.523  -0.222  14.210 1.00 . A A . 340 GLU C    1 1 
       11 21225 1 1 36 GLU CA   C  44.804   1.150  13.606 1.00 . A A . 340 GLU CA   1 1 
       11 21226 1 1 36 GLU CB   C  43.538   2.003  13.648 1.00 . A A . 340 GLU CB   1 1 
       11 21227 1 1 36 GLU CD   C  41.930   3.167  15.170 1.00 . A A . 340 GLU CD   1 1 
       11 21228 1 1 36 GLU CG   C  43.083   2.173  15.099 1.00 . A A . 340 GLU CG   1 1 
       11 21229 1 1 36 GLU H    H  44.736   1.387  11.502 1.00 . A A . 340 GLU H    1 1 
       11 21230 1 1 36 GLU HA   H  45.571   1.638  14.189 1.00 . A A . 340 GLU HA   1 1 
       11 21231 1 1 36 GLU HB2  H  43.741   2.972  13.216 1.00 . A A . 340 GLU HB2  1 1 
       11 21232 1 1 36 GLU HB3  H  42.757   1.514  13.084 1.00 . A A . 340 GLU HB3  1 1 
       11 21233 1 1 36 GLU HG2  H  42.757   1.217  15.485 1.00 . A A . 340 GLU HG2  1 1 
       11 21234 1 1 36 GLU HG3  H  43.907   2.538  15.693 1.00 . A A . 340 GLU HG3  1 1 
       11 21235 1 1 36 GLU N    N  45.273   1.016  12.233 1.00 . A A . 340 GLU N    1 1 
       11 21236 1 1 36 GLU O    O  44.813  -0.466  15.383 1.00 . A A . 340 GLU O    1 1 
       11 21237 1 1 36 GLU OE1  O  41.658   3.801  14.164 1.00 . A A . 340 GLU OE1  1 1 
       11 21238 1 1 36 GLU OE2  O  41.331   3.275  16.227 1.00 . A A . 340 GLU OE2  1 1 
       11 21239 1 1 37 ASN C    C  44.898  -3.184  14.309 1.00 . A A . 341 ASN C    1 1 
       11 21240 1 1 37 ASN CA   C  43.632  -2.454  13.878 1.00 . A A . 341 ASN CA   1 1 
       11 21241 1 1 37 ASN CB   C  42.940  -3.247  12.765 1.00 . A A . 341 ASN CB   1 1 
       11 21242 1 1 37 ASN CG   C  41.528  -2.716  12.548 1.00 . A A . 341 ASN CG   1 1 
       11 21243 1 1 37 ASN H    H  43.737  -0.865  12.483 1.00 . A A . 341 ASN H    1 1 
       11 21244 1 1 37 ASN HA   H  42.963  -2.382  14.721 1.00 . A A . 341 ASN HA   1 1 
       11 21245 1 1 37 ASN HB2  H  43.506  -3.147  11.850 1.00 . A A . 341 ASN HB2  1 1 
       11 21246 1 1 37 ASN HB3  H  42.891  -4.290  13.043 1.00 . A A . 341 ASN HB3  1 1 
       11 21247 1 1 37 ASN HD21 H  41.376  -3.452  10.710 1.00 . A A . 341 ASN HD21 1 1 
       11 21248 1 1 37 ASN HD22 H  40.014  -2.605  11.268 1.00 . A A . 341 ASN HD22 1 1 
       11 21249 1 1 37 ASN N    N  43.951  -1.113  13.406 1.00 . A A . 341 ASN N    1 1 
       11 21250 1 1 37 ASN ND2  N  40.922  -2.943  11.414 1.00 . A A . 341 ASN ND2  1 1 
       11 21251 1 1 37 ASN O    O  44.906  -3.877  15.329 1.00 . A A . 341 ASN O    1 1 
       11 21252 1 1 37 ASN OD1  O  40.962  -2.074  13.433 1.00 . A A . 341 ASN OD1  1 1 
       11 21253 1 1 38 LEU C    C  47.573  -3.481  15.326 1.00 . A A . 342 LEU C    1 1 
       11 21254 1 1 38 LEU CA   C  47.216  -3.693  13.851 1.00 . A A . 342 LEU CA   1 1 
       11 21255 1 1 38 LEU CB   C  48.342  -3.156  12.966 1.00 . A A . 342 LEU CB   1 1 
       11 21256 1 1 38 LEU CD1  C  47.262  -4.026  10.878 1.00 . A A . 342 LEU CD1  1 1 
       11 21257 1 1 38 LEU CD2  C  49.725  -3.627  10.943 1.00 . A A . 342 LEU CD2  1 1 
       11 21258 1 1 38 LEU CG   C  48.513  -4.076  11.754 1.00 . A A . 342 LEU CG   1 1 
       11 21259 1 1 38 LEU H    H  45.917  -2.481  12.720 1.00 . A A . 342 LEU H    1 1 
       11 21260 1 1 38 LEU HA   H  47.100  -4.736  13.641 1.00 . A A . 342 LEU HA   1 1 
       11 21261 1 1 38 LEU HB2  H  48.094  -2.160  12.628 1.00 . A A . 342 LEU HB2  1 1 
       11 21262 1 1 38 LEU HB3  H  49.262  -3.126  13.528 1.00 . A A . 342 LEU HB3  1 1 
       11 21263 1 1 38 LEU HD11 H  47.348  -4.761  10.093 1.00 . A A . 342 LEU HD11 1 1 
       11 21264 1 1 38 LEU HD12 H  47.171  -3.044  10.443 1.00 . A A . 342 LEU HD12 1 1 
       11 21265 1 1 38 LEU HD13 H  46.387  -4.239  11.474 1.00 . A A . 342 LEU HD13 1 1 
       11 21266 1 1 38 LEU HD21 H  49.813  -4.244  10.060 1.00 . A A . 342 LEU HD21 1 1 
       11 21267 1 1 38 LEU HD22 H  50.616  -3.730  11.544 1.00 . A A . 342 LEU HD22 1 1 
       11 21268 1 1 38 LEU HD23 H  49.601  -2.595  10.652 1.00 . A A . 342 LEU HD23 1 1 
       11 21269 1 1 38 LEU HG   H  48.665  -5.087  12.091 1.00 . A A . 342 LEU HG   1 1 
       11 21270 1 1 38 LEU N    N  45.970  -3.032  13.529 1.00 . A A . 342 LEU N    1 1 
       11 21271 1 1 38 LEU O    O  47.902  -2.367  15.735 1.00 . A A . 342 LEU O    1 1 
       11 21272 1 1 39 PRO C    C  49.244  -3.810  17.811 1.00 . A A . 343 PRO C    1 1 
       11 21273 1 1 39 PRO CA   C  47.857  -4.409  17.583 1.00 . A A . 343 PRO CA   1 1 
       11 21274 1 1 39 PRO CB   C  47.824  -5.867  18.060 1.00 . A A . 343 PRO CB   1 1 
       11 21275 1 1 39 PRO CD   C  47.116  -5.882  15.767 1.00 . A A . 343 PRO CD   1 1 
       11 21276 1 1 39 PRO CG   C  46.941  -6.579  17.097 1.00 . A A . 343 PRO CG   1 1 
       11 21277 1 1 39 PRO HA   H  47.108  -3.840  18.108 1.00 . A A . 343 PRO HA   1 1 
       11 21278 1 1 39 PRO HB2  H  48.818  -6.288  18.040 1.00 . A A . 343 PRO HB2  1 1 
       11 21279 1 1 39 PRO HB3  H  47.406  -5.928  19.051 1.00 . A A . 343 PRO HB3  1 1 
       11 21280 1 1 39 PRO HD2  H  47.878  -6.365  15.175 1.00 . A A . 343 PRO HD2  1 1 
       11 21281 1 1 39 PRO HD3  H  46.174  -5.867  15.245 1.00 . A A . 343 PRO HD3  1 1 
       11 21282 1 1 39 PRO HG2  H  47.240  -7.612  17.009 1.00 . A A . 343 PRO HG2  1 1 
       11 21283 1 1 39 PRO HG3  H  45.911  -6.509  17.405 1.00 . A A . 343 PRO HG3  1 1 
       11 21284 1 1 39 PRO N    N  47.518  -4.512  16.132 1.00 . A A . 343 PRO N    1 1 
       11 21285 1 1 39 PRO O    O  50.202  -4.151  17.116 1.00 . A A . 343 PRO O    1 1 
       11 21286 1 1 40 GLY C    C  50.891  -1.113  18.173 1.00 . A A . 344 GLY C    1 1 
       11 21287 1 1 40 GLY CA   C  50.614  -2.281  19.110 1.00 . A A . 344 GLY CA   1 1 
       11 21288 1 1 40 GLY H    H  48.546  -2.691  19.315 1.00 . A A . 344 GLY H    1 1 
       11 21289 1 1 40 GLY HA2  H  50.583  -1.919  20.129 1.00 . A A . 344 GLY HA2  1 1 
       11 21290 1 1 40 GLY HA3  H  51.408  -3.004  19.015 1.00 . A A . 344 GLY HA3  1 1 
       11 21291 1 1 40 GLY N    N  49.344  -2.920  18.792 1.00 . A A . 344 GLY N    1 1 
       11 21292 1 1 40 GLY O    O  51.919  -0.446  18.293 1.00 . A A . 344 GLY O    1 1 
       11 21293 1 1 41 VAL C    C  48.953   1.178  16.400 1.00 . A A . 345 VAL C    1 1 
       11 21294 1 1 41 VAL CA   C  50.129   0.223  16.294 1.00 . A A . 345 VAL CA   1 1 
       11 21295 1 1 41 VAL CB   C  50.218  -0.327  14.868 1.00 . A A . 345 VAL CB   1 1 
       11 21296 1 1 41 VAL CG1  C  50.402   0.829  13.885 1.00 . A A . 345 VAL CG1  1 1 
       11 21297 1 1 41 VAL CG2  C  51.407  -1.285  14.766 1.00 . A A . 345 VAL CG2  1 1 
       11 21298 1 1 41 VAL H    H  49.172  -1.434  17.197 1.00 . A A . 345 VAL H    1 1 
       11 21299 1 1 41 VAL HA   H  51.035   0.762  16.519 1.00 . A A . 345 VAL HA   1 1 
       11 21300 1 1 41 VAL HB   H  49.306  -0.855  14.629 1.00 . A A . 345 VAL HB   1 1 
       11 21301 1 1 41 VAL HG11 H  50.615   0.435  12.903 1.00 . A A . 345 VAL HG11 1 1 
       11 21302 1 1 41 VAL HG12 H  51.224   1.450  14.210 1.00 . A A . 345 VAL HG12 1 1 
       11 21303 1 1 41 VAL HG13 H  49.498   1.418  13.849 1.00 . A A . 345 VAL HG13 1 1 
       11 21304 1 1 41 VAL HG21 H  51.889  -1.160  13.809 1.00 . A A . 345 VAL HG21 1 1 
       11 21305 1 1 41 VAL HG22 H  51.056  -2.301  14.862 1.00 . A A . 345 VAL HG22 1 1 
       11 21306 1 1 41 VAL HG23 H  52.112  -1.072  15.557 1.00 . A A . 345 VAL HG23 1 1 
       11 21307 1 1 41 VAL N    N  49.970  -0.870  17.244 1.00 . A A . 345 VAL N    1 1 
       11 21308 1 1 41 VAL O    O  47.797   0.761  16.296 1.00 . A A . 345 VAL O    1 1 
       11 21309 1 1 42 ASP C    C  48.490   4.661  15.815 1.00 . A A . 346 ASP C    1 1 
       11 21310 1 1 42 ASP CA   C  48.203   3.463  16.721 1.00 . A A . 346 ASP CA   1 1 
       11 21311 1 1 42 ASP CB   C  48.093   3.936  18.173 1.00 . A A . 346 ASP CB   1 1 
       11 21312 1 1 42 ASP CG   C  47.578   2.803  19.050 1.00 . A A . 346 ASP CG   1 1 
       11 21313 1 1 42 ASP H    H  50.193   2.733  16.680 1.00 . A A . 346 ASP H    1 1 
       11 21314 1 1 42 ASP HA   H  47.272   3.008  16.435 1.00 . A A . 346 ASP HA   1 1 
       11 21315 1 1 42 ASP HB2  H  49.070   4.242  18.525 1.00 . A A . 346 ASP HB2  1 1 
       11 21316 1 1 42 ASP HB3  H  47.416   4.771  18.233 1.00 . A A . 346 ASP HB3  1 1 
       11 21317 1 1 42 ASP N    N  49.252   2.459  16.605 1.00 . A A . 346 ASP N    1 1 
       11 21318 1 1 42 ASP O    O  49.649   5.005  15.577 1.00 . A A . 346 ASP O    1 1 
       11 21319 1 1 42 ASP OD1  O  47.112   1.821  18.498 1.00 . A A . 346 ASP OD1  1 1 
       11 21320 1 1 42 ASP OD2  O  47.652   2.935  20.261 1.00 . A A . 346 ASP OD2  1 1 
       11 21321 1 1 43 PRO C    C  48.228   7.688  15.162 1.00 . A A . 347 PRO C    1 1 
       11 21322 1 1 43 PRO CA   C  47.614   6.498  14.430 1.00 . A A . 347 PRO CA   1 1 
       11 21323 1 1 43 PRO CB   C  46.181   6.804  13.982 1.00 . A A . 347 PRO CB   1 1 
       11 21324 1 1 43 PRO CD   C  46.045   4.973  15.537 1.00 . A A . 347 PRO CD   1 1 
       11 21325 1 1 43 PRO CG   C  45.302   6.191  15.017 1.00 . A A . 347 PRO CG   1 1 
       11 21326 1 1 43 PRO HA   H  48.213   6.246  13.568 1.00 . A A . 347 PRO HA   1 1 
       11 21327 1 1 43 PRO HB2  H  46.024   7.872  13.942 1.00 . A A . 347 PRO HB2  1 1 
       11 21328 1 1 43 PRO HB3  H  45.986   6.357  13.020 1.00 . A A . 347 PRO HB3  1 1 
       11 21329 1 1 43 PRO HD2  H  45.838   4.829  16.583 1.00 . A A . 347 PRO HD2  1 1 
       11 21330 1 1 43 PRO HD3  H  45.777   4.094  14.971 1.00 . A A . 347 PRO HD3  1 1 
       11 21331 1 1 43 PRO HG2  H  45.128   6.890  15.821 1.00 . A A . 347 PRO HG2  1 1 
       11 21332 1 1 43 PRO HG3  H  44.368   5.881  14.579 1.00 . A A . 347 PRO HG3  1 1 
       11 21333 1 1 43 PRO N    N  47.465   5.305  15.317 1.00 . A A . 347 PRO N    1 1 
       11 21334 1 1 43 PRO O    O  48.780   8.596  14.541 1.00 . A A . 347 PRO O    1 1 
       11 21335 1 1 44 ASN C    C  50.198   8.704  17.304 1.00 . A A . 348 ASN C    1 1 
       11 21336 1 1 44 ASN CA   C  48.674   8.758  17.296 1.00 . A A . 348 ASN CA   1 1 
       11 21337 1 1 44 ASN CB   C  48.149   8.657  18.731 1.00 . A A . 348 ASN CB   1 1 
       11 21338 1 1 44 ASN CG   C  46.649   8.928  18.758 1.00 . A A . 348 ASN CG   1 1 
       11 21339 1 1 44 ASN H    H  47.676   6.925  16.929 1.00 . A A . 348 ASN H    1 1 
       11 21340 1 1 44 ASN HA   H  48.359   9.701  16.877 1.00 . A A . 348 ASN HA   1 1 
       11 21341 1 1 44 ASN HB2  H  48.341   7.665  19.112 1.00 . A A . 348 ASN HB2  1 1 
       11 21342 1 1 44 ASN HB3  H  48.655   9.383  19.348 1.00 . A A . 348 ASN HB3  1 1 
       11 21343 1 1 44 ASN HD21 H  46.819  10.763  18.019 1.00 . A A . 348 ASN HD21 1 1 
       11 21344 1 1 44 ASN HD22 H  45.233  10.263  18.361 1.00 . A A . 348 ASN HD22 1 1 
       11 21345 1 1 44 ASN N    N  48.127   7.675  16.487 1.00 . A A . 348 ASN N    1 1 
       11 21346 1 1 44 ASN ND2  N  46.196  10.079  18.345 1.00 . A A . 348 ASN ND2  1 1 
       11 21347 1 1 44 ASN O    O  50.860   9.670  17.685 1.00 . A A . 348 ASN O    1 1 
       11 21348 1 1 44 ASN OD1  O  45.869   8.069  19.169 1.00 . A A . 348 ASN OD1  1 1 
       11 21349 1 1 45 ASN C    C  52.815   8.343  15.815 1.00 . A A . 349 ASN C    1 1 
       11 21350 1 1 45 ASN CA   C  52.195   7.402  16.844 1.00 . A A . 349 ASN CA   1 1 
       11 21351 1 1 45 ASN CB   C  52.543   5.955  16.491 1.00 . A A . 349 ASN CB   1 1 
       11 21352 1 1 45 ASN CG   C  52.192   5.037  17.657 1.00 . A A . 349 ASN CG   1 1 
       11 21353 1 1 45 ASN H    H  50.176   6.833  16.589 1.00 . A A . 349 ASN H    1 1 
       11 21354 1 1 45 ASN HA   H  52.599   7.628  17.818 1.00 . A A . 349 ASN HA   1 1 
       11 21355 1 1 45 ASN HB2  H  51.983   5.654  15.616 1.00 . A A . 349 ASN HB2  1 1 
       11 21356 1 1 45 ASN HB3  H  53.599   5.880  16.283 1.00 . A A . 349 ASN HB3  1 1 
       11 21357 1 1 45 ASN HD21 H  52.096   3.404  16.534 1.00 . A A . 349 ASN HD21 1 1 
       11 21358 1 1 45 ASN HD22 H  51.783   3.167  18.185 1.00 . A A . 349 ASN HD22 1 1 
       11 21359 1 1 45 ASN N    N  50.749   7.569  16.881 1.00 . A A . 349 ASN N    1 1 
       11 21360 1 1 45 ASN ND2  N  52.008   3.763  17.441 1.00 . A A . 349 ASN ND2  1 1 
       11 21361 1 1 45 ASN O    O  52.261   8.553  14.734 1.00 . A A . 349 ASN O    1 1 
       11 21362 1 1 45 ASN OD1  O  52.080   5.492  18.796 1.00 . A A . 349 ASN OD1  1 1 
       11 21363 1 1 46 GLU C    C  55.113   9.102  14.001 1.00 . A A . 350 GLU C    1 1 
       11 21364 1 1 46 GLU CA   C  54.650   9.830  15.260 1.00 . A A . 350 GLU CA   1 1 
       11 21365 1 1 46 GLU CB   C  55.858  10.449  15.970 1.00 . A A . 350 GLU CB   1 1 
       11 21366 1 1 46 GLU CD   C  58.019   9.926  17.122 1.00 . A A . 350 GLU CD   1 1 
       11 21367 1 1 46 GLU CG   C  56.912   9.368  16.235 1.00 . A A . 350 GLU CG   1 1 
       11 21368 1 1 46 GLU H    H  54.354   8.707  17.035 1.00 . A A . 350 GLU H    1 1 
       11 21369 1 1 46 GLU HA   H  53.969  10.618  14.978 1.00 . A A . 350 GLU HA   1 1 
       11 21370 1 1 46 GLU HB2  H  56.284  11.222  15.346 1.00 . A A . 350 GLU HB2  1 1 
       11 21371 1 1 46 GLU HB3  H  55.543  10.878  16.908 1.00 . A A . 350 GLU HB3  1 1 
       11 21372 1 1 46 GLU HG2  H  56.448   8.527  16.727 1.00 . A A . 350 GLU HG2  1 1 
       11 21373 1 1 46 GLU HG3  H  57.341   9.044  15.299 1.00 . A A . 350 GLU HG3  1 1 
       11 21374 1 1 46 GLU N    N  53.964   8.909  16.161 1.00 . A A . 350 GLU N    1 1 
       11 21375 1 1 46 GLU O    O  55.190   9.695  12.925 1.00 . A A . 350 GLU O    1 1 
       11 21376 1 1 46 GLU OE1  O  57.905  11.069  17.531 1.00 . A A . 350 GLU OE1  1 1 
       11 21377 1 1 46 GLU OE2  O  58.968   9.201  17.376 1.00 . A A . 350 GLU OE2  1 1 
       11 21378 1 1 47 ALA C    C  54.796   6.964  11.938 1.00 . A A . 351 ALA C    1 1 
       11 21379 1 1 47 ALA CA   C  55.875   7.022  13.011 1.00 . A A . 351 ALA CA   1 1 
       11 21380 1 1 47 ALA CB   C  56.225   5.604  13.475 1.00 . A A . 351 ALA CB   1 1 
       11 21381 1 1 47 ALA H    H  55.338   7.394  15.026 1.00 . A A . 351 ALA H    1 1 
       11 21382 1 1 47 ALA HA   H  56.757   7.478  12.593 1.00 . A A . 351 ALA HA   1 1 
       11 21383 1 1 47 ALA HB1  H  55.701   5.388  14.396 1.00 . A A . 351 ALA HB1  1 1 
       11 21384 1 1 47 ALA HB2  H  57.290   5.533  13.643 1.00 . A A . 351 ALA HB2  1 1 
       11 21385 1 1 47 ALA HB3  H  55.931   4.892  12.719 1.00 . A A . 351 ALA HB3  1 1 
       11 21386 1 1 47 ALA N    N  55.419   7.815  14.145 1.00 . A A . 351 ALA N    1 1 
       11 21387 1 1 47 ALA O    O  55.080   7.105  10.748 1.00 . A A . 351 ALA O    1 1 
       11 21388 1 1 48 ILE C    C  52.230   8.039  10.759 1.00 . A A . 352 ILE C    1 1 
       11 21389 1 1 48 ILE CA   C  52.437   6.696  11.434 1.00 . A A . 352 ILE CA   1 1 
       11 21390 1 1 48 ILE CB   C  51.160   6.280  12.168 1.00 . A A . 352 ILE CB   1 1 
       11 21391 1 1 48 ILE CD1  C  51.590   3.844  11.613 1.00 . A A . 352 ILE CD1  1 1 
       11 21392 1 1 48 ILE CG1  C  51.334   4.862  12.736 1.00 . A A . 352 ILE CG1  1 1 
       11 21393 1 1 48 ILE CG2  C  49.971   6.305  11.204 1.00 . A A . 352 ILE CG2  1 1 
       11 21394 1 1 48 ILE H    H  53.388   6.663  13.328 1.00 . A A . 352 ILE H    1 1 
       11 21395 1 1 48 ILE HA   H  52.656   5.968  10.676 1.00 . A A . 352 ILE HA   1 1 
       11 21396 1 1 48 ILE HB   H  50.975   6.971  12.979 1.00 . A A . 352 ILE HB   1 1 
       11 21397 1 1 48 ILE HD11 H  51.139   4.179  10.689 1.00 . A A . 352 ILE HD11 1 1 
       11 21398 1 1 48 ILE HD12 H  51.169   2.891  11.891 1.00 . A A . 352 ILE HD12 1 1 
       11 21399 1 1 48 ILE HD13 H  52.654   3.736  11.469 1.00 . A A . 352 ILE HD13 1 1 
       11 21400 1 1 48 ILE HG12 H  52.177   4.856  13.410 1.00 . A A . 352 ILE HG12 1 1 
       11 21401 1 1 48 ILE HG13 H  50.443   4.583  13.274 1.00 . A A . 352 ILE HG13 1 1 
       11 21402 1 1 48 ILE HG21 H  49.418   7.223  11.330 1.00 . A A . 352 ILE HG21 1 1 
       11 21403 1 1 48 ILE HG22 H  49.327   5.462  11.411 1.00 . A A . 352 ILE HG22 1 1 
       11 21404 1 1 48 ILE HG23 H  50.333   6.237  10.188 1.00 . A A . 352 ILE HG23 1 1 
       11 21405 1 1 48 ILE N    N  53.555   6.763  12.366 1.00 . A A . 352 ILE N    1 1 
       11 21406 1 1 48 ILE O    O  52.021   8.112   9.553 1.00 . A A . 352 ILE O    1 1 
       11 21407 1 1 49 ARG C    C  53.158  10.766   9.969 1.00 . A A . 353 ARG C    1 1 
       11 21408 1 1 49 ARG CA   C  52.092  10.442  11.011 1.00 . A A . 353 ARG CA   1 1 
       11 21409 1 1 49 ARG CB   C  52.147  11.469  12.142 1.00 . A A . 353 ARG CB   1 1 
       11 21410 1 1 49 ARG CD   C  51.815  13.875  12.732 1.00 . A A . 353 ARG CD   1 1 
       11 21411 1 1 49 ARG CG   C  51.857  12.865  11.585 1.00 . A A . 353 ARG CG   1 1 
       11 21412 1 1 49 ARG CZ   C  52.436  15.989  11.708 1.00 . A A . 353 ARG CZ   1 1 
       11 21413 1 1 49 ARG H    H  52.456   8.979  12.505 1.00 . A A . 353 ARG H    1 1 
       11 21414 1 1 49 ARG HA   H  51.120  10.493  10.543 1.00 . A A . 353 ARG HA   1 1 
       11 21415 1 1 49 ARG HB2  H  51.411  11.219  12.891 1.00 . A A . 353 ARG HB2  1 1 
       11 21416 1 1 49 ARG HB3  H  53.131  11.459  12.588 1.00 . A A . 353 ARG HB3  1 1 
       11 21417 1 1 49 ARG HD2  H  51.061  13.576  13.444 1.00 . A A . 353 ARG HD2  1 1 
       11 21418 1 1 49 ARG HD3  H  52.778  13.900  13.221 1.00 . A A . 353 ARG HD3  1 1 
       11 21419 1 1 49 ARG HE   H  50.570  15.523  12.258 1.00 . A A . 353 ARG HE   1 1 
       11 21420 1 1 49 ARG HG2  H  52.637  13.144  10.890 1.00 . A A . 353 ARG HG2  1 1 
       11 21421 1 1 49 ARG HG3  H  50.906  12.861  11.076 1.00 . A A . 353 ARG HG3  1 1 
       11 21422 1 1 49 ARG HH11 H  51.174  17.489  11.301 1.00 . A A . 353 ARG HH11 1 1 
       11 21423 1 1 49 ARG HH12 H  52.829  17.764  10.870 1.00 . A A . 353 ARG HH12 1 1 
       11 21424 1 1 49 ARG HH21 H  53.911  14.667  11.994 1.00 . A A . 353 ARG HH21 1 1 
       11 21425 1 1 49 ARG HH22 H  54.379  16.166  11.263 1.00 . A A . 353 ARG HH22 1 1 
       11 21426 1 1 49 ARG N    N  52.284   9.100  11.547 1.00 . A A . 353 ARG N    1 1 
       11 21427 1 1 49 ARG NE   N  51.496  15.204  12.221 1.00 . A A . 353 ARG NE   1 1 
       11 21428 1 1 49 ARG NH1  N  52.122  17.172  11.258 1.00 . A A . 353 ARG NH1  1 1 
       11 21429 1 1 49 ARG NH2  N  53.671  15.575  11.650 1.00 . A A . 353 ARG NH2  1 1 
       11 21430 1 1 49 ARG O    O  52.854  11.282   8.894 1.00 . A A . 353 ARG O    1 1 
       11 21431 1 1 50 ASN C    C  55.362   9.902   8.104 1.00 . A A . 354 ASN C    1 1 
       11 21432 1 1 50 ASN CA   C  55.510  10.722   9.380 1.00 . A A . 354 ASN CA   1 1 
       11 21433 1 1 50 ASN CB   C  56.840  10.386  10.055 1.00 . A A . 354 ASN CB   1 1 
       11 21434 1 1 50 ASN CG   C  58.000  10.880   9.198 1.00 . A A . 354 ASN CG   1 1 
       11 21435 1 1 50 ASN H    H  54.591  10.049  11.166 1.00 . A A . 354 ASN H    1 1 
       11 21436 1 1 50 ASN HA   H  55.506  11.771   9.124 1.00 . A A . 354 ASN HA   1 1 
       11 21437 1 1 50 ASN HB2  H  56.880  10.865  11.023 1.00 . A A . 354 ASN HB2  1 1 
       11 21438 1 1 50 ASN HB3  H  56.918   9.317  10.181 1.00 . A A . 354 ASN HB3  1 1 
       11 21439 1 1 50 ASN HD21 H  59.214   9.401   9.731 1.00 . A A . 354 ASN HD21 1 1 
       11 21440 1 1 50 ASN HD22 H  59.872  10.523   8.640 1.00 . A A . 354 ASN HD22 1 1 
       11 21441 1 1 50 ASN N    N  54.408  10.459  10.295 1.00 . A A . 354 ASN N    1 1 
       11 21442 1 1 50 ASN ND2  N  59.121  10.213   9.188 1.00 . A A . 354 ASN ND2  1 1 
       11 21443 1 1 50 ASN O    O  55.597  10.401   7.003 1.00 . A A . 354 ASN O    1 1 
       11 21444 1 1 50 ASN OD1  O  57.882  11.901   8.520 1.00 . A A . 354 ASN OD1  1 1 
       11 21445 1 1 51 ALA C    C  53.722   8.291   6.179 1.00 . A A . 355 ALA C    1 1 
       11 21446 1 1 51 ALA CA   C  54.805   7.759   7.112 1.00 . A A . 355 ALA CA   1 1 
       11 21447 1 1 51 ALA CB   C  54.427   6.356   7.584 1.00 . A A . 355 ALA CB   1 1 
       11 21448 1 1 51 ALA H    H  54.806   8.293   9.161 1.00 . A A . 355 ALA H    1 1 
       11 21449 1 1 51 ALA HA   H  55.738   7.703   6.571 1.00 . A A . 355 ALA HA   1 1 
       11 21450 1 1 51 ALA HB1  H  55.228   5.948   8.182 1.00 . A A . 355 ALA HB1  1 1 
       11 21451 1 1 51 ALA HB2  H  54.258   5.723   6.726 1.00 . A A . 355 ALA HB2  1 1 
       11 21452 1 1 51 ALA HB3  H  53.525   6.406   8.177 1.00 . A A . 355 ALA HB3  1 1 
       11 21453 1 1 51 ALA N    N  54.976   8.639   8.260 1.00 . A A . 355 ALA N    1 1 
       11 21454 1 1 51 ALA O    O  53.885   8.289   4.959 1.00 . A A . 355 ALA O    1 1 
       11 21455 1 1 52 MET C    C  51.959  10.537   5.220 1.00 . A A . 356 MET C    1 1 
       11 21456 1 1 52 MET CA   C  51.520   9.283   5.966 1.00 . A A . 356 MET CA   1 1 
       11 21457 1 1 52 MET CB   C  50.338   9.617   6.878 1.00 . A A . 356 MET CB   1 1 
       11 21458 1 1 52 MET CE   C  50.069   6.011   6.031 1.00 . A A . 356 MET CE   1 1 
       11 21459 1 1 52 MET CG   C  49.710   8.329   7.422 1.00 . A A . 356 MET CG   1 1 
       11 21460 1 1 52 MET H    H  52.545   8.729   7.737 1.00 . A A . 356 MET H    1 1 
       11 21461 1 1 52 MET HA   H  51.209   8.542   5.247 1.00 . A A . 356 MET HA   1 1 
       11 21462 1 1 52 MET HB2  H  50.683  10.222   7.704 1.00 . A A . 356 MET HB2  1 1 
       11 21463 1 1 52 MET HB3  H  49.597  10.165   6.318 1.00 . A A . 356 MET HB3  1 1 
       11 21464 1 1 52 MET HE1  H  49.891   5.375   6.888 1.00 . A A . 356 MET HE1  1 1 
       11 21465 1 1 52 MET HE2  H  51.085   6.369   6.059 1.00 . A A . 356 MET HE2  1 1 
       11 21466 1 1 52 MET HE3  H  49.911   5.449   5.121 1.00 . A A . 356 MET HE3  1 1 
       11 21467 1 1 52 MET HG2  H  50.481   7.715   7.863 1.00 . A A . 356 MET HG2  1 1 
       11 21468 1 1 52 MET HG3  H  48.974   8.574   8.173 1.00 . A A . 356 MET HG3  1 1 
       11 21469 1 1 52 MET N    N  52.620   8.748   6.759 1.00 . A A . 356 MET N    1 1 
       11 21470 1 1 52 MET O    O  51.580  10.749   4.067 1.00 . A A . 356 MET O    1 1 
       11 21471 1 1 52 MET SD   S  48.920   7.412   6.075 1.00 . A A . 356 MET SD   1 1 
       11 21472 1 1 53 GLY C    C  54.094  12.300   4.041 1.00 . A A . 357 GLY C    1 1 
       11 21473 1 1 53 GLY CA   C  53.237  12.598   5.267 1.00 . A A . 357 GLY CA   1 1 
       11 21474 1 1 53 GLY H    H  53.026  11.149   6.800 1.00 . A A . 357 GLY H    1 1 
       11 21475 1 1 53 GLY HA2  H  52.392  13.201   4.972 1.00 . A A . 357 GLY HA2  1 1 
       11 21476 1 1 53 GLY HA3  H  53.830  13.145   5.985 1.00 . A A . 357 GLY HA3  1 1 
       11 21477 1 1 53 GLY N    N  52.757  11.368   5.883 1.00 . A A . 357 GLY N    1 1 
       11 21478 1 1 53 GLY O    O  53.951  12.943   3.001 1.00 . A A . 357 GLY O    1 1 
       11 21479 1 1 54 SER C    C  55.041  10.318   1.932 1.00 . A A . 358 SER C    1 1 
       11 21480 1 1 54 SER CA   C  55.852  10.937   3.062 1.00 . A A . 358 SER CA   1 1 
       11 21481 1 1 54 SER CB   C  56.907   9.942   3.547 1.00 . A A . 358 SER CB   1 1 
       11 21482 1 1 54 SER H    H  55.046  10.836   5.020 1.00 . A A . 358 SER H    1 1 
       11 21483 1 1 54 SER HA   H  56.349  11.822   2.687 1.00 . A A . 358 SER HA   1 1 
       11 21484 1 1 54 SER HB2  H  57.583   9.709   2.741 1.00 . A A . 358 SER HB2  1 1 
       11 21485 1 1 54 SER HB3  H  57.465  10.381   4.364 1.00 . A A . 358 SER HB3  1 1 
       11 21486 1 1 54 SER HG   H  56.927   8.053   4.015 1.00 . A A . 358 SER HG   1 1 
       11 21487 1 1 54 SER N    N  54.980  11.316   4.169 1.00 . A A . 358 SER N    1 1 
       11 21488 1 1 54 SER O    O  55.350  10.510   0.757 1.00 . A A . 358 SER O    1 1 
       11 21489 1 1 54 SER OG   O  56.266   8.750   3.980 1.00 . A A . 358 SER OG   1 1 
       11 21490 1 1 55 LEU C    C  52.561   9.969   0.367 1.00 . A A . 359 LEU C    1 1 
       11 21491 1 1 55 LEU CA   C  53.168   8.923   1.295 1.00 . A A . 359 LEU CA   1 1 
       11 21492 1 1 55 LEU CB   C  52.048   8.132   1.987 1.00 . A A . 359 LEU CB   1 1 
       11 21493 1 1 55 LEU CD1  C  52.028   6.427   0.151 1.00 . A A . 359 LEU CD1  1 1 
       11 21494 1 1 55 LEU CD2  C  50.037   6.685   1.637 1.00 . A A . 359 LEU CD2  1 1 
       11 21495 1 1 55 LEU CG   C  51.177   7.426   0.938 1.00 . A A . 359 LEU CG   1 1 
       11 21496 1 1 55 LEU H    H  53.805   9.449   3.245 1.00 . A A . 359 LEU H    1 1 
       11 21497 1 1 55 LEU HA   H  53.776   8.248   0.718 1.00 . A A . 359 LEU HA   1 1 
       11 21498 1 1 55 LEU HB2  H  52.482   7.398   2.651 1.00 . A A . 359 LEU HB2  1 1 
       11 21499 1 1 55 LEU HB3  H  51.433   8.812   2.560 1.00 . A A . 359 LEU HB3  1 1 
       11 21500 1 1 55 LEU HD11 H  52.834   6.068   0.775 1.00 . A A . 359 LEU HD11 1 1 
       11 21501 1 1 55 LEU HD12 H  52.440   6.916  -0.719 1.00 . A A . 359 LEU HD12 1 1 
       11 21502 1 1 55 LEU HD13 H  51.414   5.594  -0.160 1.00 . A A . 359 LEU HD13 1 1 
       11 21503 1 1 55 LEU HD21 H  49.128   7.263   1.547 1.00 . A A . 359 LEU HD21 1 1 
       11 21504 1 1 55 LEU HD22 H  50.279   6.552   2.682 1.00 . A A . 359 LEU HD22 1 1 
       11 21505 1 1 55 LEU HD23 H  49.897   5.721   1.173 1.00 . A A . 359 LEU HD23 1 1 
       11 21506 1 1 55 LEU HG   H  50.763   8.154   0.259 1.00 . A A . 359 LEU HG   1 1 
       11 21507 1 1 55 LEU N    N  54.004   9.572   2.293 1.00 . A A . 359 LEU N    1 1 
       11 21508 1 1 55 LEU O    O  52.555   9.803  -0.853 1.00 . A A . 359 LEU O    1 1 
       11 21509 1 1 56 ALA C    C  52.497  13.171  -0.186 1.00 . A A . 360 ALA C    1 1 
       11 21510 1 1 56 ALA CA   C  51.452  12.118   0.165 1.00 . A A . 360 ALA CA   1 1 
       11 21511 1 1 56 ALA CB   C  50.306  12.766   0.945 1.00 . A A . 360 ALA CB   1 1 
       11 21512 1 1 56 ALA H    H  52.093  11.127   1.927 1.00 . A A . 360 ALA H    1 1 
       11 21513 1 1 56 ALA HA   H  51.059  11.698  -0.750 1.00 . A A . 360 ALA HA   1 1 
       11 21514 1 1 56 ALA HB1  H  49.371  12.312   0.653 1.00 . A A . 360 ALA HB1  1 1 
       11 21515 1 1 56 ALA HB2  H  50.276  13.823   0.726 1.00 . A A . 360 ALA HB2  1 1 
       11 21516 1 1 56 ALA HB3  H  50.463  12.621   2.003 1.00 . A A . 360 ALA HB3  1 1 
       11 21517 1 1 56 ALA N    N  52.056  11.048   0.952 1.00 . A A . 360 ALA N    1 1 
       11 21518 1 1 56 ALA O    O  52.224  14.103  -0.942 1.00 . A A . 360 ALA O    1 1 
       11 21519 1 1 57 SER C    C  54.316  15.387   0.362 1.00 . A A . 361 SER C    1 1 
       11 21520 1 1 57 SER CA   C  54.778  13.957   0.113 1.00 . A A . 361 SER CA   1 1 
       11 21521 1 1 57 SER CB   C  55.256  13.815  -1.331 1.00 . A A . 361 SER CB   1 1 
       11 21522 1 1 57 SER H    H  53.856  12.248   0.964 1.00 . A A . 361 SER H    1 1 
       11 21523 1 1 57 SER HA   H  55.601  13.742   0.776 1.00 . A A . 361 SER HA   1 1 
       11 21524 1 1 57 SER HB2  H  54.461  14.089  -2.004 1.00 . A A . 361 SER HB2  1 1 
       11 21525 1 1 57 SER HB3  H  56.103  14.468  -1.490 1.00 . A A . 361 SER HB3  1 1 
       11 21526 1 1 57 SER HG   H  56.400  12.470  -2.145 1.00 . A A . 361 SER HG   1 1 
       11 21527 1 1 57 SER N    N  53.696  13.014   0.370 1.00 . A A . 361 SER N    1 1 
       11 21528 1 1 57 SER O    O  54.647  16.296  -0.401 1.00 . A A . 361 SER O    1 1 
       11 21529 1 1 57 SER OG   O  55.631  12.466  -1.571 1.00 . A A . 361 SER OG   1 1 
       11 21530 1 1 58 GLN C    C  53.841  17.483   2.951 1.00 . A A . 362 GLN C    1 1 
       11 21531 1 1 58 GLN CA   C  53.061  16.910   1.773 1.00 . A A . 362 GLN CA   1 1 
       11 21532 1 1 58 GLN CB   C  51.574  16.837   2.132 1.00 . A A . 362 GLN CB   1 1 
       11 21533 1 1 58 GLN CD   C  49.544  18.193   2.686 1.00 . A A . 362 GLN CD   1 1 
       11 21534 1 1 58 GLN CG   C  51.042  18.246   2.409 1.00 . A A . 362 GLN CG   1 1 
       11 21535 1 1 58 GLN H    H  53.328  14.820   2.009 1.00 . A A . 362 GLN H    1 1 
       11 21536 1 1 58 GLN HA   H  53.182  17.560   0.921 1.00 . A A . 362 GLN HA   1 1 
       11 21537 1 1 58 GLN HB2  H  51.027  16.400   1.310 1.00 . A A . 362 GLN HB2  1 1 
       11 21538 1 1 58 GLN HB3  H  51.445  16.227   3.013 1.00 . A A . 362 GLN HB3  1 1 
       11 21539 1 1 58 GLN HE21 H  49.441  20.085   3.278 1.00 . A A . 362 GLN HE21 1 1 
       11 21540 1 1 58 GLN HE22 H  47.972  19.234   3.309 1.00 . A A . 362 GLN HE22 1 1 
       11 21541 1 1 58 GLN HG2  H  51.549  18.660   3.268 1.00 . A A . 362 GLN HG2  1 1 
       11 21542 1 1 58 GLN HG3  H  51.224  18.873   1.550 1.00 . A A . 362 GLN HG3  1 1 
       11 21543 1 1 58 GLN N    N  53.555  15.580   1.435 1.00 . A A . 362 GLN N    1 1 
       11 21544 1 1 58 GLN NE2  N  48.935  19.259   3.128 1.00 . A A . 362 GLN NE2  1 1 
       11 21545 1 1 58 GLN O    O  53.452  17.317   4.107 1.00 . A A . 362 GLN O    1 1 
       11 21546 1 1 58 GLN OE1  O  48.913  17.153   2.498 1.00 . A A . 362 GLN OE1  1 1 
       11 21547 1 1 59 ALA C    C  54.984  19.836   4.438 1.00 . A A . 363 ALA C    1 1 
       11 21548 1 1 59 ALA CA   C  55.768  18.761   3.691 1.00 . A A . 363 ALA CA   1 1 
       11 21549 1 1 59 ALA CB   C  57.022  19.381   3.073 1.00 . A A . 363 ALA CB   1 1 
       11 21550 1 1 59 ALA H    H  55.203  18.260   1.709 1.00 . A A . 363 ALA H    1 1 
       11 21551 1 1 59 ALA HA   H  56.065  17.993   4.390 1.00 . A A . 363 ALA HA   1 1 
       11 21552 1 1 59 ALA HB1  H  56.923  19.397   1.998 1.00 . A A . 363 ALA HB1  1 1 
       11 21553 1 1 59 ALA HB2  H  57.886  18.793   3.346 1.00 . A A . 363 ALA HB2  1 1 
       11 21554 1 1 59 ALA HB3  H  57.143  20.390   3.438 1.00 . A A . 363 ALA HB3  1 1 
       11 21555 1 1 59 ALA N    N  54.942  18.161   2.648 1.00 . A A . 363 ALA N    1 1 
       11 21556 1 1 59 ALA O    O  54.253  20.619   3.830 1.00 . A A . 363 ALA O    1 1 
       11 21557 1 1 60 THR C    C  55.413  21.511   7.559 1.00 . A A . 364 THR C    1 1 
       11 21558 1 1 60 THR CA   C  54.445  20.849   6.584 1.00 . A A . 364 THR CA   1 1 
       11 21559 1 1 60 THR CB   C  53.315  20.172   7.361 1.00 . A A . 364 THR CB   1 1 
       11 21560 1 1 60 THR CG2  C  52.340  19.515   6.382 1.00 . A A . 364 THR CG2  1 1 
       11 21561 1 1 60 THR H    H  55.737  19.217   6.187 1.00 . A A . 364 THR H    1 1 
       11 21562 1 1 60 THR HA   H  54.021  21.609   5.945 1.00 . A A . 364 THR HA   1 1 
       11 21563 1 1 60 THR HB   H  52.788  20.909   7.946 1.00 . A A . 364 THR HB   1 1 
       11 21564 1 1 60 THR HG1  H  53.446  19.279   9.085 1.00 . A A . 364 THR HG1  1 1 
       11 21565 1 1 60 THR HG21 H  52.490  18.446   6.386 1.00 . A A . 364 THR HG21 1 1 
       11 21566 1 1 60 THR HG22 H  52.517  19.898   5.387 1.00 . A A . 364 THR HG22 1 1 
       11 21567 1 1 60 THR HG23 H  51.326  19.739   6.678 1.00 . A A . 364 THR HG23 1 1 
       11 21568 1 1 60 THR N    N  55.142  19.868   5.759 1.00 . A A . 364 THR N    1 1 
       11 21569 1 1 60 THR O    O  56.502  20.997   7.813 1.00 . A A . 364 THR O    1 1 
       11 21570 1 1 60 THR OG1  O  53.861  19.184   8.225 1.00 . A A . 364 THR OG1  1 1 
       11 21571 1 1 61 LYS C    C  55.344  23.188  10.471 1.00 . A A . 365 LYS C    1 1 
       11 21572 1 1 61 LYS CA   C  55.848  23.383   9.045 1.00 . A A . 365 LYS CA   1 1 
       11 21573 1 1 61 LYS CB   C  55.844  24.874   8.703 1.00 . A A . 365 LYS CB   1 1 
       11 21574 1 1 61 LYS CD   C  56.467  26.575   6.982 1.00 . A A . 365 LYS CD   1 1 
       11 21575 1 1 61 LYS CE   C  57.022  26.777   5.571 1.00 . A A . 365 LYS CE   1 1 
       11 21576 1 1 61 LYS CG   C  56.460  25.084   7.319 1.00 . A A . 365 LYS CG   1 1 
       11 21577 1 1 61 LYS H    H  54.129  23.018   7.858 1.00 . A A . 365 LYS H    1 1 
       11 21578 1 1 61 LYS HA   H  56.858  23.011   8.975 1.00 . A A . 365 LYS HA   1 1 
       11 21579 1 1 61 LYS HB2  H  54.828  25.241   8.705 1.00 . A A . 365 LYS HB2  1 1 
       11 21580 1 1 61 LYS HB3  H  56.423  25.413   9.439 1.00 . A A . 365 LYS HB3  1 1 
       11 21581 1 1 61 LYS HD2  H  55.458  26.960   7.031 1.00 . A A . 365 LYS HD2  1 1 
       11 21582 1 1 61 LYS HD3  H  57.088  27.103   7.690 1.00 . A A . 365 LYS HD3  1 1 
       11 21583 1 1 61 LYS HE2  H  56.415  26.233   4.863 1.00 . A A . 365 LYS HE2  1 1 
       11 21584 1 1 61 LYS HE3  H  57.006  27.830   5.325 1.00 . A A . 365 LYS HE3  1 1 
       11 21585 1 1 61 LYS HG2  H  57.474  24.710   7.318 1.00 . A A . 365 LYS HG2  1 1 
       11 21586 1 1 61 LYS HG3  H  55.880  24.552   6.582 1.00 . A A . 365 LYS HG3  1 1 
       11 21587 1 1 61 LYS HZ1  H  59.062  27.056   5.259 1.00 . A A . 365 LYS HZ1  1 1 
       11 21588 1 1 61 LYS HZ2  H  58.492  25.524   4.797 1.00 . A A . 365 LYS HZ2  1 1 
       11 21589 1 1 61 LYS HZ3  H  58.696  25.896   6.441 1.00 . A A . 365 LYS HZ3  1 1 
       11 21590 1 1 61 LYS N    N  55.008  22.656   8.100 1.00 . A A . 365 LYS N    1 1 
       11 21591 1 1 61 LYS NZ   N  58.424  26.276   5.513 1.00 . A A . 365 LYS NZ   1 1 
       11 21592 1 1 61 LYS O    O  54.138  23.173  10.718 1.00 . A A . 365 LYS O    1 1 
       11 21593 1 1 62 ASP C    C  55.184  24.071  13.346 1.00 . A A . 366 ASP C    1 1 
       11 21594 1 1 62 ASP CA   C  55.917  22.849  12.807 1.00 . A A . 366 ASP CA   1 1 
       11 21595 1 1 62 ASP CB   C  57.175  22.595  13.640 1.00 . A A . 366 ASP CB   1 1 
       11 21596 1 1 62 ASP CG   C  57.712  21.191  13.373 1.00 . A A . 366 ASP CG   1 1 
       11 21597 1 1 62 ASP H    H  57.222  23.063  11.151 1.00 . A A . 366 ASP H    1 1 
       11 21598 1 1 62 ASP HA   H  55.267  21.991  12.888 1.00 . A A . 366 ASP HA   1 1 
       11 21599 1 1 62 ASP HB2  H  57.930  23.322  13.374 1.00 . A A . 366 ASP HB2  1 1 
       11 21600 1 1 62 ASP HB3  H  56.937  22.695  14.688 1.00 . A A . 366 ASP HB3  1 1 
       11 21601 1 1 62 ASP N    N  56.276  23.040  11.407 1.00 . A A . 366 ASP N    1 1 
       11 21602 1 1 62 ASP O    O  55.506  25.207  12.995 1.00 . A A . 366 ASP O    1 1 
       11 21603 1 1 62 ASP OD1  O  56.994  20.406  12.776 1.00 . A A . 366 ASP OD1  1 1 
       11 21604 1 1 62 ASP OD2  O  58.834  20.923  13.772 1.00 . A A . 366 ASP OD2  1 1 
       11 21605 1 1 63 GLY C    C  52.321  25.376  13.835 1.00 . A A . 367 GLY C    1 1 
       11 21606 1 1 63 GLY CA   C  53.421  24.918  14.786 1.00 . A A . 367 GLY CA   1 1 
       11 21607 1 1 63 GLY H    H  53.985  22.905  14.444 1.00 . A A . 367 GLY H    1 1 
       11 21608 1 1 63 GLY HA2  H  52.975  24.580  15.710 1.00 . A A . 367 GLY HA2  1 1 
       11 21609 1 1 63 GLY HA3  H  54.078  25.750  14.991 1.00 . A A . 367 GLY HA3  1 1 
       11 21610 1 1 63 GLY N    N  54.196  23.830  14.202 1.00 . A A . 367 GLY N    1 1 
       11 21611 1 1 63 GLY O    O  51.136  25.278  14.149 1.00 . A A . 367 GLY O    1 1 
       11 21612 1 1 64 LYS C    C  50.849  25.209  11.244 1.00 . A A . 368 LYS C    1 1 
       11 21613 1 1 64 LYS CA   C  51.761  26.351  11.684 1.00 . A A . 368 LYS CA   1 1 
       11 21614 1 1 64 LYS CB   C  52.497  26.924  10.469 1.00 . A A . 368 LYS CB   1 1 
       11 21615 1 1 64 LYS CD   C  52.220  28.091   8.276 1.00 . A A . 368 LYS CD   1 1 
       11 21616 1 1 64 LYS CE   C  51.202  28.633   7.271 1.00 . A A . 368 LYS CE   1 1 
       11 21617 1 1 64 LYS CG   C  51.481  27.467   9.459 1.00 . A A . 368 LYS CG   1 1 
       11 21618 1 1 64 LYS H    H  53.682  25.933  12.476 1.00 . A A . 368 LYS H    1 1 
       11 21619 1 1 64 LYS HA   H  51.159  27.129  12.126 1.00 . A A . 368 LYS HA   1 1 
       11 21620 1 1 64 LYS HB2  H  53.151  27.722  10.788 1.00 . A A . 368 LYS HB2  1 1 
       11 21621 1 1 64 LYS HB3  H  53.082  26.145  10.003 1.00 . A A . 368 LYS HB3  1 1 
       11 21622 1 1 64 LYS HD2  H  52.845  28.900   8.630 1.00 . A A . 368 LYS HD2  1 1 
       11 21623 1 1 64 LYS HD3  H  52.833  27.344   7.798 1.00 . A A . 368 LYS HD3  1 1 
       11 21624 1 1 64 LYS HE2  H  50.549  29.339   7.763 1.00 . A A . 368 LYS HE2  1 1 
       11 21625 1 1 64 LYS HE3  H  51.722  29.126   6.463 1.00 . A A . 368 LYS HE3  1 1 
       11 21626 1 1 64 LYS HG2  H  50.855  26.661   9.105 1.00 . A A . 368 LYS HG2  1 1 
       11 21627 1 1 64 LYS HG3  H  50.868  28.218   9.935 1.00 . A A . 368 LYS HG3  1 1 
       11 21628 1 1 64 LYS HZ1  H  50.271  27.628   5.703 1.00 . A A . 368 LYS HZ1  1 1 
       11 21629 1 1 64 LYS HZ2  H  49.464  27.489   7.191 1.00 . A A . 368 LYS HZ2  1 1 
       11 21630 1 1 64 LYS HZ3  H  50.888  26.606   6.908 1.00 . A A . 368 LYS HZ3  1 1 
       11 21631 1 1 64 LYS N    N  52.724  25.879  12.671 1.00 . A A . 368 LYS N    1 1 
       11 21632 1 1 64 LYS NZ   N  50.396  27.504   6.728 1.00 . A A . 368 LYS NZ   1 1 
       11 21633 1 1 64 LYS O    O  49.637  25.383  11.126 1.00 . A A . 368 LYS O    1 1 
       11 21634 1 1 65 LYS C    C  49.604  23.284   9.567 1.00 . A A . 369 LYS C    1 1 
       11 21635 1 1 65 LYS CA   C  50.676  22.880  10.578 1.00 . A A . 369 LYS CA   1 1 
       11 21636 1 1 65 LYS CB   C  50.020  22.216  11.791 1.00 . A A . 369 LYS CB   1 1 
       11 21637 1 1 65 LYS CD   C  50.444  21.048  13.955 1.00 . A A . 369 LYS CD   1 1 
       11 21638 1 1 65 LYS CE   C  51.525  20.504  14.889 1.00 . A A . 369 LYS CE   1 1 
       11 21639 1 1 65 LYS CG   C  51.102  21.729  12.754 1.00 . A A . 369 LYS CG   1 1 
       11 21640 1 1 65 LYS H    H  52.412  23.965  11.116 1.00 . A A . 369 LYS H    1 1 
       11 21641 1 1 65 LYS HA   H  51.345  22.171  10.114 1.00 . A A . 369 LYS HA   1 1 
       11 21642 1 1 65 LYS HB2  H  49.383  22.928  12.292 1.00 . A A . 369 LYS HB2  1 1 
       11 21643 1 1 65 LYS HB3  H  49.432  21.370  11.466 1.00 . A A . 369 LYS HB3  1 1 
       11 21644 1 1 65 LYS HD2  H  49.836  21.767  14.486 1.00 . A A . 369 LYS HD2  1 1 
       11 21645 1 1 65 LYS HD3  H  49.823  20.235  13.612 1.00 . A A . 369 LYS HD3  1 1 
       11 21646 1 1 65 LYS HE2  H  52.113  19.763  14.367 1.00 . A A . 369 LYS HE2  1 1 
       11 21647 1 1 65 LYS HE3  H  52.166  21.314  15.205 1.00 . A A . 369 LYS HE3  1 1 
       11 21648 1 1 65 LYS HG2  H  51.747  21.026  12.246 1.00 . A A . 369 LYS HG2  1 1 
       11 21649 1 1 65 LYS HG3  H  51.685  22.573  13.095 1.00 . A A . 369 LYS HG3  1 1 
       11 21650 1 1 65 LYS HZ1  H  51.586  19.303  16.588 1.00 . A A . 369 LYS HZ1  1 1 
       11 21651 1 1 65 LYS HZ2  H  50.093  19.283  15.777 1.00 . A A . 369 LYS HZ2  1 1 
       11 21652 1 1 65 LYS HZ3  H  50.535  20.627  16.716 1.00 . A A . 369 LYS HZ3  1 1 
       11 21653 1 1 65 LYS N    N  51.442  24.044  11.004 1.00 . A A . 369 LYS N    1 1 
       11 21654 1 1 65 LYS NZ   N  50.887  19.882  16.082 1.00 . A A . 369 LYS NZ   1 1 
       11 21655 1 1 65 LYS O    O  49.901  23.924   8.559 1.00 . A A . 369 LYS O    1 1 
       11 21656 1 1 66 ASP C    C  46.382  24.328   9.568 1.00 . A A . 370 ASP C    1 1 
       11 21657 1 1 66 ASP CA   C  47.249  23.231   8.960 1.00 . A A . 370 ASP CA   1 1 
       11 21658 1 1 66 ASP CB   C  46.402  21.982   8.706 1.00 . A A . 370 ASP CB   1 1 
       11 21659 1 1 66 ASP CG   C  45.793  21.488  10.012 1.00 . A A . 370 ASP CG   1 1 
       11 21660 1 1 66 ASP H    H  48.182  22.398  10.663 1.00 . A A . 370 ASP H    1 1 
       11 21661 1 1 66 ASP HA   H  47.644  23.580   8.017 1.00 . A A . 370 ASP HA   1 1 
       11 21662 1 1 66 ASP HB2  H  45.613  22.222   8.009 1.00 . A A . 370 ASP HB2  1 1 
       11 21663 1 1 66 ASP HB3  H  47.028  21.207   8.287 1.00 . A A . 370 ASP HB3  1 1 
       11 21664 1 1 66 ASP N    N  48.359  22.904   9.846 1.00 . A A . 370 ASP N    1 1 
       11 21665 1 1 66 ASP O    O  45.245  24.538   9.143 1.00 . A A . 370 ASP O    1 1 
       11 21666 1 1 66 ASP OD1  O  46.056  22.099  11.035 1.00 . A A . 370 ASP OD1  1 1 
       11 21667 1 1 66 ASP OD2  O  45.070  20.506   9.971 1.00 . A A . 370 ASP OD2  1 1 
       11 21668 1 1 67 LYS C    C  45.987  27.269  10.266 1.00 . A A . 371 LYS C    1 1 
       11 21669 1 1 67 LYS CA   C  46.178  26.096  11.219 1.00 . A A . 371 LYS CA   1 1 
       11 21670 1 1 67 LYS CB   C  46.934  26.566  12.464 1.00 . A A . 371 LYS CB   1 1 
       11 21671 1 1 67 LYS CD   C  47.688  25.928  14.758 1.00 . A A . 371 LYS CD   1 1 
       11 21672 1 1 67 LYS CE   C  47.645  24.834  15.827 1.00 . A A . 371 LYS CE   1 1 
       11 21673 1 1 67 LYS CG   C  46.925  25.458  13.518 1.00 . A A . 371 LYS CG   1 1 
       11 21674 1 1 67 LYS H    H  47.830  24.816  10.864 1.00 . A A . 371 LYS H    1 1 
       11 21675 1 1 67 LYS HA   H  45.210  25.722  11.518 1.00 . A A . 371 LYS HA   1 1 
       11 21676 1 1 67 LYS HB2  H  47.954  26.800  12.194 1.00 . A A . 371 LYS HB2  1 1 
       11 21677 1 1 67 LYS HB3  H  46.456  27.447  12.865 1.00 . A A . 371 LYS HB3  1 1 
       11 21678 1 1 67 LYS HD2  H  48.714  26.134  14.494 1.00 . A A . 371 LYS HD2  1 1 
       11 21679 1 1 67 LYS HD3  H  47.228  26.825  15.146 1.00 . A A . 371 LYS HD3  1 1 
       11 21680 1 1 67 LYS HE2  H  48.156  25.177  16.714 1.00 . A A . 371 LYS HE2  1 1 
       11 21681 1 1 67 LYS HE3  H  46.617  24.607  16.070 1.00 . A A . 371 LYS HE3  1 1 
       11 21682 1 1 67 LYS HG2  H  45.905  25.228  13.788 1.00 . A A . 371 LYS HG2  1 1 
       11 21683 1 1 67 LYS HG3  H  47.402  24.576  13.118 1.00 . A A . 371 LYS HG3  1 1 
       11 21684 1 1 67 LYS HZ1  H  48.675  23.046  16.106 1.00 . A A . 371 LYS HZ1  1 1 
       11 21685 1 1 67 LYS HZ2  H  49.108  23.882  14.692 1.00 . A A . 371 LYS HZ2  1 1 
       11 21686 1 1 67 LYS HZ3  H  47.633  23.041  14.768 1.00 . A A . 371 LYS HZ3  1 1 
       11 21687 1 1 67 LYS N    N  46.920  25.025  10.565 1.00 . A A . 371 LYS N    1 1 
       11 21688 1 1 67 LYS NZ   N  48.316  23.609  15.309 1.00 . A A . 371 LYS NZ   1 1 
       11 21689 1 1 67 LYS O    O  46.922  27.683   9.580 1.00 . A A . 371 LYS O    1 1 
       11 21690 1 1 68 LYS C    C  45.246  30.169   9.783 1.00 . A A . 372 LYS C    1 1 
       11 21691 1 1 68 LYS CA   C  44.466  28.929   9.358 1.00 . A A . 372 LYS CA   1 1 
       11 21692 1 1 68 LYS CB   C  42.968  29.228   9.402 1.00 . A A . 372 LYS CB   1 1 
       11 21693 1 1 68 LYS CD   C  42.071  28.406   7.208 1.00 . A A . 372 LYS CD   1 1 
       11 21694 1 1 68 LYS CE   C  40.843  29.289   6.969 1.00 . A A . 372 LYS CE   1 1 
       11 21695 1 1 68 LYS CG   C  42.201  28.101   8.703 1.00 . A A . 372 LYS CG   1 1 
       11 21696 1 1 68 LYS H    H  44.065  27.430  10.799 1.00 . A A . 372 LYS H    1 1 
       11 21697 1 1 68 LYS HA   H  44.742  28.673   8.347 1.00 . A A . 372 LYS HA   1 1 
       11 21698 1 1 68 LYS HB2  H  42.646  29.304  10.431 1.00 . A A . 372 LYS HB2  1 1 
       11 21699 1 1 68 LYS HB3  H  42.779  30.161   8.896 1.00 . A A . 372 LYS HB3  1 1 
       11 21700 1 1 68 LYS HD2  H  42.957  28.921   6.866 1.00 . A A . 372 LYS HD2  1 1 
       11 21701 1 1 68 LYS HD3  H  41.958  27.481   6.662 1.00 . A A . 372 LYS HD3  1 1 
       11 21702 1 1 68 LYS HE2  H  39.956  28.768   7.300 1.00 . A A . 372 LYS HE2  1 1 
       11 21703 1 1 68 LYS HE3  H  40.942  30.212   7.519 1.00 . A A . 372 LYS HE3  1 1 
       11 21704 1 1 68 LYS HG2  H  42.735  27.170   8.834 1.00 . A A . 372 LYS HG2  1 1 
       11 21705 1 1 68 LYS HG3  H  41.217  28.015   9.137 1.00 . A A . 372 LYS HG3  1 1 
       11 21706 1 1 68 LYS HZ1  H  41.298  30.424   5.288 1.00 . A A . 372 LYS HZ1  1 1 
       11 21707 1 1 68 LYS HZ2  H  39.728  29.778   5.282 1.00 . A A . 372 LYS HZ2  1 1 
       11 21708 1 1 68 LYS HZ3  H  41.062  28.776   4.965 1.00 . A A . 372 LYS HZ3  1 1 
       11 21709 1 1 68 LYS N    N  44.771  27.802  10.229 1.00 . A A . 372 LYS N    1 1 
       11 21710 1 1 68 LYS NZ   N  40.724  29.590   5.516 1.00 . A A . 372 LYS NZ   1 1 
       11 21711 1 1 68 LYS O    O  45.735  30.926   8.945 1.00 . A A . 372 LYS O    1 1 
       11 21712 1 1 69 GLU C    C  45.521  32.816  11.017 1.00 . A A . 373 GLU C    1 1 
       11 21713 1 1 69 GLU CA   C  46.066  31.525  11.622 1.00 . A A . 373 GLU CA   1 1 
       11 21714 1 1 69 GLU CB   C  47.560  31.405  11.313 1.00 . A A . 373 GLU CB   1 1 
       11 21715 1 1 69 GLU CD   C  49.627  30.076  11.775 1.00 . A A . 373 GLU CD   1 1 
       11 21716 1 1 69 GLU CG   C  48.168  30.291  12.164 1.00 . A A . 373 GLU CG   1 1 
       11 21717 1 1 69 GLU H    H  44.936  29.737  11.712 1.00 . A A . 373 GLU H    1 1 
       11 21718 1 1 69 GLU HA   H  45.934  31.559  12.693 1.00 . A A . 373 GLU HA   1 1 
       11 21719 1 1 69 GLU HB2  H  47.691  31.172  10.266 1.00 . A A . 373 GLU HB2  1 1 
       11 21720 1 1 69 GLU HB3  H  48.050  32.339  11.539 1.00 . A A . 373 GLU HB3  1 1 
       11 21721 1 1 69 GLU HG2  H  48.112  30.566  13.208 1.00 . A A . 373 GLU HG2  1 1 
       11 21722 1 1 69 GLU HG3  H  47.618  29.376  12.005 1.00 . A A . 373 GLU HG3  1 1 
       11 21723 1 1 69 GLU N    N  45.351  30.372  11.092 1.00 . A A . 373 GLU N    1 1 
       11 21724 1 1 69 GLU O    O  44.741  32.786  10.066 1.00 . A A . 373 GLU O    1 1 
       11 21725 1 1 69 GLU OE1  O  50.040  30.634  10.772 1.00 . A A . 373 GLU OE1  1 1 
       11 21726 1 1 69 GLU OE2  O  50.309  29.357  12.487 1.00 . A A . 373 GLU OE2  1 1 
       11 21727 1 1 70 GLU C    C  43.963  35.303  11.048 1.00 . A A . 374 GLU C    1 1 
       11 21728 1 1 70 GLU CA   C  45.487  35.244  11.081 1.00 . A A . 374 GLU CA   1 1 
       11 21729 1 1 70 GLU CB   C  46.039  35.488   9.675 1.00 . A A . 374 GLU CB   1 1 
       11 21730 1 1 70 GLU CD   C  48.130  35.804   8.337 1.00 . A A . 374 GLU CD   1 1 
       11 21731 1 1 70 GLU CG   C  47.563  35.613   9.740 1.00 . A A . 374 GLU CG   1 1 
       11 21732 1 1 70 GLU H    H  46.562  33.912  12.330 1.00 . A A . 374 GLU H    1 1 
       11 21733 1 1 70 GLU HA   H  45.854  36.018  11.738 1.00 . A A . 374 GLU HA   1 1 
       11 21734 1 1 70 GLU HB2  H  45.772  34.660   9.035 1.00 . A A . 374 GLU HB2  1 1 
       11 21735 1 1 70 GLU HB3  H  45.622  36.401   9.278 1.00 . A A . 374 GLU HB3  1 1 
       11 21736 1 1 70 GLU HG2  H  47.826  36.463  10.352 1.00 . A A . 374 GLU HG2  1 1 
       11 21737 1 1 70 GLU HG3  H  47.978  34.715  10.174 1.00 . A A . 374 GLU HG3  1 1 
       11 21738 1 1 70 GLU N    N  45.939  33.949  11.574 1.00 . A A . 374 GLU N    1 1 
       11 21739 1 1 70 GLU O    O  43.373  35.833  10.106 1.00 . A A . 374 GLU O    1 1 
       11 21740 1 1 70 GLU OE1  O  47.366  35.702   7.391 1.00 . A A . 374 GLU OE1  1 1 
       11 21741 1 1 70 GLU OE2  O  49.320  36.050   8.229 1.00 . A A . 374 GLU OE2  1 1 
       11 21742 1 1 71 ASP C    C  41.372  36.034  12.819 1.00 . A A . 375 ASP C    1 1 
       11 21743 1 1 71 ASP CA   C  41.876  34.754  12.161 1.00 . A A . 375 ASP CA   1 1 
       11 21744 1 1 71 ASP CB   C  41.399  33.544  12.964 1.00 . A A . 375 ASP CB   1 1 
       11 21745 1 1 71 ASP CG   C  41.858  33.668  14.415 1.00 . A A . 375 ASP CG   1 1 
       11 21746 1 1 71 ASP H    H  43.854  34.349  12.804 1.00 . A A . 375 ASP H    1 1 
       11 21747 1 1 71 ASP HA   H  41.471  34.690  11.162 1.00 . A A . 375 ASP HA   1 1 
       11 21748 1 1 71 ASP HB2  H  40.321  33.496  12.933 1.00 . A A . 375 ASP HB2  1 1 
       11 21749 1 1 71 ASP HB3  H  41.812  32.643  12.536 1.00 . A A . 375 ASP HB3  1 1 
       11 21750 1 1 71 ASP N    N  43.332  34.756  12.082 1.00 . A A . 375 ASP N    1 1 
       11 21751 1 1 71 ASP O    O  40.171  36.202  13.032 1.00 . A A . 375 ASP O    1 1 
       11 21752 1 1 71 ASP OD1  O  42.517  34.646  14.726 1.00 . A A . 375 ASP OD1  1 1 
       11 21753 1 1 71 ASP OD2  O  41.541  32.783  15.192 1.00 . A A . 375 ASP OD2  1 1 
       11 21754 1 1 72 LYS C    C  41.180  39.090  12.804 1.00 . A A . 376 LYS C    1 1 
       11 21755 1 1 72 LYS CA   C  41.934  38.193  13.779 1.00 . A A . 376 LYS CA   1 1 
       11 21756 1 1 72 LYS CB   C  43.193  38.914  14.265 1.00 . A A . 376 LYS CB   1 1 
       11 21757 1 1 72 LYS CD   C  45.088  38.840  15.894 1.00 . A A . 376 LYS CD   1 1 
       11 21758 1 1 72 LYS CE   C  45.712  38.054  17.047 1.00 . A A . 376 LYS CE   1 1 
       11 21759 1 1 72 LYS CG   C  43.839  38.109  15.394 1.00 . A A . 376 LYS CG   1 1 
       11 21760 1 1 72 LYS H    H  43.240  36.743  12.949 1.00 . A A . 376 LYS H    1 1 
       11 21761 1 1 72 LYS HA   H  41.301  37.987  14.628 1.00 . A A . 376 LYS HA   1 1 
       11 21762 1 1 72 LYS HB2  H  43.891  39.012  13.446 1.00 . A A . 376 LYS HB2  1 1 
       11 21763 1 1 72 LYS HB3  H  42.928  39.895  14.631 1.00 . A A . 376 LYS HB3  1 1 
       11 21764 1 1 72 LYS HD2  H  45.801  38.927  15.087 1.00 . A A . 376 LYS HD2  1 1 
       11 21765 1 1 72 LYS HD3  H  44.813  39.825  16.240 1.00 . A A . 376 LYS HD3  1 1 
       11 21766 1 1 72 LYS HE2  H  46.565  38.594  17.430 1.00 . A A . 376 LYS HE2  1 1 
       11 21767 1 1 72 LYS HE3  H  44.983  37.927  17.834 1.00 . A A . 376 LYS HE3  1 1 
       11 21768 1 1 72 LYS HG2  H  43.136  37.999  16.206 1.00 . A A . 376 LYS HG2  1 1 
       11 21769 1 1 72 LYS HG3  H  44.120  37.133  15.026 1.00 . A A . 376 LYS HG3  1 1 
       11 21770 1 1 72 LYS HZ1  H  46.615  36.822  15.633 1.00 . A A . 376 LYS HZ1  1 1 
       11 21771 1 1 72 LYS HZ2  H  45.323  36.095  16.460 1.00 . A A . 376 LYS HZ2  1 1 
       11 21772 1 1 72 LYS HZ3  H  46.821  36.301  17.233 1.00 . A A . 376 LYS HZ3  1 1 
       11 21773 1 1 72 LYS N    N  42.297  36.932  13.141 1.00 . A A . 376 LYS N    1 1 
       11 21774 1 1 72 LYS NZ   N  46.151  36.717  16.556 1.00 . A A . 376 LYS NZ   1 1 
       11 21775 1 1 72 LYS O    O  41.463  39.097  11.606 1.00 . A A . 376 LYS O    1 1 
       11 21776 1 1 73 LYS C    C  39.914  42.176  12.637 1.00 . A A . 377 LYS C    1 1 
       11 21777 1 1 73 LYS CA   C  39.426  40.738  12.488 1.00 . A A . 377 LYS CA   1 1 
       11 21778 1 1 73 LYS CB   C  37.949  40.654  12.880 1.00 . A A . 377 LYS CB   1 1 
       11 21779 1 1 73 LYS CD   C  35.635  41.387  12.288 1.00 . A A . 377 LYS CD   1 1 
       11 21780 1 1 73 LYS CE   C  34.802  42.250  11.338 1.00 . A A . 377 LYS CE   1 1 
       11 21781 1 1 73 LYS CG   C  37.114  41.508  11.923 1.00 . A A . 377 LYS CG   1 1 
       11 21782 1 1 73 LYS H    H  40.034  39.796  14.286 1.00 . A A . 377 LYS H    1 1 
       11 21783 1 1 73 LYS HA   H  39.531  40.439  11.456 1.00 . A A . 377 LYS HA   1 1 
       11 21784 1 1 73 LYS HB2  H  37.620  39.626  12.827 1.00 . A A . 377 LYS HB2  1 1 
       11 21785 1 1 73 LYS HB3  H  37.824  41.020  13.887 1.00 . A A . 377 LYS HB3  1 1 
       11 21786 1 1 73 LYS HD2  H  35.327  40.354  12.199 1.00 . A A . 377 LYS HD2  1 1 
       11 21787 1 1 73 LYS HD3  H  35.483  41.722  13.303 1.00 . A A . 377 LYS HD3  1 1 
       11 21788 1 1 73 LYS HE2  H  35.107  43.281  11.429 1.00 . A A . 377 LYS HE2  1 1 
       11 21789 1 1 73 LYS HE3  H  34.956  41.918  10.322 1.00 . A A . 377 LYS HE3  1 1 
       11 21790 1 1 73 LYS HG2  H  37.420  42.542  12.002 1.00 . A A . 377 LYS HG2  1 1 
       11 21791 1 1 73 LYS HG3  H  37.263  41.164  10.911 1.00 . A A . 377 LYS HG3  1 1 
       11 21792 1 1 73 LYS HZ1  H  33.261  42.009  12.717 1.00 . A A . 377 LYS HZ1  1 1 
       11 21793 1 1 73 LYS HZ2  H  32.956  41.296  11.205 1.00 . A A . 377 LYS HZ2  1 1 
       11 21794 1 1 73 LYS HZ3  H  32.854  42.982  11.387 1.00 . A A . 377 LYS HZ3  1 1 
       11 21795 1 1 73 LYS N    N  40.217  39.843  13.325 1.00 . A A . 377 LYS N    1 1 
       11 21796 1 1 73 LYS NZ   N  33.360  42.125  11.688 1.00 . A A . 377 LYS NZ   1 1 
       11 21797 1 1 73 LYS O    O  39.823  42.701  13.735 1.00 . A A . 377 LYS O    1 1 
       11 21798 1 1 73 LYS OXT  O  40.374  42.731  11.652 1.00 . A A . 377 LYS OXT  1 1 
       11 21799 2 2  1 MET C    C  36.697  -6.941  -1.973 1.00 . B B .  24 MET C    1 1 
       11 21800 2 2  1 MET CA   C  35.231  -7.288  -1.732 1.00 . B B .  24 MET CA   1 1 
       11 21801 2 2  1 MET CB   C  34.805  -8.432  -2.656 1.00 . B B .  24 MET CB   1 1 
       11 21802 2 2  1 MET CE   C  32.700 -10.927  -0.142 1.00 . B B .  24 MET CE   1 1 
       11 21803 2 2  1 MET CG   C  33.651  -9.208  -2.017 1.00 . B B .  24 MET CG   1 1 
       11 21804 2 2  1 MET H1   H  33.969  -6.172  -2.955 1.00 . B B .  24 MET H1   1 1 
       11 21805 2 2  1 MET H2   H  34.974  -5.234  -1.958 1.00 . B B .  24 MET H2   1 1 
       11 21806 2 2  1 MET H3   H  33.628  -6.033  -1.300 1.00 . B B .  24 MET H3   1 1 
       11 21807 2 2  1 MET HA   H  35.102  -7.587  -0.704 1.00 . B B .  24 MET HA   1 1 
       11 21808 2 2  1 MET HB2  H  34.485  -8.026  -3.604 1.00 . B B .  24 MET HB2  1 1 
       11 21809 2 2  1 MET HB3  H  35.640  -9.098  -2.812 1.00 . B B .  24 MET HB3  1 1 
       11 21810 2 2  1 MET HE1  H  32.053 -10.209   0.341 1.00 . B B .  24 MET HE1  1 1 
       11 21811 2 2  1 MET HE2  H  32.892 -11.746   0.533 1.00 . B B .  24 MET HE2  1 1 
       11 21812 2 2  1 MET HE3  H  32.226 -11.303  -1.037 1.00 . B B .  24 MET HE3  1 1 
       11 21813 2 2  1 MET HG2  H  32.884  -8.517  -1.701 1.00 . B B .  24 MET HG2  1 1 
       11 21814 2 2  1 MET HG3  H  33.239  -9.898  -2.738 1.00 . B B .  24 MET HG3  1 1 
       11 21815 2 2  1 MET N    N  34.387  -6.091  -2.006 1.00 . B B .  24 MET N    1 1 
       11 21816 2 2  1 MET O    O  37.591  -7.488  -1.329 1.00 . B B .  24 MET O    1 1 
       11 21817 2 2  1 MET SD   S  34.263 -10.128  -0.582 1.00 . B B .  24 MET SD   1 1 
       11 21818 2 2  2 LYS C    C  38.949  -4.954  -2.014 1.00 . B B .  25 LYS C    1 1 
       11 21819 2 2  2 LYS CA   C  38.295  -5.614  -3.224 1.00 . B B .  25 LYS CA   1 1 
       11 21820 2 2  2 LYS CB   C  38.286  -4.637  -4.398 1.00 . B B .  25 LYS CB   1 1 
       11 21821 2 2  2 LYS CD   C  38.081  -4.470  -6.896 1.00 . B B .  25 LYS CD   1 1 
       11 21822 2 2  2 LYS CE   C  36.991  -3.393  -6.911 1.00 . B B .  25 LYS CE   1 1 
       11 21823 2 2  2 LYS CG   C  37.902  -5.383  -5.680 1.00 . B B .  25 LYS CG   1 1 
       11 21824 2 2  2 LYS H    H  36.182  -5.625  -3.390 1.00 . B B .  25 LYS H    1 1 
       11 21825 2 2  2 LYS HA   H  38.871  -6.486  -3.499 1.00 . B B .  25 LYS HA   1 1 
       11 21826 2 2  2 LYS HB2  H  37.566  -3.856  -4.202 1.00 . B B .  25 LYS HB2  1 1 
       11 21827 2 2  2 LYS HB3  H  39.268  -4.204  -4.514 1.00 . B B .  25 LYS HB3  1 1 
       11 21828 2 2  2 LYS HD2  H  39.051  -3.994  -6.843 1.00 . B B .  25 LYS HD2  1 1 
       11 21829 2 2  2 LYS HD3  H  38.018  -5.054  -7.801 1.00 . B B .  25 LYS HD3  1 1 
       11 21830 2 2  2 LYS HE2  H  36.026  -3.845  -6.749 1.00 . B B .  25 LYS HE2  1 1 
       11 21831 2 2  2 LYS HE3  H  37.188  -2.668  -6.134 1.00 . B B .  25 LYS HE3  1 1 
       11 21832 2 2  2 LYS HG2  H  38.531  -6.256  -5.791 1.00 . B B .  25 LYS HG2  1 1 
       11 21833 2 2  2 LYS HG3  H  36.870  -5.694  -5.616 1.00 . B B .  25 LYS HG3  1 1 
       11 21834 2 2  2 LYS HZ1  H  37.968  -2.686  -8.604 1.00 . B B .  25 LYS HZ1  1 1 
       11 21835 2 2  2 LYS HZ2  H  36.653  -1.730  -8.108 1.00 . B B .  25 LYS HZ2  1 1 
       11 21836 2 2  2 LYS HZ3  H  36.381  -3.214  -8.888 1.00 . B B .  25 LYS HZ3  1 1 
       11 21837 2 2  2 LYS N    N  36.934  -6.028  -2.907 1.00 . B B .  25 LYS N    1 1 
       11 21838 2 2  2 LYS NZ   N  37.000  -2.705  -8.227 1.00 . B B .  25 LYS NZ   1 1 
       11 21839 2 2  2 LYS O    O  40.137  -5.148  -1.756 1.00 . B B .  25 LYS O    1 1 
       11 21840 2 2  3 ARG C    C  39.161  -4.498   0.943 1.00 . B B .  26 ARG C    1 1 
       11 21841 2 2  3 ARG CA   C  38.693  -3.485  -0.097 1.00 . B B .  26 ARG CA   1 1 
       11 21842 2 2  3 ARG CB   C  37.601  -2.600   0.508 1.00 . B B .  26 ARG CB   1 1 
       11 21843 2 2  3 ARG CD   C  36.132  -0.625   0.094 1.00 . B B .  26 ARG CD   1 1 
       11 21844 2 2  3 ARG CG   C  37.342  -1.408  -0.414 1.00 . B B .  26 ARG CG   1 1 
       11 21845 2 2  3 ARG CZ   C  34.826   1.313  -0.577 1.00 . B B .  26 ARG CZ   1 1 
       11 21846 2 2  3 ARG H    H  37.230  -4.047  -1.529 1.00 . B B .  26 ARG H    1 1 
       11 21847 2 2  3 ARG HA   H  39.528  -2.864  -0.388 1.00 . B B .  26 ARG HA   1 1 
       11 21848 2 2  3 ARG HB2  H  36.693  -3.175   0.617 1.00 . B B .  26 ARG HB2  1 1 
       11 21849 2 2  3 ARG HB3  H  37.920  -2.242   1.474 1.00 . B B .  26 ARG HB3  1 1 
       11 21850 2 2  3 ARG HD2  H  35.262  -1.262   0.074 1.00 . B B .  26 ARG HD2  1 1 
       11 21851 2 2  3 ARG HD3  H  36.317  -0.305   1.109 1.00 . B B .  26 ARG HD3  1 1 
       11 21852 2 2  3 ARG HE   H  36.538   0.764  -1.457 1.00 . B B .  26 ARG HE   1 1 
       11 21853 2 2  3 ARG HG2  H  38.210  -0.767  -0.419 1.00 . B B .  26 ARG HG2  1 1 
       11 21854 2 2  3 ARG HG3  H  37.147  -1.760  -1.415 1.00 . B B .  26 ARG HG3  1 1 
       11 21855 2 2  3 ARG HH11 H  34.109   0.236   0.951 1.00 . B B .  26 ARG HH11 1 1 
       11 21856 2 2  3 ARG HH12 H  33.159   1.610   0.491 1.00 . B B .  26 ARG HH12 1 1 
       11 21857 2 2  3 ARG HH21 H  35.295   2.566  -2.067 1.00 . B B .  26 ARG HH21 1 1 
       11 21858 2 2  3 ARG HH22 H  33.830   2.928  -1.218 1.00 . B B .  26 ARG HH22 1 1 
       11 21859 2 2  3 ARG N    N  38.170  -4.168  -1.277 1.00 . B B .  26 ARG N    1 1 
       11 21860 2 2  3 ARG NE   N  35.896   0.544  -0.750 1.00 . B B .  26 ARG NE   1 1 
       11 21861 2 2  3 ARG NH1  N  33.964   1.031   0.361 1.00 . B B .  26 ARG NH1  1 1 
       11 21862 2 2  3 ARG NH2  N  34.636   2.350  -1.347 1.00 . B B .  26 ARG NH2  1 1 
       11 21863 2 2  3 ARG O    O  40.217  -4.333   1.555 1.00 . B B .  26 ARG O    1 1 
       11 21864 2 2  4 ALA C    C  40.035  -7.262   1.697 1.00 . B B .  27 ALA C    1 1 
       11 21865 2 2  4 ALA CA   C  38.725  -6.589   2.098 1.00 . B B .  27 ALA CA   1 1 
       11 21866 2 2  4 ALA CB   C  37.610  -7.635   2.177 1.00 . B B .  27 ALA CB   1 1 
       11 21867 2 2  4 ALA H    H  37.546  -5.631   0.615 1.00 . B B .  27 ALA H    1 1 
       11 21868 2 2  4 ALA HA   H  38.849  -6.137   3.070 1.00 . B B .  27 ALA HA   1 1 
       11 21869 2 2  4 ALA HB1  H  37.275  -7.878   1.179 1.00 . B B .  27 ALA HB1  1 1 
       11 21870 2 2  4 ALA HB2  H  36.785  -7.236   2.748 1.00 . B B .  27 ALA HB2  1 1 
       11 21871 2 2  4 ALA HB3  H  37.985  -8.525   2.658 1.00 . B B .  27 ALA HB3  1 1 
       11 21872 2 2  4 ALA N    N  38.373  -5.551   1.134 1.00 . B B .  27 ALA N    1 1 
       11 21873 2 2  4 ALA O    O  40.876  -7.565   2.544 1.00 . B B .  27 ALA O    1 1 
       11 21874 2 2  5 ALA C    C  42.633  -7.271   0.219 1.00 . B B .  28 ALA C    1 1 
       11 21875 2 2  5 ALA CA   C  41.412  -8.125  -0.106 1.00 . B B .  28 ALA CA   1 1 
       11 21876 2 2  5 ALA CB   C  41.311  -8.317  -1.621 1.00 . B B .  28 ALA CB   1 1 
       11 21877 2 2  5 ALA H    H  39.497  -7.225  -0.231 1.00 . B B .  28 ALA H    1 1 
       11 21878 2 2  5 ALA HA   H  41.524  -9.091   0.361 1.00 . B B .  28 ALA HA   1 1 
       11 21879 2 2  5 ALA HB1  H  41.335  -9.371  -1.854 1.00 . B B .  28 ALA HB1  1 1 
       11 21880 2 2  5 ALA HB2  H  42.143  -7.824  -2.103 1.00 . B B .  28 ALA HB2  1 1 
       11 21881 2 2  5 ALA HB3  H  40.385  -7.890  -1.977 1.00 . B B .  28 ALA HB3  1 1 
       11 21882 2 2  5 ALA N    N  40.201  -7.489   0.398 1.00 . B B .  28 ALA N    1 1 
       11 21883 2 2  5 ALA O    O  43.689  -7.791   0.581 1.00 . B B .  28 ALA O    1 1 
       11 21884 2 2  6 ALA C    C  44.022  -5.163   1.823 1.00 . B B .  29 ALA C    1 1 
       11 21885 2 2  6 ALA CA   C  43.584  -5.039   0.366 1.00 . B B .  29 ALA CA   1 1 
       11 21886 2 2  6 ALA CB   C  43.149  -3.596   0.084 1.00 . B B .  29 ALA CB   1 1 
       11 21887 2 2  6 ALA H    H  41.620  -5.596  -0.209 1.00 . B B .  29 ALA H    1 1 
       11 21888 2 2  6 ALA HA   H  44.417  -5.285  -0.273 1.00 . B B .  29 ALA HA   1 1 
       11 21889 2 2  6 ALA HB1  H  44.024  -2.973  -0.019 1.00 . B B .  29 ALA HB1  1 1 
       11 21890 2 2  6 ALA HB2  H  42.546  -3.234   0.903 1.00 . B B .  29 ALA HB2  1 1 
       11 21891 2 2  6 ALA HB3  H  42.570  -3.562  -0.830 1.00 . B B .  29 ALA HB3  1 1 
       11 21892 2 2  6 ALA N    N  42.483  -5.955   0.085 1.00 . B B .  29 ALA N    1 1 
       11 21893 2 2  6 ALA O    O  45.217  -5.193   2.121 1.00 . B B .  29 ALA O    1 1 
       11 21894 2 2  7 LYS C    C  44.039  -6.698   4.427 1.00 . B B .  30 LYS C    1 1 
       11 21895 2 2  7 LYS CA   C  43.341  -5.373   4.144 1.00 . B B .  30 LYS CA   1 1 
       11 21896 2 2  7 LYS CB   C  42.050  -5.285   4.962 1.00 . B B .  30 LYS CB   1 1 
       11 21897 2 2  7 LYS CD   C  41.090  -5.248   7.270 1.00 . B B .  30 LYS CD   1 1 
       11 21898 2 2  7 LYS CE   C  41.417  -5.352   8.760 1.00 . B B .  30 LYS CE   1 1 
       11 21899 2 2  7 LYS CG   C  42.375  -5.390   6.456 1.00 . B B .  30 LYS CG   1 1 
       11 21900 2 2  7 LYS H    H  42.115  -5.217   2.423 1.00 . B B .  30 LYS H    1 1 
       11 21901 2 2  7 LYS HA   H  43.995  -4.565   4.439 1.00 . B B .  30 LYS HA   1 1 
       11 21902 2 2  7 LYS HB2  H  41.565  -4.340   4.764 1.00 . B B .  30 LYS HB2  1 1 
       11 21903 2 2  7 LYS HB3  H  41.391  -6.094   4.681 1.00 . B B .  30 LYS HB3  1 1 
       11 21904 2 2  7 LYS HD2  H  40.637  -4.289   7.063 1.00 . B B .  30 LYS HD2  1 1 
       11 21905 2 2  7 LYS HD3  H  40.405  -6.037   6.999 1.00 . B B .  30 LYS HD3  1 1 
       11 21906 2 2  7 LYS HE2  H  41.860  -6.316   8.965 1.00 . B B .  30 LYS HE2  1 1 
       11 21907 2 2  7 LYS HE3  H  42.113  -4.572   9.031 1.00 . B B .  30 LYS HE3  1 1 
       11 21908 2 2  7 LYS HG2  H  42.823  -6.352   6.664 1.00 . B B .  30 LYS HG2  1 1 
       11 21909 2 2  7 LYS HG3  H  43.063  -4.606   6.733 1.00 . B B .  30 LYS HG3  1 1 
       11 21910 2 2  7 LYS HZ1  H  40.407  -5.017  10.549 1.00 . B B .  30 LYS HZ1  1 1 
       11 21911 2 2  7 LYS HZ2  H  39.605  -6.073   9.487 1.00 . B B .  30 LYS HZ2  1 1 
       11 21912 2 2  7 LYS HZ3  H  39.613  -4.402   9.182 1.00 . B B .  30 LYS HZ3  1 1 
       11 21913 2 2  7 LYS N    N  43.047  -5.242   2.722 1.00 . B B .  30 LYS N    1 1 
       11 21914 2 2  7 LYS NZ   N  40.166  -5.199   9.554 1.00 . B B .  30 LYS NZ   1 1 
       11 21915 2 2  7 LYS O    O  44.982  -6.758   5.215 1.00 . B B .  30 LYS O    1 1 
       11 21916 2 2  8 HIS C    C  45.605  -9.094   3.576 1.00 . B B .  31 HIS C    1 1 
       11 21917 2 2  8 HIS CA   C  44.140  -9.079   3.993 1.00 . B B .  31 HIS CA   1 1 
       11 21918 2 2  8 HIS CB   C  43.368 -10.116   3.171 1.00 . B B .  31 HIS CB   1 1 
       11 21919 2 2  8 HIS CD2  C  41.428  -9.863   4.924 1.00 . B B .  31 HIS CD2  1 1 
       11 21920 2 2  8 HIS CE1  C  39.917 -11.025   3.894 1.00 . B B .  31 HIS CE1  1 1 
       11 21921 2 2  8 HIS CG   C  41.997 -10.309   3.758 1.00 . B B .  31 HIS CG   1 1 
       11 21922 2 2  8 HIS H    H  42.801  -7.654   3.178 1.00 . B B .  31 HIS H    1 1 
       11 21923 2 2  8 HIS HA   H  44.070  -9.338   5.039 1.00 . B B .  31 HIS HA   1 1 
       11 21924 2 2  8 HIS HB2  H  43.276  -9.770   2.151 1.00 . B B .  31 HIS HB2  1 1 
       11 21925 2 2  8 HIS HB3  H  43.901 -11.056   3.183 1.00 . B B .  31 HIS HB3  1 1 
       11 21926 2 2  8 HIS HD1  H  41.102 -11.505   2.253 1.00 . B B .  31 HIS HD1  1 1 
       11 21927 2 2  8 HIS HD2  H  41.925  -9.252   5.663 1.00 . B B .  31 HIS HD2  1 1 
       11 21928 2 2  8 HIS HE1  H  38.988 -11.519   3.648 1.00 . B B .  31 HIS HE1  1 1 
       11 21929 2 2  8 HIS HE2  H  39.474 -10.150   5.731 1.00 . B B .  31 HIS HE2  1 1 
       11 21930 2 2  8 HIS N    N  43.561  -7.759   3.788 1.00 . B B .  31 HIS N    1 1 
       11 21931 2 2  8 HIS ND1  N  41.014 -11.048   3.116 1.00 . B B .  31 HIS ND1  1 1 
       11 21932 2 2  8 HIS NE2  N  40.115 -10.315   5.009 1.00 . B B .  31 HIS NE2  1 1 
       11 21933 2 2  8 HIS O    O  46.450  -9.648   4.275 1.00 . B B .  31 HIS O    1 1 
       11 21934 2 2  9 LEU C    C  48.170  -7.705   2.950 1.00 . B B .  32 LEU C    1 1 
       11 21935 2 2  9 LEU CA   C  47.278  -8.435   1.957 1.00 . B B .  32 LEU CA   1 1 
       11 21936 2 2  9 LEU CB   C  47.322  -7.717   0.604 1.00 . B B .  32 LEU CB   1 1 
       11 21937 2 2  9 LEU CD1  C  46.526  -7.798  -1.769 1.00 . B B .  32 LEU CD1  1 1 
       11 21938 2 2  9 LEU CD2  C  47.519  -9.842  -0.722 1.00 . B B .  32 LEU CD2  1 1 
       11 21939 2 2  9 LEU CG   C  46.665  -8.593  -0.468 1.00 . B B .  32 LEU CG   1 1 
       11 21940 2 2  9 LEU H    H  45.201  -8.046   1.926 1.00 . B B .  32 LEU H    1 1 
       11 21941 2 2  9 LEU HA   H  47.641  -9.441   1.834 1.00 . B B .  32 LEU HA   1 1 
       11 21942 2 2  9 LEU HB2  H  46.780  -6.783   0.680 1.00 . B B .  32 LEU HB2  1 1 
       11 21943 2 2  9 LEU HB3  H  48.347  -7.512   0.331 1.00 . B B .  32 LEU HB3  1 1 
       11 21944 2 2  9 LEU HD11 H  45.774  -7.034  -1.646 1.00 . B B .  32 LEU HD11 1 1 
       11 21945 2 2  9 LEU HD12 H  46.236  -8.465  -2.568 1.00 . B B .  32 LEU HD12 1 1 
       11 21946 2 2  9 LEU HD13 H  47.472  -7.337  -2.012 1.00 . B B .  32 LEU HD13 1 1 
       11 21947 2 2  9 LEU HD21 H  47.554 -10.045  -1.782 1.00 . B B .  32 LEU HD21 1 1 
       11 21948 2 2  9 LEU HD22 H  47.079 -10.686  -0.212 1.00 . B B .  32 LEU HD22 1 1 
       11 21949 2 2  9 LEU HD23 H  48.522  -9.685  -0.353 1.00 . B B .  32 LEU HD23 1 1 
       11 21950 2 2  9 LEU HG   H  45.685  -8.892  -0.129 1.00 . B B .  32 LEU HG   1 1 
       11 21951 2 2  9 LEU N    N  45.906  -8.476   2.441 1.00 . B B .  32 LEU N    1 1 
       11 21952 2 2  9 LEU O    O  49.257  -8.174   3.275 1.00 . B B .  32 LEU O    1 1 
       11 21953 2 2 10 ILE C    C  48.679  -6.585   5.681 1.00 . B B .  33 ILE C    1 1 
       11 21954 2 2 10 ILE CA   C  48.463  -5.784   4.403 1.00 . B B .  33 ILE CA   1 1 
       11 21955 2 2 10 ILE CB   C  47.728  -4.483   4.721 1.00 . B B .  33 ILE CB   1 1 
       11 21956 2 2 10 ILE CD1  C  46.753  -2.427   3.686 1.00 . B B .  33 ILE CD1  1 1 
       11 21957 2 2 10 ILE CG1  C  47.734  -3.583   3.481 1.00 . B B .  33 ILE CG1  1 1 
       11 21958 2 2 10 ILE CG2  C  48.439  -3.766   5.870 1.00 . B B .  33 ILE CG2  1 1 
       11 21959 2 2 10 ILE H    H  46.814  -6.248   3.153 1.00 . B B .  33 ILE H    1 1 
       11 21960 2 2 10 ILE HA   H  49.425  -5.545   3.974 1.00 . B B .  33 ILE HA   1 1 
       11 21961 2 2 10 ILE HB   H  46.710  -4.703   5.005 1.00 . B B .  33 ILE HB   1 1 
       11 21962 2 2 10 ILE HD11 H  45.742  -2.789   3.573 1.00 . B B .  33 ILE HD11 1 1 
       11 21963 2 2 10 ILE HD12 H  46.945  -1.657   2.954 1.00 . B B .  33 ILE HD12 1 1 
       11 21964 2 2 10 ILE HD13 H  46.879  -2.019   4.678 1.00 . B B .  33 ILE HD13 1 1 
       11 21965 2 2 10 ILE HG12 H  48.728  -3.189   3.327 1.00 . B B .  33 ILE HG12 1 1 
       11 21966 2 2 10 ILE HG13 H  47.435  -4.156   2.617 1.00 . B B .  33 ILE HG13 1 1 
       11 21967 2 2 10 ILE HG21 H  48.050  -4.123   6.813 1.00 . B B .  33 ILE HG21 1 1 
       11 21968 2 2 10 ILE HG22 H  48.271  -2.702   5.791 1.00 . B B .  33 ILE HG22 1 1 
       11 21969 2 2 10 ILE HG23 H  49.499  -3.968   5.820 1.00 . B B .  33 ILE HG23 1 1 
       11 21970 2 2 10 ILE N    N  47.696  -6.566   3.440 1.00 . B B .  33 ILE N    1 1 
       11 21971 2 2 10 ILE O    O  49.776  -6.602   6.238 1.00 . B B .  33 ILE O    1 1 
       11 21972 2 2 11 GLU C    C  48.705  -9.182   7.171 1.00 . B B .  34 GLU C    1 1 
       11 21973 2 2 11 GLU CA   C  47.702  -8.052   7.350 1.00 . B B .  34 GLU CA   1 1 
       11 21974 2 2 11 GLU CB   C  46.326  -8.630   7.690 1.00 . B B .  34 GLU CB   1 1 
       11 21975 2 2 11 GLU CD   C  45.031  -9.935   9.390 1.00 . B B .  34 GLU CD   1 1 
       11 21976 2 2 11 GLU CG   C  46.417  -9.454   8.978 1.00 . B B .  34 GLU CG   1 1 
       11 21977 2 2 11 GLU H    H  46.773  -7.197   5.650 1.00 . B B .  34 GLU H    1 1 
       11 21978 2 2 11 GLU HA   H  48.026  -7.423   8.166 1.00 . B B .  34 GLU HA   1 1 
       11 21979 2 2 11 GLU HB2  H  45.621  -7.824   7.828 1.00 . B B .  34 GLU HB2  1 1 
       11 21980 2 2 11 GLU HB3  H  45.993  -9.266   6.882 1.00 . B B .  34 GLU HB3  1 1 
       11 21981 2 2 11 GLU HG2  H  47.052 -10.312   8.810 1.00 . B B .  34 GLU HG2  1 1 
       11 21982 2 2 11 GLU HG3  H  46.835  -8.847   9.765 1.00 . B B .  34 GLU HG3  1 1 
       11 21983 2 2 11 GLU N    N  47.621  -7.248   6.139 1.00 . B B .  34 GLU N    1 1 
       11 21984 2 2 11 GLU O    O  49.490  -9.472   8.074 1.00 . B B .  34 GLU O    1 1 
       11 21985 2 2 11 GLU OE1  O  44.086  -9.635   8.681 1.00 . B B .  34 GLU OE1  1 1 
       11 21986 2 2 11 GLU OE2  O  44.936 -10.597  10.411 1.00 . B B .  34 GLU OE2  1 1 
       11 21987 2 2 12 ARG C    C  51.037 -10.446   5.771 1.00 . B B .  35 ARG C    1 1 
       11 21988 2 2 12 ARG CA   C  49.591 -10.921   5.732 1.00 . B B .  35 ARG CA   1 1 
       11 21989 2 2 12 ARG CB   C  49.287 -11.518   4.356 1.00 . B B .  35 ARG CB   1 1 
       11 21990 2 2 12 ARG CD   C  47.557 -12.709   3.003 1.00 . B B .  35 ARG CD   1 1 
       11 21991 2 2 12 ARG CG   C  47.989 -12.326   4.419 1.00 . B B .  35 ARG CG   1 1 
       11 21992 2 2 12 ARG CZ   C  45.764 -13.958   1.944 1.00 . B B .  35 ARG CZ   1 1 
       11 21993 2 2 12 ARG H    H  48.023  -9.549   5.317 1.00 . B B .  35 ARG H    1 1 
       11 21994 2 2 12 ARG HA   H  49.454 -11.684   6.481 1.00 . B B .  35 ARG HA   1 1 
       11 21995 2 2 12 ARG HB2  H  49.178 -10.720   3.636 1.00 . B B .  35 ARG HB2  1 1 
       11 21996 2 2 12 ARG HB3  H  50.097 -12.165   4.056 1.00 . B B .  35 ARG HB3  1 1 
       11 21997 2 2 12 ARG HD2  H  47.285 -11.817   2.458 1.00 . B B .  35 ARG HD2  1 1 
       11 21998 2 2 12 ARG HD3  H  48.377 -13.199   2.498 1.00 . B B .  35 ARG HD3  1 1 
       11 21999 2 2 12 ARG HE   H  46.110 -13.960   3.915 1.00 . B B .  35 ARG HE   1 1 
       11 22000 2 2 12 ARG HG2  H  48.155 -13.224   4.998 1.00 . B B .  35 ARG HG2  1 1 
       11 22001 2 2 12 ARG HG3  H  47.216 -11.738   4.884 1.00 . B B .  35 ARG HG3  1 1 
       11 22002 2 2 12 ARG HH11 H  46.936 -12.877   0.733 1.00 . B B .  35 ARG HH11 1 1 
       11 22003 2 2 12 ARG HH12 H  45.665 -13.761  -0.046 1.00 . B B .  35 ARG HH12 1 1 
       11 22004 2 2 12 ARG HH21 H  44.444 -15.122   2.900 1.00 . B B .  35 ARG HH21 1 1 
       11 22005 2 2 12 ARG HH22 H  44.255 -15.031   1.181 1.00 . B B .  35 ARG HH22 1 1 
       11 22006 2 2 12 ARG N    N  48.674  -9.822   6.004 1.00 . B B .  35 ARG N    1 1 
       11 22007 2 2 12 ARG NE   N  46.410 -13.608   3.050 1.00 . B B .  35 ARG NE   1 1 
       11 22008 2 2 12 ARG NH1  N  46.151 -13.496   0.787 1.00 . B B .  35 ARG NH1  1 1 
       11 22009 2 2 12 ARG NH2  N  44.741 -14.768   2.014 1.00 . B B .  35 ARG NH2  1 1 
       11 22010 2 2 12 ARG O    O  51.901 -11.112   6.343 1.00 . B B .  35 ARG O    1 1 
       11 22011 2 2 13 TYR C    C  53.099  -8.395   6.564 1.00 . B B .  36 TYR C    1 1 
       11 22012 2 2 13 TYR CA   C  52.645  -8.743   5.151 1.00 . B B .  36 TYR CA   1 1 
       11 22013 2 2 13 TYR CB   C  52.684  -7.485   4.277 1.00 . B B .  36 TYR CB   1 1 
       11 22014 2 2 13 TYR CD1  C  51.574  -7.359   2.016 1.00 . B B .  36 TYR CD1  1 1 
       11 22015 2 2 13 TYR CD2  C  53.536  -8.756   2.274 1.00 . B B .  36 TYR CD2  1 1 
       11 22016 2 2 13 TYR CE1  C  51.487  -7.725   0.669 1.00 . B B .  36 TYR CE1  1 1 
       11 22017 2 2 13 TYR CE2  C  53.451  -9.120   0.925 1.00 . B B .  36 TYR CE2  1 1 
       11 22018 2 2 13 TYR CG   C  52.597  -7.874   2.820 1.00 . B B .  36 TYR CG   1 1 
       11 22019 2 2 13 TYR CZ   C  52.427  -8.605   0.122 1.00 . B B .  36 TYR CZ   1 1 
       11 22020 2 2 13 TYR H    H  50.567  -8.798   4.734 1.00 . B B .  36 TYR H    1 1 
       11 22021 2 2 13 TYR HA   H  53.319  -9.476   4.735 1.00 . B B .  36 TYR HA   1 1 
       11 22022 2 2 13 TYR HB2  H  51.847  -6.850   4.528 1.00 . B B .  36 TYR HB2  1 1 
       11 22023 2 2 13 TYR HB3  H  53.606  -6.952   4.452 1.00 . B B .  36 TYR HB3  1 1 
       11 22024 2 2 13 TYR HD1  H  50.850  -6.677   2.436 1.00 . B B .  36 TYR HD1  1 1 
       11 22025 2 2 13 TYR HD2  H  54.326  -9.154   2.894 1.00 . B B .  36 TYR HD2  1 1 
       11 22026 2 2 13 TYR HE1  H  50.694  -7.329   0.051 1.00 . B B .  36 TYR HE1  1 1 
       11 22027 2 2 13 TYR HE2  H  54.179  -9.799   0.504 1.00 . B B .  36 TYR HE2  1 1 
       11 22028 2 2 13 TYR HH   H  52.100  -9.896  -1.246 1.00 . B B .  36 TYR HH   1 1 
       11 22029 2 2 13 TYR N    N  51.295  -9.289   5.169 1.00 . B B .  36 TYR N    1 1 
       11 22030 2 2 13 TYR O    O  54.222  -8.700   6.960 1.00 . B B .  36 TYR O    1 1 
       11 22031 2 2 13 TYR OH   O  52.344  -8.968  -1.207 1.00 . B B .  36 TYR OH   1 1 
       11 22032 2 2 14 TYR C    C  52.782  -8.611   9.552 1.00 . B B .  37 TYR C    1 1 
       11 22033 2 2 14 TYR CA   C  52.525  -7.382   8.693 1.00 . B B .  37 TYR CA   1 1 
       11 22034 2 2 14 TYR CB   C  51.380  -6.561   9.290 1.00 . B B .  37 TYR CB   1 1 
       11 22035 2 2 14 TYR CD1  C  52.684  -5.298  11.041 1.00 . B B .  37 TYR CD1  1 1 
       11 22036 2 2 14 TYR CD2  C  50.983  -6.870  11.760 1.00 . B B .  37 TYR CD2  1 1 
       11 22037 2 2 14 TYR CE1  C  52.968  -4.995  12.379 1.00 . B B .  37 TYR CE1  1 1 
       11 22038 2 2 14 TYR CE2  C  51.267  -6.567  13.097 1.00 . B B .  37 TYR CE2  1 1 
       11 22039 2 2 14 TYR CG   C  51.691  -6.237  10.732 1.00 . B B .  37 TYR CG   1 1 
       11 22040 2 2 14 TYR CZ   C  52.261  -5.630  13.407 1.00 . B B .  37 TYR CZ   1 1 
       11 22041 2 2 14 TYR H    H  51.330  -7.553   6.954 1.00 . B B .  37 TYR H    1 1 
       11 22042 2 2 14 TYR HA   H  53.418  -6.778   8.687 1.00 . B B .  37 TYR HA   1 1 
       11 22043 2 2 14 TYR HB2  H  51.265  -5.643   8.732 1.00 . B B .  37 TYR HB2  1 1 
       11 22044 2 2 14 TYR HB3  H  50.465  -7.131   9.241 1.00 . B B .  37 TYR HB3  1 1 
       11 22045 2 2 14 TYR HD1  H  53.231  -4.809  10.250 1.00 . B B .  37 TYR HD1  1 1 
       11 22046 2 2 14 TYR HD2  H  50.218  -7.593  11.522 1.00 . B B .  37 TYR HD2  1 1 
       11 22047 2 2 14 TYR HE1  H  53.734  -4.271  12.617 1.00 . B B .  37 TYR HE1  1 1 
       11 22048 2 2 14 TYR HE2  H  50.717  -7.054  13.887 1.00 . B B .  37 TYR HE2  1 1 
       11 22049 2 2 14 TYR HH   H  53.499  -5.314  14.826 1.00 . B B .  37 TYR HH   1 1 
       11 22050 2 2 14 TYR N    N  52.212  -7.762   7.322 1.00 . B B .  37 TYR N    1 1 
       11 22051 2 2 14 TYR O    O  53.765  -8.670  10.290 1.00 . B B .  37 TYR O    1 1 
       11 22052 2 2 14 TYR OH   O  52.543  -5.333  14.724 1.00 . B B .  37 TYR OH   1 1 
       11 22053 2 2 15 HIS C    C  53.312 -11.525   9.901 1.00 . B B .  38 HIS C    1 1 
       11 22054 2 2 15 HIS CA   C  52.011 -10.807  10.236 1.00 . B B .  38 HIS CA   1 1 
       11 22055 2 2 15 HIS CB   C  50.829 -11.735   9.944 1.00 . B B .  38 HIS CB   1 1 
       11 22056 2 2 15 HIS CD2  C  51.330 -14.271  10.427 1.00 . B B .  38 HIS CD2  1 1 
       11 22057 2 2 15 HIS CE1  C  50.902 -14.275  12.551 1.00 . B B .  38 HIS CE1  1 1 
       11 22058 2 2 15 HIS CG   C  50.959 -12.992  10.761 1.00 . B B .  38 HIS CG   1 1 
       11 22059 2 2 15 HIS H    H  51.118  -9.475   8.854 1.00 . B B .  38 HIS H    1 1 
       11 22060 2 2 15 HIS HA   H  52.006 -10.557  11.285 1.00 . B B .  38 HIS HA   1 1 
       11 22061 2 2 15 HIS HB2  H  49.906 -11.234  10.200 1.00 . B B .  38 HIS HB2  1 1 
       11 22062 2 2 15 HIS HB3  H  50.821 -11.989   8.895 1.00 . B B .  38 HIS HB3  1 1 
       11 22063 2 2 15 HIS HD1  H  50.404 -12.259  12.669 1.00 . B B .  38 HIS HD1  1 1 
       11 22064 2 2 15 HIS HD2  H  51.608 -14.599   9.437 1.00 . B B .  38 HIS HD2  1 1 
       11 22065 2 2 15 HIS HE1  H  50.774 -14.594  13.576 1.00 . B B .  38 HIS HE1  1 1 
       11 22066 2 2 15 HIS HE2  H  51.510 -16.033  11.617 1.00 . B B .  38 HIS HE2  1 1 
       11 22067 2 2 15 HIS N    N  51.885  -9.584   9.456 1.00 . B B .  38 HIS N    1 1 
       11 22068 2 2 15 HIS ND1  N  50.692 -13.018  12.122 1.00 . B B .  38 HIS ND1  1 1 
       11 22069 2 2 15 HIS NE2  N  51.292 -15.079  11.559 1.00 . B B .  38 HIS NE2  1 1 
       11 22070 2 2 15 HIS O    O  54.052 -11.939  10.792 1.00 . B B .  38 HIS O    1 1 
       11 22071 2 2 16 GLN C    C  56.062 -11.553   8.516 1.00 . B B .  39 GLN C    1 1 
       11 22072 2 2 16 GLN CA   C  54.805 -12.342   8.175 1.00 . B B .  39 GLN CA   1 1 
       11 22073 2 2 16 GLN CB   C  54.785 -12.528   6.657 1.00 . B B .  39 GLN CB   1 1 
       11 22074 2 2 16 GLN CD   C  53.471 -14.483   5.816 1.00 . B B .  39 GLN CD   1 1 
       11 22075 2 2 16 GLN CG   C  54.833 -14.022   6.322 1.00 . B B .  39 GLN CG   1 1 
       11 22076 2 2 16 GLN H    H  52.964 -11.316   7.941 1.00 . B B .  39 GLN H    1 1 
       11 22077 2 2 16 GLN HA   H  54.851 -13.313   8.642 1.00 . B B .  39 GLN HA   1 1 
       11 22078 2 2 16 GLN HB2  H  53.882 -12.096   6.253 1.00 . B B .  39 GLN HB2  1 1 
       11 22079 2 2 16 GLN HB3  H  55.644 -12.038   6.224 1.00 . B B .  39 GLN HB3  1 1 
       11 22080 2 2 16 GLN HE21 H  54.224 -15.625   4.378 1.00 . B B .  39 GLN HE21 1 1 
       11 22081 2 2 16 GLN HE22 H  52.530 -15.609   4.480 1.00 . B B .  39 GLN HE22 1 1 
       11 22082 2 2 16 GLN HG2  H  55.576 -14.194   5.555 1.00 . B B .  39 GLN HG2  1 1 
       11 22083 2 2 16 GLN HG3  H  55.093 -14.581   7.207 1.00 . B B .  39 GLN HG3  1 1 
       11 22084 2 2 16 GLN N    N  53.587 -11.670   8.611 1.00 . B B .  39 GLN N    1 1 
       11 22085 2 2 16 GLN NE2  N  53.403 -15.308   4.807 1.00 . B B .  39 GLN NE2  1 1 
       11 22086 2 2 16 GLN O    O  57.087 -12.128   8.880 1.00 . B B .  39 GLN O    1 1 
       11 22087 2 2 16 GLN OE1  O  52.439 -14.084   6.356 1.00 . B B .  39 GLN OE1  1 1 
       11 22088 2 2 17 LEU C    C  57.384  -9.463  10.284 1.00 . B B .  40 LEU C    1 1 
       11 22089 2 2 17 LEU CA   C  57.085  -9.378   8.789 1.00 . B B .  40 LEU CA   1 1 
       11 22090 2 2 17 LEU CB   C  56.766  -7.926   8.417 1.00 . B B .  40 LEU CB   1 1 
       11 22091 2 2 17 LEU CD1  C  59.179  -7.450   7.932 1.00 . B B .  40 LEU CD1  1 1 
       11 22092 2 2 17 LEU CD2  C  57.613  -5.571   8.433 1.00 . B B .  40 LEU CD2  1 1 
       11 22093 2 2 17 LEU CG   C  57.961  -7.024   8.755 1.00 . B B .  40 LEU CG   1 1 
       11 22094 2 2 17 LEU H    H  55.122  -9.828   8.134 1.00 . B B .  40 LEU H    1 1 
       11 22095 2 2 17 LEU HA   H  57.957  -9.699   8.238 1.00 . B B .  40 LEU HA   1 1 
       11 22096 2 2 17 LEU HB2  H  56.554  -7.865   7.358 1.00 . B B .  40 LEU HB2  1 1 
       11 22097 2 2 17 LEU HB3  H  55.902  -7.597   8.973 1.00 . B B .  40 LEU HB3  1 1 
       11 22098 2 2 17 LEU HD11 H  59.796  -6.589   7.730 1.00 . B B .  40 LEU HD11 1 1 
       11 22099 2 2 17 LEU HD12 H  58.852  -7.885   6.999 1.00 . B B .  40 LEU HD12 1 1 
       11 22100 2 2 17 LEU HD13 H  59.749  -8.180   8.488 1.00 . B B .  40 LEU HD13 1 1 
       11 22101 2 2 17 LEU HD21 H  56.588  -5.374   8.715 1.00 . B B .  40 LEU HD21 1 1 
       11 22102 2 2 17 LEU HD22 H  57.736  -5.395   7.375 1.00 . B B .  40 LEU HD22 1 1 
       11 22103 2 2 17 LEU HD23 H  58.270  -4.920   8.987 1.00 . B B .  40 LEU HD23 1 1 
       11 22104 2 2 17 LEU HG   H  58.194  -7.106   9.806 1.00 . B B .  40 LEU HG   1 1 
       11 22105 2 2 17 LEU N    N  55.963 -10.234   8.438 1.00 . B B .  40 LEU N    1 1 
       11 22106 2 2 17 LEU O    O  58.540  -9.576  10.689 1.00 . B B .  40 LEU O    1 1 
       11 22107 2 2 18 THR C    C  56.863 -10.864  12.990 1.00 . B B .  41 THR C    1 1 
       11 22108 2 2 18 THR CA   C  56.503  -9.453  12.544 1.00 . B B .  41 THR CA   1 1 
       11 22109 2 2 18 THR CB   C  55.215  -9.000  13.237 1.00 . B B .  41 THR CB   1 1 
       11 22110 2 2 18 THR CG2  C  54.896  -7.557  12.829 1.00 . B B .  41 THR CG2  1 1 
       11 22111 2 2 18 THR H    H  55.437  -9.298  10.718 1.00 . B B .  41 THR H    1 1 
       11 22112 2 2 18 THR HA   H  57.302  -8.786  12.828 1.00 . B B .  41 THR HA   1 1 
       11 22113 2 2 18 THR HB   H  55.347  -9.046  14.307 1.00 . B B .  41 THR HB   1 1 
       11 22114 2 2 18 THR HG1  H  54.276 -10.701  13.282 1.00 . B B .  41 THR HG1  1 1 
       11 22115 2 2 18 THR HG21 H  55.577  -7.242  12.053 1.00 . B B .  41 THR HG21 1 1 
       11 22116 2 2 18 THR HG22 H  55.005  -6.906  13.685 1.00 . B B .  41 THR HG22 1 1 
       11 22117 2 2 18 THR HG23 H  53.882  -7.502  12.462 1.00 . B B .  41 THR HG23 1 1 
       11 22118 2 2 18 THR N    N  56.336  -9.394  11.097 1.00 . B B .  41 THR N    1 1 
       11 22119 2 2 18 THR O    O  57.523 -11.052  14.012 1.00 . B B .  41 THR O    1 1 
       11 22120 2 2 18 THR OG1  O  54.147  -9.853  12.851 1.00 . B B .  41 THR OG1  1 1 
       11 22121 2 2 19 GLU C    C  57.812 -13.794  11.657 1.00 . B B .  42 GLU C    1 1 
       11 22122 2 2 19 GLU CA   C  56.704 -13.244  12.544 1.00 . B B .  42 GLU CA   1 1 
       11 22123 2 2 19 GLU CB   C  55.440 -14.087  12.364 1.00 . B B .  42 GLU CB   1 1 
       11 22124 2 2 19 GLU CD   C  54.741 -13.724  14.739 1.00 . B B .  42 GLU CD   1 1 
       11 22125 2 2 19 GLU CG   C  54.334 -13.560  13.279 1.00 . B B .  42 GLU CG   1 1 
       11 22126 2 2 19 GLU H    H  55.901 -11.642  11.417 1.00 . B B .  42 GLU H    1 1 
       11 22127 2 2 19 GLU HA   H  57.020 -13.306  13.573 1.00 . B B .  42 GLU HA   1 1 
       11 22128 2 2 19 GLU HB2  H  55.113 -14.028  11.335 1.00 . B B .  42 GLU HB2  1 1 
       11 22129 2 2 19 GLU HB3  H  55.654 -15.115  12.614 1.00 . B B .  42 GLU HB3  1 1 
       11 22130 2 2 19 GLU HG2  H  54.160 -12.515  13.069 1.00 . B B .  42 GLU HG2  1 1 
       11 22131 2 2 19 GLU HG3  H  53.429 -14.118  13.099 1.00 . B B .  42 GLU HG3  1 1 
       11 22132 2 2 19 GLU N    N  56.422 -11.852  12.218 1.00 . B B .  42 GLU N    1 1 
       11 22133 2 2 19 GLU O    O  58.960 -13.905  12.088 1.00 . B B .  42 GLU O    1 1 
       11 22134 2 2 19 GLU OE1  O  55.604 -14.544  15.004 1.00 . B B .  42 GLU OE1  1 1 
       11 22135 2 2 19 GLU OE2  O  54.187 -13.024  15.570 1.00 . B B .  42 GLU OE2  1 1 
       11 22136 2 2 20 GLY C    C  57.907 -15.788   8.709 1.00 . B B .  43 GLY C    1 1 
       11 22137 2 2 20 GLY CA   C  58.464 -14.582   9.452 1.00 . B B .  43 GLY CA   1 1 
       11 22138 2 2 20 GLY H    H  56.531 -14.029  10.137 1.00 . B B .  43 GLY H    1 1 
       11 22139 2 2 20 GLY HA2  H  58.721 -13.814   8.738 1.00 . B B .  43 GLY HA2  1 1 
       11 22140 2 2 20 GLY HA3  H  59.350 -14.881   9.989 1.00 . B B .  43 GLY HA3  1 1 
       11 22141 2 2 20 GLY N    N  57.462 -14.138  10.421 1.00 . B B .  43 GLY N    1 1 
       11 22142 2 2 20 GLY O    O  56.692 -15.968   8.614 1.00 . B B .  43 GLY O    1 1 
       11 22143 2 2 21 CYS C    C  58.452 -19.039   8.354 1.00 . B B .  44 CYS C    1 1 
       11 22144 2 2 21 CYS CA   C  58.393 -17.810   7.455 1.00 . B B .  44 CYS CA   1 1 
       11 22145 2 2 21 CYS CB   C  59.300 -18.018   6.237 1.00 . B B .  44 CYS CB   1 1 
       11 22146 2 2 21 CYS H    H  59.761 -16.423   8.298 1.00 . B B .  44 CYS H    1 1 
       11 22147 2 2 21 CYS HA   H  57.380 -17.676   7.111 1.00 . B B .  44 CYS HA   1 1 
       11 22148 2 2 21 CYS HB2  H  59.152 -19.013   5.847 1.00 . B B .  44 CYS HB2  1 1 
       11 22149 2 2 21 CYS HB3  H  59.052 -17.294   5.477 1.00 . B B .  44 CYS HB3  1 1 
       11 22150 2 2 21 CYS N    N  58.805 -16.616   8.187 1.00 . B B .  44 CYS N    1 1 
       11 22151 2 2 21 CYS O    O  57.919 -20.095   8.015 1.00 . B B .  44 CYS O    1 1 
       11 22152 2 2 21 CYS SG   S  61.040 -17.816   6.713 1.00 . B B .  44 CYS SG   1 1 
       11 22153 2 2 22 GLY C    C  60.432 -20.841  10.164 1.00 . B B .  45 GLY C    1 1 
       11 22154 2 2 22 GLY CA   C  59.203 -19.990  10.456 1.00 . B B .  45 GLY CA   1 1 
       11 22155 2 2 22 GLY H    H  59.488 -18.022   9.728 1.00 . B B .  45 GLY H    1 1 
       11 22156 2 2 22 GLY HA2  H  59.276 -19.588  11.457 1.00 . B B .  45 GLY HA2  1 1 
       11 22157 2 2 22 GLY HA3  H  58.321 -20.610  10.387 1.00 . B B .  45 GLY HA3  1 1 
       11 22158 2 2 22 GLY N    N  59.091 -18.890   9.507 1.00 . B B .  45 GLY N    1 1 
       11 22159 2 2 22 GLY O    O  60.899 -21.593  11.021 1.00 . B B .  45 GLY O    1 1 
       11 22160 2 2 23 ASN C    C  63.375 -20.947   9.241 1.00 . B B .  46 ASN C    1 1 
       11 22161 2 2 23 ASN CA   C  62.127 -21.479   8.547 1.00 . B B .  46 ASN CA   1 1 
       11 22162 2 2 23 ASN CB   C  62.311 -21.397   7.030 1.00 . B B .  46 ASN CB   1 1 
       11 22163 2 2 23 ASN CG   C  61.085 -21.962   6.321 1.00 . B B .  46 ASN CG   1 1 
       11 22164 2 2 23 ASN H    H  60.540 -20.105   8.308 1.00 . B B .  46 ASN H    1 1 
       11 22165 2 2 23 ASN HA   H  61.985 -22.513   8.824 1.00 . B B .  46 ASN HA   1 1 
       11 22166 2 2 23 ASN HB2  H  62.447 -20.365   6.742 1.00 . B B .  46 ASN HB2  1 1 
       11 22167 2 2 23 ASN HB3  H  63.182 -21.966   6.744 1.00 . B B .  46 ASN HB3  1 1 
       11 22168 2 2 23 ASN HD21 H  61.256 -23.762   7.143 1.00 . B B .  46 ASN HD21 1 1 
       11 22169 2 2 23 ASN HD22 H  59.947 -23.572   6.080 1.00 . B B .  46 ASN HD22 1 1 
       11 22170 2 2 23 ASN N    N  60.954 -20.716   8.948 1.00 . B B .  46 ASN N    1 1 
       11 22171 2 2 23 ASN ND2  N  60.733 -23.201   6.533 1.00 . B B .  46 ASN ND2  1 1 
       11 22172 2 2 23 ASN O    O  63.531 -19.740   9.424 1.00 . B B .  46 ASN O    1 1 
       11 22173 2 2 23 ASN OD1  O  60.430 -21.257   5.554 1.00 . B B .  46 ASN OD1  1 1 
       11 22174 2 2 24 GLU C    C  66.354 -20.614   9.383 1.00 . B B .  47 GLU C    1 1 
       11 22175 2 2 24 GLU CA   C  65.494 -21.476  10.299 1.00 . B B .  47 GLU CA   1 1 
       11 22176 2 2 24 GLU CB   C  66.276 -22.723  10.715 1.00 . B B .  47 GLU CB   1 1 
       11 22177 2 2 24 GLU CD   C  66.200 -24.773  12.148 1.00 . B B .  47 GLU CD   1 1 
       11 22178 2 2 24 GLU CG   C  65.538 -23.431  11.853 1.00 . B B .  47 GLU CG   1 1 
       11 22179 2 2 24 GLU H    H  64.077 -22.805   9.450 1.00 . B B .  47 GLU H    1 1 
       11 22180 2 2 24 GLU HA   H  65.249 -20.908  11.184 1.00 . B B .  47 GLU HA   1 1 
       11 22181 2 2 24 GLU HB2  H  66.366 -23.391   9.871 1.00 . B B .  47 GLU HB2  1 1 
       11 22182 2 2 24 GLU HB3  H  67.260 -22.435  11.052 1.00 . B B .  47 GLU HB3  1 1 
       11 22183 2 2 24 GLU HG2  H  65.568 -22.813  12.738 1.00 . B B .  47 GLU HG2  1 1 
       11 22184 2 2 24 GLU HG3  H  64.510 -23.595  11.564 1.00 . B B .  47 GLU HG3  1 1 
       11 22185 2 2 24 GLU N    N  64.259 -21.859   9.625 1.00 . B B .  47 GLU N    1 1 
       11 22186 2 2 24 GLU O    O  66.979 -19.652   9.830 1.00 . B B .  47 GLU O    1 1 
       11 22187 2 2 24 GLU OE1  O  66.992 -25.213  11.330 1.00 . B B .  47 GLU OE1  1 1 
       11 22188 2 2 24 GLU OE2  O  65.906 -25.340  13.187 1.00 . B B .  47 GLU OE2  1 1 
       11 22189 2 2 25 ALA C    C  66.249 -19.506   6.131 1.00 . B B .  48 ALA C    1 1 
       11 22190 2 2 25 ALA CA   C  67.166 -20.218   7.121 1.00 . B B .  48 ALA CA   1 1 
       11 22191 2 2 25 ALA CB   C  68.100 -21.167   6.366 1.00 . B B .  48 ALA CB   1 1 
       11 22192 2 2 25 ALA H    H  65.860 -21.742   7.803 1.00 . B B .  48 ALA H    1 1 
       11 22193 2 2 25 ALA HA   H  67.762 -19.480   7.636 1.00 . B B .  48 ALA HA   1 1 
       11 22194 2 2 25 ALA HB1  H  68.027 -22.157   6.790 1.00 . B B .  48 ALA HB1  1 1 
       11 22195 2 2 25 ALA HB2  H  69.116 -20.812   6.450 1.00 . B B .  48 ALA HB2  1 1 
       11 22196 2 2 25 ALA HB3  H  67.815 -21.199   5.324 1.00 . B B .  48 ALA HB3  1 1 
       11 22197 2 2 25 ALA N    N  66.380 -20.966   8.098 1.00 . B B .  48 ALA N    1 1 
       11 22198 2 2 25 ALA O    O  65.288 -20.091   5.630 1.00 . B B .  48 ALA O    1 1 
       11 22199 2 2 26 CYS C    C  66.640 -16.628   4.017 1.00 . B B .  49 CYS C    1 1 
       11 22200 2 2 26 CYS CA   C  65.740 -17.463   4.926 1.00 . B B .  49 CYS CA   1 1 
       11 22201 2 2 26 CYS CB   C  64.793 -16.544   5.704 1.00 . B B .  49 CYS CB   1 1 
       11 22202 2 2 26 CYS H    H  67.324 -17.826   6.286 1.00 . B B .  49 CYS H    1 1 
       11 22203 2 2 26 CYS HA   H  65.156 -18.137   4.318 1.00 . B B .  49 CYS HA   1 1 
       11 22204 2 2 26 CYS HB2  H  64.213 -17.132   6.400 1.00 . B B .  49 CYS HB2  1 1 
       11 22205 2 2 26 CYS HB3  H  65.371 -15.811   6.246 1.00 . B B .  49 CYS HB3  1 1 
       11 22206 2 2 26 CYS N    N  66.549 -18.241   5.856 1.00 . B B .  49 CYS N    1 1 
       11 22207 2 2 26 CYS O    O  67.509 -15.896   4.491 1.00 . B B .  49 CYS O    1 1 
       11 22208 2 2 26 CYS SG   S  63.685 -15.704   4.551 1.00 . B B .  49 CYS SG   1 1 
       11 22209 2 2 27 THR C    C  66.437 -14.832   1.175 1.00 . B B .  50 THR C    1 1 
       11 22210 2 2 27 THR CA   C  67.228 -16.009   1.741 1.00 . B B .  50 THR CA   1 1 
       11 22211 2 2 27 THR CB   C  67.651 -16.937   0.600 1.00 . B B .  50 THR CB   1 1 
       11 22212 2 2 27 THR CG2  C  68.476 -18.097   1.164 1.00 . B B .  50 THR CG2  1 1 
       11 22213 2 2 27 THR H    H  65.724 -17.353   2.394 1.00 . B B .  50 THR H    1 1 
       11 22214 2 2 27 THR HA   H  68.113 -15.633   2.230 1.00 . B B .  50 THR HA   1 1 
       11 22215 2 2 27 THR HB   H  68.250 -16.389  -0.110 1.00 . B B .  50 THR HB   1 1 
       11 22216 2 2 27 THR HG1  H  66.671 -18.362  -0.291 1.00 . B B .  50 THR HG1  1 1 
       11 22217 2 2 27 THR HG21 H  68.624 -18.841   0.396 1.00 . B B .  50 THR HG21 1 1 
       11 22218 2 2 27 THR HG22 H  67.951 -18.540   1.997 1.00 . B B .  50 THR HG22 1 1 
       11 22219 2 2 27 THR HG23 H  69.435 -17.728   1.498 1.00 . B B .  50 THR HG23 1 1 
       11 22220 2 2 27 THR N    N  66.428 -16.750   2.711 1.00 . B B .  50 THR N    1 1 
       11 22221 2 2 27 THR O    O  66.865 -14.191   0.214 1.00 . B B .  50 THR O    1 1 
       11 22222 2 2 27 THR OG1  O  66.495 -17.450  -0.047 1.00 . B B .  50 THR OG1  1 1 
       11 22223 2 2 28 ASN C    C  64.737 -12.194   2.141 1.00 . B B .  51 ASN C    1 1 
       11 22224 2 2 28 ASN CA   C  64.447 -13.449   1.327 1.00 . B B .  51 ASN CA   1 1 
       11 22225 2 2 28 ASN CB   C  62.973 -13.829   1.458 1.00 . B B .  51 ASN CB   1 1 
       11 22226 2 2 28 ASN CG   C  62.107 -12.819   0.713 1.00 . B B .  51 ASN CG   1 1 
       11 22227 2 2 28 ASN H    H  64.994 -15.082   2.546 1.00 . B B .  51 ASN H    1 1 
       11 22228 2 2 28 ASN HA   H  64.663 -13.249   0.287 1.00 . B B .  51 ASN HA   1 1 
       11 22229 2 2 28 ASN HB2  H  62.818 -14.813   1.037 1.00 . B B .  51 ASN HB2  1 1 
       11 22230 2 2 28 ASN HB3  H  62.698 -13.840   2.499 1.00 . B B .  51 ASN HB3  1 1 
       11 22231 2 2 28 ASN HD21 H  60.806 -14.176   0.078 1.00 . B B .  51 ASN HD21 1 1 
       11 22232 2 2 28 ASN HD22 H  60.487 -12.581  -0.407 1.00 . B B .  51 ASN HD22 1 1 
       11 22233 2 2 28 ASN N    N  65.285 -14.548   1.778 1.00 . B B .  51 ASN N    1 1 
       11 22234 2 2 28 ASN ND2  N  61.044 -13.226   0.076 1.00 . B B .  51 ASN ND2  1 1 
       11 22235 2 2 28 ASN O    O  64.505 -12.159   3.349 1.00 . B B .  51 ASN O    1 1 
       11 22236 2 2 28 ASN OD1  O  62.407 -11.626   0.710 1.00 . B B .  51 ASN OD1  1 1 
       11 22237 2 2 29 GLU C    C  64.333  -9.322   2.782 1.00 . B B .  52 GLU C    1 1 
       11 22238 2 2 29 GLU CA   C  65.580  -9.921   2.147 1.00 . B B .  52 GLU CA   1 1 
       11 22239 2 2 29 GLU CB   C  66.173  -8.925   1.145 1.00 . B B .  52 GLU CB   1 1 
       11 22240 2 2 29 GLU CD   C  67.420 -10.496  -0.369 1.00 . B B .  52 GLU CD   1 1 
       11 22241 2 2 29 GLU CG   C  67.559  -9.404   0.692 1.00 . B B .  52 GLU CG   1 1 
       11 22242 2 2 29 GLU H    H  65.421 -11.259   0.513 1.00 . B B .  52 GLU H    1 1 
       11 22243 2 2 29 GLU HA   H  66.303 -10.116   2.923 1.00 . B B .  52 GLU HA   1 1 
       11 22244 2 2 29 GLU HB2  H  65.520  -8.844   0.288 1.00 . B B .  52 GLU HB2  1 1 
       11 22245 2 2 29 GLU HB3  H  66.268  -7.957   1.615 1.00 . B B .  52 GLU HB3  1 1 
       11 22246 2 2 29 GLU HG2  H  68.105  -8.571   0.275 1.00 . B B .  52 GLU HG2  1 1 
       11 22247 2 2 29 GLU HG3  H  68.102  -9.797   1.538 1.00 . B B .  52 GLU HG3  1 1 
       11 22248 2 2 29 GLU N    N  65.252 -11.170   1.474 1.00 . B B .  52 GLU N    1 1 
       11 22249 2 2 29 GLU O    O  64.397  -8.747   3.870 1.00 . B B .  52 GLU O    1 1 
       11 22250 2 2 29 GLU OE1  O  66.308 -10.735  -0.809 1.00 . B B .  52 GLU OE1  1 1 
       11 22251 2 2 29 GLU OE2  O  68.432 -11.081  -0.721 1.00 . B B .  52 GLU OE2  1 1 
       11 22252 2 2 30 PHE C    C  61.183  -9.995   3.389 1.00 . B B .  53 PHE C    1 1 
       11 22253 2 2 30 PHE CA   C  61.953  -8.918   2.627 1.00 . B B .  53 PHE CA   1 1 
       11 22254 2 2 30 PHE CB   C  61.092  -8.399   1.474 1.00 . B B .  53 PHE CB   1 1 
       11 22255 2 2 30 PHE CD1  C  62.204  -8.031  -0.755 1.00 . B B .  53 PHE CD1  1 1 
       11 22256 2 2 30 PHE CD2  C  62.482  -6.356   0.976 1.00 . B B .  53 PHE CD2  1 1 
       11 22257 2 2 30 PHE CE1  C  63.000  -7.271  -1.620 1.00 . B B .  53 PHE CE1  1 1 
       11 22258 2 2 30 PHE CE2  C  63.277  -5.593   0.111 1.00 . B B .  53 PHE CE2  1 1 
       11 22259 2 2 30 PHE CG   C  61.945  -7.574   0.542 1.00 . B B .  53 PHE CG   1 1 
       11 22260 2 2 30 PHE CZ   C  63.536  -6.051  -1.188 1.00 . B B .  53 PHE CZ   1 1 
       11 22261 2 2 30 PHE H    H  63.204  -9.921   1.241 1.00 . B B .  53 PHE H    1 1 
       11 22262 2 2 30 PHE HA   H  62.172  -8.100   3.296 1.00 . B B .  53 PHE HA   1 1 
       11 22263 2 2 30 PHE HB2  H  60.672  -9.235   0.933 1.00 . B B .  53 PHE HB2  1 1 
       11 22264 2 2 30 PHE HB3  H  60.295  -7.787   1.867 1.00 . B B .  53 PHE HB3  1 1 
       11 22265 2 2 30 PHE HD1  H  61.789  -8.970  -1.090 1.00 . B B .  53 PHE HD1  1 1 
       11 22266 2 2 30 PHE HD2  H  62.282  -6.003   1.976 1.00 . B B .  53 PHE HD2  1 1 
       11 22267 2 2 30 PHE HE1  H  63.199  -7.626  -2.620 1.00 . B B .  53 PHE HE1  1 1 
       11 22268 2 2 30 PHE HE2  H  63.690  -4.653   0.445 1.00 . B B .  53 PHE HE2  1 1 
       11 22269 2 2 30 PHE HZ   H  64.150  -5.464  -1.855 1.00 . B B .  53 PHE HZ   1 1 
       11 22270 2 2 30 PHE N    N  63.200  -9.455   2.103 1.00 . B B .  53 PHE N    1 1 
       11 22271 2 2 30 PHE O    O  60.053 -10.327   3.034 1.00 . B B .  53 PHE O    1 1 
       11 22272 2 2 31 CYS C    C  61.772 -11.613   6.638 1.00 . B B .  54 CYS C    1 1 
       11 22273 2 2 31 CYS CA   C  61.159 -11.567   5.241 1.00 . B B .  54 CYS CA   1 1 
       11 22274 2 2 31 CYS CB   C  61.323 -12.923   4.570 1.00 . B B .  54 CYS CB   1 1 
       11 22275 2 2 31 CYS H    H  62.706 -10.240   4.675 1.00 . B B .  54 CYS H    1 1 
       11 22276 2 2 31 CYS HA   H  60.104 -11.344   5.327 1.00 . B B .  54 CYS HA   1 1 
       11 22277 2 2 31 CYS HB2  H  61.005 -12.857   3.541 1.00 . B B .  54 CYS HB2  1 1 
       11 22278 2 2 31 CYS HB3  H  62.361 -13.214   4.612 1.00 . B B .  54 CYS HB3  1 1 
       11 22279 2 2 31 CYS N    N  61.801 -10.536   4.438 1.00 . B B .  54 CYS N    1 1 
       11 22280 2 2 31 CYS O    O  62.982 -11.457   6.800 1.00 . B B .  54 CYS O    1 1 
       11 22281 2 2 31 CYS SG   S  60.318 -14.150   5.443 1.00 . B B .  54 CYS SG   1 1 
       11 22282 2 2 32 ALA C    C  62.162 -13.204   9.250 1.00 . B B .  55 ALA C    1 1 
       11 22283 2 2 32 ALA CA   C  61.401 -11.904   9.018 1.00 . B B .  55 ALA CA   1 1 
       11 22284 2 2 32 ALA CB   C  60.219 -11.823   9.983 1.00 . B B .  55 ALA CB   1 1 
       11 22285 2 2 32 ALA H    H  59.980 -11.954   7.454 1.00 . B B .  55 ALA H    1 1 
       11 22286 2 2 32 ALA HA   H  62.063 -11.072   9.206 1.00 . B B .  55 ALA HA   1 1 
       11 22287 2 2 32 ALA HB1  H  60.133 -12.755  10.519 1.00 . B B .  55 ALA HB1  1 1 
       11 22288 2 2 32 ALA HB2  H  59.312 -11.640   9.427 1.00 . B B .  55 ALA HB2  1 1 
       11 22289 2 2 32 ALA HB3  H  60.384 -11.019  10.684 1.00 . B B .  55 ALA HB3  1 1 
       11 22290 2 2 32 ALA N    N  60.932 -11.833   7.642 1.00 . B B .  55 ALA N    1 1 
       11 22291 2 2 32 ALA O    O  62.193 -14.074   8.382 1.00 . B B .  55 ALA O    1 1 
       11 22292 2 2 33 SER C    C  64.722 -14.667   9.835 1.00 . B B .  56 SER C    1 1 
       11 22293 2 2 33 SER CA   C  63.537 -14.511  10.774 1.00 . B B .  56 SER CA   1 1 
       11 22294 2 2 33 SER CB   C  62.646 -15.753  10.682 1.00 . B B .  56 SER CB   1 1 
       11 22295 2 2 33 SER H    H  62.711 -12.585  11.066 1.00 . B B .  56 SER H    1 1 
       11 22296 2 2 33 SER HA   H  63.901 -14.415  11.788 1.00 . B B .  56 SER HA   1 1 
       11 22297 2 2 33 SER HB2  H  62.452 -15.991   9.649 1.00 . B B .  56 SER HB2  1 1 
       11 22298 2 2 33 SER HB3  H  63.148 -16.590  11.151 1.00 . B B .  56 SER HB3  1 1 
       11 22299 2 2 33 SER HG   H  61.284 -16.176  12.004 1.00 . B B .  56 SER HG   1 1 
       11 22300 2 2 33 SER N    N  62.774 -13.318  10.423 1.00 . B B .  56 SER N    1 1 
       11 22301 2 2 33 SER O    O  65.304 -15.749   9.730 1.00 . B B .  56 SER O    1 1 
       11 22302 2 2 33 SER OG   O  61.417 -15.492  11.345 1.00 . B B .  56 SER OG   1 1 
       11 22303 2 2 34 CYS C    C  67.411 -12.897   8.818 1.00 . B B .  57 CYS C    1 1 
       11 22304 2 2 34 CYS CA   C  66.190 -13.613   8.222 1.00 . B B .  57 CYS CA   1 1 
       11 22305 2 2 34 CYS CB   C  65.805 -12.957   6.894 1.00 . B B .  57 CYS CB   1 1 
       11 22306 2 2 34 CYS H    H  64.573 -12.740   9.276 1.00 . B B .  57 CYS H    1 1 
       11 22307 2 2 34 CYS HA   H  66.418 -14.641   8.028 1.00 . B B .  57 CYS HA   1 1 
       11 22308 2 2 34 CYS HB2  H  64.974 -13.492   6.463 1.00 . B B .  57 CYS HB2  1 1 
       11 22309 2 2 34 CYS HB3  H  65.523 -11.931   7.060 1.00 . B B .  57 CYS HB3  1 1 
       11 22310 2 2 34 CYS HG   H  67.418 -12.128   5.479 1.00 . B B .  57 CYS HG   1 1 
       11 22311 2 2 34 CYS N    N  65.073 -13.578   9.152 1.00 . B B .  57 CYS N    1 1 
       11 22312 2 2 34 CYS O    O  67.285 -11.785   9.329 1.00 . B B .  57 CYS O    1 1 
       11 22313 2 2 34 CYS SG   S  67.217 -13.022   5.762 1.00 . B B .  57 CYS SG   1 1 
       11 22314 2 2 35 PRO C    C  69.982 -11.411   8.890 1.00 . B B .  58 PRO C    1 1 
       11 22315 2 2 35 PRO CA   C  69.822 -12.871   9.321 1.00 . B B .  58 PRO CA   1 1 
       11 22316 2 2 35 PRO CB   C  70.938 -13.727   8.713 1.00 . B B .  58 PRO CB   1 1 
       11 22317 2 2 35 PRO CD   C  68.851 -14.827   8.200 1.00 . B B .  58 PRO CD   1 1 
       11 22318 2 2 35 PRO CG   C  70.327 -15.060   8.451 1.00 . B B .  58 PRO CG   1 1 
       11 22319 2 2 35 PRO HA   H  69.847 -12.954  10.395 1.00 . B B .  58 PRO HA   1 1 
       11 22320 2 2 35 PRO HB2  H  71.287 -13.286   7.792 1.00 . B B .  58 PRO HB2  1 1 
       11 22321 2 2 35 PRO HB3  H  71.754 -13.830   9.413 1.00 . B B .  58 PRO HB3  1 1 
       11 22322 2 2 35 PRO HD2  H  68.631 -14.845   7.141 1.00 . B B .  58 PRO HD2  1 1 
       11 22323 2 2 35 PRO HD3  H  68.278 -15.576   8.722 1.00 . B B .  58 PRO HD3  1 1 
       11 22324 2 2 35 PRO HG2  H  70.777 -15.507   7.578 1.00 . B B .  58 PRO HG2  1 1 
       11 22325 2 2 35 PRO HG3  H  70.449 -15.704   9.306 1.00 . B B .  58 PRO HG3  1 1 
       11 22326 2 2 35 PRO N    N  68.580 -13.494   8.770 1.00 . B B .  58 PRO N    1 1 
       11 22327 2 2 35 PRO O    O  70.456 -10.575   9.660 1.00 . B B .  58 PRO O    1 1 
       11 22328 2 2 36 THR C    C  68.542  -8.884   7.654 1.00 . B B .  59 THR C    1 1 
       11 22329 2 2 36 THR CA   C  69.692  -9.749   7.140 1.00 . B B .  59 THR CA   1 1 
       11 22330 2 2 36 THR CB   C  69.675  -9.767   5.612 1.00 . B B .  59 THR CB   1 1 
       11 22331 2 2 36 THR CG2  C  70.843 -10.611   5.098 1.00 . B B .  59 THR CG2  1 1 
       11 22332 2 2 36 THR H    H  69.218 -11.816   7.084 1.00 . B B .  59 THR H    1 1 
       11 22333 2 2 36 THR HA   H  70.627  -9.320   7.473 1.00 . B B .  59 THR HA   1 1 
       11 22334 2 2 36 THR HB   H  69.774  -8.760   5.237 1.00 . B B .  59 THR HB   1 1 
       11 22335 2 2 36 THR HG1  H  67.784  -9.633   5.177 1.00 . B B .  59 THR HG1  1 1 
       11 22336 2 2 36 THR HG21 H  70.460 -11.460   4.551 1.00 . B B .  59 THR HG21 1 1 
       11 22337 2 2 36 THR HG22 H  71.432 -10.958   5.934 1.00 . B B .  59 THR HG22 1 1 
       11 22338 2 2 36 THR HG23 H  71.461 -10.011   4.446 1.00 . B B .  59 THR HG23 1 1 
       11 22339 2 2 36 THR N    N  69.587 -11.111   7.656 1.00 . B B .  59 THR N    1 1 
       11 22340 2 2 36 THR O    O  68.625  -7.656   7.649 1.00 . B B .  59 THR O    1 1 
       11 22341 2 2 36 THR OG1  O  68.449 -10.325   5.160 1.00 . B B .  59 THR OG1  1 1 
       11 22342 2 2 37 PHE C    C  66.503  -8.635  10.267 1.00 . B B .  60 PHE C    1 1 
       11 22343 2 2 37 PHE CA   C  66.379  -8.819   8.759 1.00 . B B .  60 PHE CA   1 1 
       11 22344 2 2 37 PHE CB   C  65.099  -9.597   8.454 1.00 . B B .  60 PHE CB   1 1 
       11 22345 2 2 37 PHE CD1  C  63.274  -7.867   8.258 1.00 . B B .  60 PHE CD1  1 1 
       11 22346 2 2 37 PHE CD2  C  63.446  -9.158  10.303 1.00 . B B .  60 PHE CD2  1 1 
       11 22347 2 2 37 PHE CE1  C  62.173  -7.182   8.784 1.00 . B B .  60 PHE CE1  1 1 
       11 22348 2 2 37 PHE CE2  C  62.345  -8.472  10.830 1.00 . B B .  60 PHE CE2  1 1 
       11 22349 2 2 37 PHE CG   C  63.910  -8.857   9.017 1.00 . B B .  60 PHE CG   1 1 
       11 22350 2 2 37 PHE CZ   C  61.709  -7.485  10.070 1.00 . B B .  60 PHE CZ   1 1 
       11 22351 2 2 37 PHE H    H  67.466 -10.514   8.073 1.00 . B B .  60 PHE H    1 1 
       11 22352 2 2 37 PHE HA   H  66.318  -7.849   8.289 1.00 . B B .  60 PHE HA   1 1 
       11 22353 2 2 37 PHE HB2  H  64.985  -9.697   7.385 1.00 . B B .  60 PHE HB2  1 1 
       11 22354 2 2 37 PHE HB3  H  65.157 -10.575   8.906 1.00 . B B .  60 PHE HB3  1 1 
       11 22355 2 2 37 PHE HD1  H  63.631  -7.635   7.266 1.00 . B B .  60 PHE HD1  1 1 
       11 22356 2 2 37 PHE HD2  H  63.937  -9.920  10.890 1.00 . B B .  60 PHE HD2  1 1 
       11 22357 2 2 37 PHE HE1  H  61.681  -6.421   8.199 1.00 . B B .  60 PHE HE1  1 1 
       11 22358 2 2 37 PHE HE2  H  61.986  -8.706  11.820 1.00 . B B .  60 PHE HE2  1 1 
       11 22359 2 2 37 PHE HZ   H  60.859  -6.954  10.476 1.00 . B B .  60 PHE HZ   1 1 
       11 22360 2 2 37 PHE N    N  67.473  -9.535   8.094 1.00 . B B .  60 PHE N    1 1 
       11 22361 2 2 37 PHE O    O  66.781  -9.587  10.996 1.00 . B B .  60 PHE O    1 1 
       11 22362 2 2 38 LEU C    C  64.983  -6.875  12.728 1.00 . B B .  61 LEU C    1 1 
       11 22363 2 2 38 LEU CA   C  66.376  -7.103  12.151 1.00 . B B .  61 LEU CA   1 1 
       11 22364 2 2 38 LEU CB   C  67.237  -5.857  12.375 1.00 . B B .  61 LEU CB   1 1 
       11 22365 2 2 38 LEU CD1  C  68.471  -5.228  10.297 1.00 . B B .  61 LEU CD1  1 1 
       11 22366 2 2 38 LEU CD2  C  69.697  -5.444  12.462 1.00 . B B .  61 LEU CD2  1 1 
       11 22367 2 2 38 LEU CG   C  68.554  -6.003  11.613 1.00 . B B .  61 LEU CG   1 1 
       11 22368 2 2 38 LEU H    H  66.069  -6.689  10.096 1.00 . B B .  61 LEU H    1 1 
       11 22369 2 2 38 LEU HA   H  66.833  -7.937  12.661 1.00 . B B .  61 LEU HA   1 1 
       11 22370 2 2 38 LEU HB2  H  66.707  -4.985  12.018 1.00 . B B .  61 LEU HB2  1 1 
       11 22371 2 2 38 LEU HB3  H  67.443  -5.748  13.428 1.00 . B B .  61 LEU HB3  1 1 
       11 22372 2 2 38 LEU HD11 H  67.570  -5.506   9.772 1.00 . B B .  61 LEU HD11 1 1 
       11 22373 2 2 38 LEU HD12 H  69.330  -5.463   9.686 1.00 . B B .  61 LEU HD12 1 1 
       11 22374 2 2 38 LEU HD13 H  68.456  -4.168  10.503 1.00 . B B .  61 LEU HD13 1 1 
       11 22375 2 2 38 LEU HD21 H  70.624  -5.517  11.913 1.00 . B B .  61 LEU HD21 1 1 
       11 22376 2 2 38 LEU HD22 H  69.775  -6.010  13.379 1.00 . B B .  61 LEU HD22 1 1 
       11 22377 2 2 38 LEU HD23 H  69.499  -4.408  12.697 1.00 . B B .  61 LEU HD23 1 1 
       11 22378 2 2 38 LEU HG   H  68.736  -7.047  11.404 1.00 . B B .  61 LEU HG   1 1 
       11 22379 2 2 38 LEU N    N  66.291  -7.405  10.726 1.00 . B B .  61 LEU N    1 1 
       11 22380 2 2 38 LEU O    O  64.098  -6.355  12.048 1.00 . B B .  61 LEU O    1 1 
       11 22381 2 2 39 ARG C    C  63.125  -5.627  14.707 1.00 . B B .  62 ARG C    1 1 
       11 22382 2 2 39 ARG CA   C  63.505  -7.102  14.641 1.00 . B B .  62 ARG CA   1 1 
       11 22383 2 2 39 ARG CB   C  63.564  -7.682  16.056 1.00 . B B .  62 ARG CB   1 1 
       11 22384 2 2 39 ARG CD   C  64.324  -9.873  15.128 1.00 . B B .  62 ARG CD   1 1 
       11 22385 2 2 39 ARG CG   C  63.281  -9.184  16.008 1.00 . B B .  62 ARG CG   1 1 
       11 22386 2 2 39 ARG CZ   C  64.906 -12.134  14.462 1.00 . B B .  62 ARG CZ   1 1 
       11 22387 2 2 39 ARG H    H  65.534  -7.676  14.476 1.00 . B B .  62 ARG H    1 1 
       11 22388 2 2 39 ARG HA   H  62.754  -7.633  14.076 1.00 . B B .  62 ARG HA   1 1 
       11 22389 2 2 39 ARG HB2  H  64.547  -7.513  16.473 1.00 . B B .  62 ARG HB2  1 1 
       11 22390 2 2 39 ARG HB3  H  62.822  -7.198  16.674 1.00 . B B .  62 ARG HB3  1 1 
       11 22391 2 2 39 ARG HD2  H  64.166  -9.592  14.099 1.00 . B B .  62 ARG HD2  1 1 
       11 22392 2 2 39 ARG HD3  H  65.313  -9.560  15.434 1.00 . B B .  62 ARG HD3  1 1 
       11 22393 2 2 39 ARG HE   H  63.616 -11.702  15.930 1.00 . B B .  62 ARG HE   1 1 
       11 22394 2 2 39 ARG HG2  H  63.330  -9.591  17.009 1.00 . B B .  62 ARG HG2  1 1 
       11 22395 2 2 39 ARG HG3  H  62.297  -9.354  15.598 1.00 . B B .  62 ARG HG3  1 1 
       11 22396 2 2 39 ARG HH11 H  65.791 -10.648  13.454 1.00 . B B .  62 ARG HH11 1 1 
       11 22397 2 2 39 ARG HH12 H  66.223 -12.250  12.958 1.00 . B B .  62 ARG HH12 1 1 
       11 22398 2 2 39 ARG HH21 H  64.179 -13.807  15.288 1.00 . B B .  62 ARG HH21 1 1 
       11 22399 2 2 39 ARG HH22 H  65.311 -14.039  13.996 1.00 . B B .  62 ARG HH22 1 1 
       11 22400 2 2 39 ARG N    N  64.795  -7.268  13.983 1.00 . B B .  62 ARG N    1 1 
       11 22401 2 2 39 ARG NE   N  64.214 -11.322  15.253 1.00 . B B .  62 ARG NE   1 1 
       11 22402 2 2 39 ARG NH1  N  65.702 -11.639  13.554 1.00 . B B .  62 ARG NH1  1 1 
       11 22403 2 2 39 ARG NH2  N  64.789 -13.428  14.592 1.00 . B B .  62 ARG NH2  1 1 
       11 22404 2 2 39 ARG O    O  63.971  -4.769  14.953 1.00 . B B .  62 ARG O    1 1 
       11 22405 2 2 40 MET C    C  60.096  -3.877  15.382 1.00 . B B .  63 MET C    1 1 
       11 22406 2 2 40 MET CA   C  61.346  -3.977  14.513 1.00 . B B .  63 MET CA   1 1 
       11 22407 2 2 40 MET CB   C  61.026  -3.503  13.095 1.00 . B B .  63 MET CB   1 1 
       11 22408 2 2 40 MET CE   C  63.586  -3.877  10.885 1.00 . B B .  63 MET CE   1 1 
       11 22409 2 2 40 MET CG   C  62.070  -2.476  12.652 1.00 . B B .  63 MET CG   1 1 
       11 22410 2 2 40 MET H    H  61.225  -6.082  14.290 1.00 . B B .  63 MET H    1 1 
       11 22411 2 2 40 MET HA   H  62.110  -3.337  14.928 1.00 . B B .  63 MET HA   1 1 
       11 22412 2 2 40 MET HB2  H  61.041  -4.348  12.422 1.00 . B B .  63 MET HB2  1 1 
       11 22413 2 2 40 MET HB3  H  60.048  -3.047  13.080 1.00 . B B .  63 MET HB3  1 1 
       11 22414 2 2 40 MET HE1  H  64.513  -4.365  10.617 1.00 . B B .  63 MET HE1  1 1 
       11 22415 2 2 40 MET HE2  H  63.409  -3.054  10.212 1.00 . B B .  63 MET HE2  1 1 
       11 22416 2 2 40 MET HE3  H  62.767  -4.580  10.814 1.00 . B B .  63 MET HE3  1 1 
       11 22417 2 2 40 MET HG2  H  61.810  -2.101  11.673 1.00 . B B .  63 MET HG2  1 1 
       11 22418 2 2 40 MET HG3  H  62.093  -1.658  13.356 1.00 . B B .  63 MET HG3  1 1 
       11 22419 2 2 40 MET N    N  61.847  -5.349  14.483 1.00 . B B .  63 MET N    1 1 
       11 22420 2 2 40 MET O    O  59.475  -4.886  15.716 1.00 . B B .  63 MET O    1 1 
       11 22421 2 2 40 MET SD   S  63.701  -3.259  12.581 1.00 . B B .  63 MET SD   1 1 
       11 22422 2 2 41 ASP C    C  57.300  -2.717  15.772 1.00 . B B .  64 ASP C    1 1 
       11 22423 2 2 41 ASP CA   C  58.561  -2.417  16.574 1.00 . B B .  64 ASP CA   1 1 
       11 22424 2 2 41 ASP CB   C  58.570  -0.985  17.110 1.00 . B B .  64 ASP CB   1 1 
       11 22425 2 2 41 ASP CG   C  59.676  -0.822  18.147 1.00 . B B .  64 ASP CG   1 1 
       11 22426 2 2 41 ASP H    H  60.265  -1.888  15.447 1.00 . B B .  64 ASP H    1 1 
       11 22427 2 2 41 ASP HA   H  58.580  -3.102  17.409 1.00 . B B .  64 ASP HA   1 1 
       11 22428 2 2 41 ASP HB2  H  58.736  -0.298  16.294 1.00 . B B .  64 ASP HB2  1 1 
       11 22429 2 2 41 ASP HB3  H  57.616  -0.771  17.569 1.00 . B B .  64 ASP HB3  1 1 
       11 22430 2 2 41 ASP N    N  59.734  -2.651  15.745 1.00 . B B .  64 ASP N    1 1 
       11 22431 2 2 41 ASP O    O  57.344  -2.815  14.547 1.00 . B B .  64 ASP O    1 1 
       11 22432 2 2 41 ASP OD1  O  60.217  -1.830  18.570 1.00 . B B .  64 ASP OD1  1 1 
       11 22433 2 2 41 ASP OD2  O  59.962   0.308  18.506 1.00 . B B .  64 ASP OD2  1 1 
       11 22434 2 2 42 ASN C    C  54.547  -1.887  14.887 1.00 . B B .  65 ASN C    1 1 
       11 22435 2 2 42 ASN CA   C  54.899  -3.055  15.802 1.00 . B B .  65 ASN CA   1 1 
       11 22436 2 2 42 ASN CB   C  53.793  -3.240  16.847 1.00 . B B .  65 ASN CB   1 1 
       11 22437 2 2 42 ASN CG   C  53.959  -4.579  17.556 1.00 . B B .  65 ASN CG   1 1 
       11 22438 2 2 42 ASN H    H  56.206  -2.730  17.439 1.00 . B B .  65 ASN H    1 1 
       11 22439 2 2 42 ASN HA   H  54.975  -3.949  15.209 1.00 . B B .  65 ASN HA   1 1 
       11 22440 2 2 42 ASN HB2  H  53.851  -2.442  17.575 1.00 . B B .  65 ASN HB2  1 1 
       11 22441 2 2 42 ASN HB3  H  52.830  -3.209  16.362 1.00 . B B .  65 ASN HB3  1 1 
       11 22442 2 2 42 ASN HD21 H  52.876  -4.043  19.132 1.00 . B B .  65 ASN HD21 1 1 
       11 22443 2 2 42 ASN HD22 H  53.498  -5.621  19.184 1.00 . B B .  65 ASN HD22 1 1 
       11 22444 2 2 42 ASN N    N  56.176  -2.816  16.466 1.00 . B B .  65 ASN N    1 1 
       11 22445 2 2 42 ASN ND2  N  53.398  -4.763  18.721 1.00 . B B .  65 ASN ND2  1 1 
       11 22446 2 2 42 ASN O    O  54.063  -2.083  13.773 1.00 . B B .  65 ASN O    1 1 
       11 22447 2 2 42 ASN OD1  O  54.615  -5.481  17.037 1.00 . B B .  65 ASN OD1  1 1 
       11 22448 2 2 43 ASN C    C  55.441   0.572  13.346 1.00 . B B .  66 ASN C    1 1 
       11 22449 2 2 43 ASN CA   C  54.521   0.514  14.562 1.00 . B B .  66 ASN CA   1 1 
       11 22450 2 2 43 ASN CB   C  54.710   1.769  15.426 1.00 . B B .  66 ASN CB   1 1 
       11 22451 2 2 43 ASN CG   C  55.483   1.422  16.696 1.00 . B B .  66 ASN CG   1 1 
       11 22452 2 2 43 ASN H    H  55.202  -0.580  16.241 1.00 . B B .  66 ASN H    1 1 
       11 22453 2 2 43 ASN HA   H  53.497   0.477  14.226 1.00 . B B .  66 ASN HA   1 1 
       11 22454 2 2 43 ASN HB2  H  55.262   2.508  14.863 1.00 . B B .  66 ASN HB2  1 1 
       11 22455 2 2 43 ASN HB3  H  53.745   2.171  15.694 1.00 . B B .  66 ASN HB3  1 1 
       11 22456 2 2 43 ASN HD21 H  53.861   1.351  17.837 1.00 . B B .  66 ASN HD21 1 1 
       11 22457 2 2 43 ASN HD22 H  55.323   1.028  18.635 1.00 . B B .  66 ASN HD22 1 1 
       11 22458 2 2 43 ASN N    N  54.806  -0.675  15.355 1.00 . B B .  66 ASN N    1 1 
       11 22459 2 2 43 ASN ND2  N  54.835   1.254  17.816 1.00 . B B .  66 ASN ND2  1 1 
       11 22460 2 2 43 ASN O    O  54.995   0.803  12.221 1.00 . B B .  66 ASN O    1 1 
       11 22461 2 2 43 ASN OD1  O  56.706   1.296  16.671 1.00 . B B .  66 ASN OD1  1 1 
       11 22462 2 2 44 ALA C    C  57.402  -0.737  11.494 1.00 . B B .  67 ALA C    1 1 
       11 22463 2 2 44 ALA CA   C  57.705   0.368  12.498 1.00 . B B .  67 ALA CA   1 1 
       11 22464 2 2 44 ALA CB   C  59.118   0.196  13.060 1.00 . B B .  67 ALA CB   1 1 
       11 22465 2 2 44 ALA H    H  57.025   0.151  14.494 1.00 . B B .  67 ALA H    1 1 
       11 22466 2 2 44 ALA HA   H  57.644   1.323  11.993 1.00 . B B .  67 ALA HA   1 1 
       11 22467 2 2 44 ALA HB1  H  59.394   1.080  13.618 1.00 . B B .  67 ALA HB1  1 1 
       11 22468 2 2 44 ALA HB2  H  59.814   0.052  12.247 1.00 . B B .  67 ALA HB2  1 1 
       11 22469 2 2 44 ALA HB3  H  59.143  -0.663  13.713 1.00 . B B .  67 ALA HB3  1 1 
       11 22470 2 2 44 ALA N    N  56.729   0.345  13.579 1.00 . B B .  67 ALA N    1 1 
       11 22471 2 2 44 ALA O    O  57.502  -0.537  10.283 1.00 . B B .  67 ALA O    1 1 
       11 22472 2 2 45 ALA C    C  55.497  -2.706  10.281 1.00 . B B .  68 ALA C    1 1 
       11 22473 2 2 45 ALA CA   C  56.702  -3.035  11.156 1.00 . B B .  68 ALA CA   1 1 
       11 22474 2 2 45 ALA CB   C  56.406  -4.266  12.010 1.00 . B B .  68 ALA CB   1 1 
       11 22475 2 2 45 ALA H    H  56.959  -2.008  12.983 1.00 . B B .  68 ALA H    1 1 
       11 22476 2 2 45 ALA HA   H  57.549  -3.247  10.520 1.00 . B B .  68 ALA HA   1 1 
       11 22477 2 2 45 ALA HB1  H  55.723  -3.998  12.804 1.00 . B B .  68 ALA HB1  1 1 
       11 22478 2 2 45 ALA HB2  H  57.328  -4.635  12.438 1.00 . B B .  68 ALA HB2  1 1 
       11 22479 2 2 45 ALA HB3  H  55.960  -5.031  11.394 1.00 . B B .  68 ALA HB3  1 1 
       11 22480 2 2 45 ALA N    N  57.026  -1.905  12.009 1.00 . B B .  68 ALA N    1 1 
       11 22481 2 2 45 ALA O    O  55.440  -3.092   9.113 1.00 . B B .  68 ALA O    1 1 
       11 22482 2 2 46 ALA C    C  53.687  -0.780   8.898 1.00 . B B .  69 ALA C    1 1 
       11 22483 2 2 46 ALA CA   C  53.328  -1.626  10.116 1.00 . B B .  69 ALA CA   1 1 
       11 22484 2 2 46 ALA CB   C  52.377  -0.844  11.027 1.00 . B B .  69 ALA CB   1 1 
       11 22485 2 2 46 ALA H    H  54.627  -1.714  11.793 1.00 . B B .  69 ALA H    1 1 
       11 22486 2 2 46 ALA HA   H  52.832  -2.524   9.785 1.00 . B B .  69 ALA HA   1 1 
       11 22487 2 2 46 ALA HB1  H  51.694  -1.529  11.505 1.00 . B B .  69 ALA HB1  1 1 
       11 22488 2 2 46 ALA HB2  H  51.820  -0.129  10.440 1.00 . B B .  69 ALA HB2  1 1 
       11 22489 2 2 46 ALA HB3  H  52.948  -0.321  11.781 1.00 . B B .  69 ALA HB3  1 1 
       11 22490 2 2 46 ALA N    N  54.530  -1.994  10.856 1.00 . B B .  69 ALA N    1 1 
       11 22491 2 2 46 ALA O    O  53.124  -0.953   7.819 1.00 . B B .  69 ALA O    1 1 
       11 22492 2 2 47 ILE C    C  55.665   0.171   6.865 1.00 . B B .  70 ILE C    1 1 
       11 22493 2 2 47 ILE CA   C  55.057   1.001   7.983 1.00 . B B .  70 ILE CA   1 1 
       11 22494 2 2 47 ILE CB   C  56.081   2.025   8.491 1.00 . B B .  70 ILE CB   1 1 
       11 22495 2 2 47 ILE CD1  C  54.175   3.572   9.077 1.00 . B B .  70 ILE CD1  1 1 
       11 22496 2 2 47 ILE CG1  C  55.446   2.889   9.591 1.00 . B B .  70 ILE CG1  1 1 
       11 22497 2 2 47 ILE CG2  C  56.542   2.919   7.340 1.00 . B B .  70 ILE CG2  1 1 
       11 22498 2 2 47 ILE H    H  55.044   0.227   9.959 1.00 . B B .  70 ILE H    1 1 
       11 22499 2 2 47 ILE HA   H  54.200   1.515   7.587 1.00 . B B .  70 ILE HA   1 1 
       11 22500 2 2 47 ILE HB   H  56.935   1.501   8.898 1.00 . B B .  70 ILE HB   1 1 
       11 22501 2 2 47 ILE HD11 H  54.272   3.793   8.026 1.00 . B B .  70 ILE HD11 1 1 
       11 22502 2 2 47 ILE HD12 H  54.018   4.486   9.624 1.00 . B B .  70 ILE HD12 1 1 
       11 22503 2 2 47 ILE HD13 H  53.331   2.915   9.228 1.00 . B B .  70 ILE HD13 1 1 
       11 22504 2 2 47 ILE HG12 H  55.193   2.263  10.431 1.00 . B B .  70 ILE HG12 1 1 
       11 22505 2 2 47 ILE HG13 H  56.152   3.643   9.906 1.00 . B B .  70 ILE HG13 1 1 
       11 22506 2 2 47 ILE HG21 H  55.684   3.228   6.762 1.00 . B B .  70 ILE HG21 1 1 
       11 22507 2 2 47 ILE HG22 H  57.225   2.372   6.707 1.00 . B B .  70 ILE HG22 1 1 
       11 22508 2 2 47 ILE HG23 H  57.040   3.791   7.739 1.00 . B B .  70 ILE HG23 1 1 
       11 22509 2 2 47 ILE N    N  54.631   0.134   9.079 1.00 . B B .  70 ILE N    1 1 
       11 22510 2 2 47 ILE O    O  55.361   0.375   5.692 1.00 . B B .  70 ILE O    1 1 
       11 22511 2 2 48 LYS C    C  56.100  -2.457   5.518 1.00 . B B .  71 LYS C    1 1 
       11 22512 2 2 48 LYS CA   C  57.153  -1.630   6.246 1.00 . B B .  71 LYS CA   1 1 
       11 22513 2 2 48 LYS CB   C  58.161  -2.554   6.930 1.00 . B B .  71 LYS CB   1 1 
       11 22514 2 2 48 LYS CD   C  60.481  -2.699   7.853 1.00 . B B .  71 LYS CD   1 1 
       11 22515 2 2 48 LYS CE   C  61.462  -2.981   6.712 1.00 . B B .  71 LYS CE   1 1 
       11 22516 2 2 48 LYS CG   C  59.386  -1.747   7.367 1.00 . B B .  71 LYS CG   1 1 
       11 22517 2 2 48 LYS H    H  56.720  -0.893   8.186 1.00 . B B .  71 LYS H    1 1 
       11 22518 2 2 48 LYS HA   H  57.671  -1.015   5.526 1.00 . B B .  71 LYS HA   1 1 
       11 22519 2 2 48 LYS HB2  H  57.698  -3.003   7.796 1.00 . B B .  71 LYS HB2  1 1 
       11 22520 2 2 48 LYS HB3  H  58.463  -3.326   6.242 1.00 . B B .  71 LYS HB3  1 1 
       11 22521 2 2 48 LYS HD2  H  61.009  -2.246   8.680 1.00 . B B .  71 LYS HD2  1 1 
       11 22522 2 2 48 LYS HD3  H  60.034  -3.626   8.176 1.00 . B B .  71 LYS HD3  1 1 
       11 22523 2 2 48 LYS HE2  H  61.899  -2.054   6.371 1.00 . B B .  71 LYS HE2  1 1 
       11 22524 2 2 48 LYS HE3  H  62.243  -3.637   7.063 1.00 . B B .  71 LYS HE3  1 1 
       11 22525 2 2 48 LYS HG2  H  59.754  -1.168   6.533 1.00 . B B .  71 LYS HG2  1 1 
       11 22526 2 2 48 LYS HG3  H  59.110  -1.081   8.172 1.00 . B B .  71 LYS HG3  1 1 
       11 22527 2 2 48 LYS HZ1  H  60.008  -2.989   5.221 1.00 . B B .  71 LYS HZ1  1 1 
       11 22528 2 2 48 LYS HZ2  H  60.293  -4.511   5.922 1.00 . B B .  71 LYS HZ2  1 1 
       11 22529 2 2 48 LYS HZ3  H  61.411  -3.855   4.823 1.00 . B B .  71 LYS HZ3  1 1 
       11 22530 2 2 48 LYS N    N  56.519  -0.770   7.234 1.00 . B B .  71 LYS N    1 1 
       11 22531 2 2 48 LYS NZ   N  60.740  -3.633   5.583 1.00 . B B .  71 LYS NZ   1 1 
       11 22532 2 2 48 LYS O    O  56.185  -2.663   4.309 1.00 . B B .  71 LYS O    1 1 
       11 22533 2 2 49 ALA C    C  53.289  -2.908   4.637 1.00 . B B .  72 ALA C    1 1 
       11 22534 2 2 49 ALA CA   C  54.039  -3.725   5.680 1.00 . B B .  72 ALA CA   1 1 
       11 22535 2 2 49 ALA CB   C  53.066  -4.182   6.769 1.00 . B B .  72 ALA CB   1 1 
       11 22536 2 2 49 ALA H    H  55.086  -2.726   7.225 1.00 . B B .  72 ALA H    1 1 
       11 22537 2 2 49 ALA HA   H  54.468  -4.595   5.206 1.00 . B B .  72 ALA HA   1 1 
       11 22538 2 2 49 ALA HB1  H  52.206  -3.528   6.778 1.00 . B B .  72 ALA HB1  1 1 
       11 22539 2 2 49 ALA HB2  H  53.558  -4.142   7.729 1.00 . B B .  72 ALA HB2  1 1 
       11 22540 2 2 49 ALA HB3  H  52.748  -5.194   6.568 1.00 . B B .  72 ALA HB3  1 1 
       11 22541 2 2 49 ALA N    N  55.105  -2.926   6.266 1.00 . B B .  72 ALA N    1 1 
       11 22542 2 2 49 ALA O    O  52.929  -3.419   3.577 1.00 . B B .  72 ALA O    1 1 
       11 22543 2 2 50 LEU C    C  53.128  -0.624   2.708 1.00 . B B .  73 LEU C    1 1 
       11 22544 2 2 50 LEU CA   C  52.339  -0.768   4.009 1.00 . B B .  73 LEU CA   1 1 
       11 22545 2 2 50 LEU CB   C  52.124   0.611   4.640 1.00 . B B .  73 LEU CB   1 1 
       11 22546 2 2 50 LEU CD1  C  49.985   0.921   3.371 1.00 . B B .  73 LEU CD1  1 1 
       11 22547 2 2 50 LEU CD2  C  51.185   2.905   4.296 1.00 . B B .  73 LEU CD2  1 1 
       11 22548 2 2 50 LEU CG   C  51.359   1.522   3.669 1.00 . B B .  73 LEU CG   1 1 
       11 22549 2 2 50 LEU H    H  53.361  -1.266   5.810 1.00 . B B .  73 LEU H    1 1 
       11 22550 2 2 50 LEU HA   H  51.379  -1.210   3.789 1.00 . B B .  73 LEU HA   1 1 
       11 22551 2 2 50 LEU HB2  H  51.559   0.503   5.555 1.00 . B B .  73 LEU HB2  1 1 
       11 22552 2 2 50 LEU HB3  H  53.084   1.054   4.862 1.00 . B B .  73 LEU HB3  1 1 
       11 22553 2 2 50 LEU HD11 H  49.649   0.349   4.224 1.00 . B B .  73 LEU HD11 1 1 
       11 22554 2 2 50 LEU HD12 H  50.056   0.273   2.512 1.00 . B B .  73 LEU HD12 1 1 
       11 22555 2 2 50 LEU HD13 H  49.280   1.714   3.169 1.00 . B B .  73 LEU HD13 1 1 
       11 22556 2 2 50 LEU HD21 H  50.675   2.811   5.244 1.00 . B B .  73 LEU HD21 1 1 
       11 22557 2 2 50 LEU HD22 H  50.605   3.527   3.632 1.00 . B B .  73 LEU HD22 1 1 
       11 22558 2 2 50 LEU HD23 H  52.156   3.351   4.452 1.00 . B B .  73 LEU HD23 1 1 
       11 22559 2 2 50 LEU HG   H  51.913   1.618   2.749 1.00 . B B .  73 LEU HG   1 1 
       11 22560 2 2 50 LEU N    N  53.052  -1.633   4.943 1.00 . B B .  73 LEU N    1 1 
       11 22561 2 2 50 LEU O    O  52.563  -0.682   1.616 1.00 . B B .  73 LEU O    1 1 
       11 22562 2 2 51 GLU C    C  55.310  -1.553   0.842 1.00 . B B .  74 GLU C    1 1 
       11 22563 2 2 51 GLU CA   C  55.294  -0.273   1.667 1.00 . B B .  74 GLU CA   1 1 
       11 22564 2 2 51 GLU CB   C  56.716   0.080   2.106 1.00 . B B .  74 GLU CB   1 1 
       11 22565 2 2 51 GLU CD   C  58.098   1.791   3.299 1.00 . B B .  74 GLU CD   1 1 
       11 22566 2 2 51 GLU CG   C  56.740   1.502   2.669 1.00 . B B .  74 GLU CG   1 1 
       11 22567 2 2 51 GLU H    H  54.827  -0.392   3.734 1.00 . B B .  74 GLU H    1 1 
       11 22568 2 2 51 GLU HA   H  54.906   0.531   1.049 1.00 . B B .  74 GLU HA   1 1 
       11 22569 2 2 51 GLU HB2  H  57.039  -0.615   2.868 1.00 . B B .  74 GLU HB2  1 1 
       11 22570 2 2 51 GLU HB3  H  57.382   0.020   1.258 1.00 . B B .  74 GLU HB3  1 1 
       11 22571 2 2 51 GLU HG2  H  56.558   2.206   1.871 1.00 . B B .  74 GLU HG2  1 1 
       11 22572 2 2 51 GLU HG3  H  55.969   1.604   3.419 1.00 . B B .  74 GLU HG3  1 1 
       11 22573 2 2 51 GLU N    N  54.434  -0.429   2.836 1.00 . B B .  74 GLU N    1 1 
       11 22574 2 2 51 GLU O    O  55.310  -1.504  -0.387 1.00 . B B .  74 GLU O    1 1 
       11 22575 2 2 51 GLU OE1  O  58.845   0.848   3.506 1.00 . B B .  74 GLU OE1  1 1 
       11 22576 2 2 51 GLU OE2  O  58.371   2.949   3.566 1.00 . B B .  74 GLU OE2  1 1 
       11 22577 2 2 52 LEU C    C  54.097  -4.142  -0.027 1.00 . B B .  75 LEU C    1 1 
       11 22578 2 2 52 LEU CA   C  55.338  -3.989   0.842 1.00 . B B .  75 LEU CA   1 1 
       11 22579 2 2 52 LEU CB   C  55.392  -5.114   1.877 1.00 . B B .  75 LEU CB   1 1 
       11 22580 2 2 52 LEU CD1  C  56.727  -5.947   3.825 1.00 . B B .  75 LEU CD1  1 1 
       11 22581 2 2 52 LEU CD2  C  57.794  -5.837   1.572 1.00 . B B .  75 LEU CD2  1 1 
       11 22582 2 2 52 LEU CG   C  56.788  -5.154   2.517 1.00 . B B .  75 LEU CG   1 1 
       11 22583 2 2 52 LEU H    H  55.322  -2.671   2.505 1.00 . B B .  75 LEU H    1 1 
       11 22584 2 2 52 LEU HA   H  56.212  -4.046   0.216 1.00 . B B .  75 LEU HA   1 1 
       11 22585 2 2 52 LEU HB2  H  54.652  -4.928   2.644 1.00 . B B .  75 LEU HB2  1 1 
       11 22586 2 2 52 LEU HB3  H  55.181  -6.057   1.398 1.00 . B B .  75 LEU HB3  1 1 
       11 22587 2 2 52 LEU HD11 H  55.845  -6.570   3.830 1.00 . B B .  75 LEU HD11 1 1 
       11 22588 2 2 52 LEU HD12 H  56.689  -5.261   4.659 1.00 . B B .  75 LEU HD12 1 1 
       11 22589 2 2 52 LEU HD13 H  57.608  -6.568   3.912 1.00 . B B .  75 LEU HD13 1 1 
       11 22590 2 2 52 LEU HD21 H  58.663  -6.137   2.138 1.00 . B B .  75 LEU HD21 1 1 
       11 22591 2 2 52 LEU HD22 H  58.097  -5.150   0.797 1.00 . B B .  75 LEU HD22 1 1 
       11 22592 2 2 52 LEU HD23 H  57.344  -6.712   1.123 1.00 . B B .  75 LEU HD23 1 1 
       11 22593 2 2 52 LEU HG   H  57.112  -4.147   2.717 1.00 . B B .  75 LEU HG   1 1 
       11 22594 2 2 52 LEU N    N  55.323  -2.697   1.525 1.00 . B B .  75 LEU N    1 1 
       11 22595 2 2 52 LEU O    O  54.162  -4.645  -1.146 1.00 . B B .  75 LEU O    1 1 
       11 22596 2 2 53 TYR C    C  51.804  -2.897  -1.505 1.00 . B B .  76 TYR C    1 1 
       11 22597 2 2 53 TYR CA   C  51.718  -3.761  -0.250 1.00 . B B .  76 TYR CA   1 1 
       11 22598 2 2 53 TYR CB   C  50.552  -3.296   0.621 1.00 . B B .  76 TYR CB   1 1 
       11 22599 2 2 53 TYR CD1  C  48.621  -4.458  -0.512 1.00 . B B .  76 TYR CD1  1 1 
       11 22600 2 2 53 TYR CD2  C  48.784  -2.044  -0.663 1.00 . B B .  76 TYR CD2  1 1 
       11 22601 2 2 53 TYR CE1  C  47.448  -4.427  -1.276 1.00 . B B .  76 TYR CE1  1 1 
       11 22602 2 2 53 TYR CE2  C  47.611  -2.012  -1.428 1.00 . B B .  76 TYR CE2  1 1 
       11 22603 2 2 53 TYR CG   C  49.289  -3.266  -0.205 1.00 . B B .  76 TYR CG   1 1 
       11 22604 2 2 53 TYR CZ   C  46.943  -3.204  -1.734 1.00 . B B .  76 TYR CZ   1 1 
       11 22605 2 2 53 TYR H    H  52.973  -3.296   1.390 1.00 . B B .  76 TYR H    1 1 
       11 22606 2 2 53 TYR HA   H  51.545  -4.786  -0.547 1.00 . B B .  76 TYR HA   1 1 
       11 22607 2 2 53 TYR HB2  H  50.427  -3.981   1.446 1.00 . B B .  76 TYR HB2  1 1 
       11 22608 2 2 53 TYR HB3  H  50.759  -2.307   0.999 1.00 . B B .  76 TYR HB3  1 1 
       11 22609 2 2 53 TYR HD1  H  49.011  -5.401  -0.160 1.00 . B B .  76 TYR HD1  1 1 
       11 22610 2 2 53 TYR HD2  H  49.300  -1.125  -0.425 1.00 . B B .  76 TYR HD2  1 1 
       11 22611 2 2 53 TYR HE1  H  46.933  -5.346  -1.512 1.00 . B B .  76 TYR HE1  1 1 
       11 22612 2 2 53 TYR HE2  H  47.222  -1.069  -1.781 1.00 . B B .  76 TYR HE2  1 1 
       11 22613 2 2 53 TYR HH   H  45.077  -3.543  -1.956 1.00 . B B .  76 TYR HH   1 1 
       11 22614 2 2 53 TYR N    N  52.966  -3.694   0.495 1.00 . B B .  76 TYR N    1 1 
       11 22615 2 2 53 TYR O    O  51.408  -3.315  -2.590 1.00 . B B .  76 TYR O    1 1 
       11 22616 2 2 53 TYR OH   O  45.787  -3.174  -2.487 1.00 . B B .  76 TYR OH   1 1 
       11 22617 2 2 54 LYS C    C  53.289  -1.353  -3.570 1.00 . B B .  77 LYS C    1 1 
       11 22618 2 2 54 LYS CA   C  52.426  -0.750  -2.463 1.00 . B B .  77 LYS CA   1 1 
       11 22619 2 2 54 LYS CB   C  53.060   0.559  -1.986 1.00 . B B .  77 LYS CB   1 1 
       11 22620 2 2 54 LYS CD   C  54.130   2.618  -2.946 1.00 . B B .  77 LYS CD   1 1 
       11 22621 2 2 54 LYS CE   C  53.970   3.380  -1.631 1.00 . B B .  77 LYS CE   1 1 
       11 22622 2 2 54 LYS CG   C  52.990   1.611  -3.099 1.00 . B B .  77 LYS CG   1 1 
       11 22623 2 2 54 LYS H    H  52.603  -1.390  -0.448 1.00 . B B .  77 LYS H    1 1 
       11 22624 2 2 54 LYS HA   H  51.442  -0.543  -2.852 1.00 . B B .  77 LYS HA   1 1 
       11 22625 2 2 54 LYS HB2  H  52.522   0.917  -1.120 1.00 . B B .  77 LYS HB2  1 1 
       11 22626 2 2 54 LYS HB3  H  54.092   0.382  -1.720 1.00 . B B .  77 LYS HB3  1 1 
       11 22627 2 2 54 LYS HD2  H  55.076   2.097  -2.952 1.00 . B B .  77 LYS HD2  1 1 
       11 22628 2 2 54 LYS HD3  H  54.100   3.318  -3.769 1.00 . B B .  77 LYS HD3  1 1 
       11 22629 2 2 54 LYS HE2  H  54.009   2.687  -0.804 1.00 . B B .  77 LYS HE2  1 1 
       11 22630 2 2 54 LYS HE3  H  54.771   4.100  -1.536 1.00 . B B .  77 LYS HE3  1 1 
       11 22631 2 2 54 LYS HG2  H  53.065   1.134  -4.062 1.00 . B B .  77 LYS HG2  1 1 
       11 22632 2 2 54 LYS HG3  H  52.051   2.133  -3.029 1.00 . B B .  77 LYS HG3  1 1 
       11 22633 2 2 54 LYS HZ1  H  52.296   4.151  -2.598 1.00 . B B .  77 LYS HZ1  1 1 
       11 22634 2 2 54 LYS HZ2  H  52.791   5.051  -1.244 1.00 . B B .  77 LYS HZ2  1 1 
       11 22635 2 2 54 LYS HZ3  H  51.985   3.570  -1.036 1.00 . B B .  77 LYS HZ3  1 1 
       11 22636 2 2 54 LYS N    N  52.312  -1.676  -1.340 1.00 . B B .  77 LYS N    1 1 
       11 22637 2 2 54 LYS NZ   N  52.662   4.092  -1.627 1.00 . B B .  77 LYS NZ   1 1 
       11 22638 2 2 54 LYS O    O  52.922  -1.320  -4.744 1.00 . B B .  77 LYS O    1 1 
       11 22639 2 2 55 ILE C    C  54.877  -3.935  -4.492 1.00 . B B .  78 ILE C    1 1 
       11 22640 2 2 55 ILE CA   C  55.338  -2.526  -4.149 1.00 . B B .  78 ILE CA   1 1 
       11 22641 2 2 55 ILE CB   C  56.761  -2.567  -3.589 1.00 . B B .  78 ILE CB   1 1 
       11 22642 2 2 55 ILE CD1  C  59.137  -2.878  -4.287 1.00 . B B .  78 ILE CD1  1 1 
       11 22643 2 2 55 ILE CG1  C  57.685  -3.240  -4.599 1.00 . B B .  78 ILE CG1  1 1 
       11 22644 2 2 55 ILE CG2  C  56.770  -3.356  -2.295 1.00 . B B .  78 ILE CG2  1 1 
       11 22645 2 2 55 ILE H    H  54.667  -1.909  -2.234 1.00 . B B .  78 ILE H    1 1 
       11 22646 2 2 55 ILE HA   H  55.340  -1.938  -5.049 1.00 . B B .  78 ILE HA   1 1 
       11 22647 2 2 55 ILE HB   H  57.104  -1.569  -3.395 1.00 . B B .  78 ILE HB   1 1 
       11 22648 2 2 55 ILE HD11 H  59.393  -1.956  -4.788 1.00 . B B .  78 ILE HD11 1 1 
       11 22649 2 2 55 ILE HD12 H  59.786  -3.668  -4.634 1.00 . B B .  78 ILE HD12 1 1 
       11 22650 2 2 55 ILE HD13 H  59.257  -2.754  -3.222 1.00 . B B .  78 ILE HD13 1 1 
       11 22651 2 2 55 ILE HG12 H  57.559  -4.311  -4.529 1.00 . B B .  78 ILE HG12 1 1 
       11 22652 2 2 55 ILE HG13 H  57.434  -2.910  -5.594 1.00 . B B .  78 ILE HG13 1 1 
       11 22653 2 2 55 ILE HG21 H  55.812  -3.257  -1.831 1.00 . B B .  78 ILE HG21 1 1 
       11 22654 2 2 55 ILE HG22 H  57.535  -2.967  -1.639 1.00 . B B .  78 ILE HG22 1 1 
       11 22655 2 2 55 ILE HG23 H  56.965  -4.395  -2.507 1.00 . B B .  78 ILE HG23 1 1 
       11 22656 2 2 55 ILE N    N  54.430  -1.909  -3.185 1.00 . B B .  78 ILE N    1 1 
       11 22657 2 2 55 ILE O    O  55.373  -4.549  -5.435 1.00 . B B .  78 ILE O    1 1 
       11 22658 2 2 56 ASN C    C  54.542  -6.802  -3.903 1.00 . B B .  79 ASN C    1 1 
       11 22659 2 2 56 ASN CA   C  53.408  -5.783  -3.940 1.00 . B B .  79 ASN CA   1 1 
       11 22660 2 2 56 ASN CB   C  52.701  -5.853  -5.295 1.00 . B B .  79 ASN CB   1 1 
       11 22661 2 2 56 ASN CG   C  51.774  -7.064  -5.337 1.00 . B B .  79 ASN CG   1 1 
       11 22662 2 2 56 ASN H    H  53.572  -3.906  -2.978 1.00 . B B .  79 ASN H    1 1 
       11 22663 2 2 56 ASN HA   H  52.696  -6.017  -3.162 1.00 . B B .  79 ASN HA   1 1 
       11 22664 2 2 56 ASN HB2  H  52.123  -4.953  -5.446 1.00 . B B .  79 ASN HB2  1 1 
       11 22665 2 2 56 ASN HB3  H  53.438  -5.941  -6.079 1.00 . B B .  79 ASN HB3  1 1 
       11 22666 2 2 56 ASN HD21 H  52.125  -7.453  -7.252 1.00 . B B .  79 ASN HD21 1 1 
       11 22667 2 2 56 ASN HD22 H  51.042  -8.510  -6.484 1.00 . B B .  79 ASN HD22 1 1 
       11 22668 2 2 56 ASN N    N  53.928  -4.442  -3.716 1.00 . B B .  79 ASN N    1 1 
       11 22669 2 2 56 ASN ND2  N  51.635  -7.731  -6.451 1.00 . B B .  79 ASN ND2  1 1 
       11 22670 2 2 56 ASN O    O  54.549  -7.764  -4.670 1.00 . B B .  79 ASN O    1 1 
       11 22671 2 2 56 ASN OD1  O  51.160  -7.412  -4.328 1.00 . B B .  79 ASN OD1  1 1 
       11 22672 2 2 57 ALA C    C  56.143  -8.918  -2.660 1.00 . B B .  80 ALA C    1 1 
       11 22673 2 2 57 ALA CA   C  56.632  -7.491  -2.876 1.00 . B B .  80 ALA CA   1 1 
       11 22674 2 2 57 ALA CB   C  57.508  -7.063  -1.696 1.00 . B B .  80 ALA CB   1 1 
       11 22675 2 2 57 ALA H    H  55.446  -5.801  -2.421 1.00 . B B .  80 ALA H    1 1 
       11 22676 2 2 57 ALA HA   H  57.220  -7.452  -3.781 1.00 . B B .  80 ALA HA   1 1 
       11 22677 2 2 57 ALA HB1  H  57.668  -7.906  -1.041 1.00 . B B .  80 ALA HB1  1 1 
       11 22678 2 2 57 ALA HB2  H  57.013  -6.272  -1.150 1.00 . B B .  80 ALA HB2  1 1 
       11 22679 2 2 57 ALA HB3  H  58.459  -6.705  -2.064 1.00 . B B .  80 ALA HB3  1 1 
       11 22680 2 2 57 ALA N    N  55.500  -6.585  -3.004 1.00 . B B .  80 ALA N    1 1 
       11 22681 2 2 57 ALA O    O  55.171  -9.153  -1.942 1.00 . B B .  80 ALA O    1 1 
       11 22682 2 2 58 LYS C    C  56.721 -11.782  -1.765 1.00 . B B .  81 LYS C    1 1 
       11 22683 2 2 58 LYS CA   C  56.440 -11.267  -3.172 1.00 . B B .  81 LYS CA   1 1 
       11 22684 2 2 58 LYS CB   C  57.223 -12.107  -4.177 1.00 . B B .  81 LYS CB   1 1 
       11 22685 2 2 58 LYS CD   C  57.406 -12.689  -6.620 1.00 . B B .  81 LYS CD   1 1 
       11 22686 2 2 58 LYS CE   C  58.934 -12.591  -6.687 1.00 . B B .  81 LYS CE   1 1 
       11 22687 2 2 58 LYS CG   C  56.852 -11.679  -5.601 1.00 . B B .  81 LYS CG   1 1 
       11 22688 2 2 58 LYS H    H  57.580  -9.620  -3.855 1.00 . B B .  81 LYS H    1 1 
       11 22689 2 2 58 LYS HA   H  55.385 -11.366  -3.381 1.00 . B B .  81 LYS HA   1 1 
       11 22690 2 2 58 LYS HB2  H  58.277 -11.951  -4.009 1.00 . B B .  81 LYS HB2  1 1 
       11 22691 2 2 58 LYS HB3  H  56.985 -13.151  -4.040 1.00 . B B .  81 LYS HB3  1 1 
       11 22692 2 2 58 LYS HD2  H  57.126 -13.690  -6.320 1.00 . B B .  81 LYS HD2  1 1 
       11 22693 2 2 58 LYS HD3  H  56.994 -12.480  -7.596 1.00 . B B .  81 LYS HD3  1 1 
       11 22694 2 2 58 LYS HE2  H  59.366 -12.876  -5.741 1.00 . B B .  81 LYS HE2  1 1 
       11 22695 2 2 58 LYS HE3  H  59.300 -13.253  -7.460 1.00 . B B .  81 LYS HE3  1 1 
       11 22696 2 2 58 LYS HG2  H  55.777 -11.625  -5.692 1.00 . B B .  81 LYS HG2  1 1 
       11 22697 2 2 58 LYS HG3  H  57.276 -10.703  -5.799 1.00 . B B .  81 LYS HG3  1 1 
       11 22698 2 2 58 LYS HZ1  H  59.503 -10.665  -6.143 1.00 . B B .  81 LYS HZ1  1 1 
       11 22699 2 2 58 LYS HZ2  H  58.540 -10.736  -7.542 1.00 . B B .  81 LYS HZ2  1 1 
       11 22700 2 2 58 LYS HZ3  H  60.174 -11.196  -7.608 1.00 . B B .  81 LYS HZ3  1 1 
       11 22701 2 2 58 LYS N    N  56.820  -9.867  -3.293 1.00 . B B .  81 LYS N    1 1 
       11 22702 2 2 58 LYS NZ   N  59.318 -11.192  -7.020 1.00 . B B .  81 LYS NZ   1 1 
       11 22703 2 2 58 LYS O    O  57.745 -11.460  -1.166 1.00 . B B .  81 LYS O    1 1 
       11 22704 2 2 59 LEU C    C  56.909 -14.340   0.067 1.00 . B B .  82 LEU C    1 1 
       11 22705 2 2 59 LEU CA   C  55.950 -13.159   0.083 1.00 . B B .  82 LEU CA   1 1 
       11 22706 2 2 59 LEU CB   C  54.590 -13.610   0.618 1.00 . B B .  82 LEU CB   1 1 
       11 22707 2 2 59 LEU CD1  C  52.256 -12.786   0.972 1.00 . B B .  82 LEU CD1  1 1 
       11 22708 2 2 59 LEU CD2  C  54.130 -11.767   2.276 1.00 . B B .  82 LEU CD2  1 1 
       11 22709 2 2 59 LEU CG   C  53.731 -12.380   0.923 1.00 . B B .  82 LEU CG   1 1 
       11 22710 2 2 59 LEU H    H  55.012 -12.811  -1.786 1.00 . B B .  82 LEU H    1 1 
       11 22711 2 2 59 LEU HA   H  56.348 -12.400   0.740 1.00 . B B .  82 LEU HA   1 1 
       11 22712 2 2 59 LEU HB2  H  54.098 -14.216  -0.130 1.00 . B B .  82 LEU HB2  1 1 
       11 22713 2 2 59 LEU HB3  H  54.728 -14.193   1.517 1.00 . B B .  82 LEU HB3  1 1 
       11 22714 2 2 59 LEU HD11 H  51.758 -12.242   1.762 1.00 . B B .  82 LEU HD11 1 1 
       11 22715 2 2 59 LEU HD12 H  52.179 -13.846   1.161 1.00 . B B .  82 LEU HD12 1 1 
       11 22716 2 2 59 LEU HD13 H  51.787 -12.555   0.025 1.00 . B B .  82 LEU HD13 1 1 
       11 22717 2 2 59 LEU HD21 H  54.891 -11.015   2.120 1.00 . B B .  82 LEU HD21 1 1 
       11 22718 2 2 59 LEU HD22 H  54.514 -12.533   2.933 1.00 . B B .  82 LEU HD22 1 1 
       11 22719 2 2 59 LEU HD23 H  53.264 -11.308   2.730 1.00 . B B .  82 LEU HD23 1 1 
       11 22720 2 2 59 LEU HG   H  53.879 -11.652   0.144 1.00 . B B .  82 LEU HG   1 1 
       11 22721 2 2 59 LEU N    N  55.803 -12.591  -1.252 1.00 . B B .  82 LEU N    1 1 
       11 22722 2 2 59 LEU O    O  57.045 -15.029  -0.942 1.00 . B B .  82 LEU O    1 1 
       11 22723 2 2 60 CYS C    C  57.822 -17.005   1.125 1.00 . B B .  83 CYS C    1 1 
       11 22724 2 2 60 CYS CA   C  58.524 -15.663   1.306 1.00 . B B .  83 CYS CA   1 1 
       11 22725 2 2 60 CYS CB   C  59.208 -15.631   2.672 1.00 . B B .  83 CYS CB   1 1 
       11 22726 2 2 60 CYS H    H  57.418 -13.967   1.960 1.00 . B B .  83 CYS H    1 1 
       11 22727 2 2 60 CYS HA   H  59.272 -15.556   0.538 1.00 . B B .  83 CYS HA   1 1 
       11 22728 2 2 60 CYS HB2  H  59.722 -14.691   2.794 1.00 . B B .  83 CYS HB2  1 1 
       11 22729 2 2 60 CYS HB3  H  58.467 -15.740   3.449 1.00 . B B .  83 CYS HB3  1 1 
       11 22730 2 2 60 CYS N    N  57.573 -14.558   1.192 1.00 . B B .  83 CYS N    1 1 
       11 22731 2 2 60 CYS O    O  58.283 -17.858   0.366 1.00 . B B .  83 CYS O    1 1 
       11 22732 2 2 60 CYS SG   S  60.407 -16.987   2.791 1.00 . B B .  83 CYS SG   1 1 
       11 22733 2 2 61 ASP C    C  54.467 -18.142   1.492 1.00 . B B .  84 ASP C    1 1 
       11 22734 2 2 61 ASP CA   C  55.948 -18.427   1.746 1.00 . B B .  84 ASP CA   1 1 
       11 22735 2 2 61 ASP CB   C  56.101 -19.219   3.042 1.00 . B B .  84 ASP CB   1 1 
       11 22736 2 2 61 ASP CG   C  55.481 -20.603   2.874 1.00 . B B .  84 ASP CG   1 1 
       11 22737 2 2 61 ASP H    H  56.395 -16.466   2.419 1.00 . B B .  84 ASP H    1 1 
       11 22738 2 2 61 ASP HA   H  56.340 -19.023   0.941 1.00 . B B .  84 ASP HA   1 1 
       11 22739 2 2 61 ASP HB2  H  57.151 -19.321   3.273 1.00 . B B .  84 ASP HB2  1 1 
       11 22740 2 2 61 ASP HB3  H  55.605 -18.697   3.847 1.00 . B B .  84 ASP HB3  1 1 
       11 22741 2 2 61 ASP N    N  56.709 -17.184   1.830 1.00 . B B .  84 ASP N    1 1 
       11 22742 2 2 61 ASP O    O  53.647 -18.206   2.411 1.00 . B B .  84 ASP O    1 1 
       11 22743 2 2 61 ASP OD1  O  54.751 -20.792   1.914 1.00 . B B .  84 ASP OD1  1 1 
       11 22744 2 2 61 ASP OD2  O  55.752 -21.455   3.703 1.00 . B B .  84 ASP OD2  1 1 
       11 22745 2 2 62 PRO C    C  51.845 -18.787  -0.178 1.00 . B B .  85 PRO C    1 1 
       11 22746 2 2 62 PRO CA   C  52.702 -17.527  -0.109 1.00 . B B .  85 PRO CA   1 1 
       11 22747 2 2 62 PRO CB   C  52.834 -16.863  -1.480 1.00 . B B .  85 PRO CB   1 1 
       11 22748 2 2 62 PRO CD   C  55.019 -17.730  -0.889 1.00 . B B .  85 PRO CD   1 1 
       11 22749 2 2 62 PRO CG   C  54.102 -17.392  -2.059 1.00 . B B .  85 PRO CG   1 1 
       11 22750 2 2 62 PRO HA   H  52.272 -16.825   0.588 1.00 . B B .  85 PRO HA   1 1 
       11 22751 2 2 62 PRO HB2  H  51.996 -17.136  -2.108 1.00 . B B .  85 PRO HB2  1 1 
       11 22752 2 2 62 PRO HB3  H  52.894 -15.792  -1.376 1.00 . B B .  85 PRO HB3  1 1 
       11 22753 2 2 62 PRO HD2  H  55.509 -18.672  -1.079 1.00 . B B .  85 PRO HD2  1 1 
       11 22754 2 2 62 PRO HD3  H  55.741 -16.947  -0.733 1.00 . B B .  85 PRO HD3  1 1 
       11 22755 2 2 62 PRO HG2  H  53.903 -18.280  -2.641 1.00 . B B .  85 PRO HG2  1 1 
       11 22756 2 2 62 PRO HG3  H  54.570 -16.640  -2.675 1.00 . B B .  85 PRO HG3  1 1 
       11 22757 2 2 62 PRO N    N  54.113 -17.829   0.270 1.00 . B B .  85 PRO N    1 1 
       11 22758 2 2 62 PRO O    O  52.345 -19.872  -0.473 1.00 . B B .  85 PRO O    1 1 
       11 22759 2 2 63 HIS C    C  50.242 -20.967   0.802 1.00 . B B .  86 HIS C    1 1 
       11 22760 2 2 63 HIS CA   C  49.642 -19.774   0.062 1.00 . B B .  86 HIS CA   1 1 
       11 22761 2 2 63 HIS CB   C  49.341 -20.164  -1.385 1.00 . B B .  86 HIS CB   1 1 
       11 22762 2 2 63 HIS CD2  C  47.361 -18.773  -2.409 1.00 . B B .  86 HIS CD2  1 1 
       11 22763 2 2 63 HIS CE1  C  48.505 -17.074  -3.118 1.00 . B B .  86 HIS CE1  1 1 
       11 22764 2 2 63 HIS CG   C  48.674 -19.013  -2.085 1.00 . B B .  86 HIS CG   1 1 
       11 22765 2 2 63 HIS H    H  50.209 -17.750   0.328 1.00 . B B .  86 HIS H    1 1 
       11 22766 2 2 63 HIS HA   H  48.718 -19.494   0.546 1.00 . B B .  86 HIS HA   1 1 
       11 22767 2 2 63 HIS HB2  H  50.264 -20.410  -1.891 1.00 . B B .  86 HIS HB2  1 1 
       11 22768 2 2 63 HIS HB3  H  48.684 -21.022  -1.397 1.00 . B B .  86 HIS HB3  1 1 
       11 22769 2 2 63 HIS HD1  H  50.351 -17.780  -2.471 1.00 . B B .  86 HIS HD1  1 1 
       11 22770 2 2 63 HIS HD2  H  46.536 -19.434  -2.190 1.00 . B B .  86 HIS HD2  1 1 
       11 22771 2 2 63 HIS HE1  H  48.774 -16.130  -3.568 1.00 . B B .  86 HIS HE1  1 1 
       11 22772 2 2 63 HIS HE2  H  46.444 -17.124  -3.406 1.00 . B B .  86 HIS HE2  1 1 
       11 22773 2 2 63 HIS N    N  50.553 -18.637   0.097 1.00 . B B .  86 HIS N    1 1 
       11 22774 2 2 63 HIS ND1  N  49.385 -17.917  -2.547 1.00 . B B .  86 HIS ND1  1 1 
       11 22775 2 2 63 HIS NE2  N  47.257 -17.548  -3.062 1.00 . B B .  86 HIS NE2  1 1 
       11 22776 2 2 63 HIS O    O  50.463 -22.026   0.216 1.00 . B B .  86 HIS O    1 1 
       11 22777 2 2 64 PRO C    C  50.462 -23.243   2.642 1.00 . B B .  87 PRO C    1 1 
       11 22778 2 2 64 PRO CA   C  51.104 -21.885   2.910 1.00 . B B .  87 PRO CA   1 1 
       11 22779 2 2 64 PRO CB   C  50.823 -21.421   4.340 1.00 . B B .  87 PRO CB   1 1 
       11 22780 2 2 64 PRO CD   C  50.274 -19.578   2.845 1.00 . B B .  87 PRO CD   1 1 
       11 22781 2 2 64 PRO CG   C  50.711 -19.932   4.267 1.00 . B B .  87 PRO CG   1 1 
       11 22782 2 2 64 PRO HA   H  52.168 -21.937   2.753 1.00 . B B .  87 PRO HA   1 1 
       11 22783 2 2 64 PRO HB2  H  49.898 -21.851   4.696 1.00 . B B .  87 PRO HB2  1 1 
       11 22784 2 2 64 PRO HB3  H  51.640 -21.697   4.989 1.00 . B B .  87 PRO HB3  1 1 
       11 22785 2 2 64 PRO HD2  H  49.226 -19.315   2.827 1.00 . B B .  87 PRO HD2  1 1 
       11 22786 2 2 64 PRO HD3  H  50.876 -18.773   2.458 1.00 . B B .  87 PRO HD3  1 1 
       11 22787 2 2 64 PRO HG2  H  49.975 -19.584   4.981 1.00 . B B .  87 PRO HG2  1 1 
       11 22788 2 2 64 PRO HG3  H  51.668 -19.480   4.474 1.00 . B B .  87 PRO HG3  1 1 
       11 22789 2 2 64 PRO N    N  50.512 -20.808   2.071 1.00 . B B .  87 PRO N    1 1 
       11 22790 2 2 64 PRO O    O  51.197 -24.194   2.436 1.00 . B B .  87 PRO O    1 1 
       11 22791 2 2 64 PRO OXT  O  49.243 -23.313   2.648 1.00 . B B .  87 PRO OXT  1 1 
       11 22792 3 3  1 ZN  ZN   ZN 61.387 -16.125   4.872 1.00 . C B . 201 ZN  ZN   1 1 
       12 22793 1 1  1 SER C    C  22.905  -0.460 -19.224 1.00 . A A . 305 SER C    1 1 
       12 22794 1 1  1 SER CA   C  23.991   0.590 -19.014 1.00 . A A . 305 SER CA   1 1 
       12 22795 1 1  1 SER CB   C  24.844   0.224 -17.800 1.00 . A A . 305 SER CB   1 1 
       12 22796 1 1  1 SER H1   H  22.666   2.107 -19.545 1.00 . A A . 305 SER H1   1 1 
       12 22797 1 1  1 SER H2   H  24.086   2.658 -18.790 1.00 . A A . 305 SER H2   1 1 
       12 22798 1 1  1 SER H3   H  22.864   1.919 -17.871 1.00 . A A . 305 SER H3   1 1 
       12 22799 1 1  1 SER HA   H  24.617   0.637 -19.892 1.00 . A A . 305 SER HA   1 1 
       12 22800 1 1  1 SER HB2  H  24.311   0.466 -16.896 1.00 . A A . 305 SER HB2  1 1 
       12 22801 1 1  1 SER HB3  H  25.057  -0.837 -17.817 1.00 . A A . 305 SER HB3  1 1 
       12 22802 1 1  1 SER HG   H  26.771   0.378 -17.580 1.00 . A A . 305 SER HG   1 1 
       12 22803 1 1  1 SER N    N  23.354   1.919 -18.788 1.00 . A A . 305 SER N    1 1 
       12 22804 1 1  1 SER O    O  23.126  -1.473 -19.889 1.00 . A A . 305 SER O    1 1 
       12 22805 1 1  1 SER OG   O  26.058   0.965 -17.839 1.00 . A A . 305 SER OG   1 1 
       12 22806 1 1  2 ALA C    C  20.211  -1.292 -20.245 1.00 . A A . 306 ALA C    1 1 
       12 22807 1 1  2 ALA CA   C  20.617  -1.145 -18.781 1.00 . A A . 306 ALA CA   1 1 
       12 22808 1 1  2 ALA CB   C  19.423  -0.652 -17.963 1.00 . A A . 306 ALA CB   1 1 
       12 22809 1 1  2 ALA H    H  21.612   0.609 -18.132 1.00 . A A . 306 ALA H    1 1 
       12 22810 1 1  2 ALA HA   H  20.921  -2.110 -18.406 1.00 . A A . 306 ALA HA   1 1 
       12 22811 1 1  2 ALA HB1  H  19.734  -0.474 -16.945 1.00 . A A . 306 ALA HB1  1 1 
       12 22812 1 1  2 ALA HB2  H  18.643  -1.398 -17.976 1.00 . A A . 306 ALA HB2  1 1 
       12 22813 1 1  2 ALA HB3  H  19.048   0.267 -18.390 1.00 . A A . 306 ALA HB3  1 1 
       12 22814 1 1  2 ALA N    N  21.732  -0.214 -18.651 1.00 . A A . 306 ALA N    1 1 
       12 22815 1 1  2 ALA O    O  19.895  -2.390 -20.705 1.00 . A A . 306 ALA O    1 1 
       12 22816 1 1  3 ASP C    C  21.068  -0.420 -23.259 1.00 . A A . 307 ASP C    1 1 
       12 22817 1 1  3 ASP CA   C  19.845  -0.191 -22.379 1.00 . A A . 307 ASP CA   1 1 
       12 22818 1 1  3 ASP CB   C  19.186   1.136 -22.758 1.00 . A A . 307 ASP CB   1 1 
       12 22819 1 1  3 ASP CG   C  18.769   1.106 -24.223 1.00 . A A . 307 ASP CG   1 1 
       12 22820 1 1  3 ASP H    H  20.477   0.668 -20.547 1.00 . A A . 307 ASP H    1 1 
       12 22821 1 1  3 ASP HA   H  19.139  -0.990 -22.546 1.00 . A A . 307 ASP HA   1 1 
       12 22822 1 1  3 ASP HB2  H  18.315   1.293 -22.139 1.00 . A A . 307 ASP HB2  1 1 
       12 22823 1 1  3 ASP HB3  H  19.888   1.942 -22.601 1.00 . A A . 307 ASP HB3  1 1 
       12 22824 1 1  3 ASP N    N  20.217  -0.177 -20.969 1.00 . A A . 307 ASP N    1 1 
       12 22825 1 1  3 ASP O    O  21.885   0.479 -23.451 1.00 . A A . 307 ASP O    1 1 
       12 22826 1 1  3 ASP OD1  O  19.062   0.121 -24.881 1.00 . A A . 307 ASP OD1  1 1 
       12 22827 1 1  3 ASP OD2  O  18.166   2.069 -24.666 1.00 . A A . 307 ASP OD2  1 1 
       12 22828 1 1  4 ILE C    C  22.249  -1.182 -25.959 1.00 . A A . 308 ILE C    1 1 
       12 22829 1 1  4 ILE CA   C  22.313  -1.968 -24.652 1.00 . A A . 308 ILE CA   1 1 
       12 22830 1 1  4 ILE CB   C  22.311  -3.468 -24.958 1.00 . A A . 308 ILE CB   1 1 
       12 22831 1 1  4 ILE CD1  C  24.808  -3.660 -24.716 1.00 . A A . 308 ILE CD1  1 1 
       12 22832 1 1  4 ILE CG1  C  23.618  -3.854 -25.664 1.00 . A A . 308 ILE CG1  1 1 
       12 22833 1 1  4 ILE CG2  C  21.125  -3.799 -25.865 1.00 . A A . 308 ILE CG2  1 1 
       12 22834 1 1  4 ILE H    H  20.503  -2.309 -23.603 1.00 . A A . 308 ILE H    1 1 
       12 22835 1 1  4 ILE HA   H  23.227  -1.718 -24.138 1.00 . A A . 308 ILE HA   1 1 
       12 22836 1 1  4 ILE HB   H  22.216  -4.023 -24.036 1.00 . A A . 308 ILE HB   1 1 
       12 22837 1 1  4 ILE HD11 H  25.274  -2.706 -24.916 1.00 . A A . 308 ILE HD11 1 1 
       12 22838 1 1  4 ILE HD12 H  25.527  -4.450 -24.874 1.00 . A A . 308 ILE HD12 1 1 
       12 22839 1 1  4 ILE HD13 H  24.466  -3.684 -23.691 1.00 . A A . 308 ILE HD13 1 1 
       12 22840 1 1  4 ILE HG12 H  23.569  -4.888 -25.970 1.00 . A A . 308 ILE HG12 1 1 
       12 22841 1 1  4 ILE HG13 H  23.752  -3.228 -26.533 1.00 . A A . 308 ILE HG13 1 1 
       12 22842 1 1  4 ILE HG21 H  21.329  -3.454 -26.868 1.00 . A A . 308 ILE HG21 1 1 
       12 22843 1 1  4 ILE HG22 H  20.237  -3.311 -25.490 1.00 . A A . 308 ILE HG22 1 1 
       12 22844 1 1  4 ILE HG23 H  20.969  -4.868 -25.877 1.00 . A A . 308 ILE HG23 1 1 
       12 22845 1 1  4 ILE N    N  21.186  -1.631 -23.793 1.00 . A A . 308 ILE N    1 1 
       12 22846 1 1  4 ILE O    O  23.276  -0.884 -26.568 1.00 . A A . 308 ILE O    1 1 
       12 22847 1 1  5 ASP C    C  21.427   1.300 -27.494 1.00 . A A . 309 ASP C    1 1 
       12 22848 1 1  5 ASP CA   C  20.849  -0.105 -27.621 1.00 . A A . 309 ASP CA   1 1 
       12 22849 1 1  5 ASP CB   C  19.360  -0.019 -27.957 1.00 . A A . 309 ASP CB   1 1 
       12 22850 1 1  5 ASP CG   C  19.167   0.700 -29.288 1.00 . A A . 309 ASP CG   1 1 
       12 22851 1 1  5 ASP H    H  20.252  -1.118 -25.858 1.00 . A A . 309 ASP H    1 1 
       12 22852 1 1  5 ASP HA   H  21.358  -0.623 -28.421 1.00 . A A . 309 ASP HA   1 1 
       12 22853 1 1  5 ASP HB2  H  18.950  -1.017 -28.027 1.00 . A A . 309 ASP HB2  1 1 
       12 22854 1 1  5 ASP HB3  H  18.846   0.526 -27.180 1.00 . A A . 309 ASP HB3  1 1 
       12 22855 1 1  5 ASP N    N  21.036  -0.852 -26.383 1.00 . A A . 309 ASP N    1 1 
       12 22856 1 1  5 ASP O    O  21.075   2.048 -26.583 1.00 . A A . 309 ASP O    1 1 
       12 22857 1 1  5 ASP OD1  O  20.134   1.250 -29.787 1.00 . A A . 309 ASP OD1  1 1 
       12 22858 1 1  5 ASP OD2  O  18.053   0.692 -29.787 1.00 . A A . 309 ASP OD2  1 1 
       12 22859 1 1  6 ALA C    C  23.894   3.095 -27.218 1.00 . A A . 310 ALA C    1 1 
       12 22860 1 1  6 ALA CA   C  22.942   2.965 -28.401 1.00 . A A . 310 ALA CA   1 1 
       12 22861 1 1  6 ALA CB   C  21.866   4.049 -28.316 1.00 . A A . 310 ALA CB   1 1 
       12 22862 1 1  6 ALA H    H  22.559   1.010 -29.119 1.00 . A A . 310 ALA H    1 1 
       12 22863 1 1  6 ALA HA   H  23.500   3.100 -29.317 1.00 . A A . 310 ALA HA   1 1 
       12 22864 1 1  6 ALA HB1  H  20.957   3.693 -28.778 1.00 . A A . 310 ALA HB1  1 1 
       12 22865 1 1  6 ALA HB2  H  22.206   4.937 -28.830 1.00 . A A . 310 ALA HB2  1 1 
       12 22866 1 1  6 ALA HB3  H  21.674   4.286 -27.280 1.00 . A A . 310 ALA HB3  1 1 
       12 22867 1 1  6 ALA N    N  22.317   1.649 -28.416 1.00 . A A . 310 ALA N    1 1 
       12 22868 1 1  6 ALA O    O  24.182   4.201 -26.759 1.00 . A A . 310 ALA O    1 1 
       12 22869 1 1  7 SER C    C  26.424   0.945 -25.822 1.00 . A A . 311 SER C    1 1 
       12 22870 1 1  7 SER CA   C  25.309   1.962 -25.603 1.00 . A A . 311 SER CA   1 1 
       12 22871 1 1  7 SER CB   C  24.559   1.627 -24.313 1.00 . A A . 311 SER CB   1 1 
       12 22872 1 1  7 SER H    H  24.123   1.107 -27.135 1.00 . A A . 311 SER H    1 1 
       12 22873 1 1  7 SER HA   H  25.744   2.946 -25.507 1.00 . A A . 311 SER HA   1 1 
       12 22874 1 1  7 SER HB2  H  23.816   2.382 -24.120 1.00 . A A . 311 SER HB2  1 1 
       12 22875 1 1  7 SER HB3  H  24.074   0.665 -24.420 1.00 . A A . 311 SER HB3  1 1 
       12 22876 1 1  7 SER HG   H  26.366   1.681 -23.592 1.00 . A A . 311 SER HG   1 1 
       12 22877 1 1  7 SER N    N  24.385   1.960 -26.730 1.00 . A A . 311 SER N    1 1 
       12 22878 1 1  7 SER O    O  26.166  -0.248 -25.981 1.00 . A A . 311 SER O    1 1 
       12 22879 1 1  7 SER OG   O  25.481   1.589 -23.231 1.00 . A A . 311 SER OG   1 1 
       12 22880 1 1  8 SER C    C  28.967  -0.407 -24.847 1.00 . A A . 312 SER C    1 1 
       12 22881 1 1  8 SER CA   C  28.811   0.545 -26.028 1.00 . A A . 312 SER CA   1 1 
       12 22882 1 1  8 SER CB   C  30.083   1.377 -26.186 1.00 . A A . 312 SER CB   1 1 
       12 22883 1 1  8 SER H    H  27.809   2.384 -25.696 1.00 . A A . 312 SER H    1 1 
       12 22884 1 1  8 SER HA   H  28.658  -0.032 -26.927 1.00 . A A . 312 SER HA   1 1 
       12 22885 1 1  8 SER HB2  H  30.906   0.734 -26.452 1.00 . A A . 312 SER HB2  1 1 
       12 22886 1 1  8 SER HB3  H  29.937   2.112 -26.966 1.00 . A A . 312 SER HB3  1 1 
       12 22887 1 1  8 SER HG   H  29.689   1.789 -24.325 1.00 . A A . 312 SER HG   1 1 
       12 22888 1 1  8 SER N    N  27.663   1.424 -25.829 1.00 . A A . 312 SER N    1 1 
       12 22889 1 1  8 SER O    O  29.555  -1.480 -24.974 1.00 . A A . 312 SER O    1 1 
       12 22890 1 1  8 SER OG   O  30.376   2.025 -24.954 1.00 . A A . 312 SER OG   1 1 
       12 22891 1 1  9 ALA C    C  29.981  -1.001 -22.072 1.00 . A A . 313 ALA C    1 1 
       12 22892 1 1  9 ALA CA   C  28.524  -0.822 -22.493 1.00 . A A . 313 ALA CA   1 1 
       12 22893 1 1  9 ALA CB   C  27.896  -2.192 -22.751 1.00 . A A . 313 ALA CB   1 1 
       12 22894 1 1  9 ALA H    H  27.981   0.865 -23.655 1.00 . A A . 313 ALA H    1 1 
       12 22895 1 1  9 ALA HA   H  27.986  -0.335 -21.695 1.00 . A A . 313 ALA HA   1 1 
       12 22896 1 1  9 ALA HB1  H  27.367  -2.174 -23.692 1.00 . A A . 313 ALA HB1  1 1 
       12 22897 1 1  9 ALA HB2  H  27.204  -2.426 -21.954 1.00 . A A . 313 ALA HB2  1 1 
       12 22898 1 1  9 ALA HB3  H  28.670  -2.943 -22.787 1.00 . A A . 313 ALA HB3  1 1 
       12 22899 1 1  9 ALA N    N  28.438  -0.001 -23.696 1.00 . A A . 313 ALA N    1 1 
       12 22900 1 1  9 ALA O    O  30.293  -1.836 -21.224 1.00 . A A . 313 ALA O    1 1 
       12 22901 1 1 10 MET C    C  32.610   0.587 -21.138 1.00 . A A . 314 MET C    1 1 
       12 22902 1 1 10 MET CA   C  32.286  -0.288 -22.345 1.00 . A A . 314 MET CA   1 1 
       12 22903 1 1 10 MET CB   C  33.120   0.166 -23.545 1.00 . A A . 314 MET CB   1 1 
       12 22904 1 1 10 MET CE   C  33.256  -1.483 -27.316 1.00 . A A . 314 MET CE   1 1 
       12 22905 1 1 10 MET CG   C  32.901  -0.797 -24.713 1.00 . A A . 314 MET CG   1 1 
       12 22906 1 1 10 MET H    H  30.560   0.439 -23.337 1.00 . A A . 314 MET H    1 1 
       12 22907 1 1 10 MET HA   H  32.538  -1.312 -22.114 1.00 . A A . 314 MET HA   1 1 
       12 22908 1 1 10 MET HB2  H  32.818   1.162 -23.836 1.00 . A A . 314 MET HB2  1 1 
       12 22909 1 1 10 MET HB3  H  34.165   0.171 -23.275 1.00 . A A . 314 MET HB3  1 1 
       12 22910 1 1 10 MET HE1  H  33.831  -1.416 -28.229 1.00 . A A . 314 MET HE1  1 1 
       12 22911 1 1 10 MET HE2  H  32.211  -1.344 -27.542 1.00 . A A . 314 MET HE2  1 1 
       12 22912 1 1 10 MET HE3  H  33.399  -2.454 -26.863 1.00 . A A . 314 MET HE3  1 1 
       12 22913 1 1 10 MET HG2  H  33.265  -1.777 -24.444 1.00 . A A . 314 MET HG2  1 1 
       12 22914 1 1 10 MET HG3  H  31.848  -0.853 -24.941 1.00 . A A . 314 MET HG3  1 1 
       12 22915 1 1 10 MET N    N  30.866  -0.209 -22.669 1.00 . A A . 314 MET N    1 1 
       12 22916 1 1 10 MET O    O  33.707   0.515 -20.584 1.00 . A A . 314 MET O    1 1 
       12 22917 1 1 10 MET SD   S  33.802  -0.198 -26.165 1.00 . A A . 314 MET SD   1 1 
       12 22918 1 1 11 ASP C    C  33.115   3.127 -19.772 1.00 . A A . 315 ASP C    1 1 
       12 22919 1 1 11 ASP CA   C  31.845   2.300 -19.595 1.00 . A A . 315 ASP CA   1 1 
       12 22920 1 1 11 ASP CB   C  31.943   1.480 -18.307 1.00 . A A . 315 ASP CB   1 1 
       12 22921 1 1 11 ASP CG   C  30.681   0.645 -18.123 1.00 . A A . 315 ASP CG   1 1 
       12 22922 1 1 11 ASP H    H  30.795   1.429 -21.217 1.00 . A A . 315 ASP H    1 1 
       12 22923 1 1 11 ASP HA   H  31.000   2.966 -19.521 1.00 . A A . 315 ASP HA   1 1 
       12 22924 1 1 11 ASP HB2  H  32.801   0.826 -18.365 1.00 . A A . 315 ASP HB2  1 1 
       12 22925 1 1 11 ASP HB3  H  32.056   2.148 -17.466 1.00 . A A . 315 ASP HB3  1 1 
       12 22926 1 1 11 ASP N    N  31.650   1.414 -20.737 1.00 . A A . 315 ASP N    1 1 
       12 22927 1 1 11 ASP O    O  33.841   3.379 -18.812 1.00 . A A . 315 ASP O    1 1 
       12 22928 1 1 11 ASP OD1  O  30.671  -0.487 -18.581 1.00 . A A . 315 ASP OD1  1 1 
       12 22929 1 1 11 ASP OD2  O  29.744   1.147 -17.526 1.00 . A A . 315 ASP OD2  1 1 
       12 22930 1 1 12 THR C    C  34.491   5.692 -20.582 1.00 . A A . 316 THR C    1 1 
       12 22931 1 1 12 THR CA   C  34.556   4.347 -21.300 1.00 . A A . 316 THR CA   1 1 
       12 22932 1 1 12 THR CB   C  34.676   4.573 -22.809 1.00 . A A . 316 THR CB   1 1 
       12 22933 1 1 12 THR CG2  C  35.907   5.430 -23.102 1.00 . A A . 316 THR CG2  1 1 
       12 22934 1 1 12 THR H    H  32.755   3.315 -21.732 1.00 . A A . 316 THR H    1 1 
       12 22935 1 1 12 THR HA   H  35.430   3.814 -20.959 1.00 . A A . 316 THR HA   1 1 
       12 22936 1 1 12 THR HB   H  33.795   5.081 -23.170 1.00 . A A . 316 THR HB   1 1 
       12 22937 1 1 12 THR HG1  H  35.714   3.029 -23.375 1.00 . A A . 316 THR HG1  1 1 
       12 22938 1 1 12 THR HG21 H  36.220   5.274 -24.124 1.00 . A A . 316 THR HG21 1 1 
       12 22939 1 1 12 THR HG22 H  36.709   5.150 -22.433 1.00 . A A . 316 THR HG22 1 1 
       12 22940 1 1 12 THR HG23 H  35.665   6.472 -22.955 1.00 . A A . 316 THR HG23 1 1 
       12 22941 1 1 12 THR N    N  33.373   3.547 -21.006 1.00 . A A . 316 THR N    1 1 
       12 22942 1 1 12 THR O    O  35.485   6.161 -20.030 1.00 . A A . 316 THR O    1 1 
       12 22943 1 1 12 THR OG1  O  34.803   3.318 -23.463 1.00 . A A . 316 THR OG1  1 1 
       12 22944 1 1 13 SER C    C  32.739   7.409 -18.483 1.00 . A A . 317 SER C    1 1 
       12 22945 1 1 13 SER CA   C  33.125   7.595 -19.948 1.00 . A A . 317 SER CA   1 1 
       12 22946 1 1 13 SER CB   C  32.033   8.388 -20.665 1.00 . A A . 317 SER CB   1 1 
       12 22947 1 1 13 SER H    H  32.558   5.881 -21.055 1.00 . A A . 317 SER H    1 1 
       12 22948 1 1 13 SER HA   H  34.050   8.152 -19.999 1.00 . A A . 317 SER HA   1 1 
       12 22949 1 1 13 SER HB2  H  31.117   7.822 -20.669 1.00 . A A . 317 SER HB2  1 1 
       12 22950 1 1 13 SER HB3  H  31.871   9.325 -20.147 1.00 . A A . 317 SER HB3  1 1 
       12 22951 1 1 13 SER HG   H  32.594   7.790 -22.428 1.00 . A A . 317 SER HG   1 1 
       12 22952 1 1 13 SER N    N  33.313   6.305 -20.598 1.00 . A A . 317 SER N    1 1 
       12 22953 1 1 13 SER O    O  32.577   8.383 -17.747 1.00 . A A . 317 SER O    1 1 
       12 22954 1 1 13 SER OG   O  32.435   8.637 -22.005 1.00 . A A . 317 SER OG   1 1 
       12 22955 1 1 14 GLU C    C  33.088   4.710 -16.142 1.00 . A A . 318 GLU C    1 1 
       12 22956 1 1 14 GLU CA   C  32.232   5.854 -16.686 1.00 . A A . 318 GLU CA   1 1 
       12 22957 1 1 14 GLU CB   C  30.757   5.466 -16.617 1.00 . A A . 318 GLU CB   1 1 
       12 22958 1 1 14 GLU CD   C  28.813   5.153 -15.076 1.00 . A A . 318 GLU CD   1 1 
       12 22959 1 1 14 GLU CG   C  30.292   5.506 -15.160 1.00 . A A . 318 GLU CG   1 1 
       12 22960 1 1 14 GLU H    H  32.738   5.417 -18.698 1.00 . A A . 318 GLU H    1 1 
       12 22961 1 1 14 GLU HA   H  32.383   6.732 -16.079 1.00 . A A . 318 GLU HA   1 1 
       12 22962 1 1 14 GLU HB2  H  30.173   6.165 -17.202 1.00 . A A . 318 GLU HB2  1 1 
       12 22963 1 1 14 GLU HB3  H  30.625   4.470 -17.009 1.00 . A A . 318 GLU HB3  1 1 
       12 22964 1 1 14 GLU HG2  H  30.867   4.798 -14.584 1.00 . A A . 318 GLU HG2  1 1 
       12 22965 1 1 14 GLU HG3  H  30.446   6.499 -14.764 1.00 . A A . 318 GLU HG3  1 1 
       12 22966 1 1 14 GLU N    N  32.596   6.154 -18.067 1.00 . A A . 318 GLU N    1 1 
       12 22967 1 1 14 GLU O    O  32.571   3.668 -15.730 1.00 . A A . 318 GLU O    1 1 
       12 22968 1 1 14 GLU OE1  O  28.209   4.967 -16.119 1.00 . A A . 318 GLU OE1  1 1 
       12 22969 1 1 14 GLU OE2  O  28.306   5.072 -13.969 1.00 . A A . 318 GLU OE2  1 1 
       12 22970 1 1 15 PRO C    C  35.155   3.585 -14.136 1.00 . A A . 319 PRO C    1 1 
       12 22971 1 1 15 PRO CA   C  35.343   3.865 -15.622 1.00 . A A . 319 PRO CA   1 1 
       12 22972 1 1 15 PRO CB   C  36.720   4.476 -15.901 1.00 . A A . 319 PRO CB   1 1 
       12 22973 1 1 15 PRO CD   C  35.082   6.102 -16.598 1.00 . A A . 319 PRO CD   1 1 
       12 22974 1 1 15 PRO CG   C  36.484   5.942 -16.026 1.00 . A A . 319 PRO CG   1 1 
       12 22975 1 1 15 PRO HA   H  35.234   2.951 -16.187 1.00 . A A . 319 PRO HA   1 1 
       12 22976 1 1 15 PRO HB2  H  37.390   4.270 -15.081 1.00 . A A . 319 PRO HB2  1 1 
       12 22977 1 1 15 PRO HB3  H  37.122   4.086 -16.824 1.00 . A A . 319 PRO HB3  1 1 
       12 22978 1 1 15 PRO HD2  H  34.622   6.997 -16.207 1.00 . A A . 319 PRO HD2  1 1 
       12 22979 1 1 15 PRO HD3  H  35.110   6.125 -17.676 1.00 . A A . 319 PRO HD3  1 1 
       12 22980 1 1 15 PRO HG2  H  36.547   6.410 -15.054 1.00 . A A . 319 PRO HG2  1 1 
       12 22981 1 1 15 PRO HG3  H  37.204   6.380 -16.699 1.00 . A A . 319 PRO HG3  1 1 
       12 22982 1 1 15 PRO N    N  34.382   4.894 -16.128 1.00 . A A . 319 PRO N    1 1 
       12 22983 1 1 15 PRO O    O  35.619   2.566 -13.625 1.00 . A A . 319 PRO O    1 1 
       12 22984 1 1 16 ALA C    C  33.482   3.039 -11.755 1.00 . A A . 320 ALA C    1 1 
       12 22985 1 1 16 ALA CA   C  34.224   4.340 -12.024 1.00 . A A . 320 ALA CA   1 1 
       12 22986 1 1 16 ALA CB   C  33.404   5.521 -11.503 1.00 . A A . 320 ALA CB   1 1 
       12 22987 1 1 16 ALA H    H  34.124   5.284 -13.917 1.00 . A A . 320 ALA H    1 1 
       12 22988 1 1 16 ALA HA   H  35.171   4.317 -11.504 1.00 . A A . 320 ALA HA   1 1 
       12 22989 1 1 16 ALA HB1  H  32.552   5.151 -10.952 1.00 . A A . 320 ALA HB1  1 1 
       12 22990 1 1 16 ALA HB2  H  33.064   6.119 -12.334 1.00 . A A . 320 ALA HB2  1 1 
       12 22991 1 1 16 ALA HB3  H  34.017   6.127 -10.851 1.00 . A A . 320 ALA HB3  1 1 
       12 22992 1 1 16 ALA N    N  34.471   4.494 -13.452 1.00 . A A . 320 ALA N    1 1 
       12 22993 1 1 16 ALA O    O  33.707   2.385 -10.737 1.00 . A A . 320 ALA O    1 1 
       12 22994 1 1 17 LYS C    C  32.756   0.224 -12.471 1.00 . A A . 321 LYS C    1 1 
       12 22995 1 1 17 LYS CA   C  31.829   1.436 -12.520 1.00 . A A . 321 LYS CA   1 1 
       12 22996 1 1 17 LYS CB   C  30.849   1.287 -13.684 1.00 . A A . 321 LYS CB   1 1 
       12 22997 1 1 17 LYS CD   C  28.599   1.735 -12.672 1.00 . A A . 321 LYS CD   1 1 
       12 22998 1 1 17 LYS CE   C  27.458   2.747 -12.573 1.00 . A A . 321 LYS CE   1 1 
       12 22999 1 1 17 LYS CG   C  29.720   2.312 -13.540 1.00 . A A . 321 LYS CG   1 1 
       12 23000 1 1 17 LYS H    H  32.460   3.226 -13.471 1.00 . A A . 321 LYS H    1 1 
       12 23001 1 1 17 LYS HA   H  31.274   1.484 -11.597 1.00 . A A . 321 LYS HA   1 1 
       12 23002 1 1 17 LYS HB2  H  31.372   1.454 -14.615 1.00 . A A . 321 LYS HB2  1 1 
       12 23003 1 1 17 LYS HB3  H  30.433   0.291 -13.679 1.00 . A A . 321 LYS HB3  1 1 
       12 23004 1 1 17 LYS HD2  H  28.229   0.822 -13.118 1.00 . A A . 321 LYS HD2  1 1 
       12 23005 1 1 17 LYS HD3  H  28.972   1.525 -11.682 1.00 . A A . 321 LYS HD3  1 1 
       12 23006 1 1 17 LYS HE2  H  27.820   3.656 -12.116 1.00 . A A . 321 LYS HE2  1 1 
       12 23007 1 1 17 LYS HE3  H  27.083   2.966 -13.562 1.00 . A A . 321 LYS HE3  1 1 
       12 23008 1 1 17 LYS HG2  H  30.108   3.206 -13.073 1.00 . A A . 321 LYS HG2  1 1 
       12 23009 1 1 17 LYS HG3  H  29.328   2.557 -14.515 1.00 . A A . 321 LYS HG3  1 1 
       12 23010 1 1 17 LYS HZ1  H  26.299   1.150 -11.912 1.00 . A A . 321 LYS HZ1  1 1 
       12 23011 1 1 17 LYS HZ2  H  25.460   2.626 -11.998 1.00 . A A . 321 LYS HZ2  1 1 
       12 23012 1 1 17 LYS HZ3  H  26.564   2.345 -10.737 1.00 . A A . 321 LYS HZ3  1 1 
       12 23013 1 1 17 LYS N    N  32.597   2.667 -12.671 1.00 . A A . 321 LYS N    1 1 
       12 23014 1 1 17 LYS NZ   N  26.362   2.174 -11.742 1.00 . A A . 321 LYS NZ   1 1 
       12 23015 1 1 17 LYS O    O  32.517  -0.722 -11.722 1.00 . A A . 321 LYS O    1 1 
       12 23016 1 1 18 GLU C    C  35.371  -1.074 -11.938 1.00 . A A . 322 GLU C    1 1 
       12 23017 1 1 18 GLU CA   C  34.762  -0.844 -13.318 1.00 . A A . 322 GLU CA   1 1 
       12 23018 1 1 18 GLU CB   C  35.872  -0.537 -14.325 1.00 . A A . 322 GLU CB   1 1 
       12 23019 1 1 18 GLU CD   C  37.882  -1.465 -15.487 1.00 . A A . 322 GLU CD   1 1 
       12 23020 1 1 18 GLU CG   C  36.796  -1.748 -14.454 1.00 . A A . 322 GLU CG   1 1 
       12 23021 1 1 18 GLU H    H  33.952   1.039 -13.852 1.00 . A A . 322 GLU H    1 1 
       12 23022 1 1 18 GLU HA   H  34.245  -1.740 -13.628 1.00 . A A . 322 GLU HA   1 1 
       12 23023 1 1 18 GLU HB2  H  35.434  -0.310 -15.286 1.00 . A A . 322 GLU HB2  1 1 
       12 23024 1 1 18 GLU HB3  H  36.442   0.312 -13.981 1.00 . A A . 322 GLU HB3  1 1 
       12 23025 1 1 18 GLU HG2  H  37.253  -1.953 -13.498 1.00 . A A . 322 GLU HG2  1 1 
       12 23026 1 1 18 GLU HG3  H  36.220  -2.605 -14.769 1.00 . A A . 322 GLU HG3  1 1 
       12 23027 1 1 18 GLU N    N  33.810   0.259 -13.276 1.00 . A A . 322 GLU N    1 1 
       12 23028 1 1 18 GLU O    O  35.800  -0.132 -11.271 1.00 . A A . 322 GLU O    1 1 
       12 23029 1 1 18 GLU OE1  O  37.878  -0.377 -16.040 1.00 . A A . 322 GLU OE1  1 1 
       12 23030 1 1 18 GLU OE2  O  38.702  -2.340 -15.711 1.00 . A A . 322 GLU OE2  1 1 
       12 23031 1 1 19 GLU C    C  37.461  -2.429 -10.176 1.00 . A A . 323 GLU C    1 1 
       12 23032 1 1 19 GLU CA   C  35.957  -2.686 -10.214 1.00 . A A . 323 GLU CA   1 1 
       12 23033 1 1 19 GLU CB   C  35.684  -4.158  -9.911 1.00 . A A . 323 GLU CB   1 1 
       12 23034 1 1 19 GLU CD   C  33.674  -3.691  -8.495 1.00 . A A . 323 GLU CD   1 1 
       12 23035 1 1 19 GLU CG   C  34.179  -4.380  -9.760 1.00 . A A . 323 GLU CG   1 1 
       12 23036 1 1 19 GLU H    H  35.043  -3.041 -12.093 1.00 . A A . 323 GLU H    1 1 
       12 23037 1 1 19 GLU HA   H  35.481  -2.081  -9.458 1.00 . A A . 323 GLU HA   1 1 
       12 23038 1 1 19 GLU HB2  H  36.061  -4.770 -10.717 1.00 . A A . 323 GLU HB2  1 1 
       12 23039 1 1 19 GLU HB3  H  36.178  -4.431  -8.990 1.00 . A A . 323 GLU HB3  1 1 
       12 23040 1 1 19 GLU HG2  H  33.670  -3.971 -10.619 1.00 . A A . 323 GLU HG2  1 1 
       12 23041 1 1 19 GLU HG3  H  33.978  -5.438  -9.693 1.00 . A A . 323 GLU HG3  1 1 
       12 23042 1 1 19 GLU N    N  35.402  -2.333 -11.516 1.00 . A A . 323 GLU N    1 1 
       12 23043 1 1 19 GLU O    O  37.995  -1.988  -9.160 1.00 . A A . 323 GLU O    1 1 
       12 23044 1 1 19 GLU OE1  O  34.493  -3.388  -7.643 1.00 . A A . 323 GLU OE1  1 1 
       12 23045 1 1 19 GLU OE2  O  32.478  -3.476  -8.401 1.00 . A A . 323 GLU OE2  1 1 
       12 23046 1 1 20 ASP C    C  39.940  -1.056 -11.161 1.00 . A A . 324 ASP C    1 1 
       12 23047 1 1 20 ASP CA   C  39.579  -2.524 -11.367 1.00 . A A . 324 ASP CA   1 1 
       12 23048 1 1 20 ASP CB   C  40.094  -2.991 -12.730 1.00 . A A . 324 ASP CB   1 1 
       12 23049 1 1 20 ASP CG   C  40.007  -4.510 -12.828 1.00 . A A . 324 ASP CG   1 1 
       12 23050 1 1 20 ASP H    H  37.652  -3.065 -12.063 1.00 . A A . 324 ASP H    1 1 
       12 23051 1 1 20 ASP HA   H  40.053  -3.112 -10.596 1.00 . A A . 324 ASP HA   1 1 
       12 23052 1 1 20 ASP HB2  H  39.496  -2.547 -13.513 1.00 . A A . 324 ASP HB2  1 1 
       12 23053 1 1 20 ASP HB3  H  41.123  -2.685 -12.848 1.00 . A A . 324 ASP HB3  1 1 
       12 23054 1 1 20 ASP N    N  38.135  -2.714 -11.286 1.00 . A A . 324 ASP N    1 1 
       12 23055 1 1 20 ASP O    O  41.070  -0.731 -10.794 1.00 . A A . 324 ASP O    1 1 
       12 23056 1 1 20 ASP OD1  O  39.800  -5.138 -11.801 1.00 . A A . 324 ASP OD1  1 1 
       12 23057 1 1 20 ASP OD2  O  40.147  -5.024 -13.924 1.00 . A A . 324 ASP OD2  1 1 
       12 23058 1 1 21 ASP C    C  39.517   1.582  -9.778 1.00 . A A . 325 ASP C    1 1 
       12 23059 1 1 21 ASP CA   C  39.201   1.255 -11.233 1.00 . A A . 325 ASP CA   1 1 
       12 23060 1 1 21 ASP CB   C  37.963   2.037 -11.672 1.00 . A A . 325 ASP CB   1 1 
       12 23061 1 1 21 ASP CG   C  38.251   3.534 -11.633 1.00 . A A . 325 ASP CG   1 1 
       12 23062 1 1 21 ASP H    H  38.095  -0.494 -11.688 1.00 . A A . 325 ASP H    1 1 
       12 23063 1 1 21 ASP HA   H  40.036   1.551 -11.847 1.00 . A A . 325 ASP HA   1 1 
       12 23064 1 1 21 ASP HB2  H  37.699   1.752 -12.678 1.00 . A A . 325 ASP HB2  1 1 
       12 23065 1 1 21 ASP HB3  H  37.143   1.814 -11.008 1.00 . A A . 325 ASP HB3  1 1 
       12 23066 1 1 21 ASP N    N  38.976  -0.177 -11.398 1.00 . A A . 325 ASP N    1 1 
       12 23067 1 1 21 ASP O    O  40.353   2.440  -9.493 1.00 . A A . 325 ASP O    1 1 
       12 23068 1 1 21 ASP OD1  O  39.286   3.905 -11.105 1.00 . A A . 325 ASP OD1  1 1 
       12 23069 1 1 21 ASP OD2  O  37.433   4.287 -12.135 1.00 . A A . 325 ASP OD2  1 1 
       12 23070 1 1 22 TYR C    C  40.541   0.986  -7.096 1.00 . A A . 326 TYR C    1 1 
       12 23071 1 1 22 TYR CA   C  39.061   1.131  -7.439 1.00 . A A . 326 TYR CA   1 1 
       12 23072 1 1 22 TYR CB   C  38.249   0.126  -6.617 1.00 . A A . 326 TYR CB   1 1 
       12 23073 1 1 22 TYR CD1  C  37.890   1.363  -4.452 1.00 . A A . 326 TYR CD1  1 1 
       12 23074 1 1 22 TYR CD2  C  39.428  -0.514  -4.477 1.00 . A A . 326 TYR CD2  1 1 
       12 23075 1 1 22 TYR CE1  C  38.149   1.555  -3.090 1.00 . A A . 326 TYR CE1  1 1 
       12 23076 1 1 22 TYR CE2  C  39.685  -0.324  -3.114 1.00 . A A . 326 TYR CE2  1 1 
       12 23077 1 1 22 TYR CG   C  38.528   0.329  -5.146 1.00 . A A . 326 TYR CG   1 1 
       12 23078 1 1 22 TYR CZ   C  39.047   0.714  -2.422 1.00 . A A . 326 TYR CZ   1 1 
       12 23079 1 1 22 TYR H    H  38.190   0.228  -9.143 1.00 . A A . 326 TYR H    1 1 
       12 23080 1 1 22 TYR HA   H  38.737   2.131  -7.190 1.00 . A A . 326 TYR HA   1 1 
       12 23081 1 1 22 TYR HB2  H  37.195   0.273  -6.808 1.00 . A A . 326 TYR HB2  1 1 
       12 23082 1 1 22 TYR HB3  H  38.529  -0.876  -6.899 1.00 . A A . 326 TYR HB3  1 1 
       12 23083 1 1 22 TYR HD1  H  37.198   2.012  -4.967 1.00 . A A . 326 TYR HD1  1 1 
       12 23084 1 1 22 TYR HD2  H  39.921  -1.312  -5.013 1.00 . A A . 326 TYR HD2  1 1 
       12 23085 1 1 22 TYR HE1  H  37.655   2.352  -2.556 1.00 . A A . 326 TYR HE1  1 1 
       12 23086 1 1 22 TYR HE2  H  40.379  -0.977  -2.595 1.00 . A A . 326 TYR HE2  1 1 
       12 23087 1 1 22 TYR HH   H  40.198   0.612  -0.904 1.00 . A A . 326 TYR HH   1 1 
       12 23088 1 1 22 TYR N    N  38.843   0.897  -8.860 1.00 . A A . 326 TYR N    1 1 
       12 23089 1 1 22 TYR O    O  41.173  -0.012  -7.442 1.00 . A A . 326 TYR O    1 1 
       12 23090 1 1 22 TYR OH   O  39.302   0.906  -1.080 1.00 . A A . 326 TYR OH   1 1 
       12 23091 1 1 23 ASP C    C  42.629   2.223  -4.525 1.00 . A A . 327 ASP C    1 1 
       12 23092 1 1 23 ASP CA   C  42.487   1.985  -6.026 1.00 . A A . 327 ASP CA   1 1 
       12 23093 1 1 23 ASP CB   C  43.251   3.063  -6.797 1.00 . A A . 327 ASP CB   1 1 
       12 23094 1 1 23 ASP CG   C  44.731   3.009  -6.436 1.00 . A A . 327 ASP CG   1 1 
       12 23095 1 1 23 ASP H    H  40.520   2.759  -6.174 1.00 . A A . 327 ASP H    1 1 
       12 23096 1 1 23 ASP HA   H  42.912   1.022  -6.266 1.00 . A A . 327 ASP HA   1 1 
       12 23097 1 1 23 ASP HB2  H  43.135   2.894  -7.858 1.00 . A A . 327 ASP HB2  1 1 
       12 23098 1 1 23 ASP HB3  H  42.855   4.035  -6.543 1.00 . A A . 327 ASP HB3  1 1 
       12 23099 1 1 23 ASP N    N  41.080   1.993  -6.417 1.00 . A A . 327 ASP N    1 1 
       12 23100 1 1 23 ASP O    O  42.214   3.258  -4.005 1.00 . A A . 327 ASP O    1 1 
       12 23101 1 1 23 ASP OD1  O  45.067   2.307  -5.497 1.00 . A A . 327 ASP OD1  1 1 
       12 23102 1 1 23 ASP OD2  O  45.508   3.672  -7.104 1.00 . A A . 327 ASP OD2  1 1 
       12 23103 1 1 24 VAL C    C  44.287   2.553  -2.053 1.00 . A A . 328 VAL C    1 1 
       12 23104 1 1 24 VAL CA   C  43.396   1.359  -2.391 1.00 . A A . 328 VAL CA   1 1 
       12 23105 1 1 24 VAL CB   C  44.034   0.078  -1.850 1.00 . A A . 328 VAL CB   1 1 
       12 23106 1 1 24 VAL CG1  C  44.343   0.250  -0.362 1.00 . A A . 328 VAL CG1  1 1 
       12 23107 1 1 24 VAL CG2  C  43.075  -1.091  -2.044 1.00 . A A . 328 VAL CG2  1 1 
       12 23108 1 1 24 VAL H    H  43.521   0.446  -4.301 1.00 . A A . 328 VAL H    1 1 
       12 23109 1 1 24 VAL HA   H  42.433   1.493  -1.924 1.00 . A A . 328 VAL HA   1 1 
       12 23110 1 1 24 VAL HB   H  44.950  -0.116  -2.386 1.00 . A A . 328 VAL HB   1 1 
       12 23111 1 1 24 VAL HG11 H  44.076  -0.654   0.165 1.00 . A A . 328 VAL HG11 1 1 
       12 23112 1 1 24 VAL HG12 H  43.772   1.077   0.031 1.00 . A A . 328 VAL HG12 1 1 
       12 23113 1 1 24 VAL HG13 H  45.396   0.445  -0.233 1.00 . A A . 328 VAL HG13 1 1 
       12 23114 1 1 24 VAL HG21 H  42.642  -1.037  -3.031 1.00 . A A . 328 VAL HG21 1 1 
       12 23115 1 1 24 VAL HG22 H  42.294  -1.045  -1.300 1.00 . A A . 328 VAL HG22 1 1 
       12 23116 1 1 24 VAL HG23 H  43.618  -2.019  -1.942 1.00 . A A . 328 VAL HG23 1 1 
       12 23117 1 1 24 VAL N    N  43.213   1.252  -3.833 1.00 . A A . 328 VAL N    1 1 
       12 23118 1 1 24 VAL O    O  44.028   3.286  -1.100 1.00 . A A . 328 VAL O    1 1 
       12 23119 1 1 25 MET C    C  45.526   5.190  -2.672 1.00 . A A . 329 MET C    1 1 
       12 23120 1 1 25 MET CA   C  46.263   3.854  -2.612 1.00 . A A . 329 MET CA   1 1 
       12 23121 1 1 25 MET CB   C  47.374   3.835  -3.663 1.00 . A A . 329 MET CB   1 1 
       12 23122 1 1 25 MET CE   C  49.702   2.474  -0.742 1.00 . A A . 329 MET CE   1 1 
       12 23123 1 1 25 MET CG   C  48.551   3.006  -3.147 1.00 . A A . 329 MET CG   1 1 
       12 23124 1 1 25 MET H    H  45.503   2.128  -3.585 1.00 . A A . 329 MET H    1 1 
       12 23125 1 1 25 MET HA   H  46.705   3.744  -1.634 1.00 . A A . 329 MET HA   1 1 
       12 23126 1 1 25 MET HB2  H  46.997   3.398  -4.576 1.00 . A A . 329 MET HB2  1 1 
       12 23127 1 1 25 MET HB3  H  47.704   4.844  -3.855 1.00 . A A . 329 MET HB3  1 1 
       12 23128 1 1 25 MET HE1  H  48.767   1.986  -0.502 1.00 . A A . 329 MET HE1  1 1 
       12 23129 1 1 25 MET HE2  H  50.177   2.802   0.169 1.00 . A A . 329 MET HE2  1 1 
       12 23130 1 1 25 MET HE3  H  50.353   1.782  -1.257 1.00 . A A . 329 MET HE3  1 1 
       12 23131 1 1 25 MET HG2  H  48.190   2.058  -2.778 1.00 . A A . 329 MET HG2  1 1 
       12 23132 1 1 25 MET HG3  H  49.251   2.837  -3.952 1.00 . A A . 329 MET HG3  1 1 
       12 23133 1 1 25 MET N    N  45.341   2.744  -2.840 1.00 . A A . 329 MET N    1 1 
       12 23134 1 1 25 MET O    O  45.967   6.179  -2.088 1.00 . A A . 329 MET O    1 1 
       12 23135 1 1 25 MET SD   S  49.378   3.901  -1.806 1.00 . A A . 329 MET SD   1 1 
       12 23136 1 1 26 GLN C    C  42.600   6.536  -2.386 1.00 . A A . 330 GLN C    1 1 
       12 23137 1 1 26 GLN CA   C  43.613   6.427  -3.517 1.00 . A A . 330 GLN CA   1 1 
       12 23138 1 1 26 GLN CB   C  42.882   6.434  -4.859 1.00 . A A . 330 GLN CB   1 1 
       12 23139 1 1 26 GLN CD   C  44.757   7.659  -5.981 1.00 . A A . 330 GLN CD   1 1 
       12 23140 1 1 26 GLN CG   C  43.902   6.397  -6.001 1.00 . A A . 330 GLN CG   1 1 
       12 23141 1 1 26 GLN H    H  44.102   4.391  -3.828 1.00 . A A . 330 GLN H    1 1 
       12 23142 1 1 26 GLN HA   H  44.273   7.280  -3.473 1.00 . A A . 330 GLN HA   1 1 
       12 23143 1 1 26 GLN HB2  H  42.238   5.570  -4.919 1.00 . A A . 330 GLN HB2  1 1 
       12 23144 1 1 26 GLN HB3  H  42.287   7.332  -4.938 1.00 . A A . 330 GLN HB3  1 1 
       12 23145 1 1 26 GLN HE21 H  46.468   6.675  -5.761 1.00 . A A . 330 GLN HE21 1 1 
       12 23146 1 1 26 GLN HE22 H  46.607   8.365  -5.833 1.00 . A A . 330 GLN HE22 1 1 
       12 23147 1 1 26 GLN HG2  H  44.538   5.533  -5.882 1.00 . A A . 330 GLN HG2  1 1 
       12 23148 1 1 26 GLN HG3  H  43.382   6.331  -6.946 1.00 . A A . 330 GLN HG3  1 1 
       12 23149 1 1 26 GLN N    N  44.404   5.210  -3.382 1.00 . A A . 330 GLN N    1 1 
       12 23150 1 1 26 GLN NE2  N  46.051   7.558  -5.847 1.00 . A A . 330 GLN NE2  1 1 
       12 23151 1 1 26 GLN O    O  41.698   7.373  -2.431 1.00 . A A . 330 GLN O    1 1 
       12 23152 1 1 26 GLN OE1  O  44.231   8.768  -6.085 1.00 . A A . 330 GLN OE1  1 1 
       12 23153 1 1 27 ASP C    C  42.633   5.760   1.082 1.00 . A A . 331 ASP C    1 1 
       12 23154 1 1 27 ASP CA   C  41.850   5.699  -0.229 1.00 . A A . 331 ASP CA   1 1 
       12 23155 1 1 27 ASP CB   C  40.982   4.445  -0.244 1.00 . A A . 331 ASP CB   1 1 
       12 23156 1 1 27 ASP CG   C  40.192   4.381  -1.546 1.00 . A A . 331 ASP CG   1 1 
       12 23157 1 1 27 ASP H    H  43.491   5.043  -1.394 1.00 . A A . 331 ASP H    1 1 
       12 23158 1 1 27 ASP HA   H  41.209   6.565  -0.294 1.00 . A A . 331 ASP HA   1 1 
       12 23159 1 1 27 ASP HB2  H  41.610   3.569  -0.158 1.00 . A A . 331 ASP HB2  1 1 
       12 23160 1 1 27 ASP HB3  H  40.293   4.476   0.588 1.00 . A A . 331 ASP HB3  1 1 
       12 23161 1 1 27 ASP N    N  42.756   5.688  -1.373 1.00 . A A . 331 ASP N    1 1 
       12 23162 1 1 27 ASP O    O  42.777   4.753   1.776 1.00 . A A . 331 ASP O    1 1 
       12 23163 1 1 27 ASP OD1  O  40.127   5.392  -2.226 1.00 . A A . 331 ASP OD1  1 1 
       12 23164 1 1 27 ASP OD2  O  39.671   3.321  -1.847 1.00 . A A . 331 ASP OD2  1 1 
       12 23165 1 1 28 PRO C    C  43.139   6.704   3.917 1.00 . A A . 332 PRO C    1 1 
       12 23166 1 1 28 PRO CA   C  43.929   7.116   2.678 1.00 . A A . 332 PRO CA   1 1 
       12 23167 1 1 28 PRO CB   C  44.206   8.622   2.696 1.00 . A A . 332 PRO CB   1 1 
       12 23168 1 1 28 PRO CD   C  43.031   8.165   0.652 1.00 . A A . 332 PRO CD   1 1 
       12 23169 1 1 28 PRO CG   C  44.096   9.054   1.275 1.00 . A A . 332 PRO CG   1 1 
       12 23170 1 1 28 PRO HA   H  44.861   6.577   2.628 1.00 . A A . 332 PRO HA   1 1 
       12 23171 1 1 28 PRO HB2  H  43.471   9.131   3.305 1.00 . A A . 332 PRO HB2  1 1 
       12 23172 1 1 28 PRO HB3  H  45.201   8.819   3.063 1.00 . A A . 332 PRO HB3  1 1 
       12 23173 1 1 28 PRO HD2  H  42.052   8.606   0.765 1.00 . A A . 332 PRO HD2  1 1 
       12 23174 1 1 28 PRO HD3  H  43.257   7.986  -0.384 1.00 . A A . 332 PRO HD3  1 1 
       12 23175 1 1 28 PRO HG2  H  43.791  10.091   1.224 1.00 . A A . 332 PRO HG2  1 1 
       12 23176 1 1 28 PRO HG3  H  45.032   8.913   0.765 1.00 . A A . 332 PRO HG3  1 1 
       12 23177 1 1 28 PRO N    N  43.144   6.916   1.422 1.00 . A A . 332 PRO N    1 1 
       12 23178 1 1 28 PRO O    O  43.696   6.156   4.867 1.00 . A A . 332 PRO O    1 1 
       12 23179 1 1 29 GLU C    C  40.978   5.123   5.263 1.00 . A A . 333 GLU C    1 1 
       12 23180 1 1 29 GLU CA   C  40.985   6.631   5.033 1.00 . A A . 333 GLU CA   1 1 
       12 23181 1 1 29 GLU CB   C  39.552   7.111   4.773 1.00 . A A . 333 GLU CB   1 1 
       12 23182 1 1 29 GLU CD   C  38.129   9.137   4.402 1.00 . A A . 333 GLU CD   1 1 
       12 23183 1 1 29 GLU CG   C  39.505   8.639   4.832 1.00 . A A . 333 GLU CG   1 1 
       12 23184 1 1 29 GLU H    H  41.443   7.415   3.118 1.00 . A A . 333 GLU H    1 1 
       12 23185 1 1 29 GLU HA   H  41.360   7.121   5.918 1.00 . A A . 333 GLU HA   1 1 
       12 23186 1 1 29 GLU HB2  H  39.234   6.778   3.795 1.00 . A A . 333 GLU HB2  1 1 
       12 23187 1 1 29 GLU HB3  H  38.893   6.704   5.523 1.00 . A A . 333 GLU HB3  1 1 
       12 23188 1 1 29 GLU HG2  H  39.703   8.964   5.843 1.00 . A A . 333 GLU HG2  1 1 
       12 23189 1 1 29 GLU HG3  H  40.255   9.047   4.170 1.00 . A A . 333 GLU HG3  1 1 
       12 23190 1 1 29 GLU N    N  41.835   6.973   3.901 1.00 . A A . 333 GLU N    1 1 
       12 23191 1 1 29 GLU O    O  41.038   4.659   6.402 1.00 . A A . 333 GLU O    1 1 
       12 23192 1 1 29 GLU OE1  O  37.371   8.341   3.873 1.00 . A A . 333 GLU OE1  1 1 
       12 23193 1 1 29 GLU OE2  O  37.854  10.308   4.606 1.00 . A A . 333 GLU OE2  1 1 
       12 23194 1 1 30 PHE C    C  42.215   2.406   4.851 1.00 . A A . 334 PHE C    1 1 
       12 23195 1 1 30 PHE CA   C  40.896   2.908   4.275 1.00 . A A . 334 PHE CA   1 1 
       12 23196 1 1 30 PHE CB   C  40.669   2.293   2.893 1.00 . A A . 334 PHE CB   1 1 
       12 23197 1 1 30 PHE CD1  C  39.128   0.337   3.274 1.00 . A A . 334 PHE CD1  1 1 
       12 23198 1 1 30 PHE CD2  C  41.490  -0.095   2.934 1.00 . A A . 334 PHE CD2  1 1 
       12 23199 1 1 30 PHE CE1  C  38.896  -1.037   3.408 1.00 . A A . 334 PHE CE1  1 1 
       12 23200 1 1 30 PHE CE2  C  41.257  -1.467   3.070 1.00 . A A . 334 PHE CE2  1 1 
       12 23201 1 1 30 PHE CG   C  40.425   0.809   3.036 1.00 . A A . 334 PHE CG   1 1 
       12 23202 1 1 30 PHE CZ   C  39.960  -1.939   3.308 1.00 . A A . 334 PHE CZ   1 1 
       12 23203 1 1 30 PHE H    H  40.866   4.786   3.295 1.00 . A A . 334 PHE H    1 1 
       12 23204 1 1 30 PHE HA   H  40.091   2.607   4.927 1.00 . A A . 334 PHE HA   1 1 
       12 23205 1 1 30 PHE HB2  H  39.810   2.756   2.430 1.00 . A A . 334 PHE HB2  1 1 
       12 23206 1 1 30 PHE HB3  H  41.541   2.456   2.278 1.00 . A A . 334 PHE HB3  1 1 
       12 23207 1 1 30 PHE HD1  H  38.306   1.034   3.353 1.00 . A A . 334 PHE HD1  1 1 
       12 23208 1 1 30 PHE HD2  H  42.491   0.264   2.748 1.00 . A A . 334 PHE HD2  1 1 
       12 23209 1 1 30 PHE HE1  H  37.896  -1.399   3.592 1.00 . A A . 334 PHE HE1  1 1 
       12 23210 1 1 30 PHE HE2  H  42.078  -2.163   2.995 1.00 . A A . 334 PHE HE2  1 1 
       12 23211 1 1 30 PHE HZ   H  39.783  -2.998   3.411 1.00 . A A . 334 PHE HZ   1 1 
       12 23212 1 1 30 PHE N    N  40.908   4.362   4.176 1.00 . A A . 334 PHE N    1 1 
       12 23213 1 1 30 PHE O    O  42.236   1.542   5.726 1.00 . A A . 334 PHE O    1 1 
       12 23214 1 1 31 LEU C    C  44.807   2.888   6.302 1.00 . A A . 335 LEU C    1 1 
       12 23215 1 1 31 LEU CA   C  44.640   2.555   4.824 1.00 . A A . 335 LEU CA   1 1 
       12 23216 1 1 31 LEU CB   C  45.724   3.268   4.010 1.00 . A A . 335 LEU CB   1 1 
       12 23217 1 1 31 LEU CD1  C  46.695   3.545   1.720 1.00 . A A . 335 LEU CD1  1 1 
       12 23218 1 1 31 LEU CD2  C  46.242   1.248   2.600 1.00 . A A . 335 LEU CD2  1 1 
       12 23219 1 1 31 LEU CG   C  45.754   2.704   2.585 1.00 . A A . 335 LEU CG   1 1 
       12 23220 1 1 31 LEU H    H  43.241   3.642   3.656 1.00 . A A . 335 LEU H    1 1 
       12 23221 1 1 31 LEU HA   H  44.747   1.489   4.694 1.00 . A A . 335 LEU HA   1 1 
       12 23222 1 1 31 LEU HB2  H  45.496   4.325   3.971 1.00 . A A . 335 LEU HB2  1 1 
       12 23223 1 1 31 LEU HB3  H  46.686   3.125   4.480 1.00 . A A . 335 LEU HB3  1 1 
       12 23224 1 1 31 LEU HD11 H  47.337   4.136   2.356 1.00 . A A . 335 LEU HD11 1 1 
       12 23225 1 1 31 LEU HD12 H  46.112   4.201   1.089 1.00 . A A . 335 LEU HD12 1 1 
       12 23226 1 1 31 LEU HD13 H  47.297   2.894   1.105 1.00 . A A . 335 LEU HD13 1 1 
       12 23227 1 1 31 LEU HD21 H  46.902   1.082   1.761 1.00 . A A . 335 LEU HD21 1 1 
       12 23228 1 1 31 LEU HD22 H  45.392   0.585   2.523 1.00 . A A . 335 LEU HD22 1 1 
       12 23229 1 1 31 LEU HD23 H  46.771   1.047   3.521 1.00 . A A . 335 LEU HD23 1 1 
       12 23230 1 1 31 LEU HG   H  44.759   2.743   2.169 1.00 . A A . 335 LEU HG   1 1 
       12 23231 1 1 31 LEU N    N  43.318   2.955   4.352 1.00 . A A . 335 LEU N    1 1 
       12 23232 1 1 31 LEU O    O  45.384   2.109   7.063 1.00 . A A . 335 LEU O    1 1 
       12 23233 1 1 32 GLN C    C  43.667   3.492   9.000 1.00 . A A . 336 GLN C    1 1 
       12 23234 1 1 32 GLN CA   C  44.403   4.472   8.091 1.00 . A A . 336 GLN CA   1 1 
       12 23235 1 1 32 GLN CB   C  43.809   5.872   8.251 1.00 . A A . 336 GLN CB   1 1 
       12 23236 1 1 32 GLN CD   C  43.517   7.783   9.837 1.00 . A A . 336 GLN CD   1 1 
       12 23237 1 1 32 GLN CG   C  43.998   6.345   9.694 1.00 . A A . 336 GLN CG   1 1 
       12 23238 1 1 32 GLN H    H  43.855   4.628   6.051 1.00 . A A . 336 GLN H    1 1 
       12 23239 1 1 32 GLN HA   H  45.445   4.498   8.374 1.00 . A A . 336 GLN HA   1 1 
       12 23240 1 1 32 GLN HB2  H  44.310   6.554   7.579 1.00 . A A . 336 GLN HB2  1 1 
       12 23241 1 1 32 GLN HB3  H  42.755   5.845   8.018 1.00 . A A . 336 GLN HB3  1 1 
       12 23242 1 1 32 GLN HE21 H  44.789   8.215  11.300 1.00 . A A . 336 GLN HE21 1 1 
       12 23243 1 1 32 GLN HE22 H  43.766   9.486  10.828 1.00 . A A . 336 GLN HE22 1 1 
       12 23244 1 1 32 GLN HG2  H  43.429   5.708  10.356 1.00 . A A . 336 GLN HG2  1 1 
       12 23245 1 1 32 GLN HG3  H  45.044   6.289   9.955 1.00 . A A . 336 GLN HG3  1 1 
       12 23246 1 1 32 GLN N    N  44.302   4.047   6.701 1.00 . A A . 336 GLN N    1 1 
       12 23247 1 1 32 GLN NE2  N  44.070   8.559  10.729 1.00 . A A . 336 GLN NE2  1 1 
       12 23248 1 1 32 GLN O    O  44.149   3.146  10.078 1.00 . A A . 336 GLN O    1 1 
       12 23249 1 1 32 GLN OE1  O  42.614   8.212   9.119 1.00 . A A . 336 GLN OE1  1 1 
       12 23250 1 1 33 SER C    C  42.477   0.809   9.549 1.00 . A A . 337 SER C    1 1 
       12 23251 1 1 33 SER CA   C  41.703   2.105   9.337 1.00 . A A . 337 SER CA   1 1 
       12 23252 1 1 33 SER CB   C  40.387   1.806   8.614 1.00 . A A . 337 SER CB   1 1 
       12 23253 1 1 33 SER H    H  42.160   3.354   7.688 1.00 . A A . 337 SER H    1 1 
       12 23254 1 1 33 SER HA   H  41.482   2.544  10.296 1.00 . A A . 337 SER HA   1 1 
       12 23255 1 1 33 SER HB2  H  40.592   1.481   7.608 1.00 . A A . 337 SER HB2  1 1 
       12 23256 1 1 33 SER HB3  H  39.859   1.023   9.142 1.00 . A A . 337 SER HB3  1 1 
       12 23257 1 1 33 SER HG   H  40.058   3.636   8.039 1.00 . A A . 337 SER HG   1 1 
       12 23258 1 1 33 SER N    N  42.496   3.046   8.554 1.00 . A A . 337 SER N    1 1 
       12 23259 1 1 33 SER O    O  42.435   0.215  10.626 1.00 . A A . 337 SER O    1 1 
       12 23260 1 1 33 SER OG   O  39.595   2.985   8.571 1.00 . A A . 337 SER OG   1 1 
       12 23261 1 1 34 VAL C    C  45.051  -0.726   9.670 1.00 . A A . 338 VAL C    1 1 
       12 23262 1 1 34 VAL CA   C  43.969  -0.852   8.599 1.00 . A A . 338 VAL CA   1 1 
       12 23263 1 1 34 VAL CB   C  44.618  -1.151   7.244 1.00 . A A . 338 VAL CB   1 1 
       12 23264 1 1 34 VAL CG1  C  45.611  -2.305   7.395 1.00 . A A . 338 VAL CG1  1 1 
       12 23265 1 1 34 VAL CG2  C  43.537  -1.542   6.232 1.00 . A A . 338 VAL CG2  1 1 
       12 23266 1 1 34 VAL H    H  43.185   0.892   7.682 1.00 . A A . 338 VAL H    1 1 
       12 23267 1 1 34 VAL HA   H  43.313  -1.668   8.859 1.00 . A A . 338 VAL HA   1 1 
       12 23268 1 1 34 VAL HB   H  45.141  -0.272   6.894 1.00 . A A . 338 VAL HB   1 1 
       12 23269 1 1 34 VAL HG11 H  45.629  -2.882   6.484 1.00 . A A . 338 VAL HG11 1 1 
       12 23270 1 1 34 VAL HG12 H  45.307  -2.935   8.217 1.00 . A A . 338 VAL HG12 1 1 
       12 23271 1 1 34 VAL HG13 H  46.596  -1.908   7.591 1.00 . A A . 338 VAL HG13 1 1 
       12 23272 1 1 34 VAL HG21 H  44.004  -1.896   5.324 1.00 . A A . 338 VAL HG21 1 1 
       12 23273 1 1 34 VAL HG22 H  42.926  -0.681   6.008 1.00 . A A . 338 VAL HG22 1 1 
       12 23274 1 1 34 VAL HG23 H  42.919  -2.323   6.647 1.00 . A A . 338 VAL HG23 1 1 
       12 23275 1 1 34 VAL N    N  43.186   0.377   8.515 1.00 . A A . 338 VAL N    1 1 
       12 23276 1 1 34 VAL O    O  45.269  -1.641  10.470 1.00 . A A . 338 VAL O    1 1 
       12 23277 1 1 35 LEU C    C  46.230   0.601  12.071 1.00 . A A . 339 LEU C    1 1 
       12 23278 1 1 35 LEU CA   C  46.789   0.648  10.653 1.00 . A A . 339 LEU CA   1 1 
       12 23279 1 1 35 LEU CB   C  47.425   2.016  10.399 1.00 . A A . 339 LEU CB   1 1 
       12 23280 1 1 35 LEU CD1  C  48.679   3.400   8.734 1.00 . A A . 339 LEU CD1  1 1 
       12 23281 1 1 35 LEU CD2  C  49.399   1.046   9.172 1.00 . A A . 339 LEU CD2  1 1 
       12 23282 1 1 35 LEU CG   C  48.194   1.989   9.072 1.00 . A A . 339 LEU CG   1 1 
       12 23283 1 1 35 LEU H    H  45.514   1.109   9.024 1.00 . A A . 339 LEU H    1 1 
       12 23284 1 1 35 LEU HA   H  47.539  -0.115  10.546 1.00 . A A . 339 LEU HA   1 1 
       12 23285 1 1 35 LEU HB2  H  46.645   2.764  10.346 1.00 . A A . 339 LEU HB2  1 1 
       12 23286 1 1 35 LEU HB3  H  48.101   2.256  11.206 1.00 . A A . 339 LEU HB3  1 1 
       12 23287 1 1 35 LEU HD11 H  47.900   3.933   8.208 1.00 . A A . 339 LEU HD11 1 1 
       12 23288 1 1 35 LEU HD12 H  49.557   3.336   8.107 1.00 . A A . 339 LEU HD12 1 1 
       12 23289 1 1 35 LEU HD13 H  48.924   3.926   9.645 1.00 . A A . 339 LEU HD13 1 1 
       12 23290 1 1 35 LEU HD21 H  49.120   0.069   8.805 1.00 . A A . 339 LEU HD21 1 1 
       12 23291 1 1 35 LEU HD22 H  49.719   0.965  10.201 1.00 . A A . 339 LEU HD22 1 1 
       12 23292 1 1 35 LEU HD23 H  50.211   1.435   8.572 1.00 . A A . 339 LEU HD23 1 1 
       12 23293 1 1 35 LEU HG   H  47.533   1.643   8.289 1.00 . A A . 339 LEU HG   1 1 
       12 23294 1 1 35 LEU N    N  45.727   0.416   9.682 1.00 . A A . 339 LEU N    1 1 
       12 23295 1 1 35 LEU O    O  46.854   0.050  12.977 1.00 . A A . 339 LEU O    1 1 
       12 23296 1 1 36 GLU C    C  44.078  -0.225  14.011 1.00 . A A . 340 GLU C    1 1 
       12 23297 1 1 36 GLU CA   C  44.409   1.195  13.562 1.00 . A A . 340 GLU CA   1 1 
       12 23298 1 1 36 GLU CB   C  43.128   2.029  13.511 1.00 . A A . 340 GLU CB   1 1 
       12 23299 1 1 36 GLU CD   C  42.225   4.331  13.141 1.00 . A A . 340 GLU CD   1 1 
       12 23300 1 1 36 GLU CG   C  43.488   3.503  13.340 1.00 . A A . 340 GLU CG   1 1 
       12 23301 1 1 36 GLU H    H  44.599   1.602  11.491 1.00 . A A . 340 GLU H    1 1 
       12 23302 1 1 36 GLU HA   H  45.086   1.640  14.277 1.00 . A A . 340 GLU HA   1 1 
       12 23303 1 1 36 GLU HB2  H  42.518   1.703  12.681 1.00 . A A . 340 GLU HB2  1 1 
       12 23304 1 1 36 GLU HB3  H  42.580   1.900  14.433 1.00 . A A . 340 GLU HB3  1 1 
       12 23305 1 1 36 GLU HG2  H  44.002   3.844  14.221 1.00 . A A . 340 GLU HG2  1 1 
       12 23306 1 1 36 GLU HG3  H  44.132   3.619  12.480 1.00 . A A . 340 GLU HG3  1 1 
       12 23307 1 1 36 GLU N    N  45.049   1.179  12.253 1.00 . A A . 340 GLU N    1 1 
       12 23308 1 1 36 GLU O    O  44.194  -0.557  15.191 1.00 . A A . 340 GLU O    1 1 
       12 23309 1 1 36 GLU OE1  O  41.173   3.739  12.965 1.00 . A A . 340 GLU OE1  1 1 
       12 23310 1 1 36 GLU OE2  O  42.328   5.546  13.167 1.00 . A A . 340 GLU OE2  1 1 
       12 23311 1 1 37 ASN C    C  44.516  -3.161  13.948 1.00 . A A . 341 ASN C    1 1 
       12 23312 1 1 37 ASN CA   C  43.315  -2.436  13.365 1.00 . A A . 341 ASN CA   1 1 
       12 23313 1 1 37 ASN CB   C  42.845  -3.151  12.096 1.00 . A A . 341 ASN CB   1 1 
       12 23314 1 1 37 ASN CG   C  42.385  -4.565  12.433 1.00 . A A . 341 ASN CG   1 1 
       12 23315 1 1 37 ASN H    H  43.591  -0.738  12.138 1.00 . A A . 341 ASN H    1 1 
       12 23316 1 1 37 ASN HA   H  42.514  -2.446  14.089 1.00 . A A . 341 ASN HA   1 1 
       12 23317 1 1 37 ASN HB2  H  42.026  -2.604  11.659 1.00 . A A . 341 ASN HB2  1 1 
       12 23318 1 1 37 ASN HB3  H  43.661  -3.203  11.388 1.00 . A A . 341 ASN HB3  1 1 
       12 23319 1 1 37 ASN HD21 H  43.651  -5.430  11.176 1.00 . A A . 341 ASN HD21 1 1 
       12 23320 1 1 37 ASN HD22 H  42.652  -6.493  12.045 1.00 . A A . 341 ASN HD22 1 1 
       12 23321 1 1 37 ASN N    N  43.662  -1.057  13.061 1.00 . A A . 341 ASN N    1 1 
       12 23322 1 1 37 ASN ND2  N  42.942  -5.581  11.836 1.00 . A A . 341 ASN ND2  1 1 
       12 23323 1 1 37 ASN O    O  44.380  -3.971  14.865 1.00 . A A . 341 ASN O    1 1 
       12 23324 1 1 37 ASN OD1  O  41.491  -4.748  13.259 1.00 . A A . 341 ASN OD1  1 1 
       12 23325 1 1 38 LEU C    C  47.160  -3.224  15.353 1.00 . A A . 342 LEU C    1 1 
       12 23326 1 1 38 LEU CA   C  46.898  -3.544  13.872 1.00 . A A . 342 LEU CA   1 1 
       12 23327 1 1 38 LEU CB   C  48.103  -3.107  13.039 1.00 . A A . 342 LEU CB   1 1 
       12 23328 1 1 38 LEU CD1  C  49.073  -3.069  10.739 1.00 . A A . 342 LEU CD1  1 1 
       12 23329 1 1 38 LEU CD2  C  47.988  -5.156  11.584 1.00 . A A . 342 LEU CD2  1 1 
       12 23330 1 1 38 LEU CG   C  47.945  -3.621  11.607 1.00 . A A . 342 LEU CG   1 1 
       12 23331 1 1 38 LEU H    H  45.741  -2.238  12.649 1.00 . A A . 342 LEU H    1 1 
       12 23332 1 1 38 LEU HA   H  46.760  -4.602  13.750 1.00 . A A . 342 LEU HA   1 1 
       12 23333 1 1 38 LEU HB2  H  48.163  -2.023  13.029 1.00 . A A . 342 LEU HB2  1 1 
       12 23334 1 1 38 LEU HB3  H  49.005  -3.511  13.472 1.00 . A A . 342 LEU HB3  1 1 
       12 23335 1 1 38 LEU HD11 H  48.792  -2.098  10.360 1.00 . A A . 342 LEU HD11 1 1 
       12 23336 1 1 38 LEU HD12 H  49.251  -3.741   9.913 1.00 . A A . 342 LEU HD12 1 1 
       12 23337 1 1 38 LEU HD13 H  49.973  -2.977  11.330 1.00 . A A . 342 LEU HD13 1 1 
       12 23338 1 1 38 LEU HD21 H  48.521  -5.521  12.453 1.00 . A A . 342 LEU HD21 1 1 
       12 23339 1 1 38 LEU HD22 H  48.492  -5.489  10.689 1.00 . A A . 342 LEU HD22 1 1 
       12 23340 1 1 38 LEU HD23 H  46.980  -5.542  11.594 1.00 . A A . 342 LEU HD23 1 1 
       12 23341 1 1 38 LEU HG   H  46.997  -3.283  11.215 1.00 . A A . 342 LEU HG   1 1 
       12 23342 1 1 38 LEU N    N  45.690  -2.884  13.396 1.00 . A A . 342 LEU N    1 1 
       12 23343 1 1 38 LEU O    O  46.992  -2.083  15.793 1.00 . A A . 342 LEU O    1 1 
       12 23344 1 1 39 PRO C    C  49.104  -3.178  17.837 1.00 . A A . 343 PRO C    1 1 
       12 23345 1 1 39 PRO CA   C  47.839  -3.992  17.584 1.00 . A A . 343 PRO CA   1 1 
       12 23346 1 1 39 PRO CB   C  47.993  -5.418  18.123 1.00 . A A . 343 PRO CB   1 1 
       12 23347 1 1 39 PRO CD   C  47.827  -5.592  15.723 1.00 . A A . 343 PRO CD   1 1 
       12 23348 1 1 39 PRO CG   C  48.436  -6.236  16.958 1.00 . A A . 343 PRO CG   1 1 
       12 23349 1 1 39 PRO HA   H  46.994  -3.524  18.059 1.00 . A A . 343 PRO HA   1 1 
       12 23350 1 1 39 PRO HB2  H  48.740  -5.443  18.904 1.00 . A A . 343 PRO HB2  1 1 
       12 23351 1 1 39 PRO HB3  H  47.048  -5.783  18.492 1.00 . A A . 343 PRO HB3  1 1 
       12 23352 1 1 39 PRO HD2  H  48.525  -5.622  14.899 1.00 . A A . 343 PRO HD2  1 1 
       12 23353 1 1 39 PRO HD3  H  46.908  -6.083  15.461 1.00 . A A . 343 PRO HD3  1 1 
       12 23354 1 1 39 PRO HG2  H  49.515  -6.234  16.887 1.00 . A A . 343 PRO HG2  1 1 
       12 23355 1 1 39 PRO HG3  H  48.069  -7.244  17.052 1.00 . A A . 343 PRO HG3  1 1 
       12 23356 1 1 39 PRO N    N  47.566  -4.199  16.131 1.00 . A A . 343 PRO N    1 1 
       12 23357 1 1 39 PRO O    O  50.131  -3.392  17.195 1.00 . A A . 343 PRO O    1 1 
       12 23358 1 1 40 GLY C    C  50.338  -0.292  18.106 1.00 . A A . 344 GLY C    1 1 
       12 23359 1 1 40 GLY CA   C  50.164  -1.417  19.119 1.00 . A A . 344 GLY CA   1 1 
       12 23360 1 1 40 GLY H    H  48.176  -2.124  19.264 1.00 . A A . 344 GLY H    1 1 
       12 23361 1 1 40 GLY HA2  H  50.016  -0.989  20.101 1.00 . A A . 344 GLY HA2  1 1 
       12 23362 1 1 40 GLY HA3  H  51.056  -2.023  19.127 1.00 . A A . 344 GLY HA3  1 1 
       12 23363 1 1 40 GLY N    N  49.021  -2.250  18.782 1.00 . A A . 344 GLY N    1 1 
       12 23364 1 1 40 GLY O    O  51.282   0.493  18.203 1.00 . A A . 344 GLY O    1 1 
       12 23365 1 1 41 VAL C    C  48.393   1.823  16.302 1.00 . A A . 345 VAL C    1 1 
       12 23366 1 1 41 VAL CA   C  49.510   0.815  16.117 1.00 . A A . 345 VAL CA   1 1 
       12 23367 1 1 41 VAL CB   C  49.407   0.184  14.727 1.00 . A A . 345 VAL CB   1 1 
       12 23368 1 1 41 VAL CG1  C  49.464   1.278  13.660 1.00 . A A . 345 VAL CG1  1 1 
       12 23369 1 1 41 VAL CG2  C  50.574  -0.785  14.525 1.00 . A A . 345 VAL CG2  1 1 
       12 23370 1 1 41 VAL H    H  48.695  -0.873  17.099 1.00 . A A . 345 VAL H    1 1 
       12 23371 1 1 41 VAL HA   H  50.455   1.327  16.195 1.00 . A A . 345 VAL HA   1 1 
       12 23372 1 1 41 VAL HB   H  48.472  -0.351  14.643 1.00 . A A . 345 VAL HB   1 1 
       12 23373 1 1 41 VAL HG11 H  49.711   0.837  12.706 1.00 . A A . 345 VAL HG11 1 1 
       12 23374 1 1 41 VAL HG12 H  50.218   2.003  13.927 1.00 . A A . 345 VAL HG12 1 1 
       12 23375 1 1 41 VAL HG13 H  48.502   1.766  13.592 1.00 . A A . 345 VAL HG13 1 1 
       12 23376 1 1 41 VAL HG21 H  50.634  -1.458  15.369 1.00 . A A . 345 VAL HG21 1 1 
       12 23377 1 1 41 VAL HG22 H  51.495  -0.227  14.444 1.00 . A A . 345 VAL HG22 1 1 
       12 23378 1 1 41 VAL HG23 H  50.418  -1.355  13.621 1.00 . A A . 345 VAL HG23 1 1 
       12 23379 1 1 41 VAL N    N  49.431  -0.217  17.134 1.00 . A A . 345 VAL N    1 1 
       12 23380 1 1 41 VAL O    O  47.215   1.464  16.319 1.00 . A A . 345 VAL O    1 1 
       12 23381 1 1 42 ASP C    C  48.207   5.423  15.910 1.00 . A A . 346 ASP C    1 1 
       12 23382 1 1 42 ASP CA   C  47.768   4.127  16.603 1.00 . A A . 346 ASP CA   1 1 
       12 23383 1 1 42 ASP CB   C  47.534   4.397  18.090 1.00 . A A . 346 ASP CB   1 1 
       12 23384 1 1 42 ASP CG   C  48.833   4.838  18.749 1.00 . A A . 346 ASP CG   1 1 
       12 23385 1 1 42 ASP H    H  49.721   3.326  16.405 1.00 . A A . 346 ASP H    1 1 
       12 23386 1 1 42 ASP HA   H  46.859   3.768  16.169 1.00 . A A . 346 ASP HA   1 1 
       12 23387 1 1 42 ASP HB2  H  46.800   5.179  18.193 1.00 . A A . 346 ASP HB2  1 1 
       12 23388 1 1 42 ASP HB3  H  47.176   3.497  18.574 1.00 . A A . 346 ASP HB3  1 1 
       12 23389 1 1 42 ASP N    N  48.766   3.090  16.433 1.00 . A A . 346 ASP N    1 1 
       12 23390 1 1 42 ASP O    O  49.404   5.669  15.749 1.00 . A A . 346 ASP O    1 1 
       12 23391 1 1 42 ASP OD1  O  49.869   4.690  18.126 1.00 . A A . 346 ASP OD1  1 1 
       12 23392 1 1 42 ASP OD2  O  48.772   5.320  19.869 1.00 . A A . 346 ASP OD2  1 1 
       12 23393 1 1 43 PRO C    C  48.445   8.472  15.720 1.00 . A A . 347 PRO C    1 1 
       12 23394 1 1 43 PRO CA   C  47.588   7.561  14.842 1.00 . A A . 347 PRO CA   1 1 
       12 23395 1 1 43 PRO CB   C  46.213   8.193  14.592 1.00 . A A . 347 PRO CB   1 1 
       12 23396 1 1 43 PRO CD   C  45.819   6.075  15.645 1.00 . A A . 347 PRO CD   1 1 
       12 23397 1 1 43 PRO CG   C  45.243   7.071  14.662 1.00 . A A . 347 PRO CG   1 1 
       12 23398 1 1 43 PRO HA   H  48.082   7.387  13.897 1.00 . A A . 347 PRO HA   1 1 
       12 23399 1 1 43 PRO HB2  H  45.996   8.926  15.354 1.00 . A A . 347 PRO HB2  1 1 
       12 23400 1 1 43 PRO HB3  H  46.183   8.643  13.613 1.00 . A A . 347 PRO HB3  1 1 
       12 23401 1 1 43 PRO HD2  H  45.485   6.297  16.646 1.00 . A A . 347 PRO HD2  1 1 
       12 23402 1 1 43 PRO HD3  H  45.532   5.086  15.352 1.00 . A A . 347 PRO HD3  1 1 
       12 23403 1 1 43 PRO HG2  H  44.286   7.426  15.015 1.00 . A A . 347 PRO HG2  1 1 
       12 23404 1 1 43 PRO HG3  H  45.136   6.604  13.696 1.00 . A A . 347 PRO HG3  1 1 
       12 23405 1 1 43 PRO N    N  47.276   6.259  15.510 1.00 . A A . 347 PRO N    1 1 
       12 23406 1 1 43 PRO O    O  49.120   9.376  15.225 1.00 . A A . 347 PRO O    1 1 
       12 23407 1 1 44 ASN C    C  50.670   8.790  17.799 1.00 . A A . 348 ASN C    1 1 
       12 23408 1 1 44 ASN CA   C  49.176   9.049  17.964 1.00 . A A . 348 ASN CA   1 1 
       12 23409 1 1 44 ASN CB   C  48.758   8.724  19.401 1.00 . A A . 348 ASN CB   1 1 
       12 23410 1 1 44 ASN CG   C  49.176   9.854  20.336 1.00 . A A . 348 ASN CG   1 1 
       12 23411 1 1 44 ASN H    H  47.851   7.506  17.370 1.00 . A A . 348 ASN H    1 1 
       12 23412 1 1 44 ASN HA   H  48.975  10.092  17.769 1.00 . A A . 348 ASN HA   1 1 
       12 23413 1 1 44 ASN HB2  H  47.683   8.603  19.443 1.00 . A A . 348 ASN HB2  1 1 
       12 23414 1 1 44 ASN HB3  H  49.232   7.807  19.714 1.00 . A A . 348 ASN HB3  1 1 
       12 23415 1 1 44 ASN HD21 H  49.696   8.635  21.816 1.00 . A A . 348 ASN HD21 1 1 
       12 23416 1 1 44 ASN HD22 H  49.898  10.291  22.133 1.00 . A A . 348 ASN HD22 1 1 
       12 23417 1 1 44 ASN N    N  48.409   8.235  17.028 1.00 . A A . 348 ASN N    1 1 
       12 23418 1 1 44 ASN ND2  N  49.628   9.569  21.527 1.00 . A A . 348 ASN ND2  1 1 
       12 23419 1 1 44 ASN O    O  51.500   9.598  18.217 1.00 . A A . 348 ASN O    1 1 
       12 23420 1 1 44 ASN OD1  O  49.092  11.027  19.970 1.00 . A A . 348 ASN OD1  1 1 
       12 23421 1 1 45 ASN C    C  53.041   8.279  15.971 1.00 . A A . 349 ASN C    1 1 
       12 23422 1 1 45 ASN CA   C  52.403   7.312  16.961 1.00 . A A . 349 ASN CA   1 1 
       12 23423 1 1 45 ASN CB   C  52.502   5.885  16.419 1.00 . A A . 349 ASN CB   1 1 
       12 23424 1 1 45 ASN CG   C  53.610   5.130  17.143 1.00 . A A . 349 ASN CG   1 1 
       12 23425 1 1 45 ASN H    H  50.307   7.057  16.867 1.00 . A A . 349 ASN H    1 1 
       12 23426 1 1 45 ASN HA   H  52.934   7.366  17.900 1.00 . A A . 349 ASN HA   1 1 
       12 23427 1 1 45 ASN HB2  H  51.561   5.377  16.572 1.00 . A A . 349 ASN HB2  1 1 
       12 23428 1 1 45 ASN HB3  H  52.723   5.918  15.362 1.00 . A A . 349 ASN HB3  1 1 
       12 23429 1 1 45 ASN HD21 H  54.381   4.376  15.476 1.00 . A A . 349 ASN HD21 1 1 
       12 23430 1 1 45 ASN HD22 H  55.172   3.929  16.909 1.00 . A A . 349 ASN HD22 1 1 
       12 23431 1 1 45 ASN N    N  51.007   7.661  17.181 1.00 . A A . 349 ASN N    1 1 
       12 23432 1 1 45 ASN ND2  N  54.458   4.420  16.452 1.00 . A A . 349 ASN ND2  1 1 
       12 23433 1 1 45 ASN O    O  52.522   8.492  14.874 1.00 . A A . 349 ASN O    1 1 
       12 23434 1 1 45 ASN OD1  O  53.710   5.195  18.367 1.00 . A A . 349 ASN OD1  1 1 
       12 23435 1 1 46 GLU C    C  55.319   9.118  14.213 1.00 . A A . 350 GLU C    1 1 
       12 23436 1 1 46 GLU CA   C  54.866   9.804  15.497 1.00 . A A . 350 GLU CA   1 1 
       12 23437 1 1 46 GLU CB   C  56.084  10.376  16.231 1.00 . A A . 350 GLU CB   1 1 
       12 23438 1 1 46 GLU CD   C  58.233   9.787  17.377 1.00 . A A . 350 GLU CD   1 1 
       12 23439 1 1 46 GLU CG   C  57.069   9.246  16.555 1.00 . A A . 350 GLU CG   1 1 
       12 23440 1 1 46 GLU H    H  54.534   8.654  17.247 1.00 . A A . 350 GLU H    1 1 
       12 23441 1 1 46 GLU HA   H  54.198  10.614  15.248 1.00 . A A . 350 GLU HA   1 1 
       12 23442 1 1 46 GLU HB2  H  56.571  11.109  15.604 1.00 . A A . 350 GLU HB2  1 1 
       12 23443 1 1 46 GLU HB3  H  55.764  10.844  17.150 1.00 . A A . 350 GLU HB3  1 1 
       12 23444 1 1 46 GLU HG2  H  56.561   8.478  17.118 1.00 . A A . 350 GLU HG2  1 1 
       12 23445 1 1 46 GLU HG3  H  57.451   8.825  15.637 1.00 . A A . 350 GLU HG3  1 1 
       12 23446 1 1 46 GLU N    N  54.168   8.861  16.363 1.00 . A A . 350 GLU N    1 1 
       12 23447 1 1 46 GLU O    O  55.361   9.738  13.150 1.00 . A A . 350 GLU O    1 1 
       12 23448 1 1 46 GLU OE1  O  58.243  10.977  17.643 1.00 . A A . 350 GLU OE1  1 1 
       12 23449 1 1 46 GLU OE2  O  59.098   9.002  17.731 1.00 . A A . 350 GLU OE2  1 1 
       12 23450 1 1 47 ALA C    C  54.995   6.997  12.112 1.00 . A A . 351 ALA C    1 1 
       12 23451 1 1 47 ALA CA   C  56.102   7.077  13.156 1.00 . A A . 351 ALA CA   1 1 
       12 23452 1 1 47 ALA CB   C  56.515   5.666  13.583 1.00 . A A . 351 ALA CB   1 1 
       12 23453 1 1 47 ALA H    H  55.597   7.392  15.191 1.00 . A A . 351 ALA H    1 1 
       12 23454 1 1 47 ALA HA   H  56.954   7.568  12.717 1.00 . A A . 351 ALA HA   1 1 
       12 23455 1 1 47 ALA HB1  H  57.452   5.408  13.112 1.00 . A A . 351 ALA HB1  1 1 
       12 23456 1 1 47 ALA HB2  H  55.755   4.960  13.283 1.00 . A A . 351 ALA HB2  1 1 
       12 23457 1 1 47 ALA HB3  H  56.632   5.636  14.656 1.00 . A A . 351 ALA HB3  1 1 
       12 23458 1 1 47 ALA N    N  55.655   7.835  14.318 1.00 . A A . 351 ALA N    1 1 
       12 23459 1 1 47 ALA O    O  55.238   7.180  10.920 1.00 . A A . 351 ALA O    1 1 
       12 23460 1 1 48 ILE C    C  52.380   7.956  10.986 1.00 . A A . 352 ILE C    1 1 
       12 23461 1 1 48 ILE CA   C  52.641   6.625  11.669 1.00 . A A . 352 ILE CA   1 1 
       12 23462 1 1 48 ILE CB   C  51.396   6.184  12.445 1.00 . A A . 352 ILE CB   1 1 
       12 23463 1 1 48 ILE CD1  C  51.128   3.782  11.753 1.00 . A A . 352 ILE CD1  1 1 
       12 23464 1 1 48 ILE CG1  C  51.551   4.724  12.886 1.00 . A A . 352 ILE CG1  1 1 
       12 23465 1 1 48 ILE CG2  C  50.162   6.314  11.549 1.00 . A A . 352 ILE CG2  1 1 
       12 23466 1 1 48 ILE H    H  53.648   6.591  13.534 1.00 . A A . 352 ILE H    1 1 
       12 23467 1 1 48 ILE HA   H  52.862   5.897  10.917 1.00 . A A . 352 ILE HA   1 1 
       12 23468 1 1 48 ILE HB   H  51.274   6.814  13.315 1.00 . A A . 352 ILE HB   1 1 
       12 23469 1 1 48 ILE HD11 H  51.456   4.177  10.803 1.00 . A A . 352 ILE HD11 1 1 
       12 23470 1 1 48 ILE HD12 H  50.052   3.688  11.749 1.00 . A A . 352 ILE HD12 1 1 
       12 23471 1 1 48 ILE HD13 H  51.571   2.809  11.910 1.00 . A A . 352 ILE HD13 1 1 
       12 23472 1 1 48 ILE HG12 H  52.583   4.536  13.142 1.00 . A A . 352 ILE HG12 1 1 
       12 23473 1 1 48 ILE HG13 H  50.928   4.544  13.748 1.00 . A A . 352 ILE HG13 1 1 
       12 23474 1 1 48 ILE HG21 H  49.368   5.695  11.937 1.00 . A A . 352 ILE HG21 1 1 
       12 23475 1 1 48 ILE HG22 H  50.411   5.994  10.547 1.00 . A A . 352 ILE HG22 1 1 
       12 23476 1 1 48 ILE HG23 H  49.838   7.345  11.526 1.00 . A A . 352 ILE HG23 1 1 
       12 23477 1 1 48 ILE N    N  53.781   6.726  12.571 1.00 . A A . 352 ILE N    1 1 
       12 23478 1 1 48 ILE O    O  52.153   8.015   9.779 1.00 . A A . 352 ILE O    1 1 
       12 23479 1 1 49 ARG C    C  53.213  10.704  10.172 1.00 . A A . 353 ARG C    1 1 
       12 23480 1 1 49 ARG CA   C  52.172  10.356  11.231 1.00 . A A . 353 ARG CA   1 1 
       12 23481 1 1 49 ARG CB   C  52.223  11.393  12.357 1.00 . A A . 353 ARG CB   1 1 
       12 23482 1 1 49 ARG CD   C  51.871  13.801  12.931 1.00 . A A . 353 ARG CD   1 1 
       12 23483 1 1 49 ARG CG   C  51.946  12.789  11.787 1.00 . A A . 353 ARG CG   1 1 
       12 23484 1 1 49 ARG CZ   C  54.153  14.586  13.203 1.00 . A A . 353 ARG CZ   1 1 
       12 23485 1 1 49 ARG H    H  52.598   8.905  12.724 1.00 . A A . 353 ARG H    1 1 
       12 23486 1 1 49 ARG HA   H  51.191  10.379  10.780 1.00 . A A . 353 ARG HA   1 1 
       12 23487 1 1 49 ARG HB2  H  51.478  11.153  13.101 1.00 . A A . 353 ARG HB2  1 1 
       12 23488 1 1 49 ARG HB3  H  53.203  11.381  12.812 1.00 . A A . 353 ARG HB3  1 1 
       12 23489 1 1 49 ARG HD2  H  51.653  14.779  12.528 1.00 . A A . 353 ARG HD2  1 1 
       12 23490 1 1 49 ARG HD3  H  51.083  13.512  13.611 1.00 . A A . 353 ARG HD3  1 1 
       12 23491 1 1 49 ARG HE   H  53.248  13.329  14.470 1.00 . A A . 353 ARG HE   1 1 
       12 23492 1 1 49 ARG HG2  H  52.741  13.070  11.111 1.00 . A A . 353 ARG HG2  1 1 
       12 23493 1 1 49 ARG HG3  H  51.007  12.782  11.255 1.00 . A A . 353 ARG HG3  1 1 
       12 23494 1 1 49 ARG HH11 H  55.380  14.073  14.701 1.00 . A A . 353 ARG HH11 1 1 
       12 23495 1 1 49 ARG HH12 H  56.042  15.164  13.530 1.00 . A A . 353 ARG HH12 1 1 
       12 23496 1 1 49 ARG HH21 H  53.160  15.268  11.605 1.00 . A A . 353 ARG HH21 1 1 
       12 23497 1 1 49 ARG HH22 H  54.786  15.841  11.777 1.00 . A A . 353 ARG HH22 1 1 
       12 23498 1 1 49 ARG N    N  52.412   9.022  11.768 1.00 . A A . 353 ARG N    1 1 
       12 23499 1 1 49 ARG NE   N  53.141  13.850  13.648 1.00 . A A . 353 ARG NE   1 1 
       12 23500 1 1 49 ARG NH1  N  55.280  14.609  13.862 1.00 . A A . 353 ARG NH1  1 1 
       12 23501 1 1 49 ARG NH2  N  54.023  15.286  12.110 1.00 . A A . 353 ARG NH2  1 1 
       12 23502 1 1 49 ARG O    O  52.879  11.209   9.101 1.00 . A A . 353 ARG O    1 1 
       12 23503 1 1 50 ASN C    C  55.392   9.920   8.264 1.00 . A A . 354 ASN C    1 1 
       12 23504 1 1 50 ASN CA   C  55.555  10.729   9.546 1.00 . A A . 354 ASN CA   1 1 
       12 23505 1 1 50 ASN CB   C  56.903  10.399  10.189 1.00 . A A . 354 ASN CB   1 1 
       12 23506 1 1 50 ASN CG   C  57.215  11.407  11.291 1.00 . A A . 354 ASN CG   1 1 
       12 23507 1 1 50 ASN H    H  54.688  10.033  11.348 1.00 . A A . 354 ASN H    1 1 
       12 23508 1 1 50 ASN HA   H  55.533  11.781   9.303 1.00 . A A . 354 ASN HA   1 1 
       12 23509 1 1 50 ASN HB2  H  56.864   9.406  10.611 1.00 . A A . 354 ASN HB2  1 1 
       12 23510 1 1 50 ASN HB3  H  57.679  10.441   9.438 1.00 . A A . 354 ASN HB3  1 1 
       12 23511 1 1 50 ASN HD21 H  58.519  10.220  12.207 1.00 . A A . 354 ASN HD21 1 1 
       12 23512 1 1 50 ASN HD22 H  58.281  11.735  12.934 1.00 . A A . 354 ASN HD22 1 1 
       12 23513 1 1 50 ASN N    N  54.477  10.434  10.479 1.00 . A A . 354 ASN N    1 1 
       12 23514 1 1 50 ASN ND2  N  58.077  11.095  12.221 1.00 . A A . 354 ASN ND2  1 1 
       12 23515 1 1 50 ASN O    O  55.619  10.427   7.164 1.00 . A A . 354 ASN O    1 1 
       12 23516 1 1 50 ASN OD1  O  56.657  12.503  11.308 1.00 . A A . 354 ASN OD1  1 1 
       12 23517 1 1 51 ALA C    C  53.709   8.326   6.350 1.00 . A A . 355 ALA C    1 1 
       12 23518 1 1 51 ALA CA   C  54.810   7.789   7.259 1.00 . A A . 355 ALA CA   1 1 
       12 23519 1 1 51 ALA CB   C  54.443   6.379   7.725 1.00 . A A . 355 ALA CB   1 1 
       12 23520 1 1 51 ALA H    H  54.834   8.307   9.313 1.00 . A A . 355 ALA H    1 1 
       12 23521 1 1 51 ALA HA   H  55.732   7.739   6.701 1.00 . A A . 355 ALA HA   1 1 
       12 23522 1 1 51 ALA HB1  H  54.165   5.778   6.872 1.00 . A A . 355 ALA HB1  1 1 
       12 23523 1 1 51 ALA HB2  H  53.613   6.432   8.414 1.00 . A A . 355 ALA HB2  1 1 
       12 23524 1 1 51 ALA HB3  H  55.293   5.932   8.218 1.00 . A A . 355 ALA HB3  1 1 
       12 23525 1 1 51 ALA N    N  54.999   8.659   8.413 1.00 . A A . 355 ALA N    1 1 
       12 23526 1 1 51 ALA O    O  53.847   8.329   5.128 1.00 . A A . 355 ALA O    1 1 
       12 23527 1 1 52 MET C    C  51.913  10.590   5.452 1.00 . A A . 356 MET C    1 1 
       12 23528 1 1 52 MET CA   C  51.502   9.320   6.186 1.00 . A A . 356 MET CA   1 1 
       12 23529 1 1 52 MET CB   C  50.330   9.628   7.122 1.00 . A A . 356 MET CB   1 1 
       12 23530 1 1 52 MET CE   C  50.175   6.023   6.277 1.00 . A A . 356 MET CE   1 1 
       12 23531 1 1 52 MET CG   C  49.731   8.323   7.666 1.00 . A A . 356 MET CG   1 1 
       12 23532 1 1 52 MET H    H  52.563   8.759   7.933 1.00 . A A . 356 MET H    1 1 
       12 23533 1 1 52 MET HA   H  51.188   8.588   5.461 1.00 . A A . 356 MET HA   1 1 
       12 23534 1 1 52 MET HB2  H  50.681  10.228   7.947 1.00 . A A . 356 MET HB2  1 1 
       12 23535 1 1 52 MET HB3  H  49.571  10.171   6.580 1.00 . A A . 356 MET HB3  1 1 
       12 23536 1 1 52 MET HE1  H  51.177   6.429   6.260 1.00 . A A . 356 MET HE1  1 1 
       12 23537 1 1 52 MET HE2  H  50.016   5.426   5.394 1.00 . A A . 356 MET HE2  1 1 
       12 23538 1 1 52 MET HE3  H  50.048   5.404   7.154 1.00 . A A . 356 MET HE3  1 1 
       12 23539 1 1 52 MET HG2  H  50.513   7.732   8.118 1.00 . A A . 356 MET HG2  1 1 
       12 23540 1 1 52 MET HG3  H  48.981   8.554   8.409 1.00 . A A . 356 MET HG3  1 1 
       12 23541 1 1 52 MET N    N  52.618   8.783   6.955 1.00 . A A . 356 MET N    1 1 
       12 23542 1 1 52 MET O    O  51.517  10.807   4.307 1.00 . A A . 356 MET O    1 1 
       12 23543 1 1 52 MET SD   S  48.974   7.379   6.318 1.00 . A A . 356 MET SD   1 1 
       12 23544 1 1 53 GLY C    C  53.996  12.385   4.257 1.00 . A A . 357 GLY C    1 1 
       12 23545 1 1 53 GLY CA   C  53.160  12.666   5.500 1.00 . A A . 357 GLY CA   1 1 
       12 23546 1 1 53 GLY H    H  52.993  11.200   7.023 1.00 . A A . 357 GLY H    1 1 
       12 23547 1 1 53 GLY HA2  H  52.302  13.260   5.228 1.00 . A A . 357 GLY HA2  1 1 
       12 23548 1 1 53 GLY HA3  H  53.760  13.212   6.213 1.00 . A A . 357 GLY HA3  1 1 
       12 23549 1 1 53 GLY N    N  52.709  11.423   6.113 1.00 . A A . 357 GLY N    1 1 
       12 23550 1 1 53 GLY O    O  53.809  13.017   3.217 1.00 . A A . 357 GLY O    1 1 
       12 23551 1 1 54 SER C    C  54.931  10.485   2.111 1.00 . A A . 358 SER C    1 1 
       12 23552 1 1 54 SER CA   C  55.764  11.068   3.242 1.00 . A A . 358 SER CA   1 1 
       12 23553 1 1 54 SER CB   C  56.818  10.055   3.685 1.00 . A A . 358 SER CB   1 1 
       12 23554 1 1 54 SER H    H  55.012  10.955   5.219 1.00 . A A . 358 SER H    1 1 
       12 23555 1 1 54 SER HA   H  56.260  11.956   2.877 1.00 . A A . 358 SER HA   1 1 
       12 23556 1 1 54 SER HB2  H  57.431  10.485   4.460 1.00 . A A . 358 SER HB2  1 1 
       12 23557 1 1 54 SER HB3  H  56.327   9.169   4.069 1.00 . A A . 358 SER HB3  1 1 
       12 23558 1 1 54 SER HG   H  57.576   8.764   2.441 1.00 . A A . 358 SER HG   1 1 
       12 23559 1 1 54 SER N    N  54.911  11.430   4.367 1.00 . A A . 358 SER N    1 1 
       12 23560 1 1 54 SER O    O  55.142  10.803   0.944 1.00 . A A . 358 SER O    1 1 
       12 23561 1 1 54 SER OG   O  57.639   9.712   2.576 1.00 . A A . 358 SER OG   1 1 
       12 23562 1 1 55 LEU C    C  52.355  10.058   0.698 1.00 . A A . 359 LEU C    1 1 
       12 23563 1 1 55 LEU CA   C  53.147   9.000   1.454 1.00 . A A . 359 LEU CA   1 1 
       12 23564 1 1 55 LEU CB   C  52.182   8.007   2.122 1.00 . A A . 359 LEU CB   1 1 
       12 23565 1 1 55 LEU CD1  C  52.124   6.607   0.046 1.00 . A A . 359 LEU CD1  1 1 
       12 23566 1 1 55 LEU CD2  C  50.317   6.379   1.752 1.00 . A A . 359 LEU CD2  1 1 
       12 23567 1 1 55 LEU CG   C  51.272   7.360   1.067 1.00 . A A . 359 LEU CG   1 1 
       12 23568 1 1 55 LEU H    H  53.867   9.394   3.407 1.00 . A A . 359 LEU H    1 1 
       12 23569 1 1 55 LEU HA   H  53.772   8.467   0.757 1.00 . A A . 359 LEU HA   1 1 
       12 23570 1 1 55 LEU HB2  H  52.751   7.239   2.625 1.00 . A A . 359 LEU HB2  1 1 
       12 23571 1 1 55 LEU HB3  H  51.574   8.532   2.843 1.00 . A A . 359 LEU HB3  1 1 
       12 23572 1 1 55 LEU HD11 H  51.554   5.786  -0.366 1.00 . A A . 359 LEU HD11 1 1 
       12 23573 1 1 55 LEU HD12 H  53.009   6.223   0.531 1.00 . A A . 359 LEU HD12 1 1 
       12 23574 1 1 55 LEU HD13 H  52.411   7.281  -0.746 1.00 . A A . 359 LEU HD13 1 1 
       12 23575 1 1 55 LEU HD21 H  50.863   5.502   2.066 1.00 . A A . 359 LEU HD21 1 1 
       12 23576 1 1 55 LEU HD22 H  49.541   6.093   1.058 1.00 . A A . 359 LEU HD22 1 1 
       12 23577 1 1 55 LEU HD23 H  49.872   6.855   2.614 1.00 . A A . 359 LEU HD23 1 1 
       12 23578 1 1 55 LEU HG   H  50.698   8.122   0.564 1.00 . A A . 359 LEU HG   1 1 
       12 23579 1 1 55 LEU N    N  53.991   9.620   2.461 1.00 . A A . 359 LEU N    1 1 
       12 23580 1 1 55 LEU O    O  52.289  10.039  -0.531 1.00 . A A . 359 LEU O    1 1 
       12 23581 1 1 56 ALA C    C  51.855  12.980   0.025 1.00 . A A . 360 ALA C    1 1 
       12 23582 1 1 56 ALA CA   C  50.966  12.039   0.829 1.00 . A A . 360 ALA CA   1 1 
       12 23583 1 1 56 ALA CB   C  50.225  12.829   1.909 1.00 . A A . 360 ALA CB   1 1 
       12 23584 1 1 56 ALA H    H  51.845  10.942   2.416 1.00 . A A . 360 ALA H    1 1 
       12 23585 1 1 56 ALA HA   H  50.240  11.594   0.167 1.00 . A A . 360 ALA HA   1 1 
       12 23586 1 1 56 ALA HB1  H  50.678  13.804   2.017 1.00 . A A . 360 ALA HB1  1 1 
       12 23587 1 1 56 ALA HB2  H  50.285  12.298   2.848 1.00 . A A . 360 ALA HB2  1 1 
       12 23588 1 1 56 ALA HB3  H  49.190  12.943   1.624 1.00 . A A . 360 ALA HB3  1 1 
       12 23589 1 1 56 ALA N    N  51.755  10.978   1.441 1.00 . A A . 360 ALA N    1 1 
       12 23590 1 1 56 ALA O    O  51.494  13.407  -1.072 1.00 . A A . 360 ALA O    1 1 
       12 23591 1 1 57 SER C    C  53.207  15.370  -0.716 1.00 . A A . 361 SER C    1 1 
       12 23592 1 1 57 SER CA   C  53.952  14.200  -0.083 1.00 . A A . 361 SER CA   1 1 
       12 23593 1 1 57 SER CB   C  54.736  13.448  -1.158 1.00 . A A . 361 SER CB   1 1 
       12 23594 1 1 57 SER H    H  53.246  12.932   1.460 1.00 . A A . 361 SER H    1 1 
       12 23595 1 1 57 SER HA   H  54.646  14.585   0.650 1.00 . A A . 361 SER HA   1 1 
       12 23596 1 1 57 SER HB2  H  54.055  12.908  -1.791 1.00 . A A . 361 SER HB2  1 1 
       12 23597 1 1 57 SER HB3  H  55.297  14.155  -1.753 1.00 . A A . 361 SER HB3  1 1 
       12 23598 1 1 57 SER HG   H  55.851  12.873   0.328 1.00 . A A . 361 SER HG   1 1 
       12 23599 1 1 57 SER N    N  53.016  13.302   0.583 1.00 . A A . 361 SER N    1 1 
       12 23600 1 1 57 SER O    O  53.652  15.934  -1.715 1.00 . A A . 361 SER O    1 1 
       12 23601 1 1 57 SER OG   O  55.621  12.526  -0.538 1.00 . A A . 361 SER OG   1 1 
       12 23602 1 1 58 GLN C    C  52.034  18.149  -0.548 1.00 . A A . 362 GLN C    1 1 
       12 23603 1 1 58 GLN CA   C  51.269  16.832  -0.648 1.00 . A A . 362 GLN CA   1 1 
       12 23604 1 1 58 GLN CB   C  49.957  16.939   0.130 1.00 . A A . 362 GLN CB   1 1 
       12 23605 1 1 58 GLN CD   C  47.725  18.068   0.203 1.00 . A A . 362 GLN CD   1 1 
       12 23606 1 1 58 GLN CG   C  49.092  18.047  -0.473 1.00 . A A . 362 GLN CG   1 1 
       12 23607 1 1 58 GLN H    H  51.761  15.241   0.664 1.00 . A A . 362 GLN H    1 1 
       12 23608 1 1 58 GLN HA   H  51.042  16.640  -1.685 1.00 . A A . 362 GLN HA   1 1 
       12 23609 1 1 58 GLN HB2  H  49.429  15.998   0.075 1.00 . A A . 362 GLN HB2  1 1 
       12 23610 1 1 58 GLN HB3  H  50.169  17.173   1.163 1.00 . A A . 362 GLN HB3  1 1 
       12 23611 1 1 58 GLN HE21 H  46.789  18.804  -1.386 1.00 . A A . 362 GLN HE21 1 1 
       12 23612 1 1 58 GLN HE22 H  45.804  18.513  -0.034 1.00 . A A . 362 GLN HE22 1 1 
       12 23613 1 1 58 GLN HG2  H  49.578  19.001  -0.326 1.00 . A A . 362 GLN HG2  1 1 
       12 23614 1 1 58 GLN HG3  H  48.965  17.869  -1.530 1.00 . A A . 362 GLN HG3  1 1 
       12 23615 1 1 58 GLN N    N  52.069  15.728  -0.128 1.00 . A A . 362 GLN N    1 1 
       12 23616 1 1 58 GLN NE2  N  46.686  18.497  -0.460 1.00 . A A . 362 GLN NE2  1 1 
       12 23617 1 1 58 GLN O    O  52.008  18.965  -1.469 1.00 . A A . 362 GLN O    1 1 
       12 23618 1 1 58 GLN OE1  O  47.600  17.684   1.365 1.00 . A A . 362 GLN OE1  1 1 
       12 23619 1 1 59 ALA C    C  54.581  19.702  -0.250 1.00 . A A . 363 ALA C    1 1 
       12 23620 1 1 59 ALA CA   C  53.473  19.571   0.789 1.00 . A A . 363 ALA CA   1 1 
       12 23621 1 1 59 ALA CB   C  54.084  19.567   2.192 1.00 . A A . 363 ALA CB   1 1 
       12 23622 1 1 59 ALA H    H  52.691  17.662   1.278 1.00 . A A . 363 ALA H    1 1 
       12 23623 1 1 59 ALA HA   H  52.812  20.418   0.703 1.00 . A A . 363 ALA HA   1 1 
       12 23624 1 1 59 ALA HB1  H  54.916  18.878   2.221 1.00 . A A . 363 ALA HB1  1 1 
       12 23625 1 1 59 ALA HB2  H  53.338  19.260   2.909 1.00 . A A . 363 ALA HB2  1 1 
       12 23626 1 1 59 ALA HB3  H  54.432  20.560   2.436 1.00 . A A . 363 ALA HB3  1 1 
       12 23627 1 1 59 ALA N    N  52.709  18.347   0.578 1.00 . A A . 363 ALA N    1 1 
       12 23628 1 1 59 ALA O    O  54.815  20.784  -0.789 1.00 . A A . 363 ALA O    1 1 
       12 23629 1 1 60 THR C    C  56.354  17.280  -2.286 1.00 . A A . 364 THR C    1 1 
       12 23630 1 1 60 THR CA   C  56.330  18.597  -1.515 1.00 . A A . 364 THR CA   1 1 
       12 23631 1 1 60 THR CB   C  57.675  18.805  -0.814 1.00 . A A . 364 THR CB   1 1 
       12 23632 1 1 60 THR CG2  C  58.778  18.986  -1.856 1.00 . A A . 364 THR CG2  1 1 
       12 23633 1 1 60 THR H    H  55.023  17.760  -0.074 1.00 . A A . 364 THR H    1 1 
       12 23634 1 1 60 THR HA   H  56.170  19.408  -2.209 1.00 . A A . 364 THR HA   1 1 
       12 23635 1 1 60 THR HB   H  57.899  17.944  -0.203 1.00 . A A . 364 THR HB   1 1 
       12 23636 1 1 60 THR HG1  H  57.780  20.729  -0.547 1.00 . A A . 364 THR HG1  1 1 
       12 23637 1 1 60 THR HG21 H  59.565  18.270  -1.673 1.00 . A A . 364 THR HG21 1 1 
       12 23638 1 1 60 THR HG22 H  59.177  19.986  -1.787 1.00 . A A . 364 THR HG22 1 1 
       12 23639 1 1 60 THR HG23 H  58.370  18.829  -2.844 1.00 . A A . 364 THR HG23 1 1 
       12 23640 1 1 60 THR N    N  55.255  18.593  -0.531 1.00 . A A . 364 THR N    1 1 
       12 23641 1 1 60 THR O    O  56.750  16.246  -1.749 1.00 . A A . 364 THR O    1 1 
       12 23642 1 1 60 THR OG1  O  57.603  19.965   0.005 1.00 . A A . 364 THR OG1  1 1 
       12 23643 1 1 61 LYS C    C  57.309  15.546  -4.531 1.00 . A A . 365 LYS C    1 1 
       12 23644 1 1 61 LYS CA   C  55.909  16.126  -4.376 1.00 . A A . 365 LYS CA   1 1 
       12 23645 1 1 61 LYS CB   C  55.331  16.466  -5.753 1.00 . A A . 365 LYS CB   1 1 
       12 23646 1 1 61 LYS CD   C  55.635  17.857  -7.809 1.00 . A A . 365 LYS CD   1 1 
       12 23647 1 1 61 LYS CE   C  56.608  18.762  -8.566 1.00 . A A . 365 LYS CE   1 1 
       12 23648 1 1 61 LYS CG   C  56.261  17.449  -6.475 1.00 . A A . 365 LYS CG   1 1 
       12 23649 1 1 61 LYS H    H  55.629  18.178  -3.922 1.00 . A A . 365 LYS H    1 1 
       12 23650 1 1 61 LYS HA   H  55.273  15.388  -3.907 1.00 . A A . 365 LYS HA   1 1 
       12 23651 1 1 61 LYS HB2  H  55.239  15.562  -6.338 1.00 . A A . 365 LYS HB2  1 1 
       12 23652 1 1 61 LYS HB3  H  54.358  16.917  -5.633 1.00 . A A . 365 LYS HB3  1 1 
       12 23653 1 1 61 LYS HD2  H  55.432  16.972  -8.396 1.00 . A A . 365 LYS HD2  1 1 
       12 23654 1 1 61 LYS HD3  H  54.715  18.391  -7.629 1.00 . A A . 365 LYS HD3  1 1 
       12 23655 1 1 61 LYS HE2  H  57.541  18.238  -8.722 1.00 . A A . 365 LYS HE2  1 1 
       12 23656 1 1 61 LYS HE3  H  56.182  19.029  -9.521 1.00 . A A . 365 LYS HE3  1 1 
       12 23657 1 1 61 LYS HG2  H  56.402  18.327  -5.862 1.00 . A A . 365 LYS HG2  1 1 
       12 23658 1 1 61 LYS HG3  H  57.214  16.981  -6.659 1.00 . A A . 365 LYS HG3  1 1 
       12 23659 1 1 61 LYS HZ1  H  56.080  20.141  -7.099 1.00 . A A . 365 LYS HZ1  1 1 
       12 23660 1 1 61 LYS HZ2  H  56.923  20.815  -8.412 1.00 . A A . 365 LYS HZ2  1 1 
       12 23661 1 1 61 LYS HZ3  H  57.752  19.897  -7.246 1.00 . A A . 365 LYS HZ3  1 1 
       12 23662 1 1 61 LYS N    N  55.930  17.325  -3.545 1.00 . A A . 365 LYS N    1 1 
       12 23663 1 1 61 LYS NZ   N  56.860  19.997  -7.771 1.00 . A A . 365 LYS NZ   1 1 
       12 23664 1 1 61 LYS O    O  57.479  14.338  -4.691 1.00 . A A . 365 LYS O    1 1 
       12 23665 1 1 62 ASP C    C  60.081  15.066  -3.462 1.00 . A A . 366 ASP C    1 1 
       12 23666 1 1 62 ASP CA   C  59.693  15.985  -4.615 1.00 . A A . 366 ASP CA   1 1 
       12 23667 1 1 62 ASP CB   C  60.623  17.201  -4.642 1.00 . A A . 366 ASP CB   1 1 
       12 23668 1 1 62 ASP CG   C  60.455  17.955  -5.956 1.00 . A A . 366 ASP CG   1 1 
       12 23669 1 1 62 ASP H    H  58.113  17.368  -4.349 1.00 . A A . 366 ASP H    1 1 
       12 23670 1 1 62 ASP HA   H  59.802  15.445  -5.543 1.00 . A A . 366 ASP HA   1 1 
       12 23671 1 1 62 ASP HB2  H  60.383  17.855  -3.818 1.00 . A A . 366 ASP HB2  1 1 
       12 23672 1 1 62 ASP HB3  H  61.647  16.869  -4.551 1.00 . A A . 366 ASP HB3  1 1 
       12 23673 1 1 62 ASP N    N  58.310  16.417  -4.481 1.00 . A A . 366 ASP N    1 1 
       12 23674 1 1 62 ASP O    O  60.810  14.092  -3.649 1.00 . A A . 366 ASP O    1 1 
       12 23675 1 1 62 ASP OD1  O  59.867  17.396  -6.868 1.00 . A A . 366 ASP OD1  1 1 
       12 23676 1 1 62 ASP OD2  O  60.914  19.083  -6.031 1.00 . A A . 366 ASP OD2  1 1 
       12 23677 1 1 63 GLY C    C  59.993  15.461   0.153 1.00 . A A . 367 GLY C    1 1 
       12 23678 1 1 63 GLY CA   C  59.893  14.582  -1.088 1.00 . A A . 367 GLY CA   1 1 
       12 23679 1 1 63 GLY H    H  59.010  16.171  -2.179 1.00 . A A . 367 GLY H    1 1 
       12 23680 1 1 63 GLY HA2  H  59.110  13.850  -0.945 1.00 . A A . 367 GLY HA2  1 1 
       12 23681 1 1 63 GLY HA3  H  60.832  14.075  -1.238 1.00 . A A . 367 GLY HA3  1 1 
       12 23682 1 1 63 GLY N    N  59.588  15.383  -2.268 1.00 . A A . 367 GLY N    1 1 
       12 23683 1 1 63 GLY O    O  59.935  16.687   0.064 1.00 . A A . 367 GLY O    1 1 
       12 23684 1 1 64 LYS C    C  61.485  16.463   2.556 1.00 . A A . 368 LYS C    1 1 
       12 23685 1 1 64 LYS CA   C  60.256  15.564   2.565 1.00 . A A . 368 LYS CA   1 1 
       12 23686 1 1 64 LYS CB   C  60.345  14.582   3.736 1.00 . A A . 368 LYS CB   1 1 
       12 23687 1 1 64 LYS CD   C  58.133  14.766   4.896 1.00 . A A . 368 LYS CD   1 1 
       12 23688 1 1 64 LYS CE   C  56.778  14.093   5.109 1.00 . A A . 368 LYS CE   1 1 
       12 23689 1 1 64 LYS CG   C  58.987  13.909   3.955 1.00 . A A . 368 LYS CG   1 1 
       12 23690 1 1 64 LYS H    H  60.187  13.848   1.321 1.00 . A A . 368 LYS H    1 1 
       12 23691 1 1 64 LYS HA   H  59.378  16.176   2.687 1.00 . A A . 368 LYS HA   1 1 
       12 23692 1 1 64 LYS HB2  H  61.088  13.829   3.516 1.00 . A A . 368 LYS HB2  1 1 
       12 23693 1 1 64 LYS HB3  H  60.629  15.117   4.631 1.00 . A A . 368 LYS HB3  1 1 
       12 23694 1 1 64 LYS HD2  H  58.636  14.868   5.847 1.00 . A A . 368 LYS HD2  1 1 
       12 23695 1 1 64 LYS HD3  H  57.981  15.743   4.463 1.00 . A A . 368 LYS HD3  1 1 
       12 23696 1 1 64 LYS HE2  H  56.162  14.717   5.740 1.00 . A A . 368 LYS HE2  1 1 
       12 23697 1 1 64 LYS HE3  H  56.290  13.954   4.156 1.00 . A A . 368 LYS HE3  1 1 
       12 23698 1 1 64 LYS HG2  H  58.483  13.802   3.006 1.00 . A A . 368 LYS HG2  1 1 
       12 23699 1 1 64 LYS HG3  H  59.136  12.935   4.396 1.00 . A A . 368 LYS HG3  1 1 
       12 23700 1 1 64 LYS HZ1  H  57.985  12.639   5.982 1.00 . A A . 368 LYS HZ1  1 1 
       12 23701 1 1 64 LYS HZ2  H  56.659  12.015   5.121 1.00 . A A . 368 LYS HZ2  1 1 
       12 23702 1 1 64 LYS HZ3  H  56.427  12.731   6.644 1.00 . A A . 368 LYS HZ3  1 1 
       12 23703 1 1 64 LYS N    N  60.146  14.828   1.311 1.00 . A A . 368 LYS N    1 1 
       12 23704 1 1 64 LYS NZ   N  56.977  12.770   5.763 1.00 . A A . 368 LYS NZ   1 1 
       12 23705 1 1 64 LYS O    O  61.434  17.607   3.004 1.00 . A A . 368 LYS O    1 1 
       12 23706 1 1 65 LYS C    C  64.589  16.383   0.666 1.00 . A A . 369 LYS C    1 1 
       12 23707 1 1 65 LYS CA   C  63.818  16.716   1.939 1.00 . A A . 369 LYS CA   1 1 
       12 23708 1 1 65 LYS CB   C  64.681  16.411   3.166 1.00 . A A . 369 LYS CB   1 1 
       12 23709 1 1 65 LYS CD   C  65.835  14.607   4.452 1.00 . A A . 369 LYS CD   1 1 
       12 23710 1 1 65 LYS CE   C  66.159  13.113   4.489 1.00 . A A . 369 LYS CE   1 1 
       12 23711 1 1 65 LYS CG   C  64.998  14.914   3.210 1.00 . A A . 369 LYS CG   1 1 
       12 23712 1 1 65 LYS H    H  62.572  15.019   1.701 1.00 . A A . 369 LYS H    1 1 
       12 23713 1 1 65 LYS HA   H  63.578  17.769   1.937 1.00 . A A . 369 LYS HA   1 1 
       12 23714 1 1 65 LYS HB2  H  65.602  16.973   3.104 1.00 . A A . 369 LYS HB2  1 1 
       12 23715 1 1 65 LYS HB3  H  64.147  16.692   4.061 1.00 . A A . 369 LYS HB3  1 1 
       12 23716 1 1 65 LYS HD2  H  66.752  15.176   4.420 1.00 . A A . 369 LYS HD2  1 1 
       12 23717 1 1 65 LYS HD3  H  65.276  14.872   5.337 1.00 . A A . 369 LYS HD3  1 1 
       12 23718 1 1 65 LYS HE2  H  65.241  12.546   4.541 1.00 . A A . 369 LYS HE2  1 1 
       12 23719 1 1 65 LYS HE3  H  66.700  12.838   3.596 1.00 . A A . 369 LYS HE3  1 1 
       12 23720 1 1 65 LYS HG2  H  64.075  14.353   3.250 1.00 . A A . 369 LYS HG2  1 1 
       12 23721 1 1 65 LYS HG3  H  65.552  14.635   2.328 1.00 . A A . 369 LYS HG3  1 1 
       12 23722 1 1 65 LYS HZ1  H  66.789  11.852   6.023 1.00 . A A . 369 LYS HZ1  1 1 
       12 23723 1 1 65 LYS HZ2  H  66.774  13.499   6.441 1.00 . A A . 369 LYS HZ2  1 1 
       12 23724 1 1 65 LYS HZ3  H  67.998  12.886   5.435 1.00 . A A . 369 LYS HZ3  1 1 
       12 23725 1 1 65 LYS N    N  62.590  15.938   2.042 1.00 . A A . 369 LYS N    1 1 
       12 23726 1 1 65 LYS NZ   N  66.994  12.815   5.687 1.00 . A A . 369 LYS NZ   1 1 
       12 23727 1 1 65 LYS O    O  65.730  16.809   0.491 1.00 . A A . 369 LYS O    1 1 
       12 23728 1 1 66 ASP C    C  64.367  16.222  -2.521 1.00 . A A . 370 ASP C    1 1 
       12 23729 1 1 66 ASP CA   C  64.626  15.178  -1.440 1.00 . A A . 370 ASP CA   1 1 
       12 23730 1 1 66 ASP CB   C  64.090  13.822  -1.900 1.00 . A A . 370 ASP CB   1 1 
       12 23731 1 1 66 ASP CG   C  64.871  13.339  -3.118 1.00 . A A . 370 ASP CG   1 1 
       12 23732 1 1 66 ASP H    H  63.051  15.305  -0.025 1.00 . A A . 370 ASP H    1 1 
       12 23733 1 1 66 ASP HA   H  65.689  15.098  -1.276 1.00 . A A . 370 ASP HA   1 1 
       12 23734 1 1 66 ASP HB2  H  64.193  13.105  -1.099 1.00 . A A . 370 ASP HB2  1 1 
       12 23735 1 1 66 ASP HB3  H  63.047  13.919  -2.162 1.00 . A A . 370 ASP HB3  1 1 
       12 23736 1 1 66 ASP N    N  63.959  15.616  -0.218 1.00 . A A . 370 ASP N    1 1 
       12 23737 1 1 66 ASP O    O  63.507  16.037  -3.381 1.00 . A A . 370 ASP O    1 1 
       12 23738 1 1 66 ASP OD1  O  65.647  14.117  -3.646 1.00 . A A . 370 ASP OD1  1 1 
       12 23739 1 1 66 ASP OD2  O  64.682  12.196  -3.502 1.00 . A A . 370 ASP OD2  1 1 
       12 23740 1 1 67 LYS C    C  65.307  17.885  -4.848 1.00 . A A . 371 LYS C    1 1 
       12 23741 1 1 67 LYS CA   C  64.961  18.386  -3.449 1.00 . A A . 371 LYS CA   1 1 
       12 23742 1 1 67 LYS CB   C  65.864  19.567  -3.086 1.00 . A A . 371 LYS CB   1 1 
       12 23743 1 1 67 LYS CD   C  66.234  21.427  -1.460 1.00 . A A . 371 LYS CD   1 1 
       12 23744 1 1 67 LYS CE   C  65.741  22.067  -0.160 1.00 . A A . 371 LYS CE   1 1 
       12 23745 1 1 67 LYS CG   C  65.344  20.235  -1.813 1.00 . A A . 371 LYS CG   1 1 
       12 23746 1 1 67 LYS H    H  65.787  17.410  -1.759 1.00 . A A . 371 LYS H    1 1 
       12 23747 1 1 67 LYS HA   H  63.934  18.719  -3.442 1.00 . A A . 371 LYS HA   1 1 
       12 23748 1 1 67 LYS HB2  H  66.872  19.211  -2.923 1.00 . A A . 371 LYS HB2  1 1 
       12 23749 1 1 67 LYS HB3  H  65.862  20.284  -3.894 1.00 . A A . 371 LYS HB3  1 1 
       12 23750 1 1 67 LYS HD2  H  67.253  21.091  -1.335 1.00 . A A . 371 LYS HD2  1 1 
       12 23751 1 1 67 LYS HD3  H  66.191  22.156  -2.256 1.00 . A A . 371 LYS HD3  1 1 
       12 23752 1 1 67 LYS HE2  H  65.742  21.328   0.627 1.00 . A A . 371 LYS HE2  1 1 
       12 23753 1 1 67 LYS HE3  H  66.398  22.882   0.110 1.00 . A A . 371 LYS HE3  1 1 
       12 23754 1 1 67 LYS HG2  H  64.331  20.576  -1.973 1.00 . A A . 371 LYS HG2  1 1 
       12 23755 1 1 67 LYS HG3  H  65.360  19.524  -1.000 1.00 . A A . 371 LYS HG3  1 1 
       12 23756 1 1 67 LYS HZ1  H  63.740  22.209   0.391 1.00 . A A . 371 LYS HZ1  1 1 
       12 23757 1 1 67 LYS HZ2  H  64.003  22.288  -1.285 1.00 . A A . 371 LYS HZ2  1 1 
       12 23758 1 1 67 LYS HZ3  H  64.366  23.625  -0.301 1.00 . A A . 371 LYS HZ3  1 1 
       12 23759 1 1 67 LYS N    N  65.117  17.318  -2.469 1.00 . A A . 371 LYS N    1 1 
       12 23760 1 1 67 LYS NZ   N  64.358  22.586  -0.353 1.00 . A A . 371 LYS NZ   1 1 
       12 23761 1 1 67 LYS O    O  64.651  18.241  -5.827 1.00 . A A . 371 LYS O    1 1 
       12 23762 1 1 68 LYS C    C  67.506  15.189  -6.019 1.00 . A A . 372 LYS C    1 1 
       12 23763 1 1 68 LYS CA   C  66.775  16.513  -6.215 1.00 . A A . 372 LYS CA   1 1 
       12 23764 1 1 68 LYS CB   C  67.695  17.513  -6.921 1.00 . A A . 372 LYS CB   1 1 
       12 23765 1 1 68 LYS CD   C  69.838  18.788  -6.754 1.00 . A A . 372 LYS CD   1 1 
       12 23766 1 1 68 LYS CE   C  71.127  18.959  -5.949 1.00 . A A . 372 LYS CE   1 1 
       12 23767 1 1 68 LYS CG   C  68.958  17.734  -6.083 1.00 . A A . 372 LYS CG   1 1 
       12 23768 1 1 68 LYS H    H  66.829  16.811  -4.118 1.00 . A A . 372 LYS H    1 1 
       12 23769 1 1 68 LYS HA   H  65.905  16.345  -6.833 1.00 . A A . 372 LYS HA   1 1 
       12 23770 1 1 68 LYS HB2  H  67.970  17.125  -7.892 1.00 . A A . 372 LYS HB2  1 1 
       12 23771 1 1 68 LYS HB3  H  67.178  18.453  -7.043 1.00 . A A . 372 LYS HB3  1 1 
       12 23772 1 1 68 LYS HD2  H  70.079  18.470  -7.758 1.00 . A A . 372 LYS HD2  1 1 
       12 23773 1 1 68 LYS HD3  H  69.310  19.729  -6.789 1.00 . A A . 372 LYS HD3  1 1 
       12 23774 1 1 68 LYS HE2  H  71.624  18.004  -5.857 1.00 . A A . 372 LYS HE2  1 1 
       12 23775 1 1 68 LYS HE3  H  71.779  19.657  -6.455 1.00 . A A . 372 LYS HE3  1 1 
       12 23776 1 1 68 LYS HG2  H  68.683  18.071  -5.095 1.00 . A A . 372 LYS HG2  1 1 
       12 23777 1 1 68 LYS HG3  H  69.509  16.809  -6.007 1.00 . A A . 372 LYS HG3  1 1 
       12 23778 1 1 68 LYS HZ1  H  71.678  19.730  -4.094 1.00 . A A . 372 LYS HZ1  1 1 
       12 23779 1 1 68 LYS HZ2  H  70.291  18.749  -4.053 1.00 . A A . 372 LYS HZ2  1 1 
       12 23780 1 1 68 LYS HZ3  H  70.201  20.326  -4.679 1.00 . A A . 372 LYS HZ3  1 1 
       12 23781 1 1 68 LYS N    N  66.344  17.058  -4.933 1.00 . A A . 372 LYS N    1 1 
       12 23782 1 1 68 LYS NZ   N  70.799  19.480  -4.591 1.00 . A A . 372 LYS NZ   1 1 
       12 23783 1 1 68 LYS O    O  67.943  14.867  -4.914 1.00 . A A . 372 LYS O    1 1 
       12 23784 1 1 69 GLU C    C  68.988  12.822  -8.365 1.00 . A A . 373 GLU C    1 1 
       12 23785 1 1 69 GLU CA   C  68.315  13.138  -7.034 1.00 . A A . 373 GLU CA   1 1 
       12 23786 1 1 69 GLU CB   C  67.312  12.036  -6.691 1.00 . A A . 373 GLU CB   1 1 
       12 23787 1 1 69 GLU CD   C  65.162  10.958  -7.387 1.00 . A A . 373 GLU CD   1 1 
       12 23788 1 1 69 GLU CG   C  66.231  11.975  -7.773 1.00 . A A . 373 GLU CG   1 1 
       12 23789 1 1 69 GLU H    H  67.265  14.733  -7.952 1.00 . A A . 373 GLU H    1 1 
       12 23790 1 1 69 GLU HA   H  69.066  13.177  -6.260 1.00 . A A . 373 GLU HA   1 1 
       12 23791 1 1 69 GLU HB2  H  67.826  11.086  -6.641 1.00 . A A . 373 GLU HB2  1 1 
       12 23792 1 1 69 GLU HB3  H  66.853  12.249  -5.738 1.00 . A A . 373 GLU HB3  1 1 
       12 23793 1 1 69 GLU HG2  H  65.776  12.949  -7.880 1.00 . A A . 373 GLU HG2  1 1 
       12 23794 1 1 69 GLU HG3  H  66.677  11.683  -8.712 1.00 . A A . 373 GLU HG3  1 1 
       12 23795 1 1 69 GLU N    N  67.634  14.425  -7.097 1.00 . A A . 373 GLU N    1 1 
       12 23796 1 1 69 GLU O    O  68.649  13.408  -9.393 1.00 . A A . 373 GLU O    1 1 
       12 23797 1 1 69 GLU OE1  O  65.311  10.340  -6.346 1.00 . A A . 373 GLU OE1  1 1 
       12 23798 1 1 69 GLU OE2  O  64.210  10.815  -8.136 1.00 . A A . 373 GLU OE2  1 1 
       12 23799 1 1 70 GLU C    C  70.468  10.016  -9.821 1.00 . A A . 374 GLU C    1 1 
       12 23800 1 1 70 GLU CA   C  70.660  11.503  -9.543 1.00 . A A . 374 GLU CA   1 1 
       12 23801 1 1 70 GLU CB   C  72.152  11.806  -9.388 1.00 . A A . 374 GLU CB   1 1 
       12 23802 1 1 70 GLU CD   C  73.830  13.637  -9.090 1.00 . A A . 374 GLU CD   1 1 
       12 23803 1 1 70 GLU CG   C  72.366  13.321  -9.371 1.00 . A A . 374 GLU CG   1 1 
       12 23804 1 1 70 GLU H    H  70.165  11.465  -7.483 1.00 . A A . 374 GLU H    1 1 
       12 23805 1 1 70 GLU HA   H  70.276  12.066 -10.380 1.00 . A A . 374 GLU HA   1 1 
       12 23806 1 1 70 GLU HB2  H  72.512  11.379  -8.462 1.00 . A A . 374 GLU HB2  1 1 
       12 23807 1 1 70 GLU HB3  H  72.696  11.378 -10.217 1.00 . A A . 374 GLU HB3  1 1 
       12 23808 1 1 70 GLU HG2  H  72.088  13.732 -10.330 1.00 . A A . 374 GLU HG2  1 1 
       12 23809 1 1 70 GLU HG3  H  71.750  13.761  -8.600 1.00 . A A . 374 GLU HG3  1 1 
       12 23810 1 1 70 GLU N    N  69.941  11.894  -8.335 1.00 . A A . 374 GLU N    1 1 
       12 23811 1 1 70 GLU O    O  70.419   9.203  -8.898 1.00 . A A . 374 GLU O    1 1 
       12 23812 1 1 70 GLU OE1  O  74.554  12.723  -8.730 1.00 . A A . 374 GLU OE1  1 1 
       12 23813 1 1 70 GLU OE2  O  74.207  14.788  -9.237 1.00 . A A . 374 GLU OE2  1 1 
       12 23814 1 1 71 ASP C    C  71.511   7.599 -11.735 1.00 . A A . 375 ASP C    1 1 
       12 23815 1 1 71 ASP CA   C  70.166   8.277 -11.490 1.00 . A A . 375 ASP CA   1 1 
       12 23816 1 1 71 ASP CB   C  69.315   8.203 -12.759 1.00 . A A . 375 ASP CB   1 1 
       12 23817 1 1 71 ASP CG   C  70.057   8.847 -13.925 1.00 . A A . 375 ASP CG   1 1 
       12 23818 1 1 71 ASP H    H  70.402  10.362 -11.791 1.00 . A A . 375 ASP H    1 1 
       12 23819 1 1 71 ASP HA   H  69.653   7.758 -10.694 1.00 . A A . 375 ASP HA   1 1 
       12 23820 1 1 71 ASP HB2  H  69.110   7.168 -12.990 1.00 . A A . 375 ASP HB2  1 1 
       12 23821 1 1 71 ASP HB3  H  68.384   8.725 -12.595 1.00 . A A . 375 ASP HB3  1 1 
       12 23822 1 1 71 ASP N    N  70.356   9.670 -11.099 1.00 . A A . 375 ASP N    1 1 
       12 23823 1 1 71 ASP O    O  71.567   6.451 -12.172 1.00 . A A . 375 ASP O    1 1 
       12 23824 1 1 71 ASP OD1  O  71.181   9.275 -13.723 1.00 . A A . 375 ASP OD1  1 1 
       12 23825 1 1 71 ASP OD2  O  69.489   8.904 -15.003 1.00 . A A . 375 ASP OD2  1 1 
       12 23826 1 1 72 LYS C    C  74.252   6.743 -10.570 1.00 . A A . 376 LYS C    1 1 
       12 23827 1 1 72 LYS CA   C  73.928   7.777 -11.642 1.00 . A A . 376 LYS CA   1 1 
       12 23828 1 1 72 LYS CB   C  74.957   8.902 -11.586 1.00 . A A . 376 LYS CB   1 1 
       12 23829 1 1 72 LYS CD   C  75.633  11.083 -12.634 1.00 . A A . 376 LYS CD   1 1 
       12 23830 1 1 72 LYS CE   C  77.120  10.739 -12.764 1.00 . A A . 376 LYS CE   1 1 
       12 23831 1 1 72 LYS CG   C  74.782   9.818 -12.801 1.00 . A A . 376 LYS CG   1 1 
       12 23832 1 1 72 LYS H    H  72.484   9.230 -11.104 1.00 . A A . 376 LYS H    1 1 
       12 23833 1 1 72 LYS HA   H  73.981   7.306 -12.612 1.00 . A A . 376 LYS HA   1 1 
       12 23834 1 1 72 LYS HB2  H  74.819   9.470 -10.677 1.00 . A A . 376 LYS HB2  1 1 
       12 23835 1 1 72 LYS HB3  H  75.946   8.473 -11.597 1.00 . A A . 376 LYS HB3  1 1 
       12 23836 1 1 72 LYS HD2  H  75.362  11.801 -13.395 1.00 . A A . 376 LYS HD2  1 1 
       12 23837 1 1 72 LYS HD3  H  75.450  11.510 -11.658 1.00 . A A . 376 LYS HD3  1 1 
       12 23838 1 1 72 LYS HE2  H  77.438  10.171 -11.904 1.00 . A A . 376 LYS HE2  1 1 
       12 23839 1 1 72 LYS HE3  H  77.283  10.161 -13.661 1.00 . A A . 376 LYS HE3  1 1 
       12 23840 1 1 72 LYS HG2  H  75.097   9.291 -13.691 1.00 . A A . 376 LYS HG2  1 1 
       12 23841 1 1 72 LYS HG3  H  73.744  10.095 -12.896 1.00 . A A . 376 LYS HG3  1 1 
       12 23842 1 1 72 LYS HZ1  H  77.863  12.488 -11.922 1.00 . A A . 376 LYS HZ1  1 1 
       12 23843 1 1 72 LYS HZ2  H  77.529  12.606 -13.584 1.00 . A A . 376 LYS HZ2  1 1 
       12 23844 1 1 72 LYS HZ3  H  78.906  11.766 -13.047 1.00 . A A . 376 LYS HZ3  1 1 
       12 23845 1 1 72 LYS N    N  72.589   8.318 -11.450 1.00 . A A . 376 LYS N    1 1 
       12 23846 1 1 72 LYS NZ   N  77.915  11.995 -12.835 1.00 . A A . 376 LYS NZ   1 1 
       12 23847 1 1 72 LYS O    O  73.824   6.872  -9.422 1.00 . A A . 376 LYS O    1 1 
       12 23848 1 1 73 LYS C    C  76.750   4.091 -10.374 1.00 . A A . 377 LYS C    1 1 
       12 23849 1 1 73 LYS CA   C  75.390   4.674 -10.006 1.00 . A A . 377 LYS CA   1 1 
       12 23850 1 1 73 LYS CB   C  74.334   3.564 -10.007 1.00 . A A . 377 LYS CB   1 1 
       12 23851 1 1 73 LYS CD   C  73.610   1.438  -8.913 1.00 . A A . 377 LYS CD   1 1 
       12 23852 1 1 73 LYS CE   C  73.974   0.390  -7.859 1.00 . A A . 377 LYS CE   1 1 
       12 23853 1 1 73 LYS CG   C  74.707   2.501  -8.971 1.00 . A A . 377 LYS CG   1 1 
       12 23854 1 1 73 LYS H    H  75.327   5.673 -11.876 1.00 . A A . 377 LYS H    1 1 
       12 23855 1 1 73 LYS HA   H  75.447   5.100  -9.016 1.00 . A A . 377 LYS HA   1 1 
       12 23856 1 1 73 LYS HB2  H  73.370   3.986  -9.763 1.00 . A A . 377 LYS HB2  1 1 
       12 23857 1 1 73 LYS HB3  H  74.290   3.110 -10.987 1.00 . A A . 377 LYS HB3  1 1 
       12 23858 1 1 73 LYS HD2  H  72.672   1.904  -8.649 1.00 . A A . 377 LYS HD2  1 1 
       12 23859 1 1 73 LYS HD3  H  73.519   0.960  -9.876 1.00 . A A . 377 LYS HD3  1 1 
       12 23860 1 1 73 LYS HE2  H  74.111   0.873  -6.903 1.00 . A A . 377 LYS HE2  1 1 
       12 23861 1 1 73 LYS HE3  H  73.178  -0.336  -7.785 1.00 . A A . 377 LYS HE3  1 1 
       12 23862 1 1 73 LYS HG2  H  75.641   2.036  -9.251 1.00 . A A . 377 LYS HG2  1 1 
       12 23863 1 1 73 LYS HG3  H  74.809   2.962  -8.001 1.00 . A A . 377 LYS HG3  1 1 
       12 23864 1 1 73 LYS HZ1  H  76.034   0.364  -8.158 1.00 . A A . 377 LYS HZ1  1 1 
       12 23865 1 1 73 LYS HZ2  H  75.164  -0.607  -9.246 1.00 . A A . 377 LYS HZ2  1 1 
       12 23866 1 1 73 LYS HZ3  H  75.392  -1.119  -7.642 1.00 . A A . 377 LYS HZ3  1 1 
       12 23867 1 1 73 LYS N    N  75.012   5.721 -10.949 1.00 . A A . 377 LYS N    1 1 
       12 23868 1 1 73 LYS NZ   N  75.236  -0.296  -8.256 1.00 . A A . 377 LYS NZ   1 1 
       12 23869 1 1 73 LYS O    O  77.737   4.556  -9.828 1.00 . A A . 377 LYS O    1 1 
       12 23870 1 1 73 LYS OXT  O  76.785   3.189 -11.194 1.00 . A A . 377 LYS OXT  1 1 
       12 23871 2 2  1 MET C    C  37.905  -7.293  -2.721 1.00 . B B .  24 MET C    1 1 
       12 23872 2 2  1 MET CA   C  36.464  -7.751  -2.909 1.00 . B B .  24 MET CA   1 1 
       12 23873 2 2  1 MET CB   C  36.436  -9.177  -3.461 1.00 . B B .  24 MET CB   1 1 
       12 23874 2 2  1 MET CE   C  33.168 -11.411  -4.576 1.00 . B B .  24 MET CE   1 1 
       12 23875 2 2  1 MET CG   C  34.984  -9.632  -3.621 1.00 . B B .  24 MET CG   1 1 
       12 23876 2 2  1 MET H1   H  34.796  -7.155  -4.006 1.00 . B B .  24 MET H1   1 1 
       12 23877 2 2  1 MET H2   H  36.278  -6.841  -4.776 1.00 . B B .  24 MET H2   1 1 
       12 23878 2 2  1 MET H3   H  35.769  -5.871  -3.478 1.00 . B B .  24 MET H3   1 1 
       12 23879 2 2  1 MET HA   H  35.954  -7.724  -1.959 1.00 . B B .  24 MET HA   1 1 
       12 23880 2 2  1 MET HB2  H  36.929  -9.200  -4.423 1.00 . B B .  24 MET HB2  1 1 
       12 23881 2 2  1 MET HB3  H  36.946  -9.837  -2.778 1.00 . B B .  24 MET HB3  1 1 
       12 23882 2 2  1 MET HE1  H  32.828 -12.417  -4.377 1.00 . B B .  24 MET HE1  1 1 
       12 23883 2 2  1 MET HE2  H  32.952 -11.157  -5.600 1.00 . B B .  24 MET HE2  1 1 
       12 23884 2 2  1 MET HE3  H  32.662 -10.717  -3.919 1.00 . B B .  24 MET HE3  1 1 
       12 23885 2 2  1 MET HG2  H  34.495  -9.620  -2.658 1.00 . B B .  24 MET HG2  1 1 
       12 23886 2 2  1 MET HG3  H  34.469  -8.966  -4.295 1.00 . B B .  24 MET HG3  1 1 
       12 23887 2 2  1 MET N    N  35.775  -6.835  -3.865 1.00 . B B .  24 MET N    1 1 
       12 23888 2 2  1 MET O    O  38.610  -7.776  -1.836 1.00 . B B .  24 MET O    1 1 
       12 23889 2 2  1 MET SD   S  34.953 -11.313  -4.292 1.00 . B B .  24 MET SD   1 1 
       12 23890 2 2  2 LYS C    C  39.911  -5.151  -2.118 1.00 . B B .  25 LYS C    1 1 
       12 23891 2 2  2 LYS CA   C  39.687  -5.833  -3.462 1.00 . B B .  25 LYS CA   1 1 
       12 23892 2 2  2 LYS CB   C  39.951  -4.833  -4.585 1.00 . B B .  25 LYS CB   1 1 
       12 23893 2 2  2 LYS CD   C  40.596  -4.634  -7.015 1.00 . B B .  25 LYS CD   1 1 
       12 23894 2 2  2 LYS CE   C  39.488  -3.697  -7.491 1.00 . B B .  25 LYS CE   1 1 
       12 23895 2 2  2 LYS CG   C  40.061  -5.573  -5.927 1.00 . B B .  25 LYS CG   1 1 
       12 23896 2 2  2 LYS H    H  37.725  -6.003  -4.236 1.00 . B B .  25 LYS H    1 1 
       12 23897 2 2  2 LYS HA   H  40.383  -6.654  -3.552 1.00 . B B .  25 LYS HA   1 1 
       12 23898 2 2  2 LYS HB2  H  39.131  -4.130  -4.620 1.00 . B B .  25 LYS HB2  1 1 
       12 23899 2 2  2 LYS HB3  H  40.870  -4.305  -4.383 1.00 . B B .  25 LYS HB3  1 1 
       12 23900 2 2  2 LYS HD2  H  41.413  -4.048  -6.617 1.00 . B B .  25 LYS HD2  1 1 
       12 23901 2 2  2 LYS HD3  H  40.949  -5.218  -7.851 1.00 . B B .  25 LYS HD3  1 1 
       12 23902 2 2  2 LYS HE2  H  39.110  -3.122  -6.663 1.00 . B B .  25 LYS HE2  1 1 
       12 23903 2 2  2 LYS HE3  H  39.885  -3.029  -8.244 1.00 . B B .  25 LYS HE3  1 1 
       12 23904 2 2  2 LYS HG2  H  40.726  -6.417  -5.825 1.00 . B B .  25 LYS HG2  1 1 
       12 23905 2 2  2 LYS HG3  H  39.081  -5.924  -6.217 1.00 . B B .  25 LYS HG3  1 1 
       12 23906 2 2  2 LYS HZ1  H  37.521  -4.374  -7.526 1.00 . B B .  25 LYS HZ1  1 1 
       12 23907 2 2  2 LYS HZ2  H  38.658  -5.511  -8.077 1.00 . B B .  25 LYS HZ2  1 1 
       12 23908 2 2  2 LYS HZ3  H  38.218  -4.199  -9.062 1.00 . B B .  25 LYS HZ3  1 1 
       12 23909 2 2  2 LYS N    N  38.331  -6.353  -3.551 1.00 . B B .  25 LYS N    1 1 
       12 23910 2 2  2 LYS NZ   N  38.387  -4.506  -8.083 1.00 . B B .  25 LYS NZ   1 1 
       12 23911 2 2  2 LYS O    O  40.994  -5.242  -1.542 1.00 . B B .  25 LYS O    1 1 
       12 23912 2 2  3 ARG C    C  39.355  -4.745   0.760 1.00 . B B .  26 ARG C    1 1 
       12 23913 2 2  3 ARG CA   C  39.011  -3.761  -0.354 1.00 . B B .  26 ARG CA   1 1 
       12 23914 2 2  3 ARG CB   C  37.679  -3.075  -0.028 1.00 . B B .  26 ARG CB   1 1 
       12 23915 2 2  3 ARG CD   C  36.084  -1.281  -0.723 1.00 . B B .  26 ARG CD   1 1 
       12 23916 2 2  3 ARG CG   C  37.455  -1.907  -0.990 1.00 . B B .  26 ARG CG   1 1 
       12 23917 2 2  3 ARG CZ   C  35.500  -0.288  -2.865 1.00 . B B .  26 ARG CZ   1 1 
       12 23918 2 2  3 ARG H    H  38.049  -4.414  -2.127 1.00 . B B .  26 ARG H    1 1 
       12 23919 2 2  3 ARG HA   H  39.786  -3.015  -0.427 1.00 . B B .  26 ARG HA   1 1 
       12 23920 2 2  3 ARG HB2  H  36.876  -3.789  -0.134 1.00 . B B .  26 ARG HB2  1 1 
       12 23921 2 2  3 ARG HB3  H  37.702  -2.705   0.985 1.00 . B B .  26 ARG HB3  1 1 
       12 23922 2 2  3 ARG HD2  H  35.312  -2.012  -0.909 1.00 . B B .  26 ARG HD2  1 1 
       12 23923 2 2  3 ARG HD3  H  36.032  -0.961   0.307 1.00 . B B .  26 ARG HD3  1 1 
       12 23924 2 2  3 ARG HE   H  36.023   0.772  -1.250 1.00 . B B .  26 ARG HE   1 1 
       12 23925 2 2  3 ARG HG2  H  38.224  -1.170  -0.840 1.00 . B B .  26 ARG HG2  1 1 
       12 23926 2 2  3 ARG HG3  H  37.491  -2.269  -2.007 1.00 . B B .  26 ARG HG3  1 1 
       12 23927 2 2  3 ARG HH11 H  35.445  -2.287  -2.758 1.00 . B B .  26 ARG HH11 1 1 
       12 23928 2 2  3 ARG HH12 H  35.023  -1.606  -4.293 1.00 . B B .  26 ARG HH12 1 1 
       12 23929 2 2  3 ARG HH21 H  35.471   1.674  -3.261 1.00 . B B .  26 ARG HH21 1 1 
       12 23930 2 2  3 ARG HH22 H  35.038   0.636  -4.578 1.00 . B B .  26 ARG HH22 1 1 
       12 23931 2 2  3 ARG N    N  38.888  -4.463  -1.626 1.00 . B B .  26 ARG N    1 1 
       12 23932 2 2  3 ARG NE   N  35.878  -0.131  -1.600 1.00 . B B .  26 ARG NE   1 1 
       12 23933 2 2  3 ARG NH1  N  35.307  -1.488  -3.342 1.00 . B B .  26 ARG NH1  1 1 
       12 23934 2 2  3 ARG NH2  N  35.322   0.755  -3.627 1.00 . B B .  26 ARG NH2  1 1 
       12 23935 2 2  3 ARG O    O  40.263  -4.500   1.560 1.00 . B B .  26 ARG O    1 1 
       12 23936 2 2  4 ALA C    C  40.277  -7.488   1.630 1.00 . B B .  27 ALA C    1 1 
       12 23937 2 2  4 ALA CA   C  38.890  -6.881   1.820 1.00 . B B .  27 ALA CA   1 1 
       12 23938 2 2  4 ALA CB   C  37.830  -7.978   1.741 1.00 . B B .  27 ALA CB   1 1 
       12 23939 2 2  4 ALA H    H  37.933  -6.008   0.140 1.00 . B B .  27 ALA H    1 1 
       12 23940 2 2  4 ALA HA   H  38.843  -6.420   2.797 1.00 . B B .  27 ALA HA   1 1 
       12 23941 2 2  4 ALA HB1  H  38.313  -8.937   1.633 1.00 . B B .  27 ALA HB1  1 1 
       12 23942 2 2  4 ALA HB2  H  37.191  -7.798   0.889 1.00 . B B .  27 ALA HB2  1 1 
       12 23943 2 2  4 ALA HB3  H  37.238  -7.972   2.643 1.00 . B B .  27 ALA HB3  1 1 
       12 23944 2 2  4 ALA N    N  38.637  -5.863   0.804 1.00 . B B .  27 ALA N    1 1 
       12 23945 2 2  4 ALA O    O  41.004  -7.721   2.595 1.00 . B B .  27 ALA O    1 1 
       12 23946 2 2  5 ALA C    C  43.053  -7.371   0.479 1.00 . B B .  28 ALA C    1 1 
       12 23947 2 2  5 ALA CA   C  41.933  -8.315   0.058 1.00 . B B .  28 ALA CA   1 1 
       12 23948 2 2  5 ALA CB   C  42.036  -8.603  -1.441 1.00 . B B .  28 ALA CB   1 1 
       12 23949 2 2  5 ALA H    H  40.011  -7.528  -0.353 1.00 . B B .  28 ALA H    1 1 
       12 23950 2 2  5 ALA HA   H  42.041  -9.245   0.599 1.00 . B B .  28 ALA HA   1 1 
       12 23951 2 2  5 ALA HB1  H  42.372  -7.715  -1.957 1.00 . B B .  28 ALA HB1  1 1 
       12 23952 2 2  5 ALA HB2  H  41.067  -8.893  -1.819 1.00 . B B .  28 ALA HB2  1 1 
       12 23953 2 2  5 ALA HB3  H  42.742  -9.403  -1.606 1.00 . B B .  28 ALA HB3  1 1 
       12 23954 2 2  5 ALA N    N  40.634  -7.737   0.375 1.00 . B B .  28 ALA N    1 1 
       12 23955 2 2  5 ALA O    O  44.085  -7.806   0.984 1.00 . B B .  28 ALA O    1 1 
       12 23956 2 2  6 ALA C    C  44.155  -5.145   2.111 1.00 . B B .  29 ALA C    1 1 
       12 23957 2 2  6 ALA CA   C  43.849  -5.085   0.619 1.00 . B B .  29 ALA CA   1 1 
       12 23958 2 2  6 ALA CB   C  43.345  -3.679   0.257 1.00 . B B .  29 ALA CB   1 1 
       12 23959 2 2  6 ALA H    H  42.000  -5.784  -0.143 1.00 . B B .  29 ALA H    1 1 
       12 23960 2 2  6 ALA HA   H  44.751  -5.285   0.066 1.00 . B B .  29 ALA HA   1 1 
       12 23961 2 2  6 ALA HB1  H  44.190  -3.036   0.058 1.00 . B B .  29 ALA HB1  1 1 
       12 23962 2 2  6 ALA HB2  H  42.775  -3.277   1.081 1.00 . B B .  29 ALA HB2  1 1 
       12 23963 2 2  6 ALA HB3  H  42.716  -3.731  -0.622 1.00 . B B .  29 ALA HB3  1 1 
       12 23964 2 2  6 ALA N    N  42.840  -6.075   0.265 1.00 . B B .  29 ALA N    1 1 
       12 23965 2 2  6 ALA O    O  45.316  -5.129   2.516 1.00 . B B .  29 ALA O    1 1 
       12 23966 2 2  7 LYS C    C  43.989  -6.598   4.758 1.00 . B B .  30 LYS C    1 1 
       12 23967 2 2  7 LYS CA   C  43.284  -5.304   4.368 1.00 . B B .  30 LYS CA   1 1 
       12 23968 2 2  7 LYS CB   C  41.927  -5.225   5.059 1.00 . B B .  30 LYS CB   1 1 
       12 23969 2 2  7 LYS CD   C  40.828  -4.891   7.296 1.00 . B B .  30 LYS CD   1 1 
       12 23970 2 2  7 LYS CE   C  39.763  -5.973   7.111 1.00 . B B .  30 LYS CE   1 1 
       12 23971 2 2  7 LYS CG   C  42.120  -5.302   6.578 1.00 . B B .  30 LYS CG   1 1 
       12 23972 2 2  7 LYS H    H  42.202  -5.244   2.544 1.00 . B B .  30 LYS H    1 1 
       12 23973 2 2  7 LYS HA   H  43.887  -4.467   4.692 1.00 . B B .  30 LYS HA   1 1 
       12 23974 2 2  7 LYS HB2  H  41.446  -4.294   4.797 1.00 . B B .  30 LYS HB2  1 1 
       12 23975 2 2  7 LYS HB3  H  41.317  -6.052   4.732 1.00 . B B .  30 LYS HB3  1 1 
       12 23976 2 2  7 LYS HD2  H  41.029  -4.760   8.350 1.00 . B B .  30 LYS HD2  1 1 
       12 23977 2 2  7 LYS HD3  H  40.467  -3.961   6.882 1.00 . B B .  30 LYS HD3  1 1 
       12 23978 2 2  7 LYS HE2  H  39.453  -6.005   6.078 1.00 . B B .  30 LYS HE2  1 1 
       12 23979 2 2  7 LYS HE3  H  40.166  -6.933   7.398 1.00 . B B .  30 LYS HE3  1 1 
       12 23980 2 2  7 LYS HG2  H  42.373  -6.316   6.853 1.00 . B B .  30 LYS HG2  1 1 
       12 23981 2 2  7 LYS HG3  H  42.921  -4.641   6.874 1.00 . B B .  30 LYS HG3  1 1 
       12 23982 2 2  7 LYS HZ1  H  38.106  -4.811   7.594 1.00 . B B .  30 LYS HZ1  1 1 
       12 23983 2 2  7 LYS HZ2  H  38.901  -5.479   8.940 1.00 . B B .  30 LYS HZ2  1 1 
       12 23984 2 2  7 LYS HZ3  H  37.923  -6.459   7.953 1.00 . B B .  30 LYS HZ3  1 1 
       12 23985 2 2  7 LYS N    N  43.109  -5.227   2.923 1.00 . B B .  30 LYS N    1 1 
       12 23986 2 2  7 LYS NZ   N  38.585  -5.657   7.964 1.00 . B B .  30 LYS NZ   1 1 
       12 23987 2 2  7 LYS O    O  44.881  -6.599   5.606 1.00 . B B .  30 LYS O    1 1 
       12 23988 2 2  8 HIS C    C  45.648  -9.015   4.043 1.00 . B B .  31 HIS C    1 1 
       12 23989 2 2  8 HIS CA   C  44.174  -8.994   4.432 1.00 . B B .  31 HIS CA   1 1 
       12 23990 2 2  8 HIS CB   C  43.433 -10.093   3.664 1.00 . B B .  31 HIS CB   1 1 
       12 23991 2 2  8 HIS CD2  C  41.450  -9.735   5.351 1.00 . B B .  31 HIS CD2  1 1 
       12 23992 2 2  8 HIS CE1  C  40.000 -11.046   4.419 1.00 . B B .  31 HIS CE1  1 1 
       12 23993 2 2  8 HIS CG   C  42.057 -10.275   4.246 1.00 . B B .  31 HIS CG   1 1 
       12 23994 2 2  8 HIS H    H  42.859  -7.637   3.472 1.00 . B B .  31 HIS H    1 1 
       12 23995 2 2  8 HIS HA   H  44.088  -9.190   5.491 1.00 . B B .  31 HIS HA   1 1 
       12 23996 2 2  8 HIS HB2  H  43.349  -9.811   2.625 1.00 . B B .  31 HIS HB2  1 1 
       12 23997 2 2  8 HIS HB3  H  43.981 -11.020   3.742 1.00 . B B .  31 HIS HB3  1 1 
       12 23998 2 2  8 HIS HD1  H  41.234 -11.645   2.854 1.00 . B B .  31 HIS HD1  1 1 
       12 23999 2 2  8 HIS HD2  H  41.910  -9.034   6.034 1.00 . B B .  31 HIS HD2  1 1 
       12 24000 2 2  8 HIS HE1  H  39.094 -11.596   4.208 1.00 . B B .  31 HIS HE1  1 1 
       12 24001 2 2  8 HIS HE2  H  39.491 -10.008   6.150 1.00 . B B .  31 HIS HE2  1 1 
       12 24002 2 2  8 HIS N    N  43.578  -7.699   4.137 1.00 . B B .  31 HIS N    1 1 
       12 24003 2 2  8 HIS ND1  N  41.113 -11.109   3.666 1.00 . B B .  31 HIS ND1  1 1 
       12 24004 2 2  8 HIS NE2  N  40.151 -10.223   5.459 1.00 . B B .  31 HIS NE2  1 1 
       12 24005 2 2  8 HIS O    O  46.485  -9.525   4.784 1.00 . B B .  31 HIS O    1 1 
       12 24006 2 2  9 LEU C    C  48.218  -7.633   3.401 1.00 . B B .  32 LEU C    1 1 
       12 24007 2 2  9 LEU CA   C  47.347  -8.409   2.423 1.00 . B B .  32 LEU CA   1 1 
       12 24008 2 2  9 LEU CB   C  47.408  -7.747   1.043 1.00 . B B .  32 LEU CB   1 1 
       12 24009 2 2  9 LEU CD1  C  46.643  -7.955  -1.332 1.00 . B B .  32 LEU CD1  1 1 
       12 24010 2 2  9 LEU CD2  C  47.821  -9.872  -0.239 1.00 . B B .  32 LEU CD2  1 1 
       12 24011 2 2  9 LEU CG   C  46.846  -8.706  -0.013 1.00 . B B .  32 LEU CG   1 1 
       12 24012 2 2  9 LEU H    H  45.264  -8.048   2.337 1.00 . B B .  32 LEU H    1 1 
       12 24013 2 2  9 LEU HA   H  47.721  -9.417   2.342 1.00 . B B .  32 LEU HA   1 1 
       12 24014 2 2  9 LEU HB2  H  46.808  -6.846   1.058 1.00 . B B .  32 LEU HB2  1 1 
       12 24015 2 2  9 LEU HB3  H  48.429  -7.494   0.802 1.00 . B B .  32 LEU HB3  1 1 
       12 24016 2 2  9 LEU HD11 H  45.916  -7.169  -1.188 1.00 . B B .  32 LEU HD11 1 1 
       12 24017 2 2  9 LEU HD12 H  46.289  -8.640  -2.087 1.00 . B B .  32 LEU HD12 1 1 
       12 24018 2 2  9 LEU HD13 H  47.581  -7.523  -1.651 1.00 . B B .  32 LEU HD13 1 1 
       12 24019 2 2  9 LEU HD21 H  48.772  -9.655   0.229 1.00 . B B .  32 LEU HD21 1 1 
       12 24020 2 2  9 LEU HD22 H  47.969 -10.017  -1.299 1.00 . B B .  32 LEU HD22 1 1 
       12 24021 2 2  9 LEU HD23 H  47.407 -10.772   0.191 1.00 . B B .  32 LEU HD23 1 1 
       12 24022 2 2  9 LEU HG   H  45.900  -9.095   0.325 1.00 . B B .  32 LEU HG   1 1 
       12 24023 2 2  9 LEU N    N  45.965  -8.445   2.886 1.00 . B B .  32 LEU N    1 1 
       12 24024 2 2  9 LEU O    O  49.303  -8.079   3.762 1.00 . B B .  32 LEU O    1 1 
       12 24025 2 2 10 ILE C    C  48.679  -6.420   6.091 1.00 . B B .  33 ILE C    1 1 
       12 24026 2 2 10 ILE CA   C  48.471  -5.664   4.785 1.00 . B B .  33 ILE CA   1 1 
       12 24027 2 2 10 ILE CB   C  47.723  -4.358   5.049 1.00 . B B .  33 ILE CB   1 1 
       12 24028 2 2 10 ILE CD1  C  46.791  -2.317   3.943 1.00 . B B .  33 ILE CD1  1 1 
       12 24029 2 2 10 ILE CG1  C  47.773  -3.481   3.793 1.00 . B B .  33 ILE CG1  1 1 
       12 24030 2 2 10 ILE CG2  C  48.379  -3.619   6.216 1.00 . B B .  33 ILE CG2  1 1 
       12 24031 2 2 10 ILE H    H  46.848  -6.180   3.526 1.00 . B B .  33 ILE H    1 1 
       12 24032 2 2 10 ILE HA   H  49.438  -5.432   4.360 1.00 . B B .  33 ILE HA   1 1 
       12 24033 2 2 10 ILE HB   H  46.694  -4.580   5.294 1.00 . B B .  33 ILE HB   1 1 
       12 24034 2 2 10 ILE HD11 H  45.787  -2.705   4.035 1.00 . B B .  33 ILE HD11 1 1 
       12 24035 2 2 10 ILE HD12 H  46.852  -1.679   3.074 1.00 . B B .  33 ILE HD12 1 1 
       12 24036 2 2 10 ILE HD13 H  47.038  -1.747   4.827 1.00 . B B .  33 ILE HD13 1 1 
       12 24037 2 2 10 ILE HG12 H  48.774  -3.093   3.665 1.00 . B B .  33 ILE HG12 1 1 
       12 24038 2 2 10 ILE HG13 H  47.502  -4.069   2.930 1.00 . B B .  33 ILE HG13 1 1 
       12 24039 2 2 10 ILE HG21 H  49.428  -3.872   6.258 1.00 . B B .  33 ILE HG21 1 1 
       12 24040 2 2 10 ILE HG22 H  47.901  -3.911   7.138 1.00 . B B .  33 ILE HG22 1 1 
       12 24041 2 2 10 ILE HG23 H  48.271  -2.553   6.076 1.00 . B B .  33 ILE HG23 1 1 
       12 24042 2 2 10 ILE N    N  47.727  -6.482   3.840 1.00 . B B .  33 ILE N    1 1 
       12 24043 2 2 10 ILE O    O  49.776  -6.422   6.651 1.00 . B B .  33 ILE O    1 1 
       12 24044 2 2 11 GLU C    C  48.698  -8.959   7.671 1.00 . B B .  34 GLU C    1 1 
       12 24045 2 2 11 GLU CA   C  47.698  -7.818   7.810 1.00 . B B .  34 GLU CA   1 1 
       12 24046 2 2 11 GLU CB   C  46.319  -8.384   8.166 1.00 . B B .  34 GLU CB   1 1 
       12 24047 2 2 11 GLU CD   C  45.019  -9.641   9.898 1.00 . B B .  34 GLU CD   1 1 
       12 24048 2 2 11 GLU CG   C  46.404  -9.164   9.481 1.00 . B B .  34 GLU CG   1 1 
       12 24049 2 2 11 GLU H    H  46.772  -7.023   6.081 1.00 . B B .  34 GLU H    1 1 
       12 24050 2 2 11 GLU HA   H  48.021  -7.164   8.604 1.00 . B B .  34 GLU HA   1 1 
       12 24051 2 2 11 GLU HB2  H  45.616  -7.571   8.275 1.00 . B B .  34 GLU HB2  1 1 
       12 24052 2 2 11 GLU HB3  H  45.988  -9.045   7.379 1.00 . B B .  34 GLU HB3  1 1 
       12 24053 2 2 11 GLU HG2  H  47.045 -10.022   9.346 1.00 . B B .  34 GLU HG2  1 1 
       12 24054 2 2 11 GLU HG3  H  46.811  -8.529  10.252 1.00 . B B .  34 GLU HG3  1 1 
       12 24055 2 2 11 GLU N    N  47.619  -7.060   6.571 1.00 . B B .  34 GLU N    1 1 
       12 24056 2 2 11 GLU O    O  49.502  -9.201   8.571 1.00 . B B .  34 GLU O    1 1 
       12 24057 2 2 11 GLU OE1  O  44.076  -9.371   9.172 1.00 . B B .  34 GLU OE1  1 1 
       12 24058 2 2 11 GLU OE2  O  44.921 -10.271  10.938 1.00 . B B .  34 GLU OE2  1 1 
       12 24059 2 2 12 ARG C    C  50.999 -10.290   6.267 1.00 . B B .  35 ARG C    1 1 
       12 24060 2 2 12 ARG CA   C  49.555 -10.770   6.302 1.00 . B B .  35 ARG CA   1 1 
       12 24061 2 2 12 ARG CB   C  49.209 -11.450   4.977 1.00 . B B .  35 ARG CB   1 1 
       12 24062 2 2 12 ARG CD   C  47.432 -12.710   3.752 1.00 . B B .  35 ARG CD   1 1 
       12 24063 2 2 12 ARG CG   C  47.901 -12.230   5.127 1.00 . B B .  35 ARG CG   1 1 
       12 24064 2 2 12 ARG CZ   C  45.583 -13.976   2.818 1.00 . B B .  35 ARG CZ   1 1 
       12 24065 2 2 12 ARG H    H  47.981  -9.417   5.853 1.00 . B B .  35 ARG H    1 1 
       12 24066 2 2 12 ARG HA   H  49.445 -11.488   7.101 1.00 . B B .  35 ARG HA   1 1 
       12 24067 2 2 12 ARG HB2  H  49.093 -10.699   4.208 1.00 . B B .  35 ARG HB2  1 1 
       12 24068 2 2 12 ARG HB3  H  50.001 -12.129   4.702 1.00 . B B .  35 ARG HB3  1 1 
       12 24069 2 2 12 ARG HD2  H  47.195 -11.855   3.137 1.00 . B B .  35 ARG HD2  1 1 
       12 24070 2 2 12 ARG HD3  H  48.223 -13.277   3.284 1.00 . B B .  35 ARG HD3  1 1 
       12 24071 2 2 12 ARG HE   H  45.935 -13.801   4.781 1.00 . B B .  35 ARG HE   1 1 
       12 24072 2 2 12 ARG HG2  H  48.066 -13.086   5.768 1.00 . B B .  35 ARG HG2  1 1 
       12 24073 2 2 12 ARG HG3  H  47.146 -11.596   5.563 1.00 . B B .  35 ARG HG3  1 1 
       12 24074 2 2 12 ARG HH11 H  46.798 -13.071   1.510 1.00 . B B .  35 ARG HH11 1 1 
       12 24075 2 2 12 ARG HH12 H  45.487 -13.967   0.818 1.00 . B B .  35 ARG HH12 1 1 
       12 24076 2 2 12 ARG HH21 H  44.213 -14.977   3.882 1.00 . B B .  35 ARG HH21 1 1 
       12 24077 2 2 12 ARG HH22 H  44.024 -15.046   2.161 1.00 . B B .  35 ARG HH22 1 1 
       12 24078 2 2 12 ARG N    N  48.643  -9.656   6.540 1.00 . B B .  35 ARG N    1 1 
       12 24079 2 2 12 ARG NE   N  46.247 -13.549   3.887 1.00 . B B .  35 ARG NE   1 1 
       12 24080 2 2 12 ARG NH1  N  45.987 -13.645   1.622 1.00 . B B .  35 ARG NH1  1 1 
       12 24081 2 2 12 ARG NH2  N  44.524 -14.725   2.966 1.00 . B B .  35 ARG NH2  1 1 
       12 24082 2 2 12 ARG O    O  51.890 -10.933   6.820 1.00 . B B .  35 ARG O    1 1 
       12 24083 2 2 13 TYR C    C  53.102  -8.234   6.901 1.00 . B B .  36 TYR C    1 1 
       12 24084 2 2 13 TYR CA   C  52.573  -8.604   5.521 1.00 . B B .  36 TYR CA   1 1 
       12 24085 2 2 13 TYR CB   C  52.564  -7.359   4.626 1.00 . B B .  36 TYR CB   1 1 
       12 24086 2 2 13 TYR CD1  C  51.516  -7.247   2.334 1.00 . B B .  36 TYR CD1  1 1 
       12 24087 2 2 13 TYR CD2  C  53.432  -8.691   2.671 1.00 . B B .  36 TYR CD2  1 1 
       12 24088 2 2 13 TYR CE1  C  51.457  -7.636   0.990 1.00 . B B .  36 TYR CE1  1 1 
       12 24089 2 2 13 TYR CE2  C  53.374  -9.080   1.327 1.00 . B B .  36 TYR CE2  1 1 
       12 24090 2 2 13 TYR CG   C  52.503  -7.775   3.174 1.00 . B B .  36 TYR CG   1 1 
       12 24091 2 2 13 TYR CZ   C  52.387  -8.553   0.487 1.00 . B B .  36 TYR CZ   1 1 
       12 24092 2 2 13 TYR H    H  50.480  -8.681   5.192 1.00 . B B .  36 TYR H    1 1 
       12 24093 2 2 13 TYR HA   H  53.224  -9.342   5.079 1.00 . B B .  36 TYR HA   1 1 
       12 24094 2 2 13 TYR HB2  H  51.700  -6.756   4.861 1.00 . B B .  36 TYR HB2  1 1 
       12 24095 2 2 13 TYR HB3  H  53.462  -6.785   4.797 1.00 . B B .  36 TYR HB3  1 1 
       12 24096 2 2 13 TYR HD1  H  50.798  -6.539   2.722 1.00 . B B .  36 TYR HD1  1 1 
       12 24097 2 2 13 TYR HD2  H  54.195  -9.098   3.319 1.00 . B B .  36 TYR HD2  1 1 
       12 24098 2 2 13 TYR HE1  H  50.694  -7.229   0.342 1.00 . B B .  36 TYR HE1  1 1 
       12 24099 2 2 13 TYR HE2  H  54.093  -9.787   0.940 1.00 . B B .  36 TYR HE2  1 1 
       12 24100 2 2 13 TYR HH   H  51.432  -8.795  -1.148 1.00 . B B .  36 TYR HH   1 1 
       12 24101 2 2 13 TYR N    N  51.228  -9.154   5.616 1.00 . B B .  36 TYR N    1 1 
       12 24102 2 2 13 TYR O    O  54.258  -8.506   7.226 1.00 . B B .  36 TYR O    1 1 
       12 24103 2 2 13 TYR OH   O  52.329  -8.936  -0.837 1.00 . B B .  36 TYR OH   1 1 
       12 24104 2 2 14 TYR C    C  52.998  -8.433   9.900 1.00 . B B .  37 TYR C    1 1 
       12 24105 2 2 14 TYR CA   C  52.637  -7.216   9.057 1.00 . B B .  37 TYR CA   1 1 
       12 24106 2 2 14 TYR CB   C  51.494  -6.449   9.724 1.00 . B B .  37 TYR CB   1 1 
       12 24107 2 2 14 TYR CD1  C  52.730  -5.307  11.599 1.00 . B B .  37 TYR CD1  1 1 
       12 24108 2 2 14 TYR CD2  C  51.154  -7.066  12.144 1.00 . B B .  37 TYR CD2  1 1 
       12 24109 2 2 14 TYR CE1  C  53.014  -5.139  12.959 1.00 . B B .  37 TYR CE1  1 1 
       12 24110 2 2 14 TYR CE2  C  51.438  -6.898  13.505 1.00 . B B .  37 TYR CE2  1 1 
       12 24111 2 2 14 TYR CG   C  51.800  -6.271  11.191 1.00 . B B .  37 TYR CG   1 1 
       12 24112 2 2 14 TYR CZ   C  52.367  -5.935  13.912 1.00 . B B .  37 TYR CZ   1 1 
       12 24113 2 2 14 TYR H    H  51.343  -7.432   7.396 1.00 . B B .  37 TYR H    1 1 
       12 24114 2 2 14 TYR HA   H  53.499  -6.567   8.994 1.00 . B B .  37 TYR HA   1 1 
       12 24115 2 2 14 TYR HB2  H  51.390  -5.480   9.256 1.00 . B B .  37 TYR HB2  1 1 
       12 24116 2 2 14 TYR HB3  H  50.574  -7.003   9.614 1.00 . B B .  37 TYR HB3  1 1 
       12 24117 2 2 14 TYR HD1  H  53.230  -4.695  10.864 1.00 . B B .  37 TYR HD1  1 1 
       12 24118 2 2 14 TYR HD2  H  50.436  -7.810  11.830 1.00 . B B .  37 TYR HD2  1 1 
       12 24119 2 2 14 TYR HE1  H  53.732  -4.396  13.272 1.00 . B B .  37 TYR HE1  1 1 
       12 24120 2 2 14 TYR HE2  H  50.938  -7.512  14.240 1.00 . B B .  37 TYR HE2  1 1 
       12 24121 2 2 14 TYR HH   H  52.064  -6.350  15.751 1.00 . B B .  37 TYR HH   1 1 
       12 24122 2 2 14 TYR N    N  52.249  -7.617   7.710 1.00 . B B .  37 TYR N    1 1 
       12 24123 2 2 14 TYR O    O  54.048  -8.467  10.541 1.00 . B B .  37 TYR O    1 1 
       12 24124 2 2 14 TYR OH   O  52.647  -5.771  15.254 1.00 . B B .  37 TYR OH   1 1 
       12 24125 2 2 15 HIS C    C  53.559 -11.406  10.126 1.00 . B B .  38 HIS C    1 1 
       12 24126 2 2 15 HIS CA   C  52.353 -10.646  10.659 1.00 . B B .  38 HIS CA   1 1 
       12 24127 2 2 15 HIS CB   C  51.122 -11.554  10.594 1.00 . B B .  38 HIS CB   1 1 
       12 24128 2 2 15 HIS CD2  C  48.983 -10.179  11.266 1.00 . B B .  38 HIS CD2  1 1 
       12 24129 2 2 15 HIS CE1  C  48.930 -10.690  13.371 1.00 . B B .  38 HIS CE1  1 1 
       12 24130 2 2 15 HIS CG   C  50.049 -11.013  11.499 1.00 . B B .  38 HIS CG   1 1 
       12 24131 2 2 15 HIS H    H  51.299  -9.346   9.360 1.00 . B B .  38 HIS H    1 1 
       12 24132 2 2 15 HIS HA   H  52.531 -10.380  11.689 1.00 . B B .  38 HIS HA   1 1 
       12 24133 2 2 15 HIS HB2  H  50.753 -11.589   9.579 1.00 . B B .  38 HIS HB2  1 1 
       12 24134 2 2 15 HIS HB3  H  51.393 -12.550  10.913 1.00 . B B .  38 HIS HB3  1 1 
       12 24135 2 2 15 HIS HD1  H  50.618 -11.905  13.335 1.00 . B B .  38 HIS HD1  1 1 
       12 24136 2 2 15 HIS HD2  H  48.732  -9.744  10.311 1.00 . B B .  38 HIS HD2  1 1 
       12 24137 2 2 15 HIS HE1  H  48.636 -10.751  14.409 1.00 . B B .  38 HIS HE1  1 1 
       12 24138 2 2 15 HIS HE2  H  47.475  -9.430  12.577 1.00 . B B .  38 HIS HE2  1 1 
       12 24139 2 2 15 HIS N    N  52.118  -9.430   9.894 1.00 . B B .  38 HIS N    1 1 
       12 24140 2 2 15 HIS ND1  N  49.995 -11.326  12.850 1.00 . B B .  38 HIS ND1  1 1 
       12 24141 2 2 15 HIS NE2  N  48.278  -9.977  12.448 1.00 . B B .  38 HIS NE2  1 1 
       12 24142 2 2 15 HIS O    O  54.345 -11.955  10.893 1.00 . B B .  38 HIS O    1 1 
       12 24143 2 2 16 GLN C    C  56.141 -11.473   8.605 1.00 . B B .  39 GLN C    1 1 
       12 24144 2 2 16 GLN CA   C  54.825 -12.114   8.189 1.00 . B B .  39 GLN CA   1 1 
       12 24145 2 2 16 GLN CB   C  54.690 -12.070   6.663 1.00 . B B .  39 GLN CB   1 1 
       12 24146 2 2 16 GLN CD   C  54.527 -14.562   6.470 1.00 . B B .  39 GLN CD   1 1 
       12 24147 2 2 16 GLN CG   C  55.312 -13.325   6.042 1.00 . B B .  39 GLN CG   1 1 
       12 24148 2 2 16 GLN H    H  53.045 -10.970   8.240 1.00 . B B .  39 GLN H    1 1 
       12 24149 2 2 16 GLN HA   H  54.822 -13.140   8.516 1.00 . B B .  39 GLN HA   1 1 
       12 24150 2 2 16 GLN HB2  H  53.644 -12.021   6.398 1.00 . B B .  39 GLN HB2  1 1 
       12 24151 2 2 16 GLN HB3  H  55.198 -11.196   6.283 1.00 . B B .  39 GLN HB3  1 1 
       12 24152 2 2 16 GLN HE21 H  56.109 -15.489   7.228 1.00 . B B .  39 GLN HE21 1 1 
       12 24153 2 2 16 GLN HE22 H  54.647 -16.342   7.338 1.00 . B B .  39 GLN HE22 1 1 
       12 24154 2 2 16 GLN HG2  H  55.291 -13.241   4.964 1.00 . B B .  39 GLN HG2  1 1 
       12 24155 2 2 16 GLN HG3  H  56.335 -13.421   6.375 1.00 . B B .  39 GLN HG3  1 1 
       12 24156 2 2 16 GLN N    N  53.704 -11.424   8.807 1.00 . B B .  39 GLN N    1 1 
       12 24157 2 2 16 GLN NE2  N  55.145 -15.546   7.061 1.00 . B B .  39 GLN NE2  1 1 
       12 24158 2 2 16 GLN O    O  57.127 -12.164   8.859 1.00 . B B .  39 GLN O    1 1 
       12 24159 2 2 16 GLN OE1  O  53.315 -14.631   6.262 1.00 . B B .  39 GLN OE1  1 1 
       12 24160 2 2 17 LEU C    C  57.647  -9.595  10.546 1.00 . B B .  40 LEU C    1 1 
       12 24161 2 2 17 LEU CA   C  57.362  -9.428   9.058 1.00 . B B .  40 LEU CA   1 1 
       12 24162 2 2 17 LEU CB   C  57.209  -7.941   8.739 1.00 . B B .  40 LEU CB   1 1 
       12 24163 2 2 17 LEU CD1  C  57.388  -8.451   6.297 1.00 . B B .  40 LEU CD1  1 1 
       12 24164 2 2 17 LEU CD2  C  57.778  -6.125   7.122 1.00 . B B .  40 LEU CD2  1 1 
       12 24165 2 2 17 LEU CG   C  57.952  -7.612   7.443 1.00 . B B .  40 LEU CG   1 1 
       12 24166 2 2 17 LEU H    H  55.335  -9.642   8.456 1.00 . B B .  40 LEU H    1 1 
       12 24167 2 2 17 LEU HA   H  58.196  -9.818   8.496 1.00 . B B .  40 LEU HA   1 1 
       12 24168 2 2 17 LEU HB2  H  56.162  -7.706   8.621 1.00 . B B .  40 LEU HB2  1 1 
       12 24169 2 2 17 LEU HB3  H  57.621  -7.354   9.547 1.00 . B B .  40 LEU HB3  1 1 
       12 24170 2 2 17 LEU HD11 H  57.157  -7.810   5.460 1.00 . B B .  40 LEU HD11 1 1 
       12 24171 2 2 17 LEU HD12 H  56.487  -8.950   6.626 1.00 . B B .  40 LEU HD12 1 1 
       12 24172 2 2 17 LEU HD13 H  58.116  -9.188   5.998 1.00 . B B .  40 LEU HD13 1 1 
       12 24173 2 2 17 LEU HD21 H  57.963  -5.540   8.011 1.00 . B B .  40 LEU HD21 1 1 
       12 24174 2 2 17 LEU HD22 H  56.770  -5.948   6.777 1.00 . B B .  40 LEU HD22 1 1 
       12 24175 2 2 17 LEU HD23 H  58.478  -5.840   6.351 1.00 . B B .  40 LEU HD23 1 1 
       12 24176 2 2 17 LEU HG   H  59.003  -7.833   7.566 1.00 . B B .  40 LEU HG   1 1 
       12 24177 2 2 17 LEU N    N  56.155 -10.146   8.671 1.00 . B B .  40 LEU N    1 1 
       12 24178 2 2 17 LEU O    O  58.789  -9.813  10.950 1.00 . B B .  40 LEU O    1 1 
       12 24179 2 2 18 THR C    C  57.027 -11.077  13.184 1.00 . B B .  41 THR C    1 1 
       12 24180 2 2 18 THR CA   C  56.747  -9.628  12.800 1.00 . B B .  41 THR CA   1 1 
       12 24181 2 2 18 THR CB   C  55.476  -9.148  13.504 1.00 . B B .  41 THR CB   1 1 
       12 24182 2 2 18 THR CG2  C  55.231  -7.673  13.170 1.00 . B B .  41 THR CG2  1 1 
       12 24183 2 2 18 THR H    H  55.713  -9.319  10.974 1.00 . B B .  41 THR H    1 1 
       12 24184 2 2 18 THR HA   H  57.575  -9.015  13.126 1.00 . B B .  41 THR HA   1 1 
       12 24185 2 2 18 THR HB   H  55.592  -9.256  14.571 1.00 . B B .  41 THR HB   1 1 
       12 24186 2 2 18 THR HG1  H  54.718 -10.690  12.595 1.00 . B B .  41 THR HG1  1 1 
       12 24187 2 2 18 THR HG21 H  55.562  -7.055  13.994 1.00 . B B .  41 THR HG21 1 1 
       12 24188 2 2 18 THR HG22 H  54.177  -7.511  13.002 1.00 . B B .  41 THR HG22 1 1 
       12 24189 2 2 18 THR HG23 H  55.783  -7.406  12.280 1.00 . B B .  41 THR HG23 1 1 
       12 24190 2 2 18 THR N    N  56.599  -9.492  11.355 1.00 . B B .  41 THR N    1 1 
       12 24191 2 2 18 THR O    O  57.690 -11.344  14.187 1.00 . B B .  41 THR O    1 1 
       12 24192 2 2 18 THR OG1  O  54.372  -9.925  13.064 1.00 . B B .  41 THR OG1  1 1 
       12 24193 2 2 19 GLU C    C  57.821 -13.992  11.767 1.00 . B B .  42 GLU C    1 1 
       12 24194 2 2 19 GLU CA   C  56.721 -13.423  12.657 1.00 . B B .  42 GLU CA   1 1 
       12 24195 2 2 19 GLU CB   C  55.419 -14.190  12.415 1.00 . B B .  42 GLU CB   1 1 
       12 24196 2 2 19 GLU CD   C  54.663 -13.879  14.779 1.00 . B B .  42 GLU CD   1 1 
       12 24197 2 2 19 GLU CG   C  54.318 -13.627  13.316 1.00 . B B .  42 GLU CG   1 1 
       12 24198 2 2 19 GLU H    H  55.998 -11.736  11.601 1.00 . B B .  42 GLU H    1 1 
       12 24199 2 2 19 GLU HA   H  57.009 -13.545  13.689 1.00 . B B .  42 GLU HA   1 1 
       12 24200 2 2 19 GLU HB2  H  55.128 -14.088  11.379 1.00 . B B .  42 GLU HB2  1 1 
       12 24201 2 2 19 GLU HB3  H  55.570 -15.236  12.644 1.00 . B B .  42 GLU HB3  1 1 
       12 24202 2 2 19 GLU HG2  H  54.223 -12.566  13.147 1.00 . B B .  42 GLU HG2  1 1 
       12 24203 2 2 19 GLU HG3  H  53.380 -14.113  13.083 1.00 . B B .  42 GLU HG3  1 1 
       12 24204 2 2 19 GLU N    N  56.517 -12.007  12.384 1.00 . B B .  42 GLU N    1 1 
       12 24205 2 2 19 GLU O    O  58.967 -14.130  12.196 1.00 . B B .  42 GLU O    1 1 
       12 24206 2 2 19 GLU OE1  O  55.459 -14.767  15.034 1.00 . B B .  42 GLU OE1  1 1 
       12 24207 2 2 19 GLU OE2  O  54.130 -13.176  15.621 1.00 . B B .  42 GLU OE2  1 1 
       12 24208 2 2 20 GLY C    C  57.895 -16.149   8.944 1.00 . B B .  43 GLY C    1 1 
       12 24209 2 2 20 GLY CA   C  58.430 -14.875   9.585 1.00 . B B .  43 GLY CA   1 1 
       12 24210 2 2 20 GLY H    H  56.536 -14.189  10.243 1.00 . B B .  43 GLY H    1 1 
       12 24211 2 2 20 GLY HA2  H  58.629 -14.147   8.811 1.00 . B B .  43 GLY HA2  1 1 
       12 24212 2 2 20 GLY HA3  H  59.348 -15.103  10.104 1.00 . B B .  43 GLY HA3  1 1 
       12 24213 2 2 20 GLY N    N  57.465 -14.322  10.528 1.00 . B B .  43 GLY N    1 1 
       12 24214 2 2 20 GLY O    O  56.699 -16.435   9.010 1.00 . B B .  43 GLY O    1 1 
       12 24215 2 2 21 CYS C    C  58.707 -19.353   8.558 1.00 . B B .  44 CYS C    1 1 
       12 24216 2 2 21 CYS CA   C  58.396 -18.153   7.670 1.00 . B B .  44 CYS CA   1 1 
       12 24217 2 2 21 CYS CB   C  59.130 -18.297   6.337 1.00 . B B .  44 CYS CB   1 1 
       12 24218 2 2 21 CYS H    H  59.729 -16.627   8.304 1.00 . B B .  44 CYS H    1 1 
       12 24219 2 2 21 CYS HA   H  57.333 -18.127   7.479 1.00 . B B .  44 CYS HA   1 1 
       12 24220 2 2 21 CYS HB2  H  59.020 -19.306   5.972 1.00 . B B .  44 CYS HB2  1 1 
       12 24221 2 2 21 CYS HB3  H  58.712 -17.606   5.619 1.00 . B B .  44 CYS HB3  1 1 
       12 24222 2 2 21 CYS N    N  58.788 -16.908   8.324 1.00 . B B .  44 CYS N    1 1 
       12 24223 2 2 21 CYS O    O  58.293 -20.476   8.269 1.00 . B B .  44 CYS O    1 1 
       12 24224 2 2 21 CYS SG   S  60.888 -17.930   6.571 1.00 . B B .  44 CYS SG   1 1 
       12 24225 2 2 22 GLY C    C  61.181 -20.722  10.260 1.00 . B B .  45 GLY C    1 1 
       12 24226 2 2 22 GLY CA   C  59.792 -20.175  10.567 1.00 . B B .  45 GLY CA   1 1 
       12 24227 2 2 22 GLY H    H  59.735 -18.193   9.822 1.00 . B B .  45 GLY H    1 1 
       12 24228 2 2 22 GLY HA2  H  59.777 -19.787  11.576 1.00 . B B .  45 GLY HA2  1 1 
       12 24229 2 2 22 GLY HA3  H  59.071 -20.974  10.483 1.00 . B B .  45 GLY HA3  1 1 
       12 24230 2 2 22 GLY N    N  59.435 -19.107   9.640 1.00 . B B .  45 GLY N    1 1 
       12 24231 2 2 22 GLY O    O  61.802 -21.373  11.102 1.00 . B B .  45 GLY O    1 1 
       12 24232 2 2 23 ASN C    C  64.068 -20.235   9.465 1.00 . B B .  46 ASN C    1 1 
       12 24233 2 2 23 ASN CA   C  62.984 -20.925   8.647 1.00 . B B .  46 ASN CA   1 1 
       12 24234 2 2 23 ASN CB   C  63.205 -20.639   7.159 1.00 . B B .  46 ASN CB   1 1 
       12 24235 2 2 23 ASN CG   C  62.320 -21.549   6.315 1.00 . B B .  46 ASN CG   1 1 
       12 24236 2 2 23 ASN H    H  61.131 -19.932   8.422 1.00 . B B .  46 ASN H    1 1 
       12 24237 2 2 23 ASN HA   H  63.042 -21.990   8.811 1.00 . B B .  46 ASN HA   1 1 
       12 24238 2 2 23 ASN HB2  H  62.959 -19.608   6.954 1.00 . B B .  46 ASN HB2  1 1 
       12 24239 2 2 23 ASN HB3  H  64.241 -20.817   6.911 1.00 . B B .  46 ASN HB3  1 1 
       12 24240 2 2 23 ASN HD21 H  62.383 -20.372   4.717 1.00 . B B .  46 ASN HD21 1 1 
       12 24241 2 2 23 ASN HD22 H  61.464 -21.788   4.539 1.00 . B B .  46 ASN HD22 1 1 
       12 24242 2 2 23 ASN N    N  61.666 -20.454   9.051 1.00 . B B .  46 ASN N    1 1 
       12 24243 2 2 23 ASN ND2  N  62.031 -21.208   5.088 1.00 . B B .  46 ASN ND2  1 1 
       12 24244 2 2 23 ASN O    O  63.991 -19.035   9.730 1.00 . B B .  46 ASN O    1 1 
       12 24245 2 2 23 ASN OD1  O  61.878 -22.598   6.785 1.00 . B B .  46 ASN OD1  1 1 
       12 24246 2 2 24 GLU C    C  66.933 -19.403   9.861 1.00 . B B .  47 GLU C    1 1 
       12 24247 2 2 24 GLU CA   C  66.171 -20.456  10.655 1.00 . B B .  47 GLU CA   1 1 
       12 24248 2 2 24 GLU CB   C  67.128 -21.578  11.071 1.00 . B B .  47 GLU CB   1 1 
       12 24249 2 2 24 GLU CD   C  65.519 -23.484  11.387 1.00 . B B .  47 GLU CD   1 1 
       12 24250 2 2 24 GLU CG   C  66.445 -22.497  12.094 1.00 . B B .  47 GLU CG   1 1 
       12 24251 2 2 24 GLU H    H  65.076 -21.949   9.621 1.00 . B B .  47 GLU H    1 1 
       12 24252 2 2 24 GLU HA   H  65.767 -19.992  11.541 1.00 . B B .  47 GLU HA   1 1 
       12 24253 2 2 24 GLU HB2  H  67.408 -22.152  10.200 1.00 . B B .  47 GLU HB2  1 1 
       12 24254 2 2 24 GLU HB3  H  68.013 -21.146  11.516 1.00 . B B .  47 GLU HB3  1 1 
       12 24255 2 2 24 GLU HG2  H  67.201 -23.046  12.638 1.00 . B B .  47 GLU HG2  1 1 
       12 24256 2 2 24 GLU HG3  H  65.869 -21.902  12.788 1.00 . B B .  47 GLU HG3  1 1 
       12 24257 2 2 24 GLU N    N  65.074 -21.001   9.863 1.00 . B B .  47 GLU N    1 1 
       12 24258 2 2 24 GLU O    O  67.335 -18.375  10.407 1.00 . B B .  47 GLU O    1 1 
       12 24259 2 2 24 GLU OE1  O  65.500 -23.484  10.167 1.00 . B B .  47 GLU OE1  1 1 
       12 24260 2 2 24 GLU OE2  O  64.839 -24.225  12.080 1.00 . B B .  47 GLU OE2  1 1 
       12 24261 2 2 25 ALA C    C  67.057 -18.476   6.429 1.00 . B B .  48 ALA C    1 1 
       12 24262 2 2 25 ALA CA   C  67.842 -18.731   7.712 1.00 . B B .  48 ALA CA   1 1 
       12 24263 2 2 25 ALA CB   C  69.222 -19.292   7.364 1.00 . B B .  48 ALA CB   1 1 
       12 24264 2 2 25 ALA H    H  66.784 -20.500   8.194 1.00 . B B .  48 ALA H    1 1 
       12 24265 2 2 25 ALA HA   H  67.969 -17.794   8.234 1.00 . B B .  48 ALA HA   1 1 
       12 24266 2 2 25 ALA HB1  H  69.142 -20.353   7.182 1.00 . B B .  48 ALA HB1  1 1 
       12 24267 2 2 25 ALA HB2  H  69.898 -19.117   8.189 1.00 . B B .  48 ALA HB2  1 1 
       12 24268 2 2 25 ALA HB3  H  69.599 -18.801   6.479 1.00 . B B .  48 ALA HB3  1 1 
       12 24269 2 2 25 ALA N    N  67.128 -19.664   8.573 1.00 . B B .  48 ALA N    1 1 
       12 24270 2 2 25 ALA O    O  67.303 -19.108   5.402 1.00 . B B .  48 ALA O    1 1 
       12 24271 2 2 26 CYS C    C  66.168 -16.650   4.221 1.00 . B B .  49 CYS C    1 1 
       12 24272 2 2 26 CYS CA   C  65.295 -17.210   5.340 1.00 . B B .  49 CYS CA   1 1 
       12 24273 2 2 26 CYS CB   C  64.230 -16.185   5.723 1.00 . B B .  49 CYS CB   1 1 
       12 24274 2 2 26 CYS H    H  65.961 -17.073   7.341 1.00 . B B .  49 CYS H    1 1 
       12 24275 2 2 26 CYS HA   H  64.806 -18.107   4.985 1.00 . B B .  49 CYS HA   1 1 
       12 24276 2 2 26 CYS HB2  H  63.633 -16.571   6.536 1.00 . B B .  49 CYS HB2  1 1 
       12 24277 2 2 26 CYS HB3  H  64.710 -15.266   6.031 1.00 . B B .  49 CYS HB3  1 1 
       12 24278 2 2 26 CYS N    N  66.111 -17.544   6.498 1.00 . B B .  49 CYS N    1 1 
       12 24279 2 2 26 CYS O    O  67.066 -15.845   4.466 1.00 . B B .  49 CYS O    1 1 
       12 24280 2 2 26 CYS SG   S  63.176 -15.865   4.290 1.00 . B B .  49 CYS SG   1 1 
       12 24281 2 2 27 THR C    C  65.937 -15.494   1.121 1.00 . B B .  50 THR C    1 1 
       12 24282 2 2 27 THR CA   C  66.667 -16.625   1.844 1.00 . B B .  50 THR CA   1 1 
       12 24283 2 2 27 THR CB   C  66.899 -17.787   0.877 1.00 . B B .  50 THR CB   1 1 
       12 24284 2 2 27 THR CG2  C  67.693 -18.888   1.579 1.00 . B B .  50 THR CG2  1 1 
       12 24285 2 2 27 THR H    H  65.171 -17.727   2.869 1.00 . B B .  50 THR H    1 1 
       12 24286 2 2 27 THR HA   H  67.624 -16.261   2.186 1.00 . B B .  50 THR HA   1 1 
       12 24287 2 2 27 THR HB   H  67.455 -17.439   0.021 1.00 . B B .  50 THR HB   1 1 
       12 24288 2 2 27 THR HG1  H  65.482 -17.986  -0.443 1.00 . B B .  50 THR HG1  1 1 
       12 24289 2 2 27 THR HG21 H  68.106 -19.563   0.843 1.00 . B B .  50 THR HG21 1 1 
       12 24290 2 2 27 THR HG22 H  67.042 -19.436   2.244 1.00 . B B .  50 THR HG22 1 1 
       12 24291 2 2 27 THR HG23 H  68.497 -18.444   2.149 1.00 . B B .  50 THR HG23 1 1 
       12 24292 2 2 27 THR N    N  65.898 -17.084   2.998 1.00 . B B .  50 THR N    1 1 
       12 24293 2 2 27 THR O    O  66.358 -15.065   0.045 1.00 . B B .  50 THR O    1 1 
       12 24294 2 2 27 THR OG1  O  65.645 -18.304   0.449 1.00 . B B .  50 THR OG1  1 1 
       12 24295 2 2 28 ASN C    C  64.356 -12.623   1.839 1.00 . B B .  51 ASN C    1 1 
       12 24296 2 2 28 ASN CA   C  64.075 -13.935   1.116 1.00 . B B .  51 ASN CA   1 1 
       12 24297 2 2 28 ASN CB   C  62.582 -14.263   1.187 1.00 . B B .  51 ASN CB   1 1 
       12 24298 2 2 28 ASN CG   C  61.772 -13.123   0.587 1.00 . B B .  51 ASN CG   1 1 
       12 24299 2 2 28 ASN H    H  64.561 -15.387   2.574 1.00 . B B .  51 ASN H    1 1 
       12 24300 2 2 28 ASN HA   H  64.360 -13.833   0.079 1.00 . B B .  51 ASN HA   1 1 
       12 24301 2 2 28 ASN HB2  H  62.390 -15.171   0.633 1.00 . B B .  51 ASN HB2  1 1 
       12 24302 2 2 28 ASN HB3  H  62.294 -14.404   2.217 1.00 . B B .  51 ASN HB3  1 1 
       12 24303 2 2 28 ASN HD21 H  61.973 -13.772  -1.277 1.00 . B B .  51 ASN HD21 1 1 
       12 24304 2 2 28 ASN HD22 H  61.069 -12.347  -1.100 1.00 . B B .  51 ASN HD22 1 1 
       12 24305 2 2 28 ASN N    N  64.849 -15.014   1.714 1.00 . B B .  51 ASN N    1 1 
       12 24306 2 2 28 ASN ND2  N  61.589 -13.076  -0.703 1.00 . B B .  51 ASN ND2  1 1 
       12 24307 2 2 28 ASN O    O  64.188 -12.523   3.052 1.00 . B B .  51 ASN O    1 1 
       12 24308 2 2 28 ASN OD1  O  61.291 -12.251   1.311 1.00 . B B .  51 ASN OD1  1 1 
       12 24309 2 2 29 GLU C    C  63.860  -9.703   2.299 1.00 . B B .  52 GLU C    1 1 
       12 24310 2 2 29 GLU CA   C  65.102 -10.320   1.664 1.00 . B B .  52 GLU CA   1 1 
       12 24311 2 2 29 GLU CB   C  65.637  -9.381   0.583 1.00 . B B .  52 GLU CB   1 1 
       12 24312 2 2 29 GLU CD   C  67.502  -9.013  -1.044 1.00 . B B .  52 GLU CD   1 1 
       12 24313 2 2 29 GLU CG   C  67.023  -9.849   0.139 1.00 . B B .  52 GLU CG   1 1 
       12 24314 2 2 29 GLU H    H  64.913 -11.759   0.121 1.00 . B B .  52 GLU H    1 1 
       12 24315 2 2 29 GLU HA   H  65.861 -10.445   2.424 1.00 . B B .  52 GLU HA   1 1 
       12 24316 2 2 29 GLU HB2  H  64.964  -9.388  -0.263 1.00 . B B .  52 GLU HB2  1 1 
       12 24317 2 2 29 GLU HB3  H  65.707  -8.378   0.978 1.00 . B B .  52 GLU HB3  1 1 
       12 24318 2 2 29 GLU HG2  H  67.717  -9.738   0.959 1.00 . B B .  52 GLU HG2  1 1 
       12 24319 2 2 29 GLU HG3  H  66.975 -10.887  -0.153 1.00 . B B .  52 GLU HG3  1 1 
       12 24320 2 2 29 GLU N    N  64.792 -11.620   1.083 1.00 . B B .  52 GLU N    1 1 
       12 24321 2 2 29 GLU O    O  63.936  -9.097   3.368 1.00 . B B .  52 GLU O    1 1 
       12 24322 2 2 29 GLU OE1  O  66.721  -8.212  -1.532 1.00 . B B .  52 GLU OE1  1 1 
       12 24323 2 2 29 GLU OE2  O  68.639  -9.193  -1.450 1.00 . B B .  52 GLU OE2  1 1 
       12 24324 2 2 30 PHE C    C  60.758 -10.335   3.033 1.00 . B B .  53 PHE C    1 1 
       12 24325 2 2 30 PHE CA   C  61.476  -9.310   2.161 1.00 . B B .  53 PHE CA   1 1 
       12 24326 2 2 30 PHE CB   C  60.565  -8.901   1.000 1.00 . B B .  53 PHE CB   1 1 
       12 24327 2 2 30 PHE CD1  C  61.695  -8.397  -1.197 1.00 . B B .  53 PHE CD1  1 1 
       12 24328 2 2 30 PHE CD2  C  61.621  -6.667   0.501 1.00 . B B .  53 PHE CD2  1 1 
       12 24329 2 2 30 PHE CE1  C  62.387  -7.529  -2.051 1.00 . B B .  53 PHE CE1  1 1 
       12 24330 2 2 30 PHE CE2  C  62.314  -5.800  -0.352 1.00 . B B .  53 PHE CE2  1 1 
       12 24331 2 2 30 PHE CG   C  61.310  -7.964   0.079 1.00 . B B .  53 PHE CG   1 1 
       12 24332 2 2 30 PHE CZ   C  62.698  -6.231  -1.628 1.00 . B B .  53 PHE CZ   1 1 
       12 24333 2 2 30 PHE H    H  62.712 -10.352   0.792 1.00 . B B .  53 PHE H    1 1 
       12 24334 2 2 30 PHE HA   H  61.697  -8.435   2.755 1.00 . B B .  53 PHE HA   1 1 
       12 24335 2 2 30 PHE HB2  H  60.265  -9.782   0.453 1.00 . B B .  53 PHE HB2  1 1 
       12 24336 2 2 30 PHE HB3  H  59.688  -8.401   1.386 1.00 . B B .  53 PHE HB3  1 1 
       12 24337 2 2 30 PHE HD1  H  61.454  -9.398  -1.524 1.00 . B B .  53 PHE HD1  1 1 
       12 24338 2 2 30 PHE HD2  H  61.326  -6.335   1.486 1.00 . B B .  53 PHE HD2  1 1 
       12 24339 2 2 30 PHE HE1  H  62.683  -7.861  -3.035 1.00 . B B .  53 PHE HE1  1 1 
       12 24340 2 2 30 PHE HE2  H  62.553  -4.799  -0.025 1.00 . B B .  53 PHE HE2  1 1 
       12 24341 2 2 30 PHE HZ   H  63.232  -5.562  -2.286 1.00 . B B .  53 PHE HZ   1 1 
       12 24342 2 2 30 PHE N    N  62.717  -9.861   1.640 1.00 . B B .  53 PHE N    1 1 
       12 24343 2 2 30 PHE O    O  59.620 -10.714   2.751 1.00 . B B .  53 PHE O    1 1 
       12 24344 2 2 31 CYS C    C  61.607 -11.783   6.322 1.00 . B B .  54 CYS C    1 1 
       12 24345 2 2 31 CYS CA   C  60.840 -11.751   5.004 1.00 . B B .  54 CYS CA   1 1 
       12 24346 2 2 31 CYS CB   C  60.864 -13.135   4.370 1.00 . B B .  54 CYS CB   1 1 
       12 24347 2 2 31 CYS H    H  62.331 -10.441   4.270 1.00 . B B .  54 CYS H    1 1 
       12 24348 2 2 31 CYS HA   H  59.814 -11.475   5.202 1.00 . B B .  54 CYS HA   1 1 
       12 24349 2 2 31 CYS HB2  H  60.401 -13.094   3.396 1.00 . B B .  54 CYS HB2  1 1 
       12 24350 2 2 31 CYS HB3  H  61.887 -13.462   4.272 1.00 . B B .  54 CYS HB3  1 1 
       12 24351 2 2 31 CYS N    N  61.427 -10.776   4.095 1.00 . B B .  54 CYS N    1 1 
       12 24352 2 2 31 CYS O    O  62.827 -11.621   6.346 1.00 . B B .  54 CYS O    1 1 
       12 24353 2 2 31 CYS SG   S  59.959 -14.299   5.423 1.00 . B B .  54 CYS SG   1 1 
       12 24354 2 2 32 ALA C    C  62.407 -13.289   8.827 1.00 . B B .  55 ALA C    1 1 
       12 24355 2 2 32 ALA CA   C  61.508 -12.063   8.731 1.00 . B B .  55 ALA CA   1 1 
       12 24356 2 2 32 ALA CB   C  60.436 -12.123   9.820 1.00 . B B .  55 ALA CB   1 1 
       12 24357 2 2 32 ALA H    H  59.919 -12.131   7.337 1.00 . B B .  55 ALA H    1 1 
       12 24358 2 2 32 ALA HA   H  62.108 -11.176   8.879 1.00 . B B .  55 ALA HA   1 1 
       12 24359 2 2 32 ALA HB1  H  60.581 -11.309  10.514 1.00 . B B .  55 ALA HB1  1 1 
       12 24360 2 2 32 ALA HB2  H  60.507 -13.063  10.345 1.00 . B B .  55 ALA HB2  1 1 
       12 24361 2 2 32 ALA HB3  H  59.458 -12.038   9.366 1.00 . B B .  55 ALA HB3  1 1 
       12 24362 2 2 32 ALA N    N  60.886 -12.002   7.416 1.00 . B B .  55 ALA N    1 1 
       12 24363 2 2 32 ALA O    O  62.472 -14.091   7.896 1.00 . B B .  55 ALA O    1 1 
       12 24364 2 2 33 SER C    C  65.150 -14.493   9.185 1.00 . B B .  56 SER C    1 1 
       12 24365 2 2 33 SER CA   C  64.000 -14.543  10.177 1.00 . B B .  56 SER CA   1 1 
       12 24366 2 2 33 SER CB   C  63.244 -15.864  10.015 1.00 . B B .  56 SER CB   1 1 
       12 24367 2 2 33 SER H    H  63.001 -12.738  10.651 1.00 . B B .  56 SER H    1 1 
       12 24368 2 2 33 SER HA   H  64.397 -14.486  11.181 1.00 . B B .  56 SER HA   1 1 
       12 24369 2 2 33 SER HB2  H  63.048 -16.049   8.972 1.00 . B B .  56 SER HB2  1 1 
       12 24370 2 2 33 SER HB3  H  63.846 -16.673  10.414 1.00 . B B .  56 SER HB3  1 1 
       12 24371 2 2 33 SER HG   H  62.187 -15.970  11.644 1.00 . B B .  56 SER HG   1 1 
       12 24372 2 2 33 SER N    N  63.097 -13.416   9.954 1.00 . B B .  56 SER N    1 1 
       12 24373 2 2 33 SER O    O  65.850 -15.486   8.981 1.00 . B B .  56 SER O    1 1 
       12 24374 2 2 33 SER OG   O  62.012 -15.787  10.718 1.00 . B B .  56 SER OG   1 1 
       12 24375 2 2 34 CYS C    C  67.599 -12.418   8.228 1.00 . B B .  57 CYS C    1 1 
       12 24376 2 2 34 CYS CA   C  66.413 -13.171   7.600 1.00 . B B .  57 CYS CA   1 1 
       12 24377 2 2 34 CYS CB   C  65.919 -12.408   6.366 1.00 . B B .  57 CYS CB   1 1 
       12 24378 2 2 34 CYS H    H  64.749 -12.566   8.772 1.00 . B B .  57 CYS H    1 1 
       12 24379 2 2 34 CYS HA   H  66.720 -14.150   7.287 1.00 . B B .  57 CYS HA   1 1 
       12 24380 2 2 34 CYS HB2  H  65.118 -12.961   5.902 1.00 . B B .  57 CYS HB2  1 1 
       12 24381 2 2 34 CYS HB3  H  65.561 -11.430   6.654 1.00 . B B .  57 CYS HB3  1 1 
       12 24382 2 2 34 CYS HG   H  66.937 -12.321   4.308 1.00 . B B .  57 CYS HG   1 1 
       12 24383 2 2 34 CYS N    N  65.339 -13.330   8.568 1.00 . B B .  57 CYS N    1 1 
       12 24384 2 2 34 CYS O    O  67.408 -11.363   8.831 1.00 . B B .  57 CYS O    1 1 
       12 24385 2 2 34 CYS SG   S  67.290 -12.234   5.197 1.00 . B B .  57 CYS SG   1 1 
       12 24386 2 2 35 PRO C    C  70.060 -10.757   8.367 1.00 . B B .  58 PRO C    1 1 
       12 24387 2 2 35 PRO CA   C  70.013 -12.254   8.683 1.00 . B B .  58 PRO CA   1 1 
       12 24388 2 2 35 PRO CB   C  71.172 -12.974   7.986 1.00 . B B .  58 PRO CB   1 1 
       12 24389 2 2 35 PRO CD   C  69.157 -14.179   7.423 1.00 . B B .  58 PRO CD   1 1 
       12 24390 2 2 35 PRO CG   C  70.652 -14.327   7.643 1.00 . B B .  58 PRO CG   1 1 
       12 24391 2 2 35 PRO HA   H  70.074 -12.420   9.745 1.00 . B B .  58 PRO HA   1 1 
       12 24392 2 2 35 PRO HB2  H  71.458 -12.445   7.091 1.00 . B B .  58 PRO HB2  1 1 
       12 24393 2 2 35 PRO HB3  H  72.016 -13.067   8.654 1.00 . B B .  58 PRO HB3  1 1 
       12 24394 2 2 35 PRO HD2  H  68.928 -14.122   6.371 1.00 . B B .  58 PRO HD2  1 1 
       12 24395 2 2 35 PRO HD3  H  68.644 -15.007   7.879 1.00 . B B .  58 PRO HD3  1 1 
       12 24396 2 2 35 PRO HG2  H  71.119 -14.684   6.739 1.00 . B B .  58 PRO HG2  1 1 
       12 24397 2 2 35 PRO HG3  H  70.828 -15.013   8.453 1.00 . B B .  58 PRO HG3  1 1 
       12 24398 2 2 35 PRO N    N  68.804 -12.921   8.107 1.00 . B B .  58 PRO N    1 1 
       12 24399 2 2 35 PRO O    O  70.487  -9.951   9.196 1.00 . B B .  58 PRO O    1 1 
       12 24400 2 2 36 THR C    C  68.558  -8.185   7.366 1.00 . B B .  59 THR C    1 1 
       12 24401 2 2 36 THR CA   C  69.687  -8.998   6.735 1.00 . B B .  59 THR CA   1 1 
       12 24402 2 2 36 THR CB   C  69.579  -8.918   5.210 1.00 . B B .  59 THR CB   1 1 
       12 24403 2 2 36 THR CG2  C  70.690  -9.755   4.577 1.00 . B B .  59 THR CG2  1 1 
       12 24404 2 2 36 THR H    H  69.252 -11.068   6.562 1.00 . B B .  59 THR H    1 1 
       12 24405 2 2 36 THR HA   H  70.634  -8.579   7.040 1.00 . B B .  59 THR HA   1 1 
       12 24406 2 2 36 THR HB   H  69.681  -7.893   4.893 1.00 . B B .  59 THR HB   1 1 
       12 24407 2 2 36 THR HG1  H  67.929  -9.896   5.539 1.00 . B B .  59 THR HG1  1 1 
       12 24408 2 2 36 THR HG21 H  70.256 -10.597   4.058 1.00 . B B .  59 THR HG21 1 1 
       12 24409 2 2 36 THR HG22 H  71.355 -10.115   5.349 1.00 . B B .  59 THR HG22 1 1 
       12 24410 2 2 36 THR HG23 H  71.245  -9.149   3.877 1.00 . B B .  59 THR HG23 1 1 
       12 24411 2 2 36 THR N    N  69.623 -10.391   7.167 1.00 . B B .  59 THR N    1 1 
       12 24412 2 2 36 THR O    O  68.573  -6.954   7.333 1.00 . B B .  59 THR O    1 1 
       12 24413 2 2 36 THR OG1  O  68.315  -9.420   4.800 1.00 . B B .  59 THR OG1  1 1 
       12 24414 2 2 37 PHE C    C  66.472  -8.392  10.077 1.00 . B B .  60 PHE C    1 1 
       12 24415 2 2 37 PHE CA   C  66.321  -8.404   8.560 1.00 . B B .  60 PHE CA   1 1 
       12 24416 2 2 37 PHE CB   C  65.069  -9.199   8.186 1.00 . B B .  60 PHE CB   1 1 
       12 24417 2 2 37 PHE CD1  C  63.204  -7.507   8.093 1.00 . B B .  60 PHE CD1  1 1 
       12 24418 2 2 37 PHE CD2  C  63.376  -8.950  10.036 1.00 . B B .  60 PHE CD2  1 1 
       12 24419 2 2 37 PHE CE1  C  62.076  -6.893   8.650 1.00 . B B .  60 PHE CE1  1 1 
       12 24420 2 2 37 PHE CE2  C  62.248  -8.334  10.592 1.00 . B B .  60 PHE CE2  1 1 
       12 24421 2 2 37 PHE CG   C  63.853  -8.537   8.785 1.00 . B B .  60 PHE CG   1 1 
       12 24422 2 2 37 PHE CZ   C  61.599  -7.305   9.899 1.00 . B B .  60 PHE CZ   1 1 
       12 24423 2 2 37 PHE H    H  67.625  -9.858   7.935 1.00 . B B .  60 PHE H    1 1 
       12 24424 2 2 37 PHE HA   H  66.209  -7.390   8.209 1.00 . B B .  60 PHE HA   1 1 
       12 24425 2 2 37 PHE HB2  H  64.970  -9.231   7.112 1.00 . B B .  60 PHE HB2  1 1 
       12 24426 2 2 37 PHE HB3  H  65.155 -10.204   8.572 1.00 . B B .  60 PHE HB3  1 1 
       12 24427 2 2 37 PHE HD1  H  63.573  -7.190   7.128 1.00 . B B .  60 PHE HD1  1 1 
       12 24428 2 2 37 PHE HD2  H  63.878  -9.743  10.569 1.00 . B B .  60 PHE HD2  1 1 
       12 24429 2 2 37 PHE HE1  H  61.576  -6.098   8.115 1.00 . B B .  60 PHE HE1  1 1 
       12 24430 2 2 37 PHE HE2  H  61.882  -8.652  11.557 1.00 . B B .  60 PHE HE2  1 1 
       12 24431 2 2 37 PHE HZ   H  60.729  -6.831  10.328 1.00 . B B .  60 PHE HZ   1 1 
       12 24432 2 2 37 PHE N    N  67.582  -8.880   7.938 1.00 . B B .  60 PHE N    1 1 
       12 24433 2 2 37 PHE O    O  66.757  -9.423  10.688 1.00 . B B .  60 PHE O    1 1 
       12 24434 2 2 38 LEU C    C  65.027  -6.860  12.752 1.00 . B B .  61 LEU C    1 1 
       12 24435 2 2 38 LEU CA   C  66.400  -7.083  12.125 1.00 . B B .  61 LEU CA   1 1 
       12 24436 2 2 38 LEU CB   C  67.315  -5.902  12.461 1.00 . B B .  61 LEU CB   1 1 
       12 24437 2 2 38 LEU CD1  C  69.582  -4.908  12.102 1.00 . B B .  61 LEU CD1  1 1 
       12 24438 2 2 38 LEU CD2  C  69.335  -7.383  12.344 1.00 . B B .  61 LEU CD2  1 1 
       12 24439 2 2 38 LEU CG   C  68.683  -6.108  11.801 1.00 . B B .  61 LEU CG   1 1 
       12 24440 2 2 38 LEU H    H  66.058  -6.435  10.136 1.00 . B B .  61 LEU H    1 1 
       12 24441 2 2 38 LEU HA   H  66.826  -7.985  12.534 1.00 . B B .  61 LEU HA   1 1 
       12 24442 2 2 38 LEU HB2  H  66.871  -4.988  12.092 1.00 . B B .  61 LEU HB2  1 1 
       12 24443 2 2 38 LEU HB3  H  67.440  -5.835  13.533 1.00 . B B .  61 LEU HB3  1 1 
       12 24444 2 2 38 LEU HD11 H  69.331  -4.504  13.071 1.00 . B B .  61 LEU HD11 1 1 
       12 24445 2 2 38 LEU HD12 H  69.435  -4.150  11.347 1.00 . B B .  61 LEU HD12 1 1 
       12 24446 2 2 38 LEU HD13 H  70.615  -5.224  12.100 1.00 . B B .  61 LEU HD13 1 1 
       12 24447 2 2 38 LEU HD21 H  69.050  -8.223  11.728 1.00 . B B .  61 LEU HD21 1 1 
       12 24448 2 2 38 LEU HD22 H  69.009  -7.554  13.359 1.00 . B B .  61 LEU HD22 1 1 
       12 24449 2 2 38 LEU HD23 H  70.410  -7.272  12.326 1.00 . B B .  61 LEU HD23 1 1 
       12 24450 2 2 38 LEU HG   H  68.552  -6.197  10.732 1.00 . B B .  61 LEU HG   1 1 
       12 24451 2 2 38 LEU N    N  66.281  -7.221  10.677 1.00 . B B .  61 LEU N    1 1 
       12 24452 2 2 38 LEU O    O  64.192  -6.142  12.202 1.00 . B B .  61 LEU O    1 1 
       12 24453 2 2 39 ARG C    C  63.171  -5.878  14.759 1.00 . B B .  62 ARG C    1 1 
       12 24454 2 2 39 ARG CA   C  63.529  -7.349  14.595 1.00 . B B .  62 ARG CA   1 1 
       12 24455 2 2 39 ARG CB   C  63.613  -8.015  15.972 1.00 . B B .  62 ARG CB   1 1 
       12 24456 2 2 39 ARG CD   C  64.109 -10.212  14.893 1.00 . B B .  62 ARG CD   1 1 
       12 24457 2 2 39 ARG CG   C  63.183  -9.480  15.866 1.00 . B B .  62 ARG CG   1 1 
       12 24458 2 2 39 ARG CZ   C  64.599 -12.497  14.235 1.00 . B B .  62 ARG CZ   1 1 
       12 24459 2 2 39 ARG H    H  65.502  -8.043  14.294 1.00 . B B .  62 ARG H    1 1 
       12 24460 2 2 39 ARG HA   H  62.761  -7.837  14.015 1.00 . B B .  62 ARG HA   1 1 
       12 24461 2 2 39 ARG HB2  H  64.631  -7.965  16.332 1.00 . B B .  62 ARG HB2  1 1 
       12 24462 2 2 39 ARG HB3  H  62.962  -7.500  16.661 1.00 . B B .  62 ARG HB3  1 1 
       12 24463 2 2 39 ARG HD2  H  63.880  -9.904  13.884 1.00 . B B .  62 ARG HD2  1 1 
       12 24464 2 2 39 ARG HD3  H  65.135  -9.961  15.119 1.00 . B B .  62 ARG HD3  1 1 
       12 24465 2 2 39 ARG HE   H  63.292 -12.006  15.669 1.00 . B B .  62 ARG HE   1 1 
       12 24466 2 2 39 ARG HG2  H  63.246  -9.943  16.840 1.00 . B B .  62 ARG HG2  1 1 
       12 24467 2 2 39 ARG HG3  H  62.167  -9.534  15.504 1.00 . B B .  62 ARG HG3  1 1 
       12 24468 2 2 39 ARG HH11 H  65.585 -11.053  13.258 1.00 . B B .  62 ARG HH11 1 1 
       12 24469 2 2 39 ARG HH12 H  65.952 -12.675  12.770 1.00 . B B .  62 ARG HH12 1 1 
       12 24470 2 2 39 ARG HH21 H  63.770 -14.133  15.036 1.00 . B B .  62 ARG HH21 1 1 
       12 24471 2 2 39 ARG HH22 H  64.925 -14.418  13.776 1.00 . B B .  62 ARG HH22 1 1 
       12 24472 2 2 39 ARG N    N  64.803  -7.484  13.904 1.00 . B B .  62 ARG N    1 1 
       12 24473 2 2 39 ARG NE   N  63.925 -11.654  15.010 1.00 . B B .  62 ARG NE   1 1 
       12 24474 2 2 39 ARG NH1  N  65.444 -12.039  13.352 1.00 . B B .  62 ARG NH1  1 1 
       12 24475 2 2 39 ARG NH2  N  64.417 -13.783  14.359 1.00 . B B .  62 ARG NH2  1 1 
       12 24476 2 2 39 ARG O    O  64.019  -5.056  15.106 1.00 . B B .  62 ARG O    1 1 
       12 24477 2 2 40 MET C    C  60.165  -4.118  15.470 1.00 . B B .  63 MET C    1 1 
       12 24478 2 2 40 MET CA   C  61.426  -4.187  14.613 1.00 . B B .  63 MET CA   1 1 
       12 24479 2 2 40 MET CB   C  61.132  -3.625  13.220 1.00 . B B .  63 MET CB   1 1 
       12 24480 2 2 40 MET CE   C  63.176  -3.127  10.526 1.00 . B B .  63 MET CE   1 1 
       12 24481 2 2 40 MET CG   C  62.080  -2.462  12.919 1.00 . B B .  63 MET CG   1 1 
       12 24482 2 2 40 MET H    H  61.286  -6.266  14.227 1.00 . B B .  63 MET H    1 1 
       12 24483 2 2 40 MET HA   H  62.191  -3.583  15.077 1.00 . B B .  63 MET HA   1 1 
       12 24484 2 2 40 MET HB2  H  61.272  -4.402  12.483 1.00 . B B .  63 MET HB2  1 1 
       12 24485 2 2 40 MET HB3  H  60.112  -3.272  13.181 1.00 . B B .  63 MET HB3  1 1 
       12 24486 2 2 40 MET HE1  H  64.163  -2.756  10.769 1.00 . B B .  63 MET HE1  1 1 
       12 24487 2 2 40 MET HE2  H  63.076  -3.198   9.456 1.00 . B B .  63 MET HE2  1 1 
       12 24488 2 2 40 MET HE3  H  63.034  -4.105  10.967 1.00 . B B .  63 MET HE3  1 1 
       12 24489 2 2 40 MET HG2  H  61.820  -1.622  13.543 1.00 . B B .  63 MET HG2  1 1 
       12 24490 2 2 40 MET HG3  H  63.097  -2.762  13.122 1.00 . B B .  63 MET HG3  1 1 
       12 24491 2 2 40 MET N    N  61.907  -5.560  14.502 1.00 . B B .  63 MET N    1 1 
       12 24492 2 2 40 MET O    O  59.511  -5.131  15.720 1.00 . B B .  63 MET O    1 1 
       12 24493 2 2 40 MET SD   S  61.929  -1.990  11.179 1.00 . B B .  63 MET SD   1 1 
       12 24494 2 2 41 ASP C    C  57.403  -2.916  15.901 1.00 . B B .  64 ASP C    1 1 
       12 24495 2 2 41 ASP CA   C  58.653  -2.700  16.743 1.00 . B B .  64 ASP CA   1 1 
       12 24496 2 2 41 ASP CB   C  58.701  -1.318  17.394 1.00 . B B .  64 ASP CB   1 1 
       12 24497 2 2 41 ASP CG   C  59.768  -1.289  18.484 1.00 . B B .  64 ASP CG   1 1 
       12 24498 2 2 41 ASP H    H  60.392  -2.143  15.682 1.00 . B B .  64 ASP H    1 1 
       12 24499 2 2 41 ASP HA   H  58.633  -3.452  17.518 1.00 . B B .  64 ASP HA   1 1 
       12 24500 2 2 41 ASP HB2  H  58.933  -0.576  16.645 1.00 . B B .  64 ASP HB2  1 1 
       12 24501 2 2 41 ASP HB3  H  57.738  -1.097  17.831 1.00 . B B .  64 ASP HB3  1 1 
       12 24502 2 2 41 ASP N    N  59.832  -2.909  15.916 1.00 . B B .  64 ASP N    1 1 
       12 24503 2 2 41 ASP O    O  57.466  -2.945  14.674 1.00 . B B .  64 ASP O    1 1 
       12 24504 2 2 41 ASP OD1  O  60.209  -2.355  18.883 1.00 . B B .  64 ASP OD1  1 1 
       12 24505 2 2 41 ASP OD2  O  60.129  -0.202  18.903 1.00 . B B .  64 ASP OD2  1 1 
       12 24506 2 2 42 ASN C    C  54.734  -1.944  14.977 1.00 . B B .  65 ASN C    1 1 
       12 24507 2 2 42 ASN CA   C  54.992  -3.145  15.875 1.00 . B B .  65 ASN CA   1 1 
       12 24508 2 2 42 ASN CB   C  53.849  -3.277  16.887 1.00 . B B .  65 ASN CB   1 1 
       12 24509 2 2 42 ASN CG   C  54.411  -3.294  18.307 1.00 . B B .  65 ASN CG   1 1 
       12 24510 2 2 42 ASN H    H  56.279  -2.977  17.549 1.00 . B B .  65 ASN H    1 1 
       12 24511 2 2 42 ASN HA   H  55.023  -4.032  15.265 1.00 . B B .  65 ASN HA   1 1 
       12 24512 2 2 42 ASN HB2  H  53.174  -2.440  16.781 1.00 . B B .  65 ASN HB2  1 1 
       12 24513 2 2 42 ASN HB3  H  53.311  -4.197  16.706 1.00 . B B .  65 ASN HB3  1 1 
       12 24514 2 2 42 ASN HD21 H  54.622  -1.323  18.409 1.00 . B B .  65 ASN HD21 1 1 
       12 24515 2 2 42 ASN HD22 H  55.100  -2.175  19.796 1.00 . B B .  65 ASN HD22 1 1 
       12 24516 2 2 42 ASN N    N  56.263  -3.004  16.572 1.00 . B B .  65 ASN N    1 1 
       12 24517 2 2 42 ASN ND2  N  54.738  -2.171  18.885 1.00 . B B .  65 ASN ND2  1 1 
       12 24518 2 2 42 ASN O    O  54.341  -2.095  13.820 1.00 . B B .  65 ASN O    1 1 
       12 24519 2 2 42 ASN OD1  O  54.565  -4.362  18.901 1.00 . B B .  65 ASN OD1  1 1 
       12 24520 2 2 43 ASN C    C  55.666   0.496  13.518 1.00 . B B .  66 ASN C    1 1 
       12 24521 2 2 43 ASN CA   C  54.746   0.463  14.734 1.00 . B B .  66 ASN CA   1 1 
       12 24522 2 2 43 ASN CB   C  55.020   1.688  15.612 1.00 . B B .  66 ASN CB   1 1 
       12 24523 2 2 43 ASN CG   C  55.825   1.287  16.843 1.00 . B B .  66 ASN CG   1 1 
       12 24524 2 2 43 ASN H    H  55.276  -0.689  16.430 1.00 . B B .  66 ASN H    1 1 
       12 24525 2 2 43 ASN HA   H  53.722   0.494  14.403 1.00 . B B .  66 ASN HA   1 1 
       12 24526 2 2 43 ASN HB2  H  55.579   2.418  15.042 1.00 . B B .  66 ASN HB2  1 1 
       12 24527 2 2 43 ASN HB3  H  54.082   2.121  15.922 1.00 . B B .  66 ASN HB3  1 1 
       12 24528 2 2 43 ASN HD21 H  57.520   2.091  16.184 1.00 . B B .  66 ASN HD21 1 1 
       12 24529 2 2 43 ASN HD22 H  57.614   1.347  17.707 1.00 . B B .  66 ASN HD22 1 1 
       12 24530 2 2 43 ASN N    N  54.961  -0.751  15.509 1.00 . B B .  66 ASN N    1 1 
       12 24531 2 2 43 ASN ND2  N  57.092   1.600  16.917 1.00 . B B .  66 ASN ND2  1 1 
       12 24532 2 2 43 ASN O    O  55.223   0.752  12.398 1.00 . B B .  66 ASN O    1 1 
       12 24533 2 2 43 ASN OD1  O  55.287   0.676  17.765 1.00 . B B .  66 ASN OD1  1 1 
       12 24534 2 2 44 ALA C    C  57.585  -0.874  11.652 1.00 . B B .  67 ALA C    1 1 
       12 24535 2 2 44 ALA CA   C  57.915   0.223  12.655 1.00 . B B .  67 ALA CA   1 1 
       12 24536 2 2 44 ALA CB   C  59.326   0.019  13.209 1.00 . B B .  67 ALA CB   1 1 
       12 24537 2 2 44 ALA H    H  57.241   0.011  14.657 1.00 . B B .  67 ALA H    1 1 
       12 24538 2 2 44 ALA HA   H  57.871   1.181  12.151 1.00 . B B .  67 ALA HA   1 1 
       12 24539 2 2 44 ALA HB1  H  60.030  -0.033  12.392 1.00 . B B .  67 ALA HB1  1 1 
       12 24540 2 2 44 ALA HB2  H  59.360  -0.901  13.774 1.00 . B B .  67 ALA HB2  1 1 
       12 24541 2 2 44 ALA HB3  H  59.583   0.846  13.855 1.00 . B B .  67 ALA HB3  1 1 
       12 24542 2 2 44 ALA N    N  56.946   0.223  13.745 1.00 . B B .  67 ALA N    1 1 
       12 24543 2 2 44 ALA O    O  57.733  -0.692  10.443 1.00 . B B .  67 ALA O    1 1 
       12 24544 2 2 45 ALA C    C  55.653  -2.828  10.461 1.00 . B B .  68 ALA C    1 1 
       12 24545 2 2 45 ALA CA   C  56.869  -3.166  11.314 1.00 . B B .  68 ALA CA   1 1 
       12 24546 2 2 45 ALA CB   C  56.585  -4.397  12.173 1.00 . B B .  68 ALA CB   1 1 
       12 24547 2 2 45 ALA H    H  57.036  -2.103  13.136 1.00 . B B .  68 ALA H    1 1 
       12 24548 2 2 45 ALA HA   H  57.704  -3.380  10.664 1.00 . B B .  68 ALA HA   1 1 
       12 24549 2 2 45 ALA HB1  H  55.952  -4.118  13.002 1.00 . B B .  68 ALA HB1  1 1 
       12 24550 2 2 45 ALA HB2  H  57.517  -4.793  12.549 1.00 . B B .  68 ALA HB2  1 1 
       12 24551 2 2 45 ALA HB3  H  56.089  -5.147  11.574 1.00 . B B .  68 ALA HB3  1 1 
       12 24552 2 2 45 ALA N    N  57.136  -2.016  12.164 1.00 . B B .  68 ALA N    1 1 
       12 24553 2 2 45 ALA O    O  55.578  -3.203   9.291 1.00 . B B .  68 ALA O    1 1 
       12 24554 2 2 46 ALA C    C  53.825  -0.876   9.127 1.00 . B B .  69 ALA C    1 1 
       12 24555 2 2 46 ALA CA   C  53.487  -1.741  10.337 1.00 . B B .  69 ALA CA   1 1 
       12 24556 2 2 46 ALA CB   C  52.550  -0.970  11.273 1.00 . B B .  69 ALA CB   1 1 
       12 24557 2 2 46 ALA H    H  54.807  -1.846  11.994 1.00 . B B .  69 ALA H    1 1 
       12 24558 2 2 46 ALA HA   H  52.987  -2.632  10.001 1.00 . B B .  69 ALA HA   1 1 
       12 24559 2 2 46 ALA HB1  H  53.122  -0.255  11.848 1.00 . B B .  69 ALA HB1  1 1 
       12 24560 2 2 46 ALA HB2  H  52.064  -1.664  11.943 1.00 . B B .  69 ALA HB2  1 1 
       12 24561 2 2 46 ALA HB3  H  51.805  -0.449  10.690 1.00 . B B .  69 ALA HB3  1 1 
       12 24562 2 2 46 ALA N    N  54.698  -2.118  11.056 1.00 . B B .  69 ALA N    1 1 
       12 24563 2 2 46 ALA O    O  53.242  -1.040   8.053 1.00 . B B .  69 ALA O    1 1 
       12 24564 2 2 47 ILE C    C  55.732   0.121   7.059 1.00 . B B .  70 ILE C    1 1 
       12 24565 2 2 47 ILE CA   C  55.163   0.929   8.215 1.00 . B B .  70 ILE CA   1 1 
       12 24566 2 2 47 ILE CB   C  56.212   1.934   8.713 1.00 . B B .  70 ILE CB   1 1 
       12 24567 2 2 47 ILE CD1  C  54.366   3.561   9.272 1.00 . B B .  70 ILE CD1  1 1 
       12 24568 2 2 47 ILE CG1  C  55.601   2.827   9.801 1.00 . B B .  70 ILE CG1  1 1 
       12 24569 2 2 47 ILE CG2  C  56.701   2.798   7.553 1.00 . B B .  70 ILE CG2  1 1 
       12 24570 2 2 47 ILE H    H  55.191   0.130  10.180 1.00 . B B .  70 ILE H    1 1 
       12 24571 2 2 47 ILE HA   H  54.297   1.462   7.857 1.00 . B B .  70 ILE HA   1 1 
       12 24572 2 2 47 ILE HB   H  57.048   1.390   9.128 1.00 . B B .  70 ILE HB   1 1 
       12 24573 2 2 47 ILE HD11 H  54.265   4.500   9.793 1.00 . B B .  70 ILE HD11 1 1 
       12 24574 2 2 47 ILE HD12 H  53.491   2.953   9.447 1.00 . B B .  70 ILE HD12 1 1 
       12 24575 2 2 47 ILE HD13 H  54.467   3.744   8.212 1.00 . B B .  70 ILE HD13 1 1 
       12 24576 2 2 47 ILE HG12 H  55.311   2.217  10.638 1.00 . B B .  70 ILE HG12 1 1 
       12 24577 2 2 47 ILE HG13 H  56.334   3.554  10.123 1.00 . B B .  70 ILE HG13 1 1 
       12 24578 2 2 47 ILE HG21 H  57.072   3.736   7.938 1.00 . B B .  70 ILE HG21 1 1 
       12 24579 2 2 47 ILE HG22 H  55.882   2.986   6.875 1.00 . B B .  70 ILE HG22 1 1 
       12 24580 2 2 47 ILE HG23 H  57.493   2.285   7.027 1.00 . B B .  70 ILE HG23 1 1 
       12 24581 2 2 47 ILE N    N  54.765   0.042   9.305 1.00 . B B .  70 ILE N    1 1 
       12 24582 2 2 47 ILE O    O  55.376   0.336   5.902 1.00 . B B .  70 ILE O    1 1 
       12 24583 2 2 48 LYS C    C  56.135  -2.463   5.644 1.00 . B B .  71 LYS C    1 1 
       12 24584 2 2 48 LYS CA   C  57.211  -1.649   6.348 1.00 . B B .  71 LYS CA   1 1 
       12 24585 2 2 48 LYS CB   C  58.245  -2.583   6.967 1.00 . B B .  71 LYS CB   1 1 
       12 24586 2 2 48 LYS CD   C  60.520  -2.703   8.011 1.00 . B B .  71 LYS CD   1 1 
       12 24587 2 2 48 LYS CE   C  61.320  -3.447   6.938 1.00 . B B .  71 LYS CE   1 1 
       12 24588 2 2 48 LYS CG   C  59.490  -1.783   7.355 1.00 . B B .  71 LYS CG   1 1 
       12 24589 2 2 48 LYS H    H  56.857  -0.945   8.316 1.00 . B B .  71 LYS H    1 1 
       12 24590 2 2 48 LYS HA   H  57.701  -1.014   5.624 1.00 . B B .  71 LYS HA   1 1 
       12 24591 2 2 48 LYS HB2  H  57.822  -3.046   7.850 1.00 . B B .  71 LYS HB2  1 1 
       12 24592 2 2 48 LYS HB3  H  58.507  -3.343   6.252 1.00 . B B .  71 LYS HB3  1 1 
       12 24593 2 2 48 LYS HD2  H  61.192  -2.110   8.611 1.00 . B B .  71 LYS HD2  1 1 
       12 24594 2 2 48 LYS HD3  H  60.012  -3.419   8.640 1.00 . B B .  71 LYS HD3  1 1 
       12 24595 2 2 48 LYS HE2  H  62.044  -4.095   7.415 1.00 . B B .  71 LYS HE2  1 1 
       12 24596 2 2 48 LYS HE3  H  60.658  -4.041   6.326 1.00 . B B .  71 LYS HE3  1 1 
       12 24597 2 2 48 LYS HG2  H  59.920  -1.339   6.468 1.00 . B B .  71 LYS HG2  1 1 
       12 24598 2 2 48 LYS HG3  H  59.215  -1.003   8.049 1.00 . B B .  71 LYS HG3  1 1 
       12 24599 2 2 48 LYS HZ1  H  62.838  -2.918   5.613 1.00 . B B .  71 LYS HZ1  1 1 
       12 24600 2 2 48 LYS HZ2  H  62.382  -1.677   6.682 1.00 . B B .  71 LYS HZ2  1 1 
       12 24601 2 2 48 LYS HZ3  H  61.381  -2.081   5.370 1.00 . B B .  71 LYS HZ3  1 1 
       12 24602 2 2 48 LYS N    N  56.610  -0.813   7.377 1.00 . B B .  71 LYS N    1 1 
       12 24603 2 2 48 LYS NZ   N  62.035  -2.456   6.086 1.00 . B B .  71 LYS NZ   1 1 
       12 24604 2 2 48 LYS O    O  56.176  -2.647   4.428 1.00 . B B .  71 LYS O    1 1 
       12 24605 2 2 49 ALA C    C  53.293  -2.905   4.861 1.00 . B B .  72 ALA C    1 1 
       12 24606 2 2 49 ALA CA   C  54.084  -3.737   5.859 1.00 . B B .  72 ALA CA   1 1 
       12 24607 2 2 49 ALA CB   C  53.156  -4.220   6.975 1.00 . B B .  72 ALA CB   1 1 
       12 24608 2 2 49 ALA H    H  55.187  -2.767   7.381 1.00 . B B .  72 ALA H    1 1 
       12 24609 2 2 49 ALA HA   H  54.499  -4.597   5.351 1.00 . B B .  72 ALA HA   1 1 
       12 24610 2 2 49 ALA HB1  H  53.621  -4.039   7.932 1.00 . B B .  72 ALA HB1  1 1 
       12 24611 2 2 49 ALA HB2  H  52.969  -5.276   6.857 1.00 . B B .  72 ALA HB2  1 1 
       12 24612 2 2 49 ALA HB3  H  52.222  -3.679   6.921 1.00 . B B .  72 ALA HB3  1 1 
       12 24613 2 2 49 ALA N    N  55.169  -2.948   6.420 1.00 . B B .  72 ALA N    1 1 
       12 24614 2 2 49 ALA O    O  52.913  -3.392   3.798 1.00 . B B .  72 ALA O    1 1 
       12 24615 2 2 50 LEU C    C  53.054  -0.551   3.011 1.00 . B B .  73 LEU C    1 1 
       12 24616 2 2 50 LEU CA   C  52.293  -0.765   4.318 1.00 . B B .  73 LEU CA   1 1 
       12 24617 2 2 50 LEU CB   C  52.048   0.583   5.003 1.00 . B B .  73 LEU CB   1 1 
       12 24618 2 2 50 LEU CD1  C  49.887   0.884   3.768 1.00 . B B .  73 LEU CD1  1 1 
       12 24619 2 2 50 LEU CD2  C  51.042   2.863   4.758 1.00 . B B .  73 LEU CD2  1 1 
       12 24620 2 2 50 LEU CG   C  51.249   1.509   4.077 1.00 . B B .  73 LEU CG   1 1 
       12 24621 2 2 50 LEU H    H  53.371  -1.295   6.075 1.00 . B B .  73 LEU H    1 1 
       12 24622 2 2 50 LEU HA   H  51.342  -1.227   4.098 1.00 . B B .  73 LEU HA   1 1 
       12 24623 2 2 50 LEU HB2  H  51.497   0.423   5.919 1.00 . B B .  73 LEU HB2  1 1 
       12 24624 2 2 50 LEU HB3  H  52.998   1.042   5.233 1.00 . B B .  73 LEU HB3  1 1 
       12 24625 2 2 50 LEU HD11 H  49.577   0.266   4.598 1.00 . B B .  73 LEU HD11 1 1 
       12 24626 2 2 50 LEU HD12 H  49.967   0.278   2.879 1.00 . B B .  73 LEU HD12 1 1 
       12 24627 2 2 50 LEU HD13 H  49.158   1.665   3.607 1.00 . B B .  73 LEU HD13 1 1 
       12 24628 2 2 50 LEU HD21 H  50.852   3.615   4.006 1.00 . B B .  73 LEU HD21 1 1 
       12 24629 2 2 50 LEU HD22 H  51.931   3.125   5.313 1.00 . B B .  73 LEU HD22 1 1 
       12 24630 2 2 50 LEU HD23 H  50.200   2.806   5.432 1.00 . B B .  73 LEU HD23 1 1 
       12 24631 2 2 50 LEU HG   H  51.790   1.656   3.158 1.00 . B B .  73 LEU HG   1 1 
       12 24632 2 2 50 LEU N    N  53.045  -1.643   5.207 1.00 . B B .  73 LEU N    1 1 
       12 24633 2 2 50 LEU O    O  52.474  -0.591   1.926 1.00 . B B .  73 LEU O    1 1 
       12 24634 2 2 51 GLU C    C  55.209  -1.329   1.063 1.00 . B B .  74 GLU C    1 1 
       12 24635 2 2 51 GLU CA   C  55.184  -0.089   1.946 1.00 . B B .  74 GLU CA   1 1 
       12 24636 2 2 51 GLU CB   C  56.611   0.265   2.373 1.00 . B B .  74 GLU CB   1 1 
       12 24637 2 2 51 GLU CD   C  58.011   1.951   3.579 1.00 . B B .  74 GLU CD   1 1 
       12 24638 2 2 51 GLU CG   C  56.626   1.654   3.013 1.00 . B B .  74 GLU CG   1 1 
       12 24639 2 2 51 GLU H    H  54.763  -0.298   4.015 1.00 . B B .  74 GLU H    1 1 
       12 24640 2 2 51 GLU HA   H  54.772   0.732   1.376 1.00 . B B .  74 GLU HA   1 1 
       12 24641 2 2 51 GLU HB2  H  56.961  -0.465   3.088 1.00 . B B .  74 GLU HB2  1 1 
       12 24642 2 2 51 GLU HB3  H  57.258   0.260   1.509 1.00 . B B .  74 GLU HB3  1 1 
       12 24643 2 2 51 GLU HG2  H  56.375   2.395   2.269 1.00 . B B .  74 GLU HG2  1 1 
       12 24644 2 2 51 GLU HG3  H  55.900   1.687   3.812 1.00 . B B .  74 GLU HG3  1 1 
       12 24645 2 2 51 GLU N    N  54.355  -0.317   3.125 1.00 . B B .  74 GLU N    1 1 
       12 24646 2 2 51 GLU O    O  55.139  -1.221  -0.158 1.00 . B B .  74 GLU O    1 1 
       12 24647 2 2 51 GLU OE1  O  58.806   1.029   3.664 1.00 . B B .  74 GLU OE1  1 1 
       12 24648 2 2 51 GLU OE2  O  58.257   3.098   3.916 1.00 . B B .  74 GLU OE2  1 1 
       12 24649 2 2 52 LEU C    C  54.046  -3.915   0.130 1.00 . B B .  75 LEU C    1 1 
       12 24650 2 2 52 LEU CA   C  55.322  -3.759   0.942 1.00 . B B .  75 LEU CA   1 1 
       12 24651 2 2 52 LEU CB   C  55.465  -4.926   1.922 1.00 . B B .  75 LEU CB   1 1 
       12 24652 2 2 52 LEU CD1  C  56.912  -5.713   3.806 1.00 . B B .  75 LEU CD1  1 1 
       12 24653 2 2 52 LEU CD2  C  57.839  -5.665   1.492 1.00 . B B .  75 LEU CD2  1 1 
       12 24654 2 2 52 LEU CG   C  56.895  -4.954   2.478 1.00 . B B .  75 LEU CG   1 1 
       12 24655 2 2 52 LEU H    H  55.342  -2.520   2.667 1.00 . B B .  75 LEU H    1 1 
       12 24656 2 2 52 LEU HA   H  56.163  -3.756   0.271 1.00 . B B .  75 LEU HA   1 1 
       12 24657 2 2 52 LEU HB2  H  54.766  -4.795   2.740 1.00 . B B .  75 LEU HB2  1 1 
       12 24658 2 2 52 LEU HB3  H  55.254  -5.853   1.414 1.00 . B B .  75 LEU HB3  1 1 
       12 24659 2 2 52 LEU HD11 H  56.133  -6.463   3.803 1.00 . B B .  75 LEU HD11 1 1 
       12 24660 2 2 52 LEU HD12 H  56.745  -5.023   4.618 1.00 . B B .  75 LEU HD12 1 1 
       12 24661 2 2 52 LEU HD13 H  57.872  -6.193   3.932 1.00 . B B .  75 LEU HD13 1 1 
       12 24662 2 2 52 LEU HD21 H  57.404  -6.603   1.177 1.00 . B B .  75 LEU HD21 1 1 
       12 24663 2 2 52 LEU HD22 H  58.784  -5.859   1.981 1.00 . B B .  75 LEU HD22 1 1 
       12 24664 2 2 52 LEU HD23 H  58.009  -5.040   0.627 1.00 . B B .  75 LEU HD23 1 1 
       12 24665 2 2 52 LEU HG   H  57.234  -3.942   2.632 1.00 . B B .  75 LEU HG   1 1 
       12 24666 2 2 52 LEU N    N  55.293  -2.501   1.688 1.00 . B B .  75 LEU N    1 1 
       12 24667 2 2 52 LEU O    O  54.081  -4.357  -1.017 1.00 . B B .  75 LEU O    1 1 
       12 24668 2 2 53 TYR C    C  51.660  -2.742  -1.203 1.00 . B B .  76 TYR C    1 1 
       12 24669 2 2 53 TYR CA   C  51.642  -3.619   0.043 1.00 . B B .  76 TYR CA   1 1 
       12 24670 2 2 53 TYR CB   C  50.514  -3.185   0.977 1.00 . B B .  76 TYR CB   1 1 
       12 24671 2 2 53 TYR CD1  C  48.575  -4.455  -0.018 1.00 . B B .  76 TYR CD1  1 1 
       12 24672 2 2 53 TYR CD2  C  48.615  -2.039  -0.214 1.00 . B B .  76 TYR CD2  1 1 
       12 24673 2 2 53 TYR CE1  C  47.359  -4.492  -0.709 1.00 . B B .  76 TYR CE1  1 1 
       12 24674 2 2 53 TYR CE2  C  47.398  -2.076  -0.905 1.00 . B B .  76 TYR CE2  1 1 
       12 24675 2 2 53 TYR CG   C  49.203  -3.229   0.230 1.00 . B B .  76 TYR CG   1 1 
       12 24676 2 2 53 TYR CZ   C  46.769  -3.303  -1.153 1.00 . B B .  76 TYR CZ   1 1 
       12 24677 2 2 53 TYR H    H  52.962  -3.185   1.640 1.00 . B B .  76 TYR H    1 1 
       12 24678 2 2 53 TYR HA   H  51.474  -4.644  -0.258 1.00 . B B .  76 TYR HA   1 1 
       12 24679 2 2 53 TYR HB2  H  50.469  -3.856   1.822 1.00 . B B .  76 TYR HB2  1 1 
       12 24680 2 2 53 TYR HB3  H  50.699  -2.179   1.323 1.00 . B B .  76 TYR HB3  1 1 
       12 24681 2 2 53 TYR HD1  H  49.030  -5.373   0.325 1.00 . B B .  76 TYR HD1  1 1 
       12 24682 2 2 53 TYR HD2  H  49.099  -1.094  -0.022 1.00 . B B .  76 TYR HD2  1 1 
       12 24683 2 2 53 TYR HE1  H  46.874  -5.439  -0.900 1.00 . B B .  76 TYR HE1  1 1 
       12 24684 2 2 53 TYR HE2  H  46.945  -1.158  -1.247 1.00 . B B .  76 TYR HE2  1 1 
       12 24685 2 2 53 TYR HH   H  45.365  -4.257  -2.027 1.00 . B B .  76 TYR HH   1 1 
       12 24686 2 2 53 TYR N    N  52.926  -3.535   0.725 1.00 . B B .  76 TYR N    1 1 
       12 24687 2 2 53 TYR O    O  51.164  -3.131  -2.256 1.00 . B B .  76 TYR O    1 1 
       12 24688 2 2 53 TYR OH   O  45.570  -3.339  -1.834 1.00 . B B .  76 TYR OH   1 1 
       12 24689 2 2 54 LYS C    C  53.028  -1.266  -3.373 1.00 . B B .  77 LYS C    1 1 
       12 24690 2 2 54 LYS CA   C  52.306  -0.623  -2.193 1.00 . B B .  77 LYS CA   1 1 
       12 24691 2 2 54 LYS CB   C  53.055   0.643  -1.763 1.00 . B B .  77 LYS CB   1 1 
       12 24692 2 2 54 LYS CD   C  53.904   2.881  -2.540 1.00 . B B .  77 LYS CD   1 1 
       12 24693 2 2 54 LYS CE   C  53.678   4.007  -3.550 1.00 . B B .  77 LYS CE   1 1 
       12 24694 2 2 54 LYS CG   C  53.054   1.663  -2.909 1.00 . B B .  77 LYS CG   1 1 
       12 24695 2 2 54 LYS H    H  52.615  -1.293  -0.206 1.00 . B B .  77 LYS H    1 1 
       12 24696 2 2 54 LYS HA   H  51.307  -0.354  -2.493 1.00 . B B .  77 LYS HA   1 1 
       12 24697 2 2 54 LYS HB2  H  52.565   1.063  -0.901 1.00 . B B .  77 LYS HB2  1 1 
       12 24698 2 2 54 LYS HB3  H  54.074   0.386  -1.510 1.00 . B B .  77 LYS HB3  1 1 
       12 24699 2 2 54 LYS HD2  H  53.627   3.224  -1.554 1.00 . B B .  77 LYS HD2  1 1 
       12 24700 2 2 54 LYS HD3  H  54.948   2.602  -2.543 1.00 . B B .  77 LYS HD3  1 1 
       12 24701 2 2 54 LYS HE2  H  53.704   3.608  -4.554 1.00 . B B .  77 LYS HE2  1 1 
       12 24702 2 2 54 LYS HE3  H  52.722   4.473  -3.372 1.00 . B B .  77 LYS HE3  1 1 
       12 24703 2 2 54 LYS HG2  H  53.461   1.208  -3.799 1.00 . B B .  77 LYS HG2  1 1 
       12 24704 2 2 54 LYS HG3  H  52.043   1.981  -3.097 1.00 . B B .  77 LYS HG3  1 1 
       12 24705 2 2 54 LYS HZ1  H  55.256   5.133  -4.304 1.00 . B B .  77 LYS HZ1  1 1 
       12 24706 2 2 54 LYS HZ2  H  55.421   4.716  -2.664 1.00 . B B .  77 LYS HZ2  1 1 
       12 24707 2 2 54 LYS HZ3  H  54.331   5.934  -3.131 1.00 . B B .  77 LYS HZ3  1 1 
       12 24708 2 2 54 LYS N    N  52.236  -1.552  -1.071 1.00 . B B .  77 LYS N    1 1 
       12 24709 2 2 54 LYS NZ   N  54.753   5.023  -3.402 1.00 . B B .  77 LYS NZ   1 1 
       12 24710 2 2 54 LYS O    O  52.587  -1.158  -4.517 1.00 . B B .  77 LYS O    1 1 
       12 24711 2 2 55 ILE C    C  54.405  -4.012  -4.368 1.00 . B B .  78 ILE C    1 1 
       12 24712 2 2 55 ILE CA   C  54.914  -2.599  -4.132 1.00 . B B .  78 ILE CA   1 1 
       12 24713 2 2 55 ILE CB   C  56.393  -2.638  -3.747 1.00 . B B .  78 ILE CB   1 1 
       12 24714 2 2 55 ILE CD1  C  58.019  -3.532  -2.077 1.00 . B B .  78 ILE CD1  1 1 
       12 24715 2 2 55 ILE CG1  C  56.540  -3.286  -2.378 1.00 . B B .  78 ILE CG1  1 1 
       12 24716 2 2 55 ILE CG2  C  56.948  -1.216  -3.693 1.00 . B B .  78 ILE CG2  1 1 
       12 24717 2 2 55 ILE H    H  54.440  -1.989  -2.155 1.00 . B B .  78 ILE H    1 1 
       12 24718 2 2 55 ILE HA   H  54.812  -2.041  -5.045 1.00 . B B .  78 ILE HA   1 1 
       12 24719 2 2 55 ILE HB   H  56.941  -3.215  -4.474 1.00 . B B .  78 ILE HB   1 1 
       12 24720 2 2 55 ILE HD11 H  58.241  -3.193  -1.076 1.00 . B B .  78 ILE HD11 1 1 
       12 24721 2 2 55 ILE HD12 H  58.630  -2.990  -2.785 1.00 . B B .  78 ILE HD12 1 1 
       12 24722 2 2 55 ILE HD13 H  58.233  -4.588  -2.154 1.00 . B B .  78 ILE HD13 1 1 
       12 24723 2 2 55 ILE HG12 H  56.127  -2.625  -1.640 1.00 . B B .  78 ILE HG12 1 1 
       12 24724 2 2 55 ILE HG13 H  56.010  -4.227  -2.362 1.00 . B B .  78 ILE HG13 1 1 
       12 24725 2 2 55 ILE HG21 H  57.956  -1.238  -3.305 1.00 . B B .  78 ILE HG21 1 1 
       12 24726 2 2 55 ILE HG22 H  56.328  -0.612  -3.046 1.00 . B B .  78 ILE HG22 1 1 
       12 24727 2 2 55 ILE HG23 H  56.952  -0.796  -4.685 1.00 . B B .  78 ILE HG23 1 1 
       12 24728 2 2 55 ILE N    N  54.137  -1.938  -3.086 1.00 . B B .  78 ILE N    1 1 
       12 24729 2 2 55 ILE O    O  54.897  -4.724  -5.242 1.00 . B B .  78 ILE O    1 1 
       12 24730 2 2 56 ASN C    C  53.948  -6.796  -3.660 1.00 . B B .  79 ASN C    1 1 
       12 24731 2 2 56 ASN CA   C  52.846  -5.744  -3.711 1.00 . B B .  79 ASN CA   1 1 
       12 24732 2 2 56 ASN CB   C  52.075  -5.864  -5.027 1.00 . B B .  79 ASN CB   1 1 
       12 24733 2 2 56 ASN CG   C  50.933  -4.856  -5.058 1.00 . B B .  79 ASN CG   1 1 
       12 24734 2 2 56 ASN H    H  53.058  -3.802  -2.906 1.00 . B B .  79 ASN H    1 1 
       12 24735 2 2 56 ASN HA   H  52.161  -5.910  -2.891 1.00 . B B .  79 ASN HA   1 1 
       12 24736 2 2 56 ASN HB2  H  52.745  -5.676  -5.853 1.00 . B B .  79 ASN HB2  1 1 
       12 24737 2 2 56 ASN HB3  H  51.671  -6.864  -5.114 1.00 . B B .  79 ASN HB3  1 1 
       12 24738 2 2 56 ASN HD21 H  51.220  -4.369  -6.959 1.00 . B B .  79 ASN HD21 1 1 
       12 24739 2 2 56 ASN HD22 H  49.947  -3.555  -6.186 1.00 . B B .  79 ASN HD22 1 1 
       12 24740 2 2 56 ASN N    N  53.413  -4.412  -3.583 1.00 . B B .  79 ASN N    1 1 
       12 24741 2 2 56 ASN ND2  N  50.679  -4.206  -6.159 1.00 . B B .  79 ASN ND2  1 1 
       12 24742 2 2 56 ASN O    O  53.918  -7.774  -4.405 1.00 . B B .  79 ASN O    1 1 
       12 24743 2 2 56 ASN OD1  O  50.254  -4.655  -4.050 1.00 . B B .  79 ASN OD1  1 1 
       12 24744 2 2 57 ALA C    C  55.485  -8.949  -2.425 1.00 . B B .  80 ALA C    1 1 
       12 24745 2 2 57 ALA CA   C  56.023  -7.536  -2.641 1.00 . B B .  80 ALA CA   1 1 
       12 24746 2 2 57 ALA CB   C  56.904  -7.139  -1.453 1.00 . B B .  80 ALA CB   1 1 
       12 24747 2 2 57 ALA H    H  54.903  -5.791  -2.207 1.00 . B B .  80 ALA H    1 1 
       12 24748 2 2 57 ALA HA   H  56.615  -7.517  -3.541 1.00 . B B .  80 ALA HA   1 1 
       12 24749 2 2 57 ALA HB1  H  56.532  -6.221  -1.022 1.00 . B B .  80 ALA HB1  1 1 
       12 24750 2 2 57 ALA HB2  H  57.919  -6.991  -1.792 1.00 . B B .  80 ALA HB2  1 1 
       12 24751 2 2 57 ALA HB3  H  56.882  -7.921  -0.711 1.00 . B B .  80 ALA HB3  1 1 
       12 24752 2 2 57 ALA N    N  54.921  -6.592  -2.773 1.00 . B B .  80 ALA N    1 1 
       12 24753 2 2 57 ALA O    O  54.522  -9.155  -1.687 1.00 . B B .  80 ALA O    1 1 
       12 24754 2 2 58 LYS C    C  56.028 -11.864  -1.590 1.00 . B B .  81 LYS C    1 1 
       12 24755 2 2 58 LYS CA   C  55.695 -11.307  -2.971 1.00 . B B .  81 LYS CA   1 1 
       12 24756 2 2 58 LYS CB   C  56.397 -12.149  -4.039 1.00 . B B .  81 LYS CB   1 1 
       12 24757 2 2 58 LYS CD   C  56.687 -12.503  -6.497 1.00 . B B .  81 LYS CD   1 1 
       12 24758 2 2 58 LYS CE   C  56.277 -12.015  -7.889 1.00 . B B .  81 LYS CE   1 1 
       12 24759 2 2 58 LYS CG   C  55.967 -11.675  -5.427 1.00 . B B .  81 LYS CG   1 1 
       12 24760 2 2 58 LYS H    H  56.870  -9.689  -3.657 1.00 . B B .  81 LYS H    1 1 
       12 24761 2 2 58 LYS HA   H  54.628 -11.366  -3.126 1.00 . B B .  81 LYS HA   1 1 
       12 24762 2 2 58 LYS HB2  H  57.467 -12.043  -3.935 1.00 . B B .  81 LYS HB2  1 1 
       12 24763 2 2 58 LYS HB3  H  56.124 -13.187  -3.915 1.00 . B B .  81 LYS HB3  1 1 
       12 24764 2 2 58 LYS HD2  H  57.756 -12.396  -6.378 1.00 . B B .  81 LYS HD2  1 1 
       12 24765 2 2 58 LYS HD3  H  56.416 -13.542  -6.390 1.00 . B B .  81 LYS HD3  1 1 
       12 24766 2 2 58 LYS HE2  H  55.213 -12.146  -8.016 1.00 . B B .  81 LYS HE2  1 1 
       12 24767 2 2 58 LYS HE3  H  56.525 -10.969  -7.990 1.00 . B B .  81 LYS HE3  1 1 
       12 24768 2 2 58 LYS HG2  H  54.898 -11.798  -5.532 1.00 . B B .  81 LYS HG2  1 1 
       12 24769 2 2 58 LYS HG3  H  56.221 -10.632  -5.547 1.00 . B B .  81 LYS HG3  1 1 
       12 24770 2 2 58 LYS HZ1  H  57.920 -13.111  -8.548 1.00 . B B .  81 LYS HZ1  1 1 
       12 24771 2 2 58 LYS HZ2  H  57.156 -12.206  -9.766 1.00 . B B .  81 LYS HZ2  1 1 
       12 24772 2 2 58 LYS HZ3  H  56.439 -13.634  -9.189 1.00 . B B .  81 LYS HZ3  1 1 
       12 24773 2 2 58 LYS N    N  56.114  -9.915  -3.083 1.00 . B B .  81 LYS N    1 1 
       12 24774 2 2 58 LYS NZ   N  57.003 -12.802  -8.926 1.00 . B B .  81 LYS NZ   1 1 
       12 24775 2 2 58 LYS O    O  57.055 -11.526  -1.001 1.00 . B B .  81 LYS O    1 1 
       12 24776 2 2 59 LEU C    C  56.365 -14.469   0.136 1.00 . B B .  82 LEU C    1 1 
       12 24777 2 2 59 LEU CA   C  55.353 -13.336   0.221 1.00 . B B .  82 LEU CA   1 1 
       12 24778 2 2 59 LEU CB   C  54.027 -13.869   0.769 1.00 . B B .  82 LEU CB   1 1 
       12 24779 2 2 59 LEU CD1  C  51.719 -13.205   1.466 1.00 . B B .  82 LEU CD1  1 1 
       12 24780 2 2 59 LEU CD2  C  53.689 -12.006   2.434 1.00 . B B .  82 LEU CD2  1 1 
       12 24781 2 2 59 LEU CG   C  53.133 -12.695   1.176 1.00 . B B .  82 LEU CG   1 1 
       12 24782 2 2 59 LEU H    H  54.356 -12.952  -1.610 1.00 . B B .  82 LEU H    1 1 
       12 24783 2 2 59 LEU HA   H  55.731 -12.587   0.902 1.00 . B B .  82 LEU HA   1 1 
       12 24784 2 2 59 LEU HB2  H  53.532 -14.445  -0.001 1.00 . B B .  82 LEU HB2  1 1 
       12 24785 2 2 59 LEU HB3  H  54.215 -14.502   1.625 1.00 . B B .  82 LEU HB3  1 1 
       12 24786 2 2 59 LEU HD11 H  51.753 -14.265   1.673 1.00 . B B .  82 LEU HD11 1 1 
       12 24787 2 2 59 LEU HD12 H  51.089 -13.027   0.608 1.00 . B B .  82 LEU HD12 1 1 
       12 24788 2 2 59 LEU HD13 H  51.317 -12.685   2.323 1.00 . B B .  82 LEU HD13 1 1 
       12 24789 2 2 59 LEU HD21 H  52.868 -11.607   3.013 1.00 . B B .  82 LEU HD21 1 1 
       12 24790 2 2 59 LEU HD22 H  54.346 -11.198   2.142 1.00 . B B .  82 LEU HD22 1 1 
       12 24791 2 2 59 LEU HD23 H  54.239 -12.716   3.034 1.00 . B B .  82 LEU HD23 1 1 
       12 24792 2 2 59 LEU HG   H  53.100 -11.986   0.366 1.00 . B B .  82 LEU HG   1 1 
       12 24793 2 2 59 LEU N    N  55.153 -12.723  -1.088 1.00 . B B .  82 LEU N    1 1 
       12 24794 2 2 59 LEU O    O  56.554 -15.071  -0.922 1.00 . B B .  82 LEU O    1 1 
       12 24795 2 2 60 CYS C    C  57.369 -17.143   0.933 1.00 . B B .  83 CYS C    1 1 
       12 24796 2 2 60 CYS CA   C  58.004 -15.813   1.308 1.00 . B B .  83 CYS CA   1 1 
       12 24797 2 2 60 CYS CB   C  58.608 -15.911   2.712 1.00 . B B .  83 CYS CB   1 1 
       12 24798 2 2 60 CYS H    H  56.809 -14.232   2.066 1.00 . B B .  83 CYS H    1 1 
       12 24799 2 2 60 CYS HA   H  58.791 -15.592   0.604 1.00 . B B .  83 CYS HA   1 1 
       12 24800 2 2 60 CYS HB2  H  59.052 -14.965   2.978 1.00 . B B .  83 CYS HB2  1 1 
       12 24801 2 2 60 CYS HB3  H  57.830 -16.156   3.422 1.00 . B B .  83 CYS HB3  1 1 
       12 24802 2 2 60 CYS N    N  57.010 -14.749   1.257 1.00 . B B .  83 CYS N    1 1 
       12 24803 2 2 60 CYS O    O  57.944 -17.928   0.180 1.00 . B B .  83 CYS O    1 1 
       12 24804 2 2 60 CYS SG   S  59.881 -17.201   2.747 1.00 . B B .  83 CYS SG   1 1 
       12 24805 2 2 61 ASP C    C  55.150 -18.753  -0.295 1.00 . B B .  84 ASP C    1 1 
       12 24806 2 2 61 ASP CA   C  55.493 -18.645   1.196 1.00 . B B .  84 ASP CA   1 1 
       12 24807 2 2 61 ASP CB   C  54.203 -18.721   2.020 1.00 . B B .  84 ASP CB   1 1 
       12 24808 2 2 61 ASP CG   C  53.286 -17.560   1.666 1.00 . B B .  84 ASP CG   1 1 
       12 24809 2 2 61 ASP H    H  55.775 -16.735   2.075 1.00 . B B .  84 ASP H    1 1 
       12 24810 2 2 61 ASP HA   H  56.138 -19.459   1.481 1.00 . B B .  84 ASP HA   1 1 
       12 24811 2 2 61 ASP HB2  H  53.697 -19.648   1.807 1.00 . B B .  84 ASP HB2  1 1 
       12 24812 2 2 61 ASP HB3  H  54.442 -18.677   3.075 1.00 . B B .  84 ASP HB3  1 1 
       12 24813 2 2 61 ASP N    N  56.184 -17.396   1.474 1.00 . B B .  84 ASP N    1 1 
       12 24814 2 2 61 ASP O    O  54.898 -17.745  -0.953 1.00 . B B .  84 ASP O    1 1 
       12 24815 2 2 61 ASP OD1  O  52.855 -17.494   0.529 1.00 . B B .  84 ASP OD1  1 1 
       12 24816 2 2 61 ASP OD2  O  53.022 -16.750   2.545 1.00 . B B .  84 ASP OD2  1 1 
       12 24817 2 2 62 PRO C    C  53.324 -19.917  -2.578 1.00 . B B .  85 PRO C    1 1 
       12 24818 2 2 62 PRO CA   C  54.794 -20.185  -2.270 1.00 . B B .  85 PRO CA   1 1 
       12 24819 2 2 62 PRO CB   C  55.139 -21.662  -2.486 1.00 . B B .  85 PRO CB   1 1 
       12 24820 2 2 62 PRO CD   C  55.426 -21.218  -0.138 1.00 . B B .  85 PRO CD   1 1 
       12 24821 2 2 62 PRO CG   C  55.027 -22.290  -1.140 1.00 . B B .  85 PRO CG   1 1 
       12 24822 2 2 62 PRO HA   H  55.422 -19.576  -2.904 1.00 . B B .  85 PRO HA   1 1 
       12 24823 2 2 62 PRO HB2  H  54.436 -22.114  -3.170 1.00 . B B .  85 PRO HB2  1 1 
       12 24824 2 2 62 PRO HB3  H  56.147 -21.763  -2.858 1.00 . B B .  85 PRO HB3  1 1 
       12 24825 2 2 62 PRO HD2  H  54.843 -21.313   0.762 1.00 . B B .  85 PRO HD2  1 1 
       12 24826 2 2 62 PRO HD3  H  56.479 -21.284   0.081 1.00 . B B .  85 PRO HD3  1 1 
       12 24827 2 2 62 PRO HG2  H  54.013 -22.607  -0.959 1.00 . B B .  85 PRO HG2  1 1 
       12 24828 2 2 62 PRO HG3  H  55.703 -23.125  -1.061 1.00 . B B .  85 PRO HG3  1 1 
       12 24829 2 2 62 PRO N    N  55.130 -19.951  -0.833 1.00 . B B .  85 PRO N    1 1 
       12 24830 2 2 62 PRO O    O  52.490 -19.865  -1.674 1.00 . B B .  85 PRO O    1 1 
       12 24831 2 2 63 HIS C    C  51.070 -18.297  -3.497 1.00 . B B .  86 HIS C    1 1 
       12 24832 2 2 63 HIS CA   C  51.643 -19.477  -4.275 1.00 . B B .  86 HIS CA   1 1 
       12 24833 2 2 63 HIS CB   C  50.779 -20.715  -4.033 1.00 . B B .  86 HIS CB   1 1 
       12 24834 2 2 63 HIS CD2  C  52.088 -22.961  -4.422 1.00 . B B .  86 HIS CD2  1 1 
       12 24835 2 2 63 HIS CE1  C  51.777 -23.141  -6.559 1.00 . B B .  86 HIS CE1  1 1 
       12 24836 2 2 63 HIS CG   C  51.341 -21.875  -4.809 1.00 . B B .  86 HIS CG   1 1 
       12 24837 2 2 63 HIS H    H  53.721 -19.794  -4.537 1.00 . B B .  86 HIS H    1 1 
       12 24838 2 2 63 HIS HA   H  51.631 -19.245  -5.329 1.00 . B B .  86 HIS HA   1 1 
       12 24839 2 2 63 HIS HB2  H  50.777 -20.952  -2.980 1.00 . B B .  86 HIS HB2  1 1 
       12 24840 2 2 63 HIS HB3  H  49.769 -20.520  -4.361 1.00 . B B .  86 HIS HB3  1 1 
       12 24841 2 2 63 HIS HD1  H  50.661 -21.396  -6.756 1.00 . B B .  86 HIS HD1  1 1 
       12 24842 2 2 63 HIS HD2  H  52.415 -23.164  -3.413 1.00 . B B .  86 HIS HD2  1 1 
       12 24843 2 2 63 HIS HE1  H  51.800 -23.506  -7.576 1.00 . B B .  86 HIS HE1  1 1 
       12 24844 2 2 63 HIS HE2  H  52.874 -24.594  -5.549 1.00 . B B .  86 HIS HE2  1 1 
       12 24845 2 2 63 HIS N    N  53.014 -19.744  -3.860 1.00 . B B .  86 HIS N    1 1 
       12 24846 2 2 63 HIS ND1  N  51.155 -22.012  -6.176 1.00 . B B .  86 HIS ND1  1 1 
       12 24847 2 2 63 HIS NE2  N  52.362 -23.758  -5.529 1.00 . B B .  86 HIS NE2  1 1 
       12 24848 2 2 63 HIS O    O  50.058 -18.427  -2.807 1.00 . B B .  86 HIS O    1 1 
       12 24849 2 2 64 PRO C    C  49.975 -15.348  -3.474 1.00 . B B .  87 PRO C    1 1 
       12 24850 2 2 64 PRO CA   C  51.259 -15.923  -2.883 1.00 . B B .  87 PRO CA   1 1 
       12 24851 2 2 64 PRO CB   C  52.430 -14.955  -3.071 1.00 . B B .  87 PRO CB   1 1 
       12 24852 2 2 64 PRO CD   C  52.915 -16.924  -4.394 1.00 . B B .  87 PRO CD   1 1 
       12 24853 2 2 64 PRO CG   C  53.131 -15.414  -4.305 1.00 . B B .  87 PRO CG   1 1 
       12 24854 2 2 64 PRO HA   H  51.127 -16.125  -1.833 1.00 . B B .  87 PRO HA   1 1 
       12 24855 2 2 64 PRO HB2  H  52.063 -13.946  -3.199 1.00 . B B .  87 PRO HB2  1 1 
       12 24856 2 2 64 PRO HB3  H  53.098 -15.007  -2.227 1.00 . B B .  87 PRO HB3  1 1 
       12 24857 2 2 64 PRO HD2  H  52.761 -17.220  -5.423 1.00 . B B .  87 PRO HD2  1 1 
       12 24858 2 2 64 PRO HD3  H  53.753 -17.452  -3.967 1.00 . B B .  87 PRO HD3  1 1 
       12 24859 2 2 64 PRO HG2  H  52.710 -14.926  -5.173 1.00 . B B .  87 PRO HG2  1 1 
       12 24860 2 2 64 PRO HG3  H  54.186 -15.202  -4.235 1.00 . B B .  87 PRO HG3  1 1 
       12 24861 2 2 64 PRO N    N  51.704 -17.159  -3.592 1.00 . B B .  87 PRO N    1 1 
       12 24862 2 2 64 PRO O    O  49.939 -15.144  -4.677 1.00 . B B .  87 PRO O    1 1 
       12 24863 2 2 64 PRO OXT  O  49.047 -15.121  -2.716 1.00 . B B .  87 PRO OXT  1 1 
       12 24864 3 3  1 ZN  ZN   ZN 61.019 -16.297   4.763 1.00 . C B . 201 ZN  ZN   1 1 
       13 24865 1 1  1 SER C    C  58.156   0.178 -32.291 1.00 . A A . 305 SER C    1 1 
       13 24866 1 1  1 SER CA   C  57.919   1.678 -32.147 1.00 . A A . 305 SER CA   1 1 
       13 24867 1 1  1 SER CB   C  59.208   2.441 -32.457 1.00 . A A . 305 SER CB   1 1 
       13 24868 1 1  1 SER H1   H  58.322   2.219 -30.177 1.00 . A A . 305 SER H1   1 1 
       13 24869 1 1  1 SER H2   H  57.017   1.144 -30.348 1.00 . A A . 305 SER H2   1 1 
       13 24870 1 1  1 SER H3   H  56.832   2.782 -30.757 1.00 . A A . 305 SER H3   1 1 
       13 24871 1 1  1 SER HA   H  57.145   1.987 -32.834 1.00 . A A . 305 SER HA   1 1 
       13 24872 1 1  1 SER HB2  H  59.803   2.527 -31.562 1.00 . A A . 305 SER HB2  1 1 
       13 24873 1 1  1 SER HB3  H  59.770   1.905 -33.210 1.00 . A A . 305 SER HB3  1 1 
       13 24874 1 1  1 SER HG   H  59.667   4.289 -32.858 1.00 . A A . 305 SER HG   1 1 
       13 24875 1 1  1 SER N    N  57.490   1.979 -30.752 1.00 . A A . 305 SER N    1 1 
       13 24876 1 1  1 SER O    O  57.534  -0.478 -33.125 1.00 . A A . 305 SER O    1 1 
       13 24877 1 1  1 SER OG   O  58.881   3.742 -32.926 1.00 . A A . 305 SER OG   1 1 
       13 24878 1 1  2 ALA C    C  59.661  -2.224 -32.944 1.00 . A A . 306 ALA C    1 1 
       13 24879 1 1  2 ALA CA   C  59.372  -1.779 -31.514 1.00 . A A . 306 ALA CA   1 1 
       13 24880 1 1  2 ALA CB   C  58.201  -2.588 -30.953 1.00 . A A . 306 ALA CB   1 1 
       13 24881 1 1  2 ALA H    H  59.521   0.221 -30.828 1.00 . A A . 306 ALA H    1 1 
       13 24882 1 1  2 ALA HA   H  60.246  -1.963 -30.906 1.00 . A A . 306 ALA HA   1 1 
       13 24883 1 1  2 ALA HB1  H  57.275  -2.208 -31.357 1.00 . A A . 306 ALA HB1  1 1 
       13 24884 1 1  2 ALA HB2  H  58.187  -2.502 -29.876 1.00 . A A . 306 ALA HB2  1 1 
       13 24885 1 1  2 ALA HB3  H  58.315  -3.626 -31.230 1.00 . A A . 306 ALA HB3  1 1 
       13 24886 1 1  2 ALA N    N  59.058  -0.354 -31.472 1.00 . A A . 306 ALA N    1 1 
       13 24887 1 1  2 ALA O    O  59.593  -3.412 -33.260 1.00 . A A . 306 ALA O    1 1 
       13 24888 1 1  3 ASP C    C  59.202  -2.456 -35.793 1.00 . A A . 307 ASP C    1 1 
       13 24889 1 1  3 ASP CA   C  60.285  -1.563 -35.195 1.00 . A A . 307 ASP CA   1 1 
       13 24890 1 1  3 ASP CB   C  61.643  -2.262 -35.300 1.00 . A A . 307 ASP CB   1 1 
       13 24891 1 1  3 ASP CG   C  62.091  -2.316 -36.756 1.00 . A A . 307 ASP CG   1 1 
       13 24892 1 1  3 ASP H    H  60.024  -0.334 -33.490 1.00 . A A . 307 ASP H    1 1 
       13 24893 1 1  3 ASP HA   H  60.325  -0.640 -35.753 1.00 . A A . 307 ASP HA   1 1 
       13 24894 1 1  3 ASP HB2  H  62.372  -1.715 -34.720 1.00 . A A . 307 ASP HB2  1 1 
       13 24895 1 1  3 ASP HB3  H  61.559  -3.267 -34.914 1.00 . A A . 307 ASP HB3  1 1 
       13 24896 1 1  3 ASP N    N  59.985  -1.263 -33.801 1.00 . A A . 307 ASP N    1 1 
       13 24897 1 1  3 ASP O    O  59.494  -3.379 -36.554 1.00 . A A . 307 ASP O    1 1 
       13 24898 1 1  3 ASP OD1  O  61.244  -2.168 -37.622 1.00 . A A . 307 ASP OD1  1 1 
       13 24899 1 1  3 ASP OD2  O  63.275  -2.499 -36.985 1.00 . A A . 307 ASP OD2  1 1 
       13 24900 1 1  4 ILE C    C  55.627  -2.065 -36.219 1.00 . A A . 308 ILE C    1 1 
       13 24901 1 1  4 ILE CA   C  56.833  -2.960 -35.952 1.00 . A A . 308 ILE CA   1 1 
       13 24902 1 1  4 ILE CB   C  56.453  -4.041 -34.938 1.00 . A A . 308 ILE CB   1 1 
       13 24903 1 1  4 ILE CD1  C  55.231  -6.201 -34.654 1.00 . A A . 308 ILE CD1  1 1 
       13 24904 1 1  4 ILE CG1  C  55.414  -4.979 -35.556 1.00 . A A . 308 ILE CG1  1 1 
       13 24905 1 1  4 ILE CG2  C  55.863  -3.386 -33.688 1.00 . A A . 308 ILE CG2  1 1 
       13 24906 1 1  4 ILE H    H  57.778  -1.429 -34.833 1.00 . A A . 308 ILE H    1 1 
       13 24907 1 1  4 ILE HA   H  57.129  -3.436 -36.874 1.00 . A A . 308 ILE HA   1 1 
       13 24908 1 1  4 ILE HB   H  57.334  -4.605 -34.667 1.00 . A A . 308 ILE HB   1 1 
       13 24909 1 1  4 ILE HD11 H  54.493  -6.860 -35.086 1.00 . A A . 308 ILE HD11 1 1 
       13 24910 1 1  4 ILE HD12 H  54.899  -5.881 -33.677 1.00 . A A . 308 ILE HD12 1 1 
       13 24911 1 1  4 ILE HD13 H  56.171  -6.724 -34.561 1.00 . A A . 308 ILE HD13 1 1 
       13 24912 1 1  4 ILE HG12 H  54.472  -4.459 -35.655 1.00 . A A . 308 ILE HG12 1 1 
       13 24913 1 1  4 ILE HG13 H  55.752  -5.301 -36.530 1.00 . A A . 308 ILE HG13 1 1 
       13 24914 1 1  4 ILE HG21 H  56.167  -3.942 -32.813 1.00 . A A . 308 ILE HG21 1 1 
       13 24915 1 1  4 ILE HG22 H  54.785  -3.383 -33.757 1.00 . A A . 308 ILE HG22 1 1 
       13 24916 1 1  4 ILE HG23 H  56.221  -2.371 -33.611 1.00 . A A . 308 ILE HG23 1 1 
       13 24917 1 1  4 ILE N    N  57.951  -2.175 -35.443 1.00 . A A . 308 ILE N    1 1 
       13 24918 1 1  4 ILE O    O  55.324  -1.167 -35.433 1.00 . A A . 308 ILE O    1 1 
       13 24919 1 1  5 ASP C    C  52.505  -2.160 -37.122 1.00 . A A . 309 ASP C    1 1 
       13 24920 1 1  5 ASP CA   C  53.771  -1.525 -37.687 1.00 . A A . 309 ASP CA   1 1 
       13 24921 1 1  5 ASP CB   C  53.656  -1.420 -39.210 1.00 . A A . 309 ASP CB   1 1 
       13 24922 1 1  5 ASP CG   C  52.458  -0.555 -39.587 1.00 . A A . 309 ASP CG   1 1 
       13 24923 1 1  5 ASP H    H  55.230  -3.045 -37.919 1.00 . A A . 309 ASP H    1 1 
       13 24924 1 1  5 ASP HA   H  53.879  -0.532 -37.277 1.00 . A A . 309 ASP HA   1 1 
       13 24925 1 1  5 ASP HB2  H  54.559  -0.977 -39.607 1.00 . A A . 309 ASP HB2  1 1 
       13 24926 1 1  5 ASP HB3  H  53.529  -2.408 -39.628 1.00 . A A . 309 ASP HB3  1 1 
       13 24927 1 1  5 ASP N    N  54.944  -2.316 -37.331 1.00 . A A . 309 ASP N    1 1 
       13 24928 1 1  5 ASP O    O  51.995  -3.140 -37.665 1.00 . A A . 309 ASP O    1 1 
       13 24929 1 1  5 ASP OD1  O  51.715  -0.185 -38.693 1.00 . A A . 309 ASP OD1  1 1 
       13 24930 1 1  5 ASP OD2  O  52.303  -0.274 -40.763 1.00 . A A . 309 ASP OD2  1 1 
       13 24931 1 1  6 ALA C    C  50.063  -1.011 -34.643 1.00 . A A . 310 ALA C    1 1 
       13 24932 1 1  6 ALA CA   C  50.794  -2.117 -35.398 1.00 . A A . 310 ALA CA   1 1 
       13 24933 1 1  6 ALA CB   C  51.155  -3.246 -34.430 1.00 . A A . 310 ALA CB   1 1 
       13 24934 1 1  6 ALA H    H  52.451  -0.816 -35.640 1.00 . A A . 310 ALA H    1 1 
       13 24935 1 1  6 ALA HA   H  50.142  -2.509 -36.163 1.00 . A A . 310 ALA HA   1 1 
       13 24936 1 1  6 ALA HB1  H  50.648  -4.151 -34.728 1.00 . A A . 310 ALA HB1  1 1 
       13 24937 1 1  6 ALA HB2  H  50.849  -2.974 -33.430 1.00 . A A . 310 ALA HB2  1 1 
       13 24938 1 1  6 ALA HB3  H  52.223  -3.409 -34.449 1.00 . A A . 310 ALA HB3  1 1 
       13 24939 1 1  6 ALA N    N  52.003  -1.596 -36.028 1.00 . A A . 310 ALA N    1 1 
       13 24940 1 1  6 ALA O    O  50.673  -0.034 -34.210 1.00 . A A . 310 ALA O    1 1 
       13 24941 1 1  7 SER C    C  46.729  -0.837 -33.143 1.00 . A A . 311 SER C    1 1 
       13 24942 1 1  7 SER CA   C  47.948  -0.182 -33.784 1.00 . A A . 311 SER CA   1 1 
       13 24943 1 1  7 SER CB   C  47.493   0.906 -34.757 1.00 . A A . 311 SER CB   1 1 
       13 24944 1 1  7 SER H    H  48.320  -1.972 -34.856 1.00 . A A . 311 SER H    1 1 
       13 24945 1 1  7 SER HA   H  48.550   0.272 -33.012 1.00 . A A . 311 SER HA   1 1 
       13 24946 1 1  7 SER HB2  H  46.961   1.673 -34.218 1.00 . A A . 311 SER HB2  1 1 
       13 24947 1 1  7 SER HB3  H  48.358   1.342 -35.240 1.00 . A A . 311 SER HB3  1 1 
       13 24948 1 1  7 SER HG   H  45.792   0.134 -35.303 1.00 . A A . 311 SER HG   1 1 
       13 24949 1 1  7 SER N    N  48.753  -1.174 -34.490 1.00 . A A . 311 SER N    1 1 
       13 24950 1 1  7 SER O    O  46.323  -1.931 -33.532 1.00 . A A . 311 SER O    1 1 
       13 24951 1 1  7 SER OG   O  46.628   0.335 -35.730 1.00 . A A . 311 SER OG   1 1 
       13 24952 1 1  8 SER C    C  43.768  -0.696 -32.400 1.00 . A A . 312 SER C    1 1 
       13 24953 1 1  8 SER CA   C  44.976  -0.682 -31.469 1.00 . A A . 312 SER CA   1 1 
       13 24954 1 1  8 SER CB   C  44.668   0.173 -30.238 1.00 . A A . 312 SER CB   1 1 
       13 24955 1 1  8 SER H    H  46.516   0.710 -31.891 1.00 . A A . 312 SER H    1 1 
       13 24956 1 1  8 SER HA   H  45.181  -1.691 -31.148 1.00 . A A . 312 SER HA   1 1 
       13 24957 1 1  8 SER HB2  H  45.479   0.098 -29.534 1.00 . A A . 312 SER HB2  1 1 
       13 24958 1 1  8 SER HB3  H  44.549   1.206 -30.539 1.00 . A A . 312 SER HB3  1 1 
       13 24959 1 1  8 SER HG   H  42.870   0.446 -29.546 1.00 . A A . 312 SER HG   1 1 
       13 24960 1 1  8 SER N    N  46.149  -0.158 -32.158 1.00 . A A . 312 SER N    1 1 
       13 24961 1 1  8 SER O    O  43.553   0.240 -33.170 1.00 . A A . 312 SER O    1 1 
       13 24962 1 1  8 SER OG   O  43.474  -0.297 -29.627 1.00 . A A . 312 SER OG   1 1 
       13 24963 1 1  9 ALA C    C  40.799  -0.769 -32.847 1.00 . A A . 313 ALA C    1 1 
       13 24964 1 1  9 ALA CA   C  41.795  -1.880 -33.166 1.00 . A A . 313 ALA CA   1 1 
       13 24965 1 1  9 ALA CB   C  41.132  -3.241 -32.945 1.00 . A A . 313 ALA CB   1 1 
       13 24966 1 1  9 ALA H    H  43.194  -2.478 -31.690 1.00 . A A . 313 ALA H    1 1 
       13 24967 1 1  9 ALA HA   H  42.091  -1.800 -34.201 1.00 . A A . 313 ALA HA   1 1 
       13 24968 1 1  9 ALA HB1  H  41.115  -3.465 -31.888 1.00 . A A . 313 ALA HB1  1 1 
       13 24969 1 1  9 ALA HB2  H  41.691  -4.003 -33.466 1.00 . A A . 313 ALA HB2  1 1 
       13 24970 1 1  9 ALA HB3  H  40.121  -3.214 -33.323 1.00 . A A . 313 ALA HB3  1 1 
       13 24971 1 1  9 ALA N    N  42.978  -1.761 -32.323 1.00 . A A . 313 ALA N    1 1 
       13 24972 1 1  9 ALA O    O  40.562  -0.451 -31.682 1.00 . A A . 313 ALA O    1 1 
       13 24973 1 1 10 MET C    C  39.749   1.892 -32.676 1.00 . A A . 314 MET C    1 1 
       13 24974 1 1 10 MET CA   C  39.250   0.888 -33.711 1.00 . A A . 314 MET CA   1 1 
       13 24975 1 1 10 MET CB   C  37.908   0.309 -33.257 1.00 . A A . 314 MET CB   1 1 
       13 24976 1 1 10 MET CE   C  35.598  -2.531 -35.139 1.00 . A A . 314 MET CE   1 1 
       13 24977 1 1 10 MET CG   C  37.383  -0.656 -34.320 1.00 . A A . 314 MET CG   1 1 
       13 24978 1 1 10 MET H    H  40.447  -0.482 -34.796 1.00 . A A . 314 MET H    1 1 
       13 24979 1 1 10 MET HA   H  39.109   1.396 -34.653 1.00 . A A . 314 MET HA   1 1 
       13 24980 1 1 10 MET HB2  H  38.043  -0.220 -32.323 1.00 . A A . 314 MET HB2  1 1 
       13 24981 1 1 10 MET HB3  H  37.198   1.109 -33.117 1.00 . A A . 314 MET HB3  1 1 
       13 24982 1 1 10 MET HE1  H  35.592  -3.548 -34.772 1.00 . A A . 314 MET HE1  1 1 
       13 24983 1 1 10 MET HE2  H  36.405  -2.412 -35.844 1.00 . A A . 314 MET HE2  1 1 
       13 24984 1 1 10 MET HE3  H  34.659  -2.315 -35.630 1.00 . A A . 314 MET HE3  1 1 
       13 24985 1 1 10 MET HG2  H  37.212  -0.119 -35.241 1.00 . A A . 314 MET HG2  1 1 
       13 24986 1 1 10 MET HG3  H  38.110  -1.437 -34.489 1.00 . A A . 314 MET HG3  1 1 
       13 24987 1 1 10 MET N    N  40.219  -0.185 -33.890 1.00 . A A . 314 MET N    1 1 
       13 24988 1 1 10 MET O    O  38.957   2.526 -31.978 1.00 . A A . 314 MET O    1 1 
       13 24989 1 1 10 MET SD   S  35.829  -1.392 -33.754 1.00 . A A . 314 MET SD   1 1 
       13 24990 1 1 11 ASP C    C  40.940   2.875 -30.283 1.00 . A A . 315 ASP C    1 1 
       13 24991 1 1 11 ASP CA   C  41.661   2.961 -31.626 1.00 . A A . 315 ASP CA   1 1 
       13 24992 1 1 11 ASP CB   C  41.577   4.392 -32.164 1.00 . A A . 315 ASP CB   1 1 
       13 24993 1 1 11 ASP CG   C  42.275   5.350 -31.204 1.00 . A A . 315 ASP CG   1 1 
       13 24994 1 1 11 ASP H    H  41.653   1.502 -33.161 1.00 . A A . 315 ASP H    1 1 
       13 24995 1 1 11 ASP HA   H  42.699   2.702 -31.483 1.00 . A A . 315 ASP HA   1 1 
       13 24996 1 1 11 ASP HB2  H  42.057   4.439 -33.130 1.00 . A A . 315 ASP HB2  1 1 
       13 24997 1 1 11 ASP HB3  H  40.541   4.677 -32.263 1.00 . A A . 315 ASP HB3  1 1 
       13 24998 1 1 11 ASP N    N  41.068   2.032 -32.581 1.00 . A A . 315 ASP N    1 1 
       13 24999 1 1 11 ASP O    O  40.886   1.810 -29.667 1.00 . A A . 315 ASP O    1 1 
       13 25000 1 1 11 ASP OD1  O  42.721   4.896 -30.164 1.00 . A A . 315 ASP OD1  1 1 
       13 25001 1 1 11 ASP OD2  O  42.349   6.526 -31.523 1.00 . A A . 315 ASP OD2  1 1 
       13 25002 1 1 12 THR C    C  38.229   4.509 -28.785 1.00 . A A . 316 THR C    1 1 
       13 25003 1 1 12 THR CA   C  39.668   4.050 -28.569 1.00 . A A . 316 THR CA   1 1 
       13 25004 1 1 12 THR CB   C  40.374   5.007 -27.607 1.00 . A A . 316 THR CB   1 1 
       13 25005 1 1 12 THR CG2  C  39.611   5.061 -26.283 1.00 . A A . 316 THR CG2  1 1 
       13 25006 1 1 12 THR H    H  40.462   4.818 -30.377 1.00 . A A . 316 THR H    1 1 
       13 25007 1 1 12 THR HA   H  39.656   3.063 -28.132 1.00 . A A . 316 THR HA   1 1 
       13 25008 1 1 12 THR HB   H  40.404   5.995 -28.040 1.00 . A A . 316 THR HB   1 1 
       13 25009 1 1 12 THR HG1  H  42.091   5.104 -26.697 1.00 . A A . 316 THR HG1  1 1 
       13 25010 1 1 12 THR HG21 H  38.686   5.601 -26.422 1.00 . A A . 316 THR HG21 1 1 
       13 25011 1 1 12 THR HG22 H  40.213   5.563 -25.540 1.00 . A A . 316 THR HG22 1 1 
       13 25012 1 1 12 THR HG23 H  39.394   4.056 -25.951 1.00 . A A . 316 THR HG23 1 1 
       13 25013 1 1 12 THR N    N  40.387   4.002 -29.839 1.00 . A A . 316 THR N    1 1 
       13 25014 1 1 12 THR O    O  37.984   5.536 -29.419 1.00 . A A . 316 THR O    1 1 
       13 25015 1 1 12 THR OG1  O  41.700   4.550 -27.377 1.00 . A A . 316 THR OG1  1 1 
       13 25016 1 1 13 SER C    C  35.060   3.481 -27.250 1.00 . A A . 317 SER C    1 1 
       13 25017 1 1 13 SER CA   C  35.870   4.083 -28.392 1.00 . A A . 317 SER CA   1 1 
       13 25018 1 1 13 SER CB   C  35.338   3.561 -29.727 1.00 . A A . 317 SER CB   1 1 
       13 25019 1 1 13 SER H    H  37.536   2.938 -27.756 1.00 . A A . 317 SER H    1 1 
       13 25020 1 1 13 SER HA   H  35.763   5.156 -28.370 1.00 . A A . 317 SER HA   1 1 
       13 25021 1 1 13 SER HB2  H  34.329   3.907 -29.876 1.00 . A A . 317 SER HB2  1 1 
       13 25022 1 1 13 SER HB3  H  35.963   3.929 -30.532 1.00 . A A . 317 SER HB3  1 1 
       13 25023 1 1 13 SER HG   H  36.237   1.849 -29.933 1.00 . A A . 317 SER HG   1 1 
       13 25024 1 1 13 SER N    N  37.282   3.744 -28.253 1.00 . A A . 317 SER N    1 1 
       13 25025 1 1 13 SER O    O  35.521   2.567 -26.565 1.00 . A A . 317 SER O    1 1 
       13 25026 1 1 13 SER OG   O  35.350   2.140 -29.715 1.00 . A A . 317 SER OG   1 1 
       13 25027 1 1 14 GLU C    C  33.745   3.439 -24.663 1.00 . A A . 318 GLU C    1 1 
       13 25028 1 1 14 GLU CA   C  32.988   3.494 -25.986 1.00 . A A . 318 GLU CA   1 1 
       13 25029 1 1 14 GLU CB   C  32.472   2.100 -26.344 1.00 . A A . 318 GLU CB   1 1 
       13 25030 1 1 14 GLU CD   C  31.209   0.782 -28.055 1.00 . A A . 318 GLU CD   1 1 
       13 25031 1 1 14 GLU CG   C  31.675   2.175 -27.648 1.00 . A A . 318 GLU CG   1 1 
       13 25032 1 1 14 GLU H    H  33.534   4.721 -27.627 1.00 . A A . 318 GLU H    1 1 
       13 25033 1 1 14 GLU HA   H  32.145   4.161 -25.877 1.00 . A A . 318 GLU HA   1 1 
       13 25034 1 1 14 GLU HB2  H  33.307   1.426 -26.468 1.00 . A A . 318 GLU HB2  1 1 
       13 25035 1 1 14 GLU HB3  H  31.831   1.740 -25.554 1.00 . A A . 318 GLU HB3  1 1 
       13 25036 1 1 14 GLU HG2  H  30.816   2.815 -27.506 1.00 . A A . 318 GLU HG2  1 1 
       13 25037 1 1 14 GLU HG3  H  32.302   2.584 -28.427 1.00 . A A . 318 GLU HG3  1 1 
       13 25038 1 1 14 GLU N    N  33.850   3.994 -27.050 1.00 . A A . 318 GLU N    1 1 
       13 25039 1 1 14 GLU O    O  34.029   2.359 -24.143 1.00 . A A . 318 GLU O    1 1 
       13 25040 1 1 14 GLU OE1  O  31.569  -0.164 -27.375 1.00 . A A . 318 GLU OE1  1 1 
       13 25041 1 1 14 GLU OE2  O  30.498   0.682 -29.041 1.00 . A A . 318 GLU OE2  1 1 
       13 25042 1 1 15 PRO C    C  34.127   3.921 -21.701 1.00 . A A . 319 PRO C    1 1 
       13 25043 1 1 15 PRO CA   C  34.837   4.665 -22.829 1.00 . A A . 319 PRO CA   1 1 
       13 25044 1 1 15 PRO CB   C  34.880   6.169 -22.535 1.00 . A A . 319 PRO CB   1 1 
       13 25045 1 1 15 PRO CD   C  33.786   5.912 -24.664 1.00 . A A . 319 PRO CD   1 1 
       13 25046 1 1 15 PRO CG   C  34.699   6.830 -23.858 1.00 . A A . 319 PRO CG   1 1 
       13 25047 1 1 15 PRO HA   H  35.841   4.293 -22.953 1.00 . A A . 319 PRO HA   1 1 
       13 25048 1 1 15 PRO HB2  H  34.078   6.441 -21.861 1.00 . A A . 319 PRO HB2  1 1 
       13 25049 1 1 15 PRO HB3  H  35.835   6.442 -22.113 1.00 . A A . 319 PRO HB3  1 1 
       13 25050 1 1 15 PRO HD2  H  32.748   6.173 -24.503 1.00 . A A . 319 PRO HD2  1 1 
       13 25051 1 1 15 PRO HD3  H  34.036   5.955 -25.711 1.00 . A A . 319 PRO HD3  1 1 
       13 25052 1 1 15 PRO HG2  H  34.237   7.801 -23.725 1.00 . A A . 319 PRO HG2  1 1 
       13 25053 1 1 15 PRO HG3  H  35.648   6.934 -24.359 1.00 . A A . 319 PRO HG3  1 1 
       13 25054 1 1 15 PRO N    N  34.083   4.578 -24.118 1.00 . A A . 319 PRO N    1 1 
       13 25055 1 1 15 PRO O    O  32.900   3.948 -21.602 1.00 . A A . 319 PRO O    1 1 
       13 25056 1 1 16 ALA C    C  35.337   2.449 -18.580 1.00 . A A . 320 ALA C    1 1 
       13 25057 1 1 16 ALA CA   C  34.343   2.510 -19.736 1.00 . A A . 320 ALA CA   1 1 
       13 25058 1 1 16 ALA CB   C  33.990   1.091 -20.184 1.00 . A A . 320 ALA CB   1 1 
       13 25059 1 1 16 ALA H    H  35.878   3.273 -20.982 1.00 . A A . 320 ALA H    1 1 
       13 25060 1 1 16 ALA HA   H  33.444   3.005 -19.400 1.00 . A A . 320 ALA HA   1 1 
       13 25061 1 1 16 ALA HB1  H  34.638   0.385 -19.686 1.00 . A A . 320 ALA HB1  1 1 
       13 25062 1 1 16 ALA HB2  H  34.119   1.008 -21.253 1.00 . A A . 320 ALA HB2  1 1 
       13 25063 1 1 16 ALA HB3  H  32.962   0.878 -19.928 1.00 . A A . 320 ALA HB3  1 1 
       13 25064 1 1 16 ALA N    N  34.907   3.258 -20.853 1.00 . A A . 320 ALA N    1 1 
       13 25065 1 1 16 ALA O    O  36.547   2.539 -18.787 1.00 . A A . 320 ALA O    1 1 
       13 25066 1 1 17 LYS C    C  35.732   0.790 -15.655 1.00 . A A . 321 LYS C    1 1 
       13 25067 1 1 17 LYS CA   C  35.667   2.225 -16.181 1.00 . A A . 321 LYS CA   1 1 
       13 25068 1 1 17 LYS CB   C  35.122   3.143 -15.086 1.00 . A A . 321 LYS CB   1 1 
       13 25069 1 1 17 LYS CD   C  34.622   5.511 -14.474 1.00 . A A . 321 LYS CD   1 1 
       13 25070 1 1 17 LYS CE   C  34.652   6.958 -14.964 1.00 . A A . 321 LYS CE   1 1 
       13 25071 1 1 17 LYS CG   C  35.163   4.593 -15.570 1.00 . A A . 321 LYS CG   1 1 
       13 25072 1 1 17 LYS H    H  33.844   2.231 -17.263 1.00 . A A . 321 LYS H    1 1 
       13 25073 1 1 17 LYS HA   H  36.660   2.555 -16.452 1.00 . A A . 321 LYS HA   1 1 
       13 25074 1 1 17 LYS HB2  H  34.103   2.867 -14.860 1.00 . A A . 321 LYS HB2  1 1 
       13 25075 1 1 17 LYS HB3  H  35.730   3.044 -14.199 1.00 . A A . 321 LYS HB3  1 1 
       13 25076 1 1 17 LYS HD2  H  33.606   5.229 -14.237 1.00 . A A . 321 LYS HD2  1 1 
       13 25077 1 1 17 LYS HD3  H  35.238   5.419 -13.592 1.00 . A A . 321 LYS HD3  1 1 
       13 25078 1 1 17 LYS HE2  H  35.669   7.241 -15.191 1.00 . A A . 321 LYS HE2  1 1 
       13 25079 1 1 17 LYS HE3  H  34.045   7.049 -15.852 1.00 . A A . 321 LYS HE3  1 1 
       13 25080 1 1 17 LYS HG2  H  36.183   4.867 -15.801 1.00 . A A . 321 LYS HG2  1 1 
       13 25081 1 1 17 LYS HG3  H  34.554   4.693 -16.455 1.00 . A A . 321 LYS HG3  1 1 
       13 25082 1 1 17 LYS HZ1  H  34.640   8.748 -13.901 1.00 . A A . 321 LYS HZ1  1 1 
       13 25083 1 1 17 LYS HZ2  H  34.215   7.389 -12.975 1.00 . A A . 321 LYS HZ2  1 1 
       13 25084 1 1 17 LYS HZ3  H  33.109   8.044 -14.084 1.00 . A A . 321 LYS HZ3  1 1 
       13 25085 1 1 17 LYS N    N  34.817   2.296 -17.365 1.00 . A A . 321 LYS N    1 1 
       13 25086 1 1 17 LYS NZ   N  34.113   7.853 -13.901 1.00 . A A . 321 LYS NZ   1 1 
       13 25087 1 1 17 LYS O    O  34.979  -0.075 -16.103 1.00 . A A . 321 LYS O    1 1 
       13 25088 1 1 18 GLU C    C  37.319  -0.714 -12.714 1.00 . A A . 322 GLU C    1 1 
       13 25089 1 1 18 GLU CA   C  36.768  -0.795 -14.134 1.00 . A A . 322 GLU CA   1 1 
       13 25090 1 1 18 GLU CB   C  37.702  -1.635 -15.008 1.00 . A A . 322 GLU CB   1 1 
       13 25091 1 1 18 GLU CD   C  39.989  -1.749 -16.014 1.00 . A A . 322 GLU CD   1 1 
       13 25092 1 1 18 GLU CG   C  39.072  -0.960 -15.087 1.00 . A A . 322 GLU CG   1 1 
       13 25093 1 1 18 GLU H    H  37.206   1.259 -14.368 1.00 . A A . 322 GLU H    1 1 
       13 25094 1 1 18 GLU HA   H  35.797  -1.267 -14.106 1.00 . A A . 322 GLU HA   1 1 
       13 25095 1 1 18 GLU HB2  H  37.808  -2.620 -14.579 1.00 . A A . 322 GLU HB2  1 1 
       13 25096 1 1 18 GLU HB3  H  37.286  -1.718 -16.001 1.00 . A A . 322 GLU HB3  1 1 
       13 25097 1 1 18 GLU HG2  H  38.954   0.043 -15.469 1.00 . A A . 322 GLU HG2  1 1 
       13 25098 1 1 18 GLU HG3  H  39.510  -0.918 -14.101 1.00 . A A . 322 GLU HG3  1 1 
       13 25099 1 1 18 GLU N    N  36.631   0.539 -14.701 1.00 . A A . 322 GLU N    1 1 
       13 25100 1 1 18 GLU O    O  38.006   0.242 -12.360 1.00 . A A . 322 GLU O    1 1 
       13 25101 1 1 18 GLU OE1  O  39.542  -2.753 -16.544 1.00 . A A . 322 GLU OE1  1 1 
       13 25102 1 1 18 GLU OE2  O  41.126  -1.339 -16.181 1.00 . A A . 322 GLU OE2  1 1 
       13 25103 1 1 19 GLU C    C  38.999  -1.961 -10.482 1.00 . A A . 323 GLU C    1 1 
       13 25104 1 1 19 GLU CA   C  37.489  -1.749 -10.527 1.00 . A A . 323 GLU CA   1 1 
       13 25105 1 1 19 GLU CB   C  36.790  -2.870  -9.759 1.00 . A A . 323 GLU CB   1 1 
       13 25106 1 1 19 GLU CD   C  34.590  -3.680  -8.902 1.00 . A A . 323 GLU CD   1 1 
       13 25107 1 1 19 GLU CG   C  35.303  -2.546  -9.627 1.00 . A A . 323 GLU CG   1 1 
       13 25108 1 1 19 GLU H    H  36.467  -2.460 -12.242 1.00 . A A . 323 GLU H    1 1 
       13 25109 1 1 19 GLU HA   H  37.254  -0.806 -10.058 1.00 . A A . 323 GLU HA   1 1 
       13 25110 1 1 19 GLU HB2  H  36.912  -3.802 -10.291 1.00 . A A . 323 GLU HB2  1 1 
       13 25111 1 1 19 GLU HB3  H  37.225  -2.957  -8.775 1.00 . A A . 323 GLU HB3  1 1 
       13 25112 1 1 19 GLU HG2  H  35.183  -1.629  -9.068 1.00 . A A . 323 GLU HG2  1 1 
       13 25113 1 1 19 GLU HG3  H  34.874  -2.425 -10.610 1.00 . A A . 323 GLU HG3  1 1 
       13 25114 1 1 19 GLU N    N  37.017  -1.722 -11.906 1.00 . A A . 323 GLU N    1 1 
       13 25115 1 1 19 GLU O    O  39.646  -1.687  -9.472 1.00 . A A . 323 GLU O    1 1 
       13 25116 1 1 19 GLU OE1  O  35.229  -4.689  -8.651 1.00 . A A . 323 GLU OE1  1 1 
       13 25117 1 1 19 GLU OE2  O  33.417  -3.524  -8.609 1.00 . A A . 323 GLU OE2  1 1 
       13 25118 1 1 20 ASP C    C  41.766  -1.401 -11.479 1.00 . A A . 324 ASP C    1 1 
       13 25119 1 1 20 ASP CA   C  40.989  -2.703 -11.653 1.00 . A A . 324 ASP CA   1 1 
       13 25120 1 1 20 ASP CB   C  41.344  -3.340 -12.998 1.00 . A A . 324 ASP CB   1 1 
       13 25121 1 1 20 ASP CG   C  40.823  -4.772 -13.051 1.00 . A A . 324 ASP CG   1 1 
       13 25122 1 1 20 ASP H    H  38.990  -2.656 -12.357 1.00 . A A . 324 ASP H    1 1 
       13 25123 1 1 20 ASP HA   H  41.265  -3.383 -10.861 1.00 . A A . 324 ASP HA   1 1 
       13 25124 1 1 20 ASP HB2  H  40.899  -2.767 -13.796 1.00 . A A . 324 ASP HB2  1 1 
       13 25125 1 1 20 ASP HB3  H  42.417  -3.347 -13.118 1.00 . A A . 324 ASP HB3  1 1 
       13 25126 1 1 20 ASP N    N  39.554  -2.454 -11.581 1.00 . A A . 324 ASP N    1 1 
       13 25127 1 1 20 ASP O    O  42.920  -1.410 -11.050 1.00 . A A . 324 ASP O    1 1 
       13 25128 1 1 20 ASP OD1  O  40.463  -5.290 -12.006 1.00 . A A . 324 ASP OD1  1 1 
       13 25129 1 1 20 ASP OD2  O  40.787  -5.330 -14.136 1.00 . A A . 324 ASP OD2  1 1 
       13 25130 1 1 21 ASP C    C  41.726   1.517 -10.255 1.00 . A A . 325 ASP C    1 1 
       13 25131 1 1 21 ASP CA   C  41.782   1.019 -11.697 1.00 . A A . 325 ASP CA   1 1 
       13 25132 1 1 21 ASP CB   C  41.097   2.032 -12.619 1.00 . A A . 325 ASP CB   1 1 
       13 25133 1 1 21 ASP CG   C  39.667   2.295 -12.151 1.00 . A A . 325 ASP CG   1 1 
       13 25134 1 1 21 ASP H    H  40.212  -0.331 -12.159 1.00 . A A . 325 ASP H    1 1 
       13 25135 1 1 21 ASP HA   H  42.815   0.922 -11.993 1.00 . A A . 325 ASP HA   1 1 
       13 25136 1 1 21 ASP HB2  H  41.653   2.957 -12.608 1.00 . A A . 325 ASP HB2  1 1 
       13 25137 1 1 21 ASP HB3  H  41.076   1.640 -13.625 1.00 . A A . 325 ASP HB3  1 1 
       13 25138 1 1 21 ASP N    N  41.131  -0.282 -11.820 1.00 . A A . 325 ASP N    1 1 
       13 25139 1 1 21 ASP O    O  42.255   2.582  -9.935 1.00 . A A . 325 ASP O    1 1 
       13 25140 1 1 21 ASP OD1  O  39.292   1.768 -11.117 1.00 . A A . 325 ASP OD1  1 1 
       13 25141 1 1 21 ASP OD2  O  38.967   3.020 -12.837 1.00 . A A . 325 ASP OD2  1 1 
       13 25142 1 1 22 TYR C    C  42.346   1.139  -7.325 1.00 . A A . 326 TYR C    1 1 
       13 25143 1 1 22 TYR CA   C  40.973   1.105  -7.983 1.00 . A A . 326 TYR CA   1 1 
       13 25144 1 1 22 TYR CB   C  40.074   0.106  -7.252 1.00 . A A . 326 TYR CB   1 1 
       13 25145 1 1 22 TYR CD1  C  39.379   1.555  -5.310 1.00 . A A . 326 TYR CD1  1 1 
       13 25146 1 1 22 TYR CD2  C  40.737  -0.406  -4.875 1.00 . A A . 326 TYR CD2  1 1 
       13 25147 1 1 22 TYR CE1  C  39.369   1.851  -3.943 1.00 . A A . 326 TYR CE1  1 1 
       13 25148 1 1 22 TYR CE2  C  40.726  -0.110  -3.507 1.00 . A A . 326 TYR CE2  1 1 
       13 25149 1 1 22 TYR CG   C  40.063   0.426  -5.777 1.00 . A A . 326 TYR CG   1 1 
       13 25150 1 1 22 TYR CZ   C  40.042   1.019  -3.040 1.00 . A A . 326 TYR CZ   1 1 
       13 25151 1 1 22 TYR H    H  40.688  -0.099  -9.697 1.00 . A A . 326 TYR H    1 1 
       13 25152 1 1 22 TYR HA   H  40.529   2.086  -7.914 1.00 . A A . 326 TYR HA   1 1 
       13 25153 1 1 22 TYR HB2  H  39.069   0.173  -7.643 1.00 . A A . 326 TYR HB2  1 1 
       13 25154 1 1 22 TYR HB3  H  40.453  -0.895  -7.400 1.00 . A A . 326 TYR HB3  1 1 
       13 25155 1 1 22 TYR HD1  H  38.859   2.197  -6.006 1.00 . A A . 326 TYR HD1  1 1 
       13 25156 1 1 22 TYR HD2  H  41.265  -1.278  -5.234 1.00 . A A . 326 TYR HD2  1 1 
       13 25157 1 1 22 TYR HE1  H  38.842   2.721  -3.582 1.00 . A A . 326 TYR HE1  1 1 
       13 25158 1 1 22 TYR HE2  H  41.246  -0.753  -2.811 1.00 . A A . 326 TYR HE2  1 1 
       13 25159 1 1 22 TYR HH   H  39.833   2.245  -1.592 1.00 . A A . 326 TYR HH   1 1 
       13 25160 1 1 22 TYR N    N  41.087   0.737  -9.388 1.00 . A A . 326 TYR N    1 1 
       13 25161 1 1 22 TYR O    O  43.137   0.206  -7.464 1.00 . A A . 326 TYR O    1 1 
       13 25162 1 1 22 TYR OH   O  40.034   1.311  -1.692 1.00 . A A . 326 TYR OH   1 1 
       13 25163 1 1 23 ASP C    C  43.682   2.633  -4.436 1.00 . A A . 327 ASP C    1 1 
       13 25164 1 1 23 ASP CA   C  43.897   2.386  -5.925 1.00 . A A . 327 ASP CA   1 1 
       13 25165 1 1 23 ASP CB   C  44.673   3.556  -6.531 1.00 . A A . 327 ASP CB   1 1 
       13 25166 1 1 23 ASP CG   C  46.040   3.671  -5.866 1.00 . A A . 327 ASP CG   1 1 
       13 25167 1 1 23 ASP H    H  41.944   2.932  -6.539 1.00 . A A . 327 ASP H    1 1 
       13 25168 1 1 23 ASP HA   H  44.477   1.485  -6.048 1.00 . A A . 327 ASP HA   1 1 
       13 25169 1 1 23 ASP HB2  H  44.801   3.392  -7.591 1.00 . A A . 327 ASP HB2  1 1 
       13 25170 1 1 23 ASP HB3  H  44.123   4.469  -6.373 1.00 . A A . 327 ASP HB3  1 1 
       13 25171 1 1 23 ASP N    N  42.618   2.225  -6.609 1.00 . A A . 327 ASP N    1 1 
       13 25172 1 1 23 ASP O    O  43.084   3.633  -4.040 1.00 . A A . 327 ASP O    1 1 
       13 25173 1 1 23 ASP OD1  O  46.274   2.951  -4.910 1.00 . A A . 327 ASP OD1  1 1 
       13 25174 1 1 23 ASP OD2  O  46.833   4.478  -6.324 1.00 . A A . 327 ASP OD2  1 1 
       13 25175 1 1 24 VAL C    C  44.734   3.088  -1.673 1.00 . A A . 328 VAL C    1 1 
       13 25176 1 1 24 VAL CA   C  44.040   1.820  -2.172 1.00 . A A . 328 VAL CA   1 1 
       13 25177 1 1 24 VAL CB   C  44.645   0.594  -1.492 1.00 . A A . 328 VAL CB   1 1 
       13 25178 1 1 24 VAL CG1  C  44.613   0.786   0.023 1.00 . A A . 328 VAL CG1  1 1 
       13 25179 1 1 24 VAL CG2  C  43.843  -0.650  -1.867 1.00 . A A . 328 VAL CG2  1 1 
       13 25180 1 1 24 VAL H    H  44.642   0.937  -3.999 1.00 . A A . 328 VAL H    1 1 
       13 25181 1 1 24 VAL HA   H  42.991   1.875  -1.923 1.00 . A A . 328 VAL HA   1 1 
       13 25182 1 1 24 VAL HB   H  45.667   0.473  -1.817 1.00 . A A . 328 VAL HB   1 1 
       13 25183 1 1 24 VAL HG11 H  43.691   1.277   0.302 1.00 . A A . 328 VAL HG11 1 1 
       13 25184 1 1 24 VAL HG12 H  45.451   1.393   0.327 1.00 . A A . 328 VAL HG12 1 1 
       13 25185 1 1 24 VAL HG13 H  44.667  -0.177   0.510 1.00 . A A . 328 VAL HG13 1 1 
       13 25186 1 1 24 VAL HG21 H  43.552  -0.589  -2.905 1.00 . A A . 328 VAL HG21 1 1 
       13 25187 1 1 24 VAL HG22 H  42.962  -0.712  -1.245 1.00 . A A . 328 VAL HG22 1 1 
       13 25188 1 1 24 VAL HG23 H  44.452  -1.527  -1.718 1.00 . A A . 328 VAL HG23 1 1 
       13 25189 1 1 24 VAL N    N  44.175   1.710  -3.620 1.00 . A A . 328 VAL N    1 1 
       13 25190 1 1 24 VAL O    O  44.276   3.732  -0.730 1.00 . A A . 328 VAL O    1 1 
       13 25191 1 1 25 MET C    C  45.730   5.871  -2.021 1.00 . A A . 329 MET C    1 1 
       13 25192 1 1 25 MET CA   C  46.604   4.622  -1.925 1.00 . A A . 329 MET CA   1 1 
       13 25193 1 1 25 MET CB   C  47.821   4.783  -2.840 1.00 . A A . 329 MET CB   1 1 
       13 25194 1 1 25 MET CE   C  50.598   2.454  -0.882 1.00 . A A . 329 MET CE   1 1 
       13 25195 1 1 25 MET CG   C  48.839   3.679  -2.547 1.00 . A A . 329 MET CG   1 1 
       13 25196 1 1 25 MET H    H  46.166   2.883  -3.052 1.00 . A A . 329 MET H    1 1 
       13 25197 1 1 25 MET HA   H  46.943   4.510  -0.906 1.00 . A A . 329 MET HA   1 1 
       13 25198 1 1 25 MET HB2  H  47.505   4.716  -3.871 1.00 . A A . 329 MET HB2  1 1 
       13 25199 1 1 25 MET HB3  H  48.278   5.745  -2.665 1.00 . A A . 329 MET HB3  1 1 
       13 25200 1 1 25 MET HE1  H  51.504   2.642  -1.440 1.00 . A A . 329 MET HE1  1 1 
       13 25201 1 1 25 MET HE2  H  50.065   1.632  -1.332 1.00 . A A . 329 MET HE2  1 1 
       13 25202 1 1 25 MET HE3  H  50.844   2.204   0.142 1.00 . A A . 329 MET HE3  1 1 
       13 25203 1 1 25 MET HG2  H  48.345   2.718  -2.576 1.00 . A A . 329 MET HG2  1 1 
       13 25204 1 1 25 MET HG3  H  49.621   3.702  -3.290 1.00 . A A . 329 MET HG3  1 1 
       13 25205 1 1 25 MET N    N  45.845   3.436  -2.309 1.00 . A A . 329 MET N    1 1 
       13 25206 1 1 25 MET O    O  45.872   6.800  -1.226 1.00 . A A . 329 MET O    1 1 
       13 25207 1 1 25 MET SD   S  49.559   3.934  -0.905 1.00 . A A . 329 MET SD   1 1 
       13 25208 1 1 26 GLN C    C  42.924   7.112  -2.044 1.00 . A A . 330 GLN C    1 1 
       13 25209 1 1 26 GLN CA   C  43.939   7.033  -3.177 1.00 . A A . 330 GLN CA   1 1 
       13 25210 1 1 26 GLN CB   C  43.205   6.937  -4.517 1.00 . A A . 330 GLN CB   1 1 
       13 25211 1 1 26 GLN CD   C  43.513   6.914  -6.999 1.00 . A A . 330 GLN CD   1 1 
       13 25212 1 1 26 GLN CG   C  44.189   7.188  -5.660 1.00 . A A . 330 GLN CG   1 1 
       13 25213 1 1 26 GLN H    H  44.755   5.120  -3.601 1.00 . A A . 330 GLN H    1 1 
       13 25214 1 1 26 GLN HA   H  44.534   7.934  -3.174 1.00 . A A . 330 GLN HA   1 1 
       13 25215 1 1 26 GLN HB2  H  42.776   5.950  -4.622 1.00 . A A . 330 GLN HB2  1 1 
       13 25216 1 1 26 GLN HB3  H  42.420   7.677  -4.552 1.00 . A A . 330 GLN HB3  1 1 
       13 25217 1 1 26 GLN HE21 H  44.658   8.186  -8.003 1.00 . A A . 330 GLN HE21 1 1 
       13 25218 1 1 26 GLN HE22 H  43.491   7.372  -8.929 1.00 . A A . 330 GLN HE22 1 1 
       13 25219 1 1 26 GLN HG2  H  44.518   8.216  -5.628 1.00 . A A . 330 GLN HG2  1 1 
       13 25220 1 1 26 GLN HG3  H  45.041   6.534  -5.550 1.00 . A A . 330 GLN HG3  1 1 
       13 25221 1 1 26 GLN N    N  44.826   5.888  -2.996 1.00 . A A . 330 GLN N    1 1 
       13 25222 1 1 26 GLN NE2  N  43.920   7.544  -8.066 1.00 . A A . 330 GLN NE2  1 1 
       13 25223 1 1 26 GLN O    O  42.069   7.997  -2.027 1.00 . A A . 330 GLN O    1 1 
       13 25224 1 1 26 GLN OE1  O  42.588   6.106  -7.074 1.00 . A A . 330 GLN OE1  1 1 
       13 25225 1 1 27 ASP C    C  42.914   6.075   1.366 1.00 . A A . 331 ASP C    1 1 
       13 25226 1 1 27 ASP CA   C  42.126   6.167   0.056 1.00 . A A . 331 ASP CA   1 1 
       13 25227 1 1 27 ASP CB   C  41.173   4.977  -0.058 1.00 . A A . 331 ASP CB   1 1 
       13 25228 1 1 27 ASP CG   C  40.362   5.092  -1.344 1.00 . A A . 331 ASP CG   1 1 
       13 25229 1 1 27 ASP H    H  43.736   5.512  -1.154 1.00 . A A . 331 ASP H    1 1 
       13 25230 1 1 27 ASP HA   H  41.546   7.077   0.063 1.00 . A A . 331 ASP HA   1 1 
       13 25231 1 1 27 ASP HB2  H  41.743   4.059  -0.072 1.00 . A A . 331 ASP HB2  1 1 
       13 25232 1 1 27 ASP HB3  H  40.503   4.971   0.788 1.00 . A A . 331 ASP HB3  1 1 
       13 25233 1 1 27 ASP N    N  43.031   6.187  -1.090 1.00 . A A . 331 ASP N    1 1 
       13 25234 1 1 27 ASP O    O  42.963   5.021   2.002 1.00 . A A . 331 ASP O    1 1 
       13 25235 1 1 27 ASP OD1  O  40.410   6.146  -1.958 1.00 . A A . 331 ASP OD1  1 1 
       13 25236 1 1 27 ASP OD2  O  39.703   4.128  -1.695 1.00 . A A . 331 ASP OD2  1 1 
       13 25237 1 1 28 PRO C    C  43.510   6.815   4.256 1.00 . A A . 332 PRO C    1 1 
       13 25238 1 1 28 PRO CA   C  44.339   7.202   3.035 1.00 . A A . 332 PRO CA   1 1 
       13 25239 1 1 28 PRO CB   C  44.784   8.664   3.136 1.00 . A A . 332 PRO CB   1 1 
       13 25240 1 1 28 PRO CD   C  43.545   8.459   1.086 1.00 . A A . 332 PRO CD   1 1 
       13 25241 1 1 28 PRO CG   C  44.712   9.189   1.745 1.00 . A A . 332 PRO CG   1 1 
       13 25242 1 1 28 PRO HA   H  45.205   6.565   2.952 1.00 . A A . 332 PRO HA   1 1 
       13 25243 1 1 28 PRO HB2  H  44.116   9.214   3.784 1.00 . A A . 332 PRO HB2  1 1 
       13 25244 1 1 28 PRO HB3  H  45.798   8.723   3.501 1.00 . A A . 332 PRO HB3  1 1 
       13 25245 1 1 28 PRO HD2  H  42.619   8.993   1.252 1.00 . A A . 332 PRO HD2  1 1 
       13 25246 1 1 28 PRO HD3  H  43.732   8.328   0.038 1.00 . A A . 332 PRO HD3  1 1 
       13 25247 1 1 28 PRO HG2  H  44.529  10.256   1.761 1.00 . A A . 332 PRO HG2  1 1 
       13 25248 1 1 28 PRO HG3  H  45.625   8.973   1.214 1.00 . A A . 332 PRO HG3  1 1 
       13 25249 1 1 28 PRO N    N  43.535   7.157   1.774 1.00 . A A . 332 PRO N    1 1 
       13 25250 1 1 28 PRO O    O  44.024   6.221   5.204 1.00 . A A . 332 PRO O    1 1 
       13 25251 1 1 29 GLU C    C  41.279   5.353   5.569 1.00 . A A . 333 GLU C    1 1 
       13 25252 1 1 29 GLU CA   C  41.342   6.859   5.349 1.00 . A A . 333 GLU CA   1 1 
       13 25253 1 1 29 GLU CB   C  39.934   7.399   5.057 1.00 . A A . 333 GLU CB   1 1 
       13 25254 1 1 29 GLU CD   C  39.490   7.825   7.489 1.00 . A A . 333 GLU CD   1 1 
       13 25255 1 1 29 GLU CG   C  38.995   7.109   6.237 1.00 . A A . 333 GLU CG   1 1 
       13 25256 1 1 29 GLU H    H  41.873   7.645   3.453 1.00 . A A . 333 GLU H    1 1 
       13 25257 1 1 29 GLU HA   H  41.722   7.332   6.240 1.00 . A A . 333 GLU HA   1 1 
       13 25258 1 1 29 GLU HB2  H  39.986   8.465   4.896 1.00 . A A . 333 GLU HB2  1 1 
       13 25259 1 1 29 GLU HB3  H  39.546   6.922   4.170 1.00 . A A . 333 GLU HB3  1 1 
       13 25260 1 1 29 GLU HG2  H  38.003   7.462   5.997 1.00 . A A . 333 GLU HG2  1 1 
       13 25261 1 1 29 GLU HG3  H  38.958   6.046   6.422 1.00 . A A . 333 GLU HG3  1 1 
       13 25262 1 1 29 GLU N    N  42.227   7.165   4.231 1.00 . A A . 333 GLU N    1 1 
       13 25263 1 1 29 GLU O    O  41.376   4.876   6.700 1.00 . A A . 333 GLU O    1 1 
       13 25264 1 1 29 GLU OE1  O  40.226   8.789   7.345 1.00 . A A . 333 GLU OE1  1 1 
       13 25265 1 1 29 GLU OE2  O  39.133   7.396   8.574 1.00 . A A . 333 GLU OE2  1 1 
       13 25266 1 1 30 PHE C    C  42.356   2.596   5.118 1.00 . A A . 334 PHE C    1 1 
       13 25267 1 1 30 PHE CA   C  41.046   3.155   4.575 1.00 . A A . 334 PHE CA   1 1 
       13 25268 1 1 30 PHE CB   C  40.753   2.551   3.200 1.00 . A A . 334 PHE CB   1 1 
       13 25269 1 1 30 PHE CD1  C  39.339   0.569   3.837 1.00 . A A . 334 PHE CD1  1 1 
       13 25270 1 1 30 PHE CD2  C  41.572   0.171   2.976 1.00 . A A . 334 PHE CD2  1 1 
       13 25271 1 1 30 PHE CE1  C  39.144  -0.809   3.972 1.00 . A A . 334 PHE CE1  1 1 
       13 25272 1 1 30 PHE CE2  C  41.375  -1.209   3.111 1.00 . A A . 334 PHE CE2  1 1 
       13 25273 1 1 30 PHE CG   C  40.553   1.061   3.341 1.00 . A A . 334 PHE CG   1 1 
       13 25274 1 1 30 PHE CZ   C  40.160  -1.699   3.607 1.00 . A A . 334 PHE CZ   1 1 
       13 25275 1 1 30 PHE H    H  41.052   5.040   3.606 1.00 . A A . 334 PHE H    1 1 
       13 25276 1 1 30 PHE HA   H  40.247   2.888   5.249 1.00 . A A . 334 PHE HA   1 1 
       13 25277 1 1 30 PHE HB2  H  39.858   2.999   2.795 1.00 . A A . 334 PHE HB2  1 1 
       13 25278 1 1 30 PHE HB3  H  41.584   2.742   2.537 1.00 . A A . 334 PHE HB3  1 1 
       13 25279 1 1 30 PHE HD1  H  38.555   1.256   4.119 1.00 . A A . 334 PHE HD1  1 1 
       13 25280 1 1 30 PHE HD2  H  42.509   0.545   2.591 1.00 . A A . 334 PHE HD2  1 1 
       13 25281 1 1 30 PHE HE1  H  38.207  -1.187   4.354 1.00 . A A . 334 PHE HE1  1 1 
       13 25282 1 1 30 PHE HE2  H  42.158  -1.895   2.832 1.00 . A A . 334 PHE HE2  1 1 
       13 25283 1 1 30 PHE HZ   H  40.009  -2.763   3.710 1.00 . A A . 334 PHE HZ   1 1 
       13 25284 1 1 30 PHE N    N  41.118   4.607   4.483 1.00 . A A . 334 PHE N    1 1 
       13 25285 1 1 30 PHE O    O  42.360   1.733   5.997 1.00 . A A . 334 PHE O    1 1 
       13 25286 1 1 31 LEU C    C  44.996   2.944   6.507 1.00 . A A . 335 LEU C    1 1 
       13 25287 1 1 31 LEU CA   C  44.786   2.644   5.028 1.00 . A A . 335 LEU CA   1 1 
       13 25288 1 1 31 LEU CB   C  45.874   3.339   4.205 1.00 . A A . 335 LEU CB   1 1 
       13 25289 1 1 31 LEU CD1  C  46.791   3.645   1.902 1.00 . A A . 335 LEU CD1  1 1 
       13 25290 1 1 31 LEU CD2  C  46.372   1.337   2.763 1.00 . A A . 335 LEU CD2  1 1 
       13 25291 1 1 31 LEU CG   C  45.872   2.790   2.775 1.00 . A A . 335 LEU CG   1 1 
       13 25292 1 1 31 LEU H    H  43.401   3.786   3.894 1.00 . A A . 335 LEU H    1 1 
       13 25293 1 1 31 LEU HA   H  44.858   1.578   4.874 1.00 . A A . 335 LEU HA   1 1 
       13 25294 1 1 31 LEU HB2  H  45.669   4.400   4.179 1.00 . A A . 335 LEU HB2  1 1 
       13 25295 1 1 31 LEU HB3  H  46.838   3.172   4.660 1.00 . A A . 335 LEU HB3  1 1 
       13 25296 1 1 31 LEU HD11 H  47.154   3.054   1.075 1.00 . A A . 335 LEU HD11 1 1 
       13 25297 1 1 31 LEU HD12 H  47.626   3.992   2.491 1.00 . A A . 335 LEU HD12 1 1 
       13 25298 1 1 31 LEU HD13 H  46.239   4.494   1.523 1.00 . A A . 335 LEU HD13 1 1 
       13 25299 1 1 31 LEU HD21 H  46.828   1.095   3.711 1.00 . A A . 335 LEU HD21 1 1 
       13 25300 1 1 31 LEU HD22 H  47.103   1.216   1.976 1.00 . A A . 335 LEU HD22 1 1 
       13 25301 1 1 31 LEU HD23 H  45.540   0.672   2.585 1.00 . A A . 335 LEU HD23 1 1 
       13 25302 1 1 31 LEU HG   H  44.867   2.827   2.379 1.00 . A A . 335 LEU HG   1 1 
       13 25303 1 1 31 LEU N    N  43.468   3.098   4.589 1.00 . A A . 335 LEU N    1 1 
       13 25304 1 1 31 LEU O    O  45.560   2.130   7.241 1.00 . A A . 335 LEU O    1 1 
       13 25305 1 1 32 GLN C    C  43.940   3.525   9.238 1.00 . A A . 336 GLN C    1 1 
       13 25306 1 1 32 GLN CA   C  44.689   4.500   8.336 1.00 . A A . 336 GLN CA   1 1 
       13 25307 1 1 32 GLN CB   C  44.145   5.915   8.540 1.00 . A A . 336 GLN CB   1 1 
       13 25308 1 1 32 GLN CD   C  43.925   7.794  10.175 1.00 . A A . 336 GLN CD   1 1 
       13 25309 1 1 32 GLN CG   C  44.389   6.355   9.984 1.00 . A A . 336 GLN CG   1 1 
       13 25310 1 1 32 GLN H    H  44.102   4.723   6.314 1.00 . A A . 336 GLN H    1 1 
       13 25311 1 1 32 GLN HA   H  45.736   4.487   8.597 1.00 . A A . 336 GLN HA   1 1 
       13 25312 1 1 32 GLN HB2  H  44.647   6.594   7.865 1.00 . A A . 336 GLN HB2  1 1 
       13 25313 1 1 32 GLN HB3  H  43.084   5.926   8.338 1.00 . A A . 336 GLN HB3  1 1 
       13 25314 1 1 32 GLN HE21 H  44.308   7.813  12.122 1.00 . A A . 336 GLN HE21 1 1 
       13 25315 1 1 32 GLN HE22 H  43.677   9.258  11.493 1.00 . A A . 336 GLN HE22 1 1 
       13 25316 1 1 32 GLN HG2  H  43.841   5.710  10.654 1.00 . A A . 336 GLN HG2  1 1 
       13 25317 1 1 32 GLN HG3  H  45.444   6.288  10.204 1.00 . A A . 336 GLN HG3  1 1 
       13 25318 1 1 32 GLN N    N  44.543   4.112   6.941 1.00 . A A . 336 GLN N    1 1 
       13 25319 1 1 32 GLN NE2  N  43.974   8.333  11.362 1.00 . A A . 336 GLN NE2  1 1 
       13 25320 1 1 32 GLN O    O  44.438   3.132  10.293 1.00 . A A . 336 GLN O    1 1 
       13 25321 1 1 32 GLN OE1  O  43.507   8.445   9.217 1.00 . A A . 336 GLN OE1  1 1 
       13 25322 1 1 33 SER C    C  42.644   0.859   9.729 1.00 . A A . 337 SER C    1 1 
       13 25323 1 1 33 SER CA   C  41.935   2.203   9.593 1.00 . A A . 337 SER CA   1 1 
       13 25324 1 1 33 SER CB   C  40.579   2.000   8.919 1.00 . A A . 337 SER CB   1 1 
       13 25325 1 1 33 SER H    H  42.395   3.481   7.965 1.00 . A A . 337 SER H    1 1 
       13 25326 1 1 33 SER HA   H  41.777   2.615  10.577 1.00 . A A . 337 SER HA   1 1 
       13 25327 1 1 33 SER HB2  H  40.725   1.712   7.892 1.00 . A A . 337 SER HB2  1 1 
       13 25328 1 1 33 SER HB3  H  40.035   1.219   9.436 1.00 . A A . 337 SER HB3  1 1 
       13 25329 1 1 33 SER HG   H  39.057   3.107   8.426 1.00 . A A . 337 SER HG   1 1 
       13 25330 1 1 33 SER N    N  42.742   3.135   8.815 1.00 . A A . 337 SER N    1 1 
       13 25331 1 1 33 SER O    O  42.637   0.249  10.797 1.00 . A A . 337 SER O    1 1 
       13 25332 1 1 33 SER OG   O  39.844   3.216   8.964 1.00 . A A . 337 SER OG   1 1 
       13 25333 1 1 34 VAL C    C  45.138  -0.820   9.622 1.00 . A A . 338 VAL C    1 1 
       13 25334 1 1 34 VAL CA   C  43.962  -0.870   8.651 1.00 . A A . 338 VAL CA   1 1 
       13 25335 1 1 34 VAL CB   C  44.469  -1.201   7.245 1.00 . A A . 338 VAL CB   1 1 
       13 25336 1 1 34 VAL CG1  C  45.382  -2.426   7.308 1.00 . A A . 338 VAL CG1  1 1 
       13 25337 1 1 34 VAL CG2  C  43.280  -1.495   6.325 1.00 . A A . 338 VAL CG2  1 1 
       13 25338 1 1 34 VAL H    H  43.226   0.936   7.818 1.00 . A A . 338 VAL H    1 1 
       13 25339 1 1 34 VAL HA   H  43.282  -1.645   8.968 1.00 . A A . 338 VAL HA   1 1 
       13 25340 1 1 34 VAL HB   H  45.026  -0.359   6.858 1.00 . A A . 338 VAL HB   1 1 
       13 25341 1 1 34 VAL HG11 H  45.133  -3.017   8.177 1.00 . A A . 338 VAL HG11 1 1 
       13 25342 1 1 34 VAL HG12 H  46.411  -2.106   7.371 1.00 . A A . 338 VAL HG12 1 1 
       13 25343 1 1 34 VAL HG13 H  45.245  -3.022   6.417 1.00 . A A . 338 VAL HG13 1 1 
       13 25344 1 1 34 VAL HG21 H  42.752  -0.578   6.116 1.00 . A A . 338 VAL HG21 1 1 
       13 25345 1 1 34 VAL HG22 H  42.612  -2.191   6.807 1.00 . A A . 338 VAL HG22 1 1 
       13 25346 1 1 34 VAL HG23 H  43.638  -1.922   5.399 1.00 . A A . 338 VAL HG23 1 1 
       13 25347 1 1 34 VAL N    N  43.253   0.405   8.641 1.00 . A A . 338 VAL N    1 1 
       13 25348 1 1 34 VAL O    O  45.362  -1.753  10.394 1.00 . A A . 338 VAL O    1 1 
       13 25349 1 1 35 LEU C    C  46.596   0.435  11.917 1.00 . A A . 339 LEU C    1 1 
       13 25350 1 1 35 LEU CA   C  47.036   0.434  10.456 1.00 . A A . 339 LEU CA   1 1 
       13 25351 1 1 35 LEU CB   C  47.753   1.748  10.133 1.00 . A A . 339 LEU CB   1 1 
       13 25352 1 1 35 LEU CD1  C  48.981   3.013   8.358 1.00 . A A . 339 LEU CD1  1 1 
       13 25353 1 1 35 LEU CD2  C  49.611   0.643   8.837 1.00 . A A . 339 LEU CD2  1 1 
       13 25354 1 1 35 LEU CG   C  48.446   1.640   8.767 1.00 . A A . 339 LEU CG   1 1 
       13 25355 1 1 35 LEU H    H  45.662   0.989   8.942 1.00 . A A . 339 LEU H    1 1 
       13 25356 1 1 35 LEU HA   H  47.719  -0.385  10.296 1.00 . A A . 339 LEU HA   1 1 
       13 25357 1 1 35 LEU HB2  H  47.023   2.545  10.098 1.00 . A A . 339 LEU HB2  1 1 
       13 25358 1 1 35 LEU HB3  H  48.482   1.964  10.897 1.00 . A A . 339 LEU HB3  1 1 
       13 25359 1 1 35 LEU HD11 H  49.391   2.956   7.360 1.00 . A A . 339 LEU HD11 1 1 
       13 25360 1 1 35 LEU HD12 H  49.754   3.319   9.048 1.00 . A A . 339 LEU HD12 1 1 
       13 25361 1 1 35 LEU HD13 H  48.177   3.734   8.376 1.00 . A A . 339 LEU HD13 1 1 
       13 25362 1 1 35 LEU HD21 H  49.304  -0.298   8.405 1.00 . A A . 339 LEU HD21 1 1 
       13 25363 1 1 35 LEU HD22 H  49.901   0.488   9.864 1.00 . A A . 339 LEU HD22 1 1 
       13 25364 1 1 35 LEU HD23 H  50.452   1.036   8.283 1.00 . A A . 339 LEU HD23 1 1 
       13 25365 1 1 35 LEU HG   H  47.730   1.304   8.031 1.00 . A A . 339 LEU HG   1 1 
       13 25366 1 1 35 LEU N    N  45.887   0.275   9.578 1.00 . A A . 339 LEU N    1 1 
       13 25367 1 1 35 LEU O    O  47.236  -0.181  12.768 1.00 . A A . 339 LEU O    1 1 
       13 25368 1 1 36 GLU C    C  44.519  -0.193  14.022 1.00 . A A . 340 GLU C    1 1 
       13 25369 1 1 36 GLU CA   C  44.966   1.187  13.556 1.00 . A A . 340 GLU CA   1 1 
       13 25370 1 1 36 GLU CB   C  43.795   2.164  13.621 1.00 . A A . 340 GLU CB   1 1 
       13 25371 1 1 36 GLU CD   C  42.227   3.338  15.175 1.00 . A A . 340 GLU CD   1 1 
       13 25372 1 1 36 GLU CG   C  43.288   2.252  15.062 1.00 . A A . 340 GLU CG   1 1 
       13 25373 1 1 36 GLU H    H  45.021   1.585  11.475 1.00 . A A . 340 GLU H    1 1 
       13 25374 1 1 36 GLU HA   H  45.746   1.537  14.214 1.00 . A A . 340 GLU HA   1 1 
       13 25375 1 1 36 GLU HB2  H  44.123   3.140  13.293 1.00 . A A . 340 GLU HB2  1 1 
       13 25376 1 1 36 GLU HB3  H  42.998   1.816  12.982 1.00 . A A . 340 GLU HB3  1 1 
       13 25377 1 1 36 GLU HG2  H  42.859   1.303  15.350 1.00 . A A . 340 GLU HG2  1 1 
       13 25378 1 1 36 GLU HG3  H  44.112   2.485  15.719 1.00 . A A . 340 GLU HG3  1 1 
       13 25379 1 1 36 GLU N    N  45.493   1.121  12.197 1.00 . A A . 340 GLU N    1 1 
       13 25380 1 1 36 GLU O    O  44.706  -0.562  15.181 1.00 . A A . 340 GLU O    1 1 
       13 25381 1 1 36 GLU OE1  O  41.972   3.995  14.179 1.00 . A A . 340 GLU OE1  1 1 
       13 25382 1 1 36 GLU OE2  O  41.684   3.498  16.255 1.00 . A A . 340 GLU OE2  1 1 
       13 25383 1 1 37 ASN C    C  44.595  -3.162  13.895 1.00 . A A . 341 ASN C    1 1 
       13 25384 1 1 37 ASN CA   C  43.445  -2.283  13.428 1.00 . A A . 341 ASN CA   1 1 
       13 25385 1 1 37 ASN CB   C  42.802  -2.918  12.193 1.00 . A A . 341 ASN CB   1 1 
       13 25386 1 1 37 ASN CG   C  41.474  -2.237  11.887 1.00 . A A . 341 ASN CG   1 1 
       13 25387 1 1 37 ASN H    H  43.800  -0.597  12.202 1.00 . A A . 341 ASN H    1 1 
       13 25388 1 1 37 ASN HA   H  42.706  -2.218  14.213 1.00 . A A . 341 ASN HA   1 1 
       13 25389 1 1 37 ASN HB2  H  43.466  -2.805  11.347 1.00 . A A . 341 ASN HB2  1 1 
       13 25390 1 1 37 ASN HB3  H  42.632  -3.966  12.379 1.00 . A A . 341 ASN HB3  1 1 
       13 25391 1 1 37 ASN HD21 H  41.493  -2.736   9.966 1.00 . A A . 341 ASN HD21 1 1 
       13 25392 1 1 37 ASN HD22 H  40.142  -1.841  10.470 1.00 . A A . 341 ASN HD22 1 1 
       13 25393 1 1 37 ASN N    N  43.925  -0.948  13.109 1.00 . A A . 341 ASN N    1 1 
       13 25394 1 1 37 ASN ND2  N  40.996  -2.275  10.675 1.00 . A A . 341 ASN ND2  1 1 
       13 25395 1 1 37 ASN O    O  44.427  -4.002  14.779 1.00 . A A . 341 ASN O    1 1 
       13 25396 1 1 37 ASN OD1  O  40.858  -1.649  12.776 1.00 . A A . 341 ASN OD1  1 1 
       13 25397 1 1 38 LEU C    C  47.275  -3.600  15.133 1.00 . A A . 342 LEU C    1 1 
       13 25398 1 1 38 LEU CA   C  46.918  -3.788  13.649 1.00 . A A . 342 LEU CA   1 1 
       13 25399 1 1 38 LEU CB   C  48.117  -3.398  12.781 1.00 . A A . 342 LEU CB   1 1 
       13 25400 1 1 38 LEU CD1  C  49.008  -3.297  10.451 1.00 . A A . 342 LEU CD1  1 1 
       13 25401 1 1 38 LEU CD2  C  47.811  -5.351  11.220 1.00 . A A . 342 LEU CD2  1 1 
       13 25402 1 1 38 LEU CG   C  47.870  -3.820  11.328 1.00 . A A . 342 LEU CG   1 1 
       13 25403 1 1 38 LEU H    H  45.839  -2.306  12.576 1.00 . A A . 342 LEU H    1 1 
       13 25404 1 1 38 LEU HA   H  46.672  -4.817  13.465 1.00 . A A . 342 LEU HA   1 1 
       13 25405 1 1 38 LEU HB2  H  48.254  -2.325  12.822 1.00 . A A . 342 LEU HB2  1 1 
       13 25406 1 1 38 LEU HB3  H  49.005  -3.884  13.153 1.00 . A A . 342 LEU HB3  1 1 
       13 25407 1 1 38 LEU HD11 H  49.423  -4.112   9.875 1.00 . A A . 342 LEU HD11 1 1 
       13 25408 1 1 38 LEU HD12 H  49.778  -2.870  11.077 1.00 . A A . 342 LEU HD12 1 1 
       13 25409 1 1 38 LEU HD13 H  48.628  -2.540   9.780 1.00 . A A . 342 LEU HD13 1 1 
       13 25410 1 1 38 LEU HD21 H  48.355  -5.796  12.039 1.00 . A A . 342 LEU HD21 1 1 
       13 25411 1 1 38 LEU HD22 H  48.251  -5.662  10.284 1.00 . A A . 342 LEU HD22 1 1 
       13 25412 1 1 38 LEU HD23 H  46.780  -5.673  11.257 1.00 . A A . 342 LEU HD23 1 1 
       13 25413 1 1 38 LEU HG   H  46.935  -3.399  10.988 1.00 . A A . 342 LEU HG   1 1 
       13 25414 1 1 38 LEU N    N  45.761  -2.980  13.286 1.00 . A A . 342 LEU N    1 1 
       13 25415 1 1 38 LEU O    O  47.197  -2.486  15.664 1.00 . A A . 342 LEU O    1 1 
       13 25416 1 1 39 PRO C    C  49.312  -3.799  17.496 1.00 . A A . 343 PRO C    1 1 
       13 25417 1 1 39 PRO CA   C  48.017  -4.567  17.266 1.00 . A A . 343 PRO CA   1 1 
       13 25418 1 1 39 PRO CB   C  48.168  -6.029  17.695 1.00 . A A . 343 PRO CB   1 1 
       13 25419 1 1 39 PRO CD   C  47.808  -6.031  15.308 1.00 . A A . 343 PRO CD   1 1 
       13 25420 1 1 39 PRO CG   C  48.502  -6.773  16.447 1.00 . A A . 343 PRO CG   1 1 
       13 25421 1 1 39 PRO HA   H  47.212  -4.112  17.819 1.00 . A A . 343 PRO HA   1 1 
       13 25422 1 1 39 PRO HB2  H  48.967  -6.125  18.417 1.00 . A A . 343 PRO HB2  1 1 
       13 25423 1 1 39 PRO HB3  H  47.241  -6.397  18.108 1.00 . A A . 343 PRO HB3  1 1 
       13 25424 1 1 39 PRO HD2  H  48.421  -6.045  14.416 1.00 . A A . 343 PRO HD2  1 1 
       13 25425 1 1 39 PRO HD3  H  46.838  -6.460  15.111 1.00 . A A . 343 PRO HD3  1 1 
       13 25426 1 1 39 PRO HG2  H  49.573  -6.778  16.295 1.00 . A A . 343 PRO HG2  1 1 
       13 25427 1 1 39 PRO HG3  H  48.127  -7.782  16.503 1.00 . A A . 343 PRO HG3  1 1 
       13 25428 1 1 39 PRO N    N  47.662  -4.655  15.820 1.00 . A A . 343 PRO N    1 1 
       13 25429 1 1 39 PRO O    O  50.294  -3.983  16.777 1.00 . A A . 343 PRO O    1 1 
       13 25430 1 1 40 GLY C    C  50.619  -0.961  17.910 1.00 . A A . 344 GLY C    1 1 
       13 25431 1 1 40 GLY CA   C  50.487  -2.161  18.839 1.00 . A A . 344 GLY CA   1 1 
       13 25432 1 1 40 GLY H    H  48.496  -2.846  19.054 1.00 . A A . 344 GLY H    1 1 
       13 25433 1 1 40 GLY HA2  H  50.411  -1.813  19.859 1.00 . A A . 344 GLY HA2  1 1 
       13 25434 1 1 40 GLY HA3  H  51.363  -2.781  18.740 1.00 . A A . 344 GLY HA3  1 1 
       13 25435 1 1 40 GLY N    N  49.307  -2.945  18.512 1.00 . A A . 344 GLY N    1 1 
       13 25436 1 1 40 GLY O    O  51.574  -0.191  18.016 1.00 . A A . 344 GLY O    1 1 
       13 25437 1 1 41 VAL C    C  48.557   1.277  16.341 1.00 . A A . 345 VAL C    1 1 
       13 25438 1 1 41 VAL CA   C  49.690   0.302  16.054 1.00 . A A . 345 VAL CA   1 1 
       13 25439 1 1 41 VAL CB   C  49.549  -0.230  14.630 1.00 . A A . 345 VAL CB   1 1 
       13 25440 1 1 41 VAL CG1  C  49.531   0.941  13.646 1.00 . A A . 345 VAL CG1  1 1 
       13 25441 1 1 41 VAL CG2  C  50.731  -1.146  14.310 1.00 . A A . 345 VAL CG2  1 1 
       13 25442 1 1 41 VAL H    H  48.922  -1.458  16.952 1.00 . A A . 345 VAL H    1 1 
       13 25443 1 1 41 VAL HA   H  50.633   0.817  16.141 1.00 . A A . 345 VAL HA   1 1 
       13 25444 1 1 41 VAL HB   H  48.627  -0.786  14.547 1.00 . A A . 345 VAL HB   1 1 
       13 25445 1 1 41 VAL HG11 H  50.353   1.607  13.863 1.00 . A A . 345 VAL HG11 1 1 
       13 25446 1 1 41 VAL HG12 H  48.599   1.478  13.740 1.00 . A A . 345 VAL HG12 1 1 
       13 25447 1 1 41 VAL HG13 H  49.629   0.565  12.638 1.00 . A A . 345 VAL HG13 1 1 
       13 25448 1 1 41 VAL HG21 H  50.912  -1.806  15.147 1.00 . A A . 345 VAL HG21 1 1 
       13 25449 1 1 41 VAL HG22 H  51.611  -0.548  14.127 1.00 . A A . 345 VAL HG22 1 1 
       13 25450 1 1 41 VAL HG23 H  50.503  -1.733  13.433 1.00 . A A . 345 VAL HG23 1 1 
       13 25451 1 1 41 VAL N    N  49.660  -0.808  16.997 1.00 . A A . 345 VAL N    1 1 
       13 25452 1 1 41 VAL O    O  47.392   0.886  16.400 1.00 . A A . 345 VAL O    1 1 
       13 25453 1 1 42 ASP C    C  48.148   4.820  15.942 1.00 . A A . 346 ASP C    1 1 
       13 25454 1 1 42 ASP CA   C  47.908   3.572  16.798 1.00 . A A . 346 ASP CA   1 1 
       13 25455 1 1 42 ASP CB   C  47.958   3.941  18.283 1.00 . A A . 346 ASP CB   1 1 
       13 25456 1 1 42 ASP CG   C  47.427   2.785  19.124 1.00 . A A . 346 ASP CG   1 1 
       13 25457 1 1 42 ASP H    H  49.854   2.800  16.460 1.00 . A A . 346 ASP H    1 1 
       13 25458 1 1 42 ASP HA   H  46.936   3.167  16.576 1.00 . A A . 346 ASP HA   1 1 
       13 25459 1 1 42 ASP HB2  H  48.983   4.143  18.565 1.00 . A A . 346 ASP HB2  1 1 
       13 25460 1 1 42 ASP HB3  H  47.359   4.819  18.459 1.00 . A A . 346 ASP HB3  1 1 
       13 25461 1 1 42 ASP N    N  48.908   2.548  16.519 1.00 . A A . 346 ASP N    1 1 
       13 25462 1 1 42 ASP O    O  49.289   5.137  15.610 1.00 . A A . 346 ASP O    1 1 
       13 25463 1 1 42 ASP OD1  O  46.833   1.886  18.551 1.00 . A A . 346 ASP OD1  1 1 
       13 25464 1 1 42 ASP OD2  O  47.618   2.817  20.329 1.00 . A A . 346 ASP OD2  1 1 
       13 25465 1 1 43 PRO C    C  47.993   7.881  15.496 1.00 . A A . 347 PRO C    1 1 
       13 25466 1 1 43 PRO CA   C  47.232   6.778  14.764 1.00 . A A . 347 PRO CA   1 1 
       13 25467 1 1 43 PRO CB   C  45.781   7.194  14.494 1.00 . A A . 347 PRO CB   1 1 
       13 25468 1 1 43 PRO CD   C  45.698   5.258  15.927 1.00 . A A . 347 PRO CD   1 1 
       13 25469 1 1 43 PRO CG   C  44.979   6.557  15.577 1.00 . A A . 347 PRO CG   1 1 
       13 25470 1 1 43 PRO HA   H  47.718   6.551  13.830 1.00 . A A . 347 PRO HA   1 1 
       13 25471 1 1 43 PRO HB2  H  45.686   8.270  14.538 1.00 . A A . 347 PRO HB2  1 1 
       13 25472 1 1 43 PRO HB3  H  45.458   6.827  13.532 1.00 . A A . 347 PRO HB3  1 1 
       13 25473 1 1 43 PRO HD2  H  45.588   5.037  16.979 1.00 . A A . 347 PRO HD2  1 1 
       13 25474 1 1 43 PRO HD3  H  45.326   4.444  15.324 1.00 . A A . 347 PRO HD3  1 1 
       13 25475 1 1 43 PRO HG2  H  44.936   7.207  16.440 1.00 . A A . 347 PRO HG2  1 1 
       13 25476 1 1 43 PRO HG3  H  43.984   6.336  15.224 1.00 . A A . 347 PRO HG3  1 1 
       13 25477 1 1 43 PRO N    N  47.106   5.539  15.589 1.00 . A A . 347 PRO N    1 1 
       13 25478 1 1 43 PRO O    O  48.542   8.788  14.871 1.00 . A A . 347 PRO O    1 1 
       13 25479 1 1 44 ASN C    C  50.227   8.625  17.508 1.00 . A A . 348 ASN C    1 1 
       13 25480 1 1 44 ASN CA   C  48.715   8.795  17.627 1.00 . A A . 348 ASN CA   1 1 
       13 25481 1 1 44 ASN CB   C  48.297   8.669  19.093 1.00 . A A . 348 ASN CB   1 1 
       13 25482 1 1 44 ASN CG   C  46.857   9.139  19.265 1.00 . A A . 348 ASN CG   1 1 
       13 25483 1 1 44 ASN H    H  47.562   7.052  17.267 1.00 . A A . 348 ASN H    1 1 
       13 25484 1 1 44 ASN HA   H  48.447   9.779  17.273 1.00 . A A . 348 ASN HA   1 1 
       13 25485 1 1 44 ASN HB2  H  48.378   7.637  19.401 1.00 . A A . 348 ASN HB2  1 1 
       13 25486 1 1 44 ASN HB3  H  48.947   9.278  19.704 1.00 . A A . 348 ASN HB3  1 1 
       13 25487 1 1 44 ASN HD21 H  46.592   8.173  20.979 1.00 . A A . 348 ASN HD21 1 1 
       13 25488 1 1 44 ASN HD22 H  45.250   9.056  20.427 1.00 . A A . 348 ASN HD22 1 1 
       13 25489 1 1 44 ASN N    N  48.019   7.798  16.822 1.00 . A A . 348 ASN N    1 1 
       13 25490 1 1 44 ASN ND2  N  46.176   8.758  20.310 1.00 . A A . 348 ASN ND2  1 1 
       13 25491 1 1 44 ASN O    O  50.991   9.516  17.880 1.00 . A A . 348 ASN O    1 1 
       13 25492 1 1 44 ASN OD1  O  46.339   9.874  18.424 1.00 . A A . 348 ASN OD1  1 1 
       13 25493 1 1 45 ASN C    C  52.685   8.195  15.838 1.00 . A A . 349 ASN C    1 1 
       13 25494 1 1 45 ASN CA   C  52.074   7.212  16.825 1.00 . A A . 349 ASN CA   1 1 
       13 25495 1 1 45 ASN CB   C  52.282   5.782  16.324 1.00 . A A . 349 ASN CB   1 1 
       13 25496 1 1 45 ASN CG   C  51.953   4.786  17.431 1.00 . A A . 349 ASN CG   1 1 
       13 25497 1 1 45 ASN H    H  50.011   6.804  16.704 1.00 . A A . 349 ASN H    1 1 
       13 25498 1 1 45 ASN HA   H  52.565   7.323  17.781 1.00 . A A . 349 ASN HA   1 1 
       13 25499 1 1 45 ASN HB2  H  51.635   5.603  15.479 1.00 . A A . 349 ASN HB2  1 1 
       13 25500 1 1 45 ASN HB3  H  53.311   5.653  16.022 1.00 . A A . 349 ASN HB3  1 1 
       13 25501 1 1 45 ASN HD21 H  51.687   3.265  16.183 1.00 . A A . 349 ASN HD21 1 1 
       13 25502 1 1 45 ASN HD22 H  51.468   2.901  17.826 1.00 . A A . 349 ASN HD22 1 1 
       13 25503 1 1 45 ASN N    N  50.656   7.478  16.986 1.00 . A A . 349 ASN N    1 1 
       13 25504 1 1 45 ASN ND2  N  51.680   3.547  17.121 1.00 . A A . 349 ASN ND2  1 1 
       13 25505 1 1 45 ASN O    O  52.115   8.474  14.783 1.00 . A A . 349 ASN O    1 1 
       13 25506 1 1 45 ASN OD1  O  51.947   5.144  18.609 1.00 . A A . 349 ASN OD1  1 1 
       13 25507 1 1 46 GLU C    C  54.948   9.010  14.028 1.00 . A A . 350 GLU C    1 1 
       13 25508 1 1 46 GLU CA   C  54.540   9.670  15.339 1.00 . A A . 350 GLU CA   1 1 
       13 25509 1 1 46 GLU CB   C  55.784  10.211  16.053 1.00 . A A . 350 GLU CB   1 1 
       13 25510 1 1 46 GLU CD   C  54.989  10.246  18.438 1.00 . A A . 350 GLU CD   1 1 
       13 25511 1 1 46 GLU CG   C  55.371  11.103  17.233 1.00 . A A . 350 GLU CG   1 1 
       13 25512 1 1 46 GLU H    H  54.251   8.455  17.046 1.00 . A A . 350 GLU H    1 1 
       13 25513 1 1 46 GLU HA   H  53.875  10.490  15.120 1.00 . A A . 350 GLU HA   1 1 
       13 25514 1 1 46 GLU HB2  H  56.380   9.387  16.413 1.00 . A A . 350 GLU HB2  1 1 
       13 25515 1 1 46 GLU HB3  H  56.367  10.796  15.355 1.00 . A A . 350 GLU HB3  1 1 
       13 25516 1 1 46 GLU HG2  H  56.199  11.742  17.502 1.00 . A A . 350 GLU HG2  1 1 
       13 25517 1 1 46 GLU HG3  H  54.528  11.716  16.950 1.00 . A A . 350 GLU HG3  1 1 
       13 25518 1 1 46 GLU N    N  53.849   8.716  16.193 1.00 . A A . 350 GLU N    1 1 
       13 25519 1 1 46 GLU O    O  54.910   9.639  12.970 1.00 . A A . 350 GLU O    1 1 
       13 25520 1 1 46 GLU OE1  O  55.136   9.038  18.357 1.00 . A A . 350 GLU OE1  1 1 
       13 25521 1 1 46 GLU OE2  O  54.553  10.814  19.426 1.00 . A A . 350 GLU OE2  1 1 
       13 25522 1 1 47 ALA C    C  54.639   6.941  11.897 1.00 . A A . 351 ALA C    1 1 
       13 25523 1 1 47 ALA CA   C  55.776   7.025  12.909 1.00 . A A . 351 ALA CA   1 1 
       13 25524 1 1 47 ALA CB   C  56.230   5.613  13.285 1.00 . A A . 351 ALA CB   1 1 
       13 25525 1 1 47 ALA H    H  55.363   7.293  14.975 1.00 . A A . 351 ALA H    1 1 
       13 25526 1 1 47 ALA HA   H  56.603   7.550  12.461 1.00 . A A . 351 ALA HA   1 1 
       13 25527 1 1 47 ALA HB1  H  55.388   5.053  13.662 1.00 . A A . 351 ALA HB1  1 1 
       13 25528 1 1 47 ALA HB2  H  56.993   5.672  14.047 1.00 . A A . 351 ALA HB2  1 1 
       13 25529 1 1 47 ALA HB3  H  56.630   5.119  12.413 1.00 . A A . 351 ALA HB3  1 1 
       13 25530 1 1 47 ALA N    N  55.350   7.744  14.104 1.00 . A A . 351 ALA N    1 1 
       13 25531 1 1 47 ALA O    O  54.834   7.199  10.710 1.00 . A A . 351 ALA O    1 1 
       13 25532 1 1 48 ILE C    C  51.941   7.871  10.921 1.00 . A A . 352 ILE C    1 1 
       13 25533 1 1 48 ILE CA   C  52.286   6.509  11.506 1.00 . A A . 352 ILE CA   1 1 
       13 25534 1 1 48 ILE CB   C  51.090   5.959  12.282 1.00 . A A . 352 ILE CB   1 1 
       13 25535 1 1 48 ILE CD1  C  52.504   3.925  12.704 1.00 . A A . 352 ILE CD1  1 1 
       13 25536 1 1 48 ILE CG1  C  51.126   4.425  12.260 1.00 . A A . 352 ILE CG1  1 1 
       13 25537 1 1 48 ILE CG2  C  49.792   6.451  11.639 1.00 . A A . 352 ILE CG2  1 1 
       13 25538 1 1 48 ILE H    H  53.349   6.421  13.336 1.00 . A A . 352 ILE H    1 1 
       13 25539 1 1 48 ILE HA   H  52.511   5.834  10.696 1.00 . A A . 352 ILE HA   1 1 
       13 25540 1 1 48 ILE HB   H  51.136   6.306  13.304 1.00 . A A . 352 ILE HB   1 1 
       13 25541 1 1 48 ILE HD11 H  52.438   2.880  12.966 1.00 . A A . 352 ILE HD11 1 1 
       13 25542 1 1 48 ILE HD12 H  52.836   4.493  13.560 1.00 . A A . 352 ILE HD12 1 1 
       13 25543 1 1 48 ILE HD13 H  53.208   4.049  11.895 1.00 . A A . 352 ILE HD13 1 1 
       13 25544 1 1 48 ILE HG12 H  50.371   4.040  12.929 1.00 . A A . 352 ILE HG12 1 1 
       13 25545 1 1 48 ILE HG13 H  50.927   4.077  11.257 1.00 . A A . 352 ILE HG13 1 1 
       13 25546 1 1 48 ILE HG21 H  49.592   7.462  11.960 1.00 . A A . 352 ILE HG21 1 1 
       13 25547 1 1 48 ILE HG22 H  48.976   5.809  11.938 1.00 . A A . 352 ILE HG22 1 1 
       13 25548 1 1 48 ILE HG23 H  49.892   6.427  10.563 1.00 . A A . 352 ILE HG23 1 1 
       13 25549 1 1 48 ILE N    N  53.449   6.601  12.378 1.00 . A A . 352 ILE N    1 1 
       13 25550 1 1 48 ILE O    O  51.659   7.993   9.730 1.00 . A A . 352 ILE O    1 1 
       13 25551 1 1 49 ARG C    C  52.631  10.696  10.245 1.00 . A A . 353 ARG C    1 1 
       13 25552 1 1 49 ARG CA   C  51.646  10.242  11.317 1.00 . A A . 353 ARG CA   1 1 
       13 25553 1 1 49 ARG CB   C  51.688  11.208  12.504 1.00 . A A . 353 ARG CB   1 1 
       13 25554 1 1 49 ARG CD   C  51.254  13.554  13.244 1.00 . A A . 353 ARG CD   1 1 
       13 25555 1 1 49 ARG CG   C  51.311  12.616  12.038 1.00 . A A . 353 ARG CG   1 1 
       13 25556 1 1 49 ARG CZ   C  51.818  15.735  12.343 1.00 . A A . 353 ARG CZ   1 1 
       13 25557 1 1 49 ARG H    H  52.199   8.739  12.706 1.00 . A A . 353 ARG H    1 1 
       13 25558 1 1 49 ARG HA   H  50.650  10.247  10.901 1.00 . A A . 353 ARG HA   1 1 
       13 25559 1 1 49 ARG HB2  H  50.990  10.879  13.259 1.00 . A A . 353 ARG HB2  1 1 
       13 25560 1 1 49 ARG HB3  H  52.685  11.224  12.919 1.00 . A A . 353 ARG HB3  1 1 
       13 25561 1 1 49 ARG HD2  H  50.513  13.196  13.943 1.00 . A A . 353 ARG HD2  1 1 
       13 25562 1 1 49 ARG HD3  H  52.220  13.574  13.729 1.00 . A A . 353 ARG HD3  1 1 
       13 25563 1 1 49 ARG HE   H  49.965  15.197  12.877 1.00 . A A . 353 ARG HE   1 1 
       13 25564 1 1 49 ARG HG2  H  52.051  12.976  11.340 1.00 . A A . 353 ARG HG2  1 1 
       13 25565 1 1 49 ARG HG3  H  50.344  12.590  11.560 1.00 . A A . 353 ARG HG3  1 1 
       13 25566 1 1 49 ARG HH11 H  50.523  17.231  12.031 1.00 . A A . 353 ARG HH11 1 1 
       13 25567 1 1 49 ARG HH12 H  52.170  17.565  11.610 1.00 . A A . 353 ARG HH12 1 1 
       13 25568 1 1 49 ARG HH21 H  53.321  14.429  12.542 1.00 . A A . 353 ARG HH21 1 1 
       13 25569 1 1 49 ARG HH22 H  53.755  15.978  11.898 1.00 . A A . 353 ARG HH22 1 1 
       13 25570 1 1 49 ARG N    N  51.964   8.895  11.766 1.00 . A A . 353 ARG N    1 1 
       13 25571 1 1 49 ARG NE   N  50.897  14.901  12.816 1.00 . A A . 353 ARG NE   1 1 
       13 25572 1 1 49 ARG NH1  N  51.477  16.938  11.965 1.00 . A A . 353 ARG NH1  1 1 
       13 25573 1 1 49 ARG NH2  N  53.061  15.351  12.254 1.00 . A A . 353 ARG NH2  1 1 
       13 25574 1 1 49 ARG O    O  52.233  11.220   9.204 1.00 . A A . 353 ARG O    1 1 
       13 25575 1 1 50 ASN C    C  54.823  10.091   8.258 1.00 . A A . 354 ASN C    1 1 
       13 25576 1 1 50 ASN CA   C  54.949  10.886   9.553 1.00 . A A . 354 ASN CA   1 1 
       13 25577 1 1 50 ASN CB   C  56.332  10.659  10.163 1.00 . A A . 354 ASN CB   1 1 
       13 25578 1 1 50 ASN CG   C  56.572  11.652  11.295 1.00 . A A . 354 ASN CG   1 1 
       13 25579 1 1 50 ASN H    H  54.177  10.070  11.349 1.00 . A A . 354 ASN H    1 1 
       13 25580 1 1 50 ASN HA   H  54.836  11.936   9.331 1.00 . A A . 354 ASN HA   1 1 
       13 25581 1 1 50 ASN HB2  H  56.392   9.652  10.549 1.00 . A A . 354 ASN HB2  1 1 
       13 25582 1 1 50 ASN HB3  H  57.086  10.797   9.402 1.00 . A A . 354 ASN HB3  1 1 
       13 25583 1 1 50 ASN HD21 H  56.514  13.246  10.112 1.00 . A A . 354 ASN HD21 1 1 
       13 25584 1 1 50 ASN HD22 H  56.779  13.571  11.757 1.00 . A A . 354 ASN HD22 1 1 
       13 25585 1 1 50 ASN N    N  53.918  10.492  10.505 1.00 . A A . 354 ASN N    1 1 
       13 25586 1 1 50 ASN ND2  N  56.626  12.930  11.033 1.00 . A A . 354 ASN ND2  1 1 
       13 25587 1 1 50 ASN O    O  54.997  10.633   7.166 1.00 . A A . 354 ASN O    1 1 
       13 25588 1 1 50 ASN OD1  O  56.713  11.253  12.451 1.00 . A A . 354 ASN OD1  1 1 
       13 25589 1 1 51 ALA C    C  53.251   8.415   6.326 1.00 . A A . 355 ALA C    1 1 
       13 25590 1 1 51 ALA CA   C  54.389   7.939   7.220 1.00 . A A . 355 ALA CA   1 1 
       13 25591 1 1 51 ALA CB   C  54.122   6.502   7.664 1.00 . A A . 355 ALA CB   1 1 
       13 25592 1 1 51 ALA H    H  54.404   8.421   9.282 1.00 . A A . 355 ALA H    1 1 
       13 25593 1 1 51 ALA HA   H  55.309   7.962   6.656 1.00 . A A . 355 ALA HA   1 1 
       13 25594 1 1 51 ALA HB1  H  55.028   6.077   8.069 1.00 . A A . 355 ALA HB1  1 1 
       13 25595 1 1 51 ALA HB2  H  53.797   5.917   6.817 1.00 . A A . 355 ALA HB2  1 1 
       13 25596 1 1 51 ALA HB3  H  53.352   6.496   8.423 1.00 . A A . 355 ALA HB3  1 1 
       13 25597 1 1 51 ALA N    N  54.527   8.800   8.387 1.00 . A A . 355 ALA N    1 1 
       13 25598 1 1 51 ALA O    O  53.385   8.450   5.104 1.00 . A A . 355 ALA O    1 1 
       13 25599 1 1 52 MET C    C  51.322  10.560   5.459 1.00 . A A . 356 MET C    1 1 
       13 25600 1 1 52 MET CA   C  50.987   9.260   6.179 1.00 . A A . 356 MET CA   1 1 
       13 25601 1 1 52 MET CB   C  49.794   9.484   7.112 1.00 . A A . 356 MET CB   1 1 
       13 25602 1 1 52 MET CE   C  49.635   5.835   6.080 1.00 . A A . 356 MET CE   1 1 
       13 25603 1 1 52 MET CG   C  48.953   8.207   7.205 1.00 . A A . 356 MET CG   1 1 
       13 25604 1 1 52 MET H    H  52.080   8.741   7.918 1.00 . A A . 356 MET H    1 1 
       13 25605 1 1 52 MET HA   H  50.721   8.513   5.446 1.00 . A A . 356 MET HA   1 1 
       13 25606 1 1 52 MET HB2  H  50.154   9.747   8.095 1.00 . A A . 356 MET HB2  1 1 
       13 25607 1 1 52 MET HB3  H  49.184  10.286   6.727 1.00 . A A . 356 MET HB3  1 1 
       13 25608 1 1 52 MET HE1  H  50.159   4.890   6.115 1.00 . A A . 356 MET HE1  1 1 
       13 25609 1 1 52 MET HE2  H  49.949   6.386   5.208 1.00 . A A . 356 MET HE2  1 1 
       13 25610 1 1 52 MET HE3  H  48.569   5.661   6.028 1.00 . A A . 356 MET HE3  1 1 
       13 25611 1 1 52 MET HG2  H  48.220   8.316   7.991 1.00 . A A . 356 MET HG2  1 1 
       13 25612 1 1 52 MET HG3  H  48.448   8.042   6.265 1.00 . A A . 356 MET HG3  1 1 
       13 25613 1 1 52 MET N    N  52.133   8.785   6.942 1.00 . A A . 356 MET N    1 1 
       13 25614 1 1 52 MET O    O  50.923  10.763   4.313 1.00 . A A . 356 MET O    1 1 
       13 25615 1 1 52 MET SD   S  50.018   6.789   7.570 1.00 . A A . 356 MET SD   1 1 
       13 25616 1 1 53 GLY C    C  53.327  12.500   4.318 1.00 . A A . 357 GLY C    1 1 
       13 25617 1 1 53 GLY CA   C  52.439  12.710   5.538 1.00 . A A . 357 GLY CA   1 1 
       13 25618 1 1 53 GLY H    H  52.352  11.222   7.045 1.00 . A A . 357 GLY H    1 1 
       13 25619 1 1 53 GLY HA2  H  51.546  13.242   5.241 1.00 . A A . 357 GLY HA2  1 1 
       13 25620 1 1 53 GLY HA3  H  52.977  13.297   6.267 1.00 . A A . 357 GLY HA3  1 1 
       13 25621 1 1 53 GLY N    N  52.059  11.436   6.135 1.00 . A A . 357 GLY N    1 1 
       13 25622 1 1 53 GLY O    O  53.131  13.128   3.279 1.00 . A A . 357 GLY O    1 1 
       13 25623 1 1 54 SER C    C  54.474  10.673   2.187 1.00 . A A . 358 SER C    1 1 
       13 25624 1 1 54 SER CA   C  55.215  11.322   3.350 1.00 . A A . 358 SER CA   1 1 
       13 25625 1 1 54 SER CB   C  56.333  10.394   3.822 1.00 . A A . 358 SER CB   1 1 
       13 25626 1 1 54 SER H    H  54.411  11.132   5.302 1.00 . A A . 358 SER H    1 1 
       13 25627 1 1 54 SER HA   H  55.653  12.248   3.010 1.00 . A A . 358 SER HA   1 1 
       13 25628 1 1 54 SER HB2  H  55.907   9.511   4.269 1.00 . A A . 358 SER HB2  1 1 
       13 25629 1 1 54 SER HB3  H  56.943  10.107   2.975 1.00 . A A . 358 SER HB3  1 1 
       13 25630 1 1 54 SER HG   H  57.994  10.652   4.804 1.00 . A A . 358 SER HG   1 1 
       13 25631 1 1 54 SER N    N  54.303  11.607   4.450 1.00 . A A . 358 SER N    1 1 
       13 25632 1 1 54 SER O    O  54.714  11.002   1.025 1.00 . A A . 358 SER O    1 1 
       13 25633 1 1 54 SER OG   O  57.128  11.069   4.787 1.00 . A A . 358 SER OG   1 1 
       13 25634 1 1 55 LEU C    C  51.925  10.039   0.727 1.00 . A A . 359 LEU C    1 1 
       13 25635 1 1 55 LEU CA   C  52.815   9.053   1.477 1.00 . A A . 359 LEU CA   1 1 
       13 25636 1 1 55 LEU CB   C  51.958   7.950   2.113 1.00 . A A . 359 LEU CB   1 1 
       13 25637 1 1 55 LEU CD1  C  52.142   6.535   0.047 1.00 . A A . 359 LEU CD1  1 1 
       13 25638 1 1 55 LEU CD2  C  50.314   6.113   1.690 1.00 . A A . 359 LEU CD2  1 1 
       13 25639 1 1 55 LEU CG   C  51.171   7.197   1.030 1.00 . A A . 359 LEU CG   1 1 
       13 25640 1 1 55 LEU H    H  53.431   9.521   3.449 1.00 . A A . 359 LEU H    1 1 
       13 25641 1 1 55 LEU HA   H  53.505   8.605   0.781 1.00 . A A . 359 LEU HA   1 1 
       13 25642 1 1 55 LEU HB2  H  52.599   7.258   2.638 1.00 . A A . 359 LEU HB2  1 1 
       13 25643 1 1 55 LEU HB3  H  51.265   8.395   2.811 1.00 . A A . 359 LEU HB3  1 1 
       13 25644 1 1 55 LEU HD11 H  51.700   5.629  -0.341 1.00 . A A . 359 LEU HD11 1 1 
       13 25645 1 1 55 LEU HD12 H  53.064   6.295   0.556 1.00 . A A . 359 LEU HD12 1 1 
       13 25646 1 1 55 LEU HD13 H  52.347   7.215  -0.768 1.00 . A A . 359 LEU HD13 1 1 
       13 25647 1 1 55 LEU HD21 H  49.886   6.499   2.603 1.00 . A A . 359 LEU HD21 1 1 
       13 25648 1 1 55 LEU HD22 H  50.930   5.255   1.916 1.00 . A A . 359 LEU HD22 1 1 
       13 25649 1 1 55 LEU HD23 H  49.522   5.823   1.017 1.00 . A A . 359 LEU HD23 1 1 
       13 25650 1 1 55 LEU HG   H  50.532   7.885   0.497 1.00 . A A . 359 LEU HG   1 1 
       13 25651 1 1 55 LEU N    N  53.578   9.746   2.507 1.00 . A A . 359 LEU N    1 1 
       13 25652 1 1 55 LEU O    O  51.835  10.001  -0.500 1.00 . A A . 359 LEU O    1 1 
       13 25653 1 1 56 ALA C    C  51.157  12.830  -0.061 1.00 . A A . 360 ALA C    1 1 
       13 25654 1 1 56 ALA CA   C  50.380  11.907   0.871 1.00 . A A . 360 ALA CA   1 1 
       13 25655 1 1 56 ALA CB   C  49.698  12.734   1.963 1.00 . A A . 360 ALA CB   1 1 
       13 25656 1 1 56 ALA H    H  51.376  10.899   2.447 1.00 . A A . 360 ALA H    1 1 
       13 25657 1 1 56 ALA HA   H  49.622  11.393   0.300 1.00 . A A . 360 ALA HA   1 1 
       13 25658 1 1 56 ALA HB1  H  50.394  12.908   2.771 1.00 . A A . 360 ALA HB1  1 1 
       13 25659 1 1 56 ALA HB2  H  48.840  12.197   2.337 1.00 . A A . 360 ALA HB2  1 1 
       13 25660 1 1 56 ALA HB3  H  49.380  13.681   1.552 1.00 . A A . 360 ALA HB3  1 1 
       13 25661 1 1 56 ALA N    N  51.266  10.917   1.473 1.00 . A A . 360 ALA N    1 1 
       13 25662 1 1 56 ALA O    O  50.676  13.194  -1.133 1.00 . A A . 360 ALA O    1 1 
       13 25663 1 1 57 SER C    C  53.541  13.443  -1.782 1.00 . A A . 361 SER C    1 1 
       13 25664 1 1 57 SER CA   C  53.194  14.090  -0.445 1.00 . A A . 361 SER CA   1 1 
       13 25665 1 1 57 SER CB   C  54.480  14.417   0.314 1.00 . A A . 361 SER CB   1 1 
       13 25666 1 1 57 SER H    H  52.689  12.886   1.222 1.00 . A A . 361 SER H    1 1 
       13 25667 1 1 57 SER HA   H  52.656  15.008  -0.628 1.00 . A A . 361 SER HA   1 1 
       13 25668 1 1 57 SER HB2  H  54.242  14.952   1.217 1.00 . A A . 361 SER HB2  1 1 
       13 25669 1 1 57 SER HB3  H  54.990  13.497   0.566 1.00 . A A . 361 SER HB3  1 1 
       13 25670 1 1 57 SER HG   H  55.596  15.982   0.017 1.00 . A A . 361 SER HG   1 1 
       13 25671 1 1 57 SER N    N  52.359  13.206   0.358 1.00 . A A . 361 SER N    1 1 
       13 25672 1 1 57 SER O    O  53.839  12.250  -1.847 1.00 . A A . 361 SER O    1 1 
       13 25673 1 1 57 SER OG   O  55.313  15.228  -0.505 1.00 . A A . 361 SER OG   1 1 
       13 25674 1 1 58 GLN C    C  55.237  14.131  -4.574 1.00 . A A . 362 GLN C    1 1 
       13 25675 1 1 58 GLN CA   C  53.814  13.748  -4.177 1.00 . A A . 362 GLN CA   1 1 
       13 25676 1 1 58 GLN CB   C  52.824  14.324  -5.191 1.00 . A A . 362 GLN CB   1 1 
       13 25677 1 1 58 GLN CD   C  50.402  14.440  -5.803 1.00 . A A . 362 GLN CD   1 1 
       13 25678 1 1 58 GLN CG   C  51.439  13.722  -4.948 1.00 . A A . 362 GLN CG   1 1 
       13 25679 1 1 58 GLN H    H  53.258  15.184  -2.724 1.00 . A A . 362 GLN H    1 1 
       13 25680 1 1 58 GLN HA   H  53.728  12.672  -4.182 1.00 . A A . 362 GLN HA   1 1 
       13 25681 1 1 58 GLN HB2  H  52.776  15.398  -5.077 1.00 . A A . 362 GLN HB2  1 1 
       13 25682 1 1 58 GLN HB3  H  53.149  14.082  -6.191 1.00 . A A . 362 GLN HB3  1 1 
       13 25683 1 1 58 GLN HE21 H  49.229  12.847  -5.981 1.00 . A A . 362 GLN HE21 1 1 
       13 25684 1 1 58 GLN HE22 H  48.678  14.246  -6.769 1.00 . A A . 362 GLN HE22 1 1 
       13 25685 1 1 58 GLN HG2  H  51.454  12.674  -5.207 1.00 . A A . 362 GLN HG2  1 1 
       13 25686 1 1 58 GLN HG3  H  51.179  13.830  -3.905 1.00 . A A . 362 GLN HG3  1 1 
       13 25687 1 1 58 GLN N    N  53.501  14.242  -2.842 1.00 . A A . 362 GLN N    1 1 
       13 25688 1 1 58 GLN NE2  N  49.350  13.791  -6.219 1.00 . A A . 362 GLN NE2  1 1 
       13 25689 1 1 58 GLN O    O  55.659  13.901  -5.708 1.00 . A A . 362 GLN O    1 1 
       13 25690 1 1 58 GLN OE1  O  50.555  15.624  -6.103 1.00 . A A . 362 GLN OE1  1 1 
       13 25691 1 1 59 ALA C    C  58.192  13.943  -4.325 1.00 . A A . 363 ALA C    1 1 
       13 25692 1 1 59 ALA CA   C  57.342  15.136  -3.902 1.00 . A A . 363 ALA CA   1 1 
       13 25693 1 1 59 ALA CB   C  57.947  15.779  -2.652 1.00 . A A . 363 ALA CB   1 1 
       13 25694 1 1 59 ALA H    H  55.581  14.883  -2.750 1.00 . A A . 363 ALA H    1 1 
       13 25695 1 1 59 ALA HA   H  57.338  15.863  -4.700 1.00 . A A . 363 ALA HA   1 1 
       13 25696 1 1 59 ALA HB1  H  58.339  16.753  -2.903 1.00 . A A . 363 ALA HB1  1 1 
       13 25697 1 1 59 ALA HB2  H  58.744  15.155  -2.277 1.00 . A A . 363 ALA HB2  1 1 
       13 25698 1 1 59 ALA HB3  H  57.184  15.882  -1.896 1.00 . A A . 363 ALA HB3  1 1 
       13 25699 1 1 59 ALA N    N  55.970  14.721  -3.635 1.00 . A A . 363 ALA N    1 1 
       13 25700 1 1 59 ALA O    O  58.019  12.833  -3.820 1.00 . A A . 363 ALA O    1 1 
       13 25701 1 1 60 THR C    C  61.436  13.585  -5.735 1.00 . A A . 364 THR C    1 1 
       13 25702 1 1 60 THR CA   C  59.982  13.129  -5.759 1.00 . A A . 364 THR CA   1 1 
       13 25703 1 1 60 THR CB   C  59.587  12.750  -7.189 1.00 . A A . 364 THR CB   1 1 
       13 25704 1 1 60 THR CG2  C  58.136  12.267  -7.216 1.00 . A A . 364 THR CG2  1 1 
       13 25705 1 1 60 THR H    H  59.190  15.089  -5.624 1.00 . A A . 364 THR H    1 1 
       13 25706 1 1 60 THR HA   H  59.881  12.259  -5.129 1.00 . A A . 364 THR HA   1 1 
       13 25707 1 1 60 THR HB   H  60.231  11.959  -7.541 1.00 . A A . 364 THR HB   1 1 
       13 25708 1 1 60 THR HG1  H  59.117  14.559  -7.728 1.00 . A A . 364 THR HG1  1 1 
       13 25709 1 1 60 THR HG21 H  57.494  13.072  -7.543 1.00 . A A . 364 THR HG21 1 1 
       13 25710 1 1 60 THR HG22 H  57.841  11.953  -6.226 1.00 . A A . 364 THR HG22 1 1 
       13 25711 1 1 60 THR HG23 H  58.047  11.435  -7.898 1.00 . A A . 364 THR HG23 1 1 
       13 25712 1 1 60 THR N    N  59.106  14.183  -5.260 1.00 . A A . 364 THR N    1 1 
       13 25713 1 1 60 THR O    O  61.723  14.769  -5.561 1.00 . A A . 364 THR O    1 1 
       13 25714 1 1 60 THR OG1  O  59.728  13.884  -8.033 1.00 . A A . 364 THR OG1  1 1 
       13 25715 1 1 61 LYS C    C  64.110  13.948  -6.997 1.00 . A A . 365 LYS C    1 1 
       13 25716 1 1 61 LYS CA   C  63.774  12.941  -5.901 1.00 . A A . 365 LYS CA   1 1 
       13 25717 1 1 61 LYS CB   C  64.581  11.657  -6.111 1.00 . A A . 365 LYS CB   1 1 
       13 25718 1 1 61 LYS CD   C  64.817   9.679  -7.648 1.00 . A A . 365 LYS CD   1 1 
       13 25719 1 1 61 LYS CE   C  66.346   9.630  -7.572 1.00 . A A . 365 LYS CE   1 1 
       13 25720 1 1 61 LYS CG   C  64.329  11.128  -7.527 1.00 . A A . 365 LYS CG   1 1 
       13 25721 1 1 61 LYS H    H  62.057  11.708  -6.038 1.00 . A A . 365 LYS H    1 1 
       13 25722 1 1 61 LYS HA   H  64.037  13.364  -4.944 1.00 . A A . 365 LYS HA   1 1 
       13 25723 1 1 61 LYS HB2  H  65.631  11.874  -5.985 1.00 . A A . 365 LYS HB2  1 1 
       13 25724 1 1 61 LYS HB3  H  64.275  10.916  -5.389 1.00 . A A . 365 LYS HB3  1 1 
       13 25725 1 1 61 LYS HD2  H  64.399   9.091  -6.844 1.00 . A A . 365 LYS HD2  1 1 
       13 25726 1 1 61 LYS HD3  H  64.495   9.271  -8.594 1.00 . A A . 365 LYS HD3  1 1 
       13 25727 1 1 61 LYS HE2  H  66.766  10.321  -8.287 1.00 . A A . 365 LYS HE2  1 1 
       13 25728 1 1 61 LYS HE3  H  66.667   9.900  -6.577 1.00 . A A . 365 LYS HE3  1 1 
       13 25729 1 1 61 LYS HG2  H  63.270  11.168  -7.739 1.00 . A A . 365 LYS HG2  1 1 
       13 25730 1 1 61 LYS HG3  H  64.859  11.744  -8.238 1.00 . A A . 365 LYS HG3  1 1 
       13 25731 1 1 61 LYS HZ1  H  66.888   7.703  -7.000 1.00 . A A . 365 LYS HZ1  1 1 
       13 25732 1 1 61 LYS HZ2  H  67.742   8.292  -8.345 1.00 . A A . 365 LYS HZ2  1 1 
       13 25733 1 1 61 LYS HZ3  H  66.129   7.786  -8.514 1.00 . A A . 365 LYS HZ3  1 1 
       13 25734 1 1 61 LYS N    N  62.349  12.634  -5.907 1.00 . A A . 365 LYS N    1 1 
       13 25735 1 1 61 LYS NZ   N  66.811   8.248  -7.881 1.00 . A A . 365 LYS NZ   1 1 
       13 25736 1 1 61 LYS O    O  65.133  14.625  -6.936 1.00 . A A . 365 LYS O    1 1 
       13 25737 1 1 62 ASP C    C  63.519  16.412  -8.565 1.00 . A A . 366 ASP C    1 1 
       13 25738 1 1 62 ASP CA   C  63.443  14.982  -9.091 1.00 . A A . 366 ASP CA   1 1 
       13 25739 1 1 62 ASP CB   C  62.305  14.864 -10.105 1.00 . A A . 366 ASP CB   1 1 
       13 25740 1 1 62 ASP CG   C  62.584  15.763 -11.304 1.00 . A A . 366 ASP CG   1 1 
       13 25741 1 1 62 ASP H    H  62.433  13.485  -7.981 1.00 . A A . 366 ASP H    1 1 
       13 25742 1 1 62 ASP HA   H  64.374  14.741  -9.584 1.00 . A A . 366 ASP HA   1 1 
       13 25743 1 1 62 ASP HB2  H  62.224  13.839 -10.436 1.00 . A A . 366 ASP HB2  1 1 
       13 25744 1 1 62 ASP HB3  H  61.378  15.165  -9.640 1.00 . A A . 366 ASP HB3  1 1 
       13 25745 1 1 62 ASP N    N  63.237  14.046  -7.991 1.00 . A A . 366 ASP N    1 1 
       13 25746 1 1 62 ASP O    O  64.251  17.244  -9.101 1.00 . A A . 366 ASP O    1 1 
       13 25747 1 1 62 ASP OD1  O  63.546  16.512 -11.246 1.00 . A A . 366 ASP OD1  1 1 
       13 25748 1 1 62 ASP OD2  O  61.832  15.691 -12.261 1.00 . A A . 366 ASP OD2  1 1 
       13 25749 1 1 63 GLY C    C  64.101  18.441  -6.444 1.00 . A A . 367 GLY C    1 1 
       13 25750 1 1 63 GLY CA   C  62.717  18.025  -6.931 1.00 . A A . 367 GLY CA   1 1 
       13 25751 1 1 63 GLY H    H  62.179  15.988  -7.142 1.00 . A A . 367 GLY H    1 1 
       13 25752 1 1 63 GLY HA2  H  62.374  18.732  -7.672 1.00 . A A . 367 GLY HA2  1 1 
       13 25753 1 1 63 GLY HA3  H  62.033  18.029  -6.096 1.00 . A A . 367 GLY HA3  1 1 
       13 25754 1 1 63 GLY N    N  62.746  16.692  -7.521 1.00 . A A . 367 GLY N    1 1 
       13 25755 1 1 63 GLY O    O  64.355  19.622  -6.211 1.00 . A A . 367 GLY O    1 1 
       13 25756 1 1 64 LYS C    C  66.885  19.019  -6.479 1.00 . A A . 368 LYS C    1 1 
       13 25757 1 1 64 LYS CA   C  66.349  17.742  -5.838 1.00 . A A . 368 LYS CA   1 1 
       13 25758 1 1 64 LYS CB   C  67.267  16.566  -6.192 1.00 . A A . 368 LYS CB   1 1 
       13 25759 1 1 64 LYS CD   C  68.211  15.195  -8.060 1.00 . A A . 368 LYS CD   1 1 
       13 25760 1 1 64 LYS CE   C  68.266  15.026  -9.579 1.00 . A A . 368 LYS CE   1 1 
       13 25761 1 1 64 LYS CG   C  67.332  16.399  -7.715 1.00 . A A . 368 LYS CG   1 1 
       13 25762 1 1 64 LYS H    H  64.733  16.542  -6.495 1.00 . A A . 368 LYS H    1 1 
       13 25763 1 1 64 LYS HA   H  66.341  17.866  -4.766 1.00 . A A . 368 LYS HA   1 1 
       13 25764 1 1 64 LYS HB2  H  68.258  16.758  -5.809 1.00 . A A . 368 LYS HB2  1 1 
       13 25765 1 1 64 LYS HB3  H  66.879  15.662  -5.749 1.00 . A A . 368 LYS HB3  1 1 
       13 25766 1 1 64 LYS HD2  H  69.209  15.358  -7.678 1.00 . A A . 368 LYS HD2  1 1 
       13 25767 1 1 64 LYS HD3  H  67.794  14.304  -7.614 1.00 . A A . 368 LYS HD3  1 1 
       13 25768 1 1 64 LYS HE2  H  67.270  14.857  -9.959 1.00 . A A . 368 LYS HE2  1 1 
       13 25769 1 1 64 LYS HE3  H  68.676  15.920 -10.027 1.00 . A A . 368 LYS HE3  1 1 
       13 25770 1 1 64 LYS HG2  H  66.338  16.244  -8.106 1.00 . A A . 368 LYS HG2  1 1 
       13 25771 1 1 64 LYS HG3  H  67.758  17.285  -8.161 1.00 . A A . 368 LYS HG3  1 1 
       13 25772 1 1 64 LYS HZ1  H  69.836  13.721  -9.169 1.00 . A A . 368 LYS HZ1  1 1 
       13 25773 1 1 64 LYS HZ2  H  69.614  14.040 -10.822 1.00 . A A . 368 LYS HZ2  1 1 
       13 25774 1 1 64 LYS HZ3  H  68.544  13.006 -10.002 1.00 . A A . 368 LYS HZ3  1 1 
       13 25775 1 1 64 LYS N    N  64.992  17.465  -6.294 1.00 . A A . 368 LYS N    1 1 
       13 25776 1 1 64 LYS NZ   N  69.130  13.860  -9.919 1.00 . A A . 368 LYS NZ   1 1 
       13 25777 1 1 64 LYS O    O  66.340  19.504  -7.470 1.00 . A A . 368 LYS O    1 1 
       13 25778 1 1 65 LYS C    C  67.544  21.904  -6.468 1.00 . A A . 369 LYS C    1 1 
       13 25779 1 1 65 LYS CA   C  68.565  20.775  -6.418 1.00 . A A . 369 LYS CA   1 1 
       13 25780 1 1 65 LYS CB   C  69.126  20.532  -7.822 1.00 . A A . 369 LYS CB   1 1 
       13 25781 1 1 65 LYS CD   C  70.797  19.239  -9.158 1.00 . A A . 369 LYS CD   1 1 
       13 25782 1 1 65 LYS CE   C  71.864  18.146  -9.098 1.00 . A A . 369 LYS CE   1 1 
       13 25783 1 1 65 LYS CG   C  70.227  19.471  -7.757 1.00 . A A . 369 LYS CG   1 1 
       13 25784 1 1 65 LYS H    H  68.344  19.119  -5.116 1.00 . A A . 369 LYS H    1 1 
       13 25785 1 1 65 LYS HA   H  69.374  21.063  -5.765 1.00 . A A . 369 LYS HA   1 1 
       13 25786 1 1 65 LYS HB2  H  68.336  20.192  -8.474 1.00 . A A . 369 LYS HB2  1 1 
       13 25787 1 1 65 LYS HB3  H  69.540  21.451  -8.207 1.00 . A A . 369 LYS HB3  1 1 
       13 25788 1 1 65 LYS HD2  H  70.002  18.933  -9.823 1.00 . A A . 369 LYS HD2  1 1 
       13 25789 1 1 65 LYS HD3  H  71.240  20.153  -9.522 1.00 . A A . 369 LYS HD3  1 1 
       13 25790 1 1 65 LYS HE2  H  71.431  17.240  -8.701 1.00 . A A . 369 LYS HE2  1 1 
       13 25791 1 1 65 LYS HE3  H  72.242  17.958 -10.093 1.00 . A A . 369 LYS HE3  1 1 
       13 25792 1 1 65 LYS HG2  H  71.014  19.808  -7.099 1.00 . A A . 369 LYS HG2  1 1 
       13 25793 1 1 65 LYS HG3  H  69.814  18.546  -7.381 1.00 . A A . 369 LYS HG3  1 1 
       13 25794 1 1 65 LYS HZ1  H  72.790  19.555  -7.877 1.00 . A A . 369 LYS HZ1  1 1 
       13 25795 1 1 65 LYS HZ2  H  73.871  18.586  -8.758 1.00 . A A . 369 LYS HZ2  1 1 
       13 25796 1 1 65 LYS HZ3  H  73.061  17.948  -7.407 1.00 . A A . 369 LYS HZ3  1 1 
       13 25797 1 1 65 LYS N    N  67.955  19.554  -5.904 1.00 . A A . 369 LYS N    1 1 
       13 25798 1 1 65 LYS NZ   N  72.981  18.592  -8.219 1.00 . A A . 369 LYS NZ   1 1 
       13 25799 1 1 65 LYS O    O  67.665  22.824  -7.274 1.00 . A A . 369 LYS O    1 1 
       13 25800 1 1 66 ASP C    C  64.969  23.154  -6.937 1.00 . A A . 370 ASP C    1 1 
       13 25801 1 1 66 ASP CA   C  65.508  22.858  -5.540 1.00 . A A . 370 ASP CA   1 1 
       13 25802 1 1 66 ASP CB   C  66.075  24.138  -4.924 1.00 . A A . 370 ASP CB   1 1 
       13 25803 1 1 66 ASP CG   C  66.348  23.927  -3.439 1.00 . A A . 370 ASP CG   1 1 
       13 25804 1 1 66 ASP H    H  66.503  21.073  -4.973 1.00 . A A . 370 ASP H    1 1 
       13 25805 1 1 66 ASP HA   H  64.697  22.503  -4.921 1.00 . A A . 370 ASP HA   1 1 
       13 25806 1 1 66 ASP HB2  H  66.996  24.397  -5.421 1.00 . A A . 370 ASP HB2  1 1 
       13 25807 1 1 66 ASP HB3  H  65.363  24.941  -5.046 1.00 . A A . 370 ASP HB3  1 1 
       13 25808 1 1 66 ASP N    N  66.543  21.830  -5.596 1.00 . A A . 370 ASP N    1 1 
       13 25809 1 1 66 ASP O    O  64.650  24.299  -7.258 1.00 . A A . 370 ASP O    1 1 
       13 25810 1 1 66 ASP OD1  O  65.870  22.943  -2.902 1.00 . A A . 370 ASP OD1  1 1 
       13 25811 1 1 66 ASP OD2  O  67.032  24.756  -2.859 1.00 . A A . 370 ASP OD2  1 1 
       13 25812 1 1 67 LYS C    C  65.105  23.413  -9.834 1.00 . A A . 371 LYS C    1 1 
       13 25813 1 1 67 LYS CA   C  64.373  22.280  -9.123 1.00 . A A . 371 LYS CA   1 1 
       13 25814 1 1 67 LYS CB   C  62.874  22.573  -9.100 1.00 . A A . 371 LYS CB   1 1 
       13 25815 1 1 67 LYS CD   C  60.625  21.643  -8.537 1.00 . A A . 371 LYS CD   1 1 
       13 25816 1 1 67 LYS CE   C  59.876  20.408  -8.031 1.00 . A A . 371 LYS CE   1 1 
       13 25817 1 1 67 LYS CG   C  62.127  21.356  -8.556 1.00 . A A . 371 LYS CG   1 1 
       13 25818 1 1 67 LYS H    H  65.142  21.229  -7.451 1.00 . A A . 371 LYS H    1 1 
       13 25819 1 1 67 LYS HA   H  64.539  21.362  -9.666 1.00 . A A . 371 LYS HA   1 1 
       13 25820 1 1 67 LYS HB2  H  62.683  23.428  -8.467 1.00 . A A . 371 LYS HB2  1 1 
       13 25821 1 1 67 LYS HB3  H  62.532  22.784 -10.103 1.00 . A A . 371 LYS HB3  1 1 
       13 25822 1 1 67 LYS HD2  H  60.427  22.479  -7.880 1.00 . A A . 371 LYS HD2  1 1 
       13 25823 1 1 67 LYS HD3  H  60.291  21.881  -9.534 1.00 . A A . 371 LYS HD3  1 1 
       13 25824 1 1 67 LYS HE2  H  58.812  20.596  -8.061 1.00 . A A . 371 LYS HE2  1 1 
       13 25825 1 1 67 LYS HE3  H  60.110  19.563  -8.660 1.00 . A A . 371 LYS HE3  1 1 
       13 25826 1 1 67 LYS HG2  H  62.322  20.504  -9.191 1.00 . A A . 371 LYS HG2  1 1 
       13 25827 1 1 67 LYS HG3  H  62.465  21.145  -7.553 1.00 . A A . 371 LYS HG3  1 1 
       13 25828 1 1 67 LYS HZ1  H  61.081  20.732  -6.364 1.00 . A A . 371 LYS HZ1  1 1 
       13 25829 1 1 67 LYS HZ2  H  60.584  19.119  -6.557 1.00 . A A . 371 LYS HZ2  1 1 
       13 25830 1 1 67 LYS HZ3  H  59.489  20.285  -5.988 1.00 . A A . 371 LYS HZ3  1 1 
       13 25831 1 1 67 LYS N    N  64.873  22.118  -7.762 1.00 . A A . 371 LYS N    1 1 
       13 25832 1 1 67 LYS NZ   N  60.289  20.114  -6.629 1.00 . A A . 371 LYS NZ   1 1 
       13 25833 1 1 67 LYS O    O  64.509  24.153 -10.617 1.00 . A A . 371 LYS O    1 1 
       13 25834 1 1 68 LYS C    C  67.588  24.194 -11.607 1.00 . A A . 372 LYS C    1 1 
       13 25835 1 1 68 LYS CA   C  67.201  24.585 -10.187 1.00 . A A . 372 LYS CA   1 1 
       13 25836 1 1 68 LYS CB   C  68.467  24.835  -9.365 1.00 . A A . 372 LYS CB   1 1 
       13 25837 1 1 68 LYS CD   C  69.281  25.569  -7.102 1.00 . A A . 372 LYS CD   1 1 
       13 25838 1 1 68 LYS CE   C  70.441  26.399  -7.662 1.00 . A A . 372 LYS CE   1 1 
       13 25839 1 1 68 LYS CG   C  68.099  25.582  -8.081 1.00 . A A . 372 LYS CG   1 1 
       13 25840 1 1 68 LYS H    H  66.820  22.921  -8.930 1.00 . A A . 372 LYS H    1 1 
       13 25841 1 1 68 LYS HA   H  66.624  25.497 -10.219 1.00 . A A . 372 LYS HA   1 1 
       13 25842 1 1 68 LYS HB2  H  68.929  23.891  -9.117 1.00 . A A . 372 LYS HB2  1 1 
       13 25843 1 1 68 LYS HB3  H  69.151  25.433  -9.946 1.00 . A A . 372 LYS HB3  1 1 
       13 25844 1 1 68 LYS HD2  H  68.965  25.986  -6.156 1.00 . A A . 372 LYS HD2  1 1 
       13 25845 1 1 68 LYS HD3  H  69.610  24.551  -6.952 1.00 . A A . 372 LYS HD3  1 1 
       13 25846 1 1 68 LYS HE2  H  70.871  25.894  -8.512 1.00 . A A . 372 LYS HE2  1 1 
       13 25847 1 1 68 LYS HE3  H  70.080  27.371  -7.963 1.00 . A A . 372 LYS HE3  1 1 
       13 25848 1 1 68 LYS HG2  H  67.846  26.603  -8.324 1.00 . A A . 372 LYS HG2  1 1 
       13 25849 1 1 68 LYS HG3  H  67.248  25.104  -7.622 1.00 . A A . 372 LYS HG3  1 1 
       13 25850 1 1 68 LYS HZ1  H  71.274  25.936  -5.809 1.00 . A A . 372 LYS HZ1  1 1 
       13 25851 1 1 68 LYS HZ2  H  71.504  27.550  -6.289 1.00 . A A . 372 LYS HZ2  1 1 
       13 25852 1 1 68 LYS HZ3  H  72.416  26.308  -7.006 1.00 . A A . 372 LYS HZ3  1 1 
       13 25853 1 1 68 LYS N    N  66.399  23.541  -9.562 1.00 . A A . 372 LYS N    1 1 
       13 25854 1 1 68 LYS NZ   N  71.488  26.561  -6.612 1.00 . A A . 372 LYS NZ   1 1 
       13 25855 1 1 68 LYS O    O  67.970  23.053 -11.868 1.00 . A A . 372 LYS O    1 1 
       13 25856 1 1 69 GLU C    C  69.335  25.081 -14.131 1.00 . A A . 373 GLU C    1 1 
       13 25857 1 1 69 GLU CA   C  67.836  24.905 -13.916 1.00 . A A . 373 GLU CA   1 1 
       13 25858 1 1 69 GLU CB   C  67.069  25.870 -14.821 1.00 . A A . 373 GLU CB   1 1 
       13 25859 1 1 69 GLU CD   C  64.787  26.571 -15.563 1.00 . A A . 373 GLU CD   1 1 
       13 25860 1 1 69 GLU CG   C  65.578  25.538 -14.769 1.00 . A A . 373 GLU CG   1 1 
       13 25861 1 1 69 GLU H    H  67.183  26.044 -12.254 1.00 . A A . 373 GLU H    1 1 
       13 25862 1 1 69 GLU HA   H  67.561  23.893 -14.172 1.00 . A A . 373 GLU HA   1 1 
       13 25863 1 1 69 GLU HB2  H  67.228  26.883 -14.483 1.00 . A A . 373 GLU HB2  1 1 
       13 25864 1 1 69 GLU HB3  H  67.423  25.768 -15.837 1.00 . A A . 373 GLU HB3  1 1 
       13 25865 1 1 69 GLU HG2  H  65.413  24.558 -15.192 1.00 . A A . 373 GLU HG2  1 1 
       13 25866 1 1 69 GLU HG3  H  65.244  25.545 -13.742 1.00 . A A . 373 GLU HG3  1 1 
       13 25867 1 1 69 GLU N    N  67.490  25.153 -12.522 1.00 . A A . 373 GLU N    1 1 
       13 25868 1 1 69 GLU O    O  69.975  25.899 -13.470 1.00 . A A . 373 GLU O    1 1 
       13 25869 1 1 69 GLU OE1  O  65.377  27.562 -15.961 1.00 . A A . 373 GLU OE1  1 1 
       13 25870 1 1 69 GLU OE2  O  63.602  26.358 -15.760 1.00 . A A . 373 GLU OE2  1 1 
       13 25871 1 1 70 GLU C    C  71.670  25.778 -15.882 1.00 . A A . 374 GLU C    1 1 
       13 25872 1 1 70 GLU CA   C  71.314  24.390 -15.356 1.00 . A A . 374 GLU CA   1 1 
       13 25873 1 1 70 GLU CB   C  71.685  23.336 -16.399 1.00 . A A . 374 GLU CB   1 1 
       13 25874 1 1 70 GLU CD   C  71.781  20.875 -16.844 1.00 . A A . 374 GLU CD   1 1 
       13 25875 1 1 70 GLU CG   C  71.589  21.943 -15.772 1.00 . A A . 374 GLU CG   1 1 
       13 25876 1 1 70 GLU H    H  69.329  23.678 -15.556 1.00 . A A . 374 GLU H    1 1 
       13 25877 1 1 70 GLU HA   H  71.873  24.202 -14.452 1.00 . A A . 374 GLU HA   1 1 
       13 25878 1 1 70 GLU HB2  H  71.007  23.403 -17.237 1.00 . A A . 374 GLU HB2  1 1 
       13 25879 1 1 70 GLU HB3  H  72.697  23.505 -16.738 1.00 . A A . 374 GLU HB3  1 1 
       13 25880 1 1 70 GLU HG2  H  72.353  21.836 -15.017 1.00 . A A . 374 GLU HG2  1 1 
       13 25881 1 1 70 GLU HG3  H  70.616  21.822 -15.318 1.00 . A A . 374 GLU HG3  1 1 
       13 25882 1 1 70 GLU N    N  69.888  24.311 -15.060 1.00 . A A . 374 GLU N    1 1 
       13 25883 1 1 70 GLU O    O  72.715  26.333 -15.541 1.00 . A A . 374 GLU O    1 1 
       13 25884 1 1 70 GLU OE1  O  71.767  21.226 -18.012 1.00 . A A . 374 GLU OE1  1 1 
       13 25885 1 1 70 GLU OE2  O  71.936  19.721 -16.480 1.00 . A A . 374 GLU OE2  1 1 
       13 25886 1 1 71 ASP C    C  70.423  28.735 -16.388 1.00 . A A . 375 ASP C    1 1 
       13 25887 1 1 71 ASP CA   C  71.020  27.656 -17.284 1.00 . A A . 375 ASP CA   1 1 
       13 25888 1 1 71 ASP CB   C  70.392  27.742 -18.674 1.00 . A A . 375 ASP CB   1 1 
       13 25889 1 1 71 ASP CG   C  70.681  29.107 -19.291 1.00 . A A . 375 ASP CG   1 1 
       13 25890 1 1 71 ASP H    H  69.977  25.841 -16.948 1.00 . A A . 375 ASP H    1 1 
       13 25891 1 1 71 ASP HA   H  72.084  27.821 -17.371 1.00 . A A . 375 ASP HA   1 1 
       13 25892 1 1 71 ASP HB2  H  70.805  26.969 -19.305 1.00 . A A . 375 ASP HB2  1 1 
       13 25893 1 1 71 ASP HB3  H  69.323  27.607 -18.594 1.00 . A A . 375 ASP HB3  1 1 
       13 25894 1 1 71 ASP N    N  70.793  26.331 -16.714 1.00 . A A . 375 ASP N    1 1 
       13 25895 1 1 71 ASP O    O  69.204  28.896 -16.323 1.00 . A A . 375 ASP O    1 1 
       13 25896 1 1 71 ASP OD1  O  71.184  29.961 -18.581 1.00 . A A . 375 ASP OD1  1 1 
       13 25897 1 1 71 ASP OD2  O  70.398  29.277 -20.466 1.00 . A A . 375 ASP OD2  1 1 
       13 25898 1 1 72 LYS C    C  70.097  31.608 -15.592 1.00 . A A . 376 LYS C    1 1 
       13 25899 1 1 72 LYS CA   C  70.836  30.531 -14.807 1.00 . A A . 376 LYS CA   1 1 
       13 25900 1 1 72 LYS CB   C  72.034  31.157 -14.092 1.00 . A A . 376 LYS CB   1 1 
       13 25901 1 1 72 LYS CD   C  73.938  30.656 -12.516 1.00 . A A . 376 LYS CD   1 1 
       13 25902 1 1 72 LYS CE   C  73.692  31.774 -11.498 1.00 . A A . 376 LYS CE   1 1 
       13 25903 1 1 72 LYS CG   C  72.607  30.151 -13.090 1.00 . A A . 376 LYS CG   1 1 
       13 25904 1 1 72 LYS H    H  72.249  29.294 -15.790 1.00 . A A . 376 LYS H    1 1 
       13 25905 1 1 72 LYS HA   H  70.168  30.111 -14.071 1.00 . A A . 376 LYS HA   1 1 
       13 25906 1 1 72 LYS HB2  H  72.792  31.418 -14.818 1.00 . A A . 376 LYS HB2  1 1 
       13 25907 1 1 72 LYS HB3  H  71.710  32.042 -13.573 1.00 . A A . 376 LYS HB3  1 1 
       13 25908 1 1 72 LYS HD2  H  74.450  29.838 -12.029 1.00 . A A . 376 LYS HD2  1 1 
       13 25909 1 1 72 LYS HD3  H  74.553  31.034 -13.320 1.00 . A A . 376 LYS HD3  1 1 
       13 25910 1 1 72 LYS HE2  H  74.638  32.091 -11.082 1.00 . A A . 376 LYS HE2  1 1 
       13 25911 1 1 72 LYS HE3  H  73.217  32.613 -11.977 1.00 . A A . 376 LYS HE3  1 1 
       13 25912 1 1 72 LYS HG2  H  71.900  30.010 -12.285 1.00 . A A . 376 LYS HG2  1 1 
       13 25913 1 1 72 LYS HG3  H  72.770  29.206 -13.588 1.00 . A A . 376 LYS HG3  1 1 
       13 25914 1 1 72 LYS HZ1  H  71.863  31.100 -10.771 1.00 . A A . 376 LYS HZ1  1 1 
       13 25915 1 1 72 LYS HZ2  H  72.787  31.958  -9.632 1.00 . A A . 376 LYS HZ2  1 1 
       13 25916 1 1 72 LYS HZ3  H  73.208  30.365 -10.046 1.00 . A A . 376 LYS HZ3  1 1 
       13 25917 1 1 72 LYS N    N  71.289  29.470 -15.699 1.00 . A A . 376 LYS N    1 1 
       13 25918 1 1 72 LYS NZ   N  72.822  31.260 -10.404 1.00 . A A . 376 LYS NZ   1 1 
       13 25919 1 1 72 LYS O    O  69.086  32.141 -15.136 1.00 . A A . 376 LYS O    1 1 
       13 25920 1 1 73 LYS C    C  68.997  32.314 -18.580 1.00 . A A . 377 LYS C    1 1 
       13 25921 1 1 73 LYS CA   C  69.996  32.945 -17.616 1.00 . A A . 377 LYS CA   1 1 
       13 25922 1 1 73 LYS CB   C  71.072  33.691 -18.410 1.00 . A A . 377 LYS CB   1 1 
       13 25923 1 1 73 LYS CD   C  73.015  35.257 -18.246 1.00 . A A . 377 LYS CD   1 1 
       13 25924 1 1 73 LYS CE   C  73.913  36.033 -17.281 1.00 . A A . 377 LYS CE   1 1 
       13 25925 1 1 73 LYS CG   C  71.950  34.498 -17.450 1.00 . A A . 377 LYS CG   1 1 
       13 25926 1 1 73 LYS H    H  71.421  31.470 -17.087 1.00 . A A . 377 LYS H    1 1 
       13 25927 1 1 73 LYS HA   H  69.477  33.652 -16.987 1.00 . A A . 377 LYS HA   1 1 
       13 25928 1 1 73 LYS HB2  H  71.684  32.978 -18.944 1.00 . A A . 377 LYS HB2  1 1 
       13 25929 1 1 73 LYS HB3  H  70.602  34.361 -19.114 1.00 . A A . 377 LYS HB3  1 1 
       13 25930 1 1 73 LYS HD2  H  73.612  34.554 -18.809 1.00 . A A . 377 LYS HD2  1 1 
       13 25931 1 1 73 LYS HD3  H  72.536  35.947 -18.923 1.00 . A A . 377 LYS HD3  1 1 
       13 25932 1 1 73 LYS HE2  H  74.376  35.347 -16.588 1.00 . A A . 377 LYS HE2  1 1 
       13 25933 1 1 73 LYS HE3  H  74.679  36.551 -17.841 1.00 . A A . 377 LYS HE3  1 1 
       13 25934 1 1 73 LYS HG2  H  71.336  35.202 -16.908 1.00 . A A . 377 LYS HG2  1 1 
       13 25935 1 1 73 LYS HG3  H  72.433  33.829 -16.754 1.00 . A A . 377 LYS HG3  1 1 
       13 25936 1 1 73 LYS HZ1  H  73.561  37.952 -16.552 1.00 . A A . 377 LYS HZ1  1 1 
       13 25937 1 1 73 LYS HZ2  H  72.990  36.710 -15.543 1.00 . A A . 377 LYS HZ2  1 1 
       13 25938 1 1 73 LYS HZ3  H  72.153  37.100 -16.969 1.00 . A A . 377 LYS HZ3  1 1 
       13 25939 1 1 73 LYS N    N  70.612  31.927 -16.775 1.00 . A A . 377 LYS N    1 1 
       13 25940 1 1 73 LYS NZ   N  73.092  37.024 -16.530 1.00 . A A . 377 LYS NZ   1 1 
       13 25941 1 1 73 LYS O    O  68.199  31.508 -18.130 1.00 . A A . 377 LYS O    1 1 
       13 25942 1 1 73 LYS OXT  O  69.046  32.645 -19.753 1.00 . A A . 377 LYS OXT  1 1 
       13 25943 2 2  1 MET C    C  36.990  -6.260  -1.944 1.00 . B B .  24 MET C    1 1 
       13 25944 2 2  1 MET CA   C  35.515  -6.563  -1.705 1.00 . B B .  24 MET CA   1 1 
       13 25945 2 2  1 MET CB   C  34.816  -5.328  -1.134 1.00 . B B .  24 MET CB   1 1 
       13 25946 2 2  1 MET CE   C  30.784  -4.724  -0.548 1.00 . B B .  24 MET CE   1 1 
       13 25947 2 2  1 MET CG   C  33.304  -5.560  -1.115 1.00 . B B .  24 MET CG   1 1 
       13 25948 2 2  1 MET H1   H  34.601  -7.507  -0.090 1.00 . B B .  24 MET H1   1 1 
       13 25949 2 2  1 MET H2   H  36.275  -7.777  -0.194 1.00 . B B .  24 MET H2   1 1 
       13 25950 2 2  1 MET H3   H  35.216  -8.574  -1.256 1.00 . B B .  24 MET H3   1 1 
       13 25951 2 2  1 MET HA   H  35.050  -6.840  -2.639 1.00 . B B .  24 MET HA   1 1 
       13 25952 2 2  1 MET HB2  H  35.166  -5.149  -0.128 1.00 . B B .  24 MET HB2  1 1 
       13 25953 2 2  1 MET HB3  H  35.038  -4.471  -1.751 1.00 . B B .  24 MET HB3  1 1 
       13 25954 2 2  1 MET HE1  H  30.256  -4.083  -1.241 1.00 . B B .  24 MET HE1  1 1 
       13 25955 2 2  1 MET HE2  H  30.286  -4.701   0.409 1.00 . B B .  24 MET HE2  1 1 
       13 25956 2 2  1 MET HE3  H  30.795  -5.738  -0.922 1.00 . B B .  24 MET HE3  1 1 
       13 25957 2 2  1 MET HG2  H  32.947  -5.687  -2.127 1.00 . B B .  24 MET HG2  1 1 
       13 25958 2 2  1 MET HG3  H  33.083  -6.447  -0.541 1.00 . B B .  24 MET HG3  1 1 
       13 25959 2 2  1 MET N    N  35.392  -7.690  -0.738 1.00 . B B .  24 MET N    1 1 
       13 25960 2 2  1 MET O    O  37.866  -6.856  -1.317 1.00 . B B .  24 MET O    1 1 
       13 25961 2 2  1 MET SD   S  32.485  -4.133  -0.361 1.00 . B B .  24 MET SD   1 1 
       13 25962 2 2  2 LYS C    C  39.321  -4.369  -1.941 1.00 . B B .  25 LYS C    1 1 
       13 25963 2 2  2 LYS CA   C  38.634  -4.963  -3.168 1.00 . B B .  25 LYS CA   1 1 
       13 25964 2 2  2 LYS CB   C  38.647  -3.945  -4.310 1.00 . B B .  25 LYS CB   1 1 
       13 25965 2 2  2 LYS CD   C  39.497  -5.233  -6.281 1.00 . B B .  25 LYS CD   1 1 
       13 25966 2 2  2 LYS CE   C  40.107  -4.205  -7.233 1.00 . B B .  25 LYS CE   1 1 
       13 25967 2 2  2 LYS CG   C  38.255  -4.634  -5.619 1.00 . B B .  25 LYS CG   1 1 
       13 25968 2 2  2 LYS H    H  36.521  -4.891  -3.326 1.00 . B B .  25 LYS H    1 1 
       13 25969 2 2  2 LYS HA   H  39.171  -5.845  -3.478 1.00 . B B .  25 LYS HA   1 1 
       13 25970 2 2  2 LYS HB2  H  37.943  -3.154  -4.094 1.00 . B B .  25 LYS HB2  1 1 
       13 25971 2 2  2 LYS HB3  H  39.638  -3.527  -4.407 1.00 . B B .  25 LYS HB3  1 1 
       13 25972 2 2  2 LYS HD2  H  40.220  -5.500  -5.525 1.00 . B B .  25 LYS HD2  1 1 
       13 25973 2 2  2 LYS HD3  H  39.218  -6.115  -6.840 1.00 . B B .  25 LYS HD3  1 1 
       13 25974 2 2  2 LYS HE2  H  39.985  -3.216  -6.816 1.00 . B B .  25 LYS HE2  1 1 
       13 25975 2 2  2 LYS HE3  H  41.157  -4.415  -7.365 1.00 . B B .  25 LYS HE3  1 1 
       13 25976 2 2  2 LYS HG2  H  37.542  -5.420  -5.411 1.00 . B B .  25 LYS HG2  1 1 
       13 25977 2 2  2 LYS HG3  H  37.808  -3.912  -6.286 1.00 . B B .  25 LYS HG3  1 1 
       13 25978 2 2  2 LYS HZ1  H  39.165  -3.318  -8.865 1.00 . B B .  25 LYS HZ1  1 1 
       13 25979 2 2  2 LYS HZ2  H  38.549  -4.848  -8.456 1.00 . B B .  25 LYS HZ2  1 1 
       13 25980 2 2  2 LYS HZ3  H  40.046  -4.716  -9.252 1.00 . B B .  25 LYS HZ3  1 1 
       13 25981 2 2  2 LYS N    N  37.258  -5.333  -2.856 1.00 . B B .  25 LYS N    1 1 
       13 25982 2 2  2 LYS NZ   N  39.414  -4.277  -8.551 1.00 . B B .  25 LYS NZ   1 1 
       13 25983 2 2  2 LYS O    O  40.490  -4.648  -1.675 1.00 . B B .  25 LYS O    1 1 
       13 25984 2 2  3 ARG C    C  39.511  -3.991   1.035 1.00 . B B .  26 ARG C    1 1 
       13 25985 2 2  3 ARG CA   C  39.137  -2.929   0.005 1.00 . B B .  26 ARG CA   1 1 
       13 25986 2 2  3 ARG CB   C  38.104  -1.979   0.609 1.00 . B B .  26 ARG CB   1 1 
       13 25987 2 2  3 ARG CD   C  36.763   0.082   0.193 1.00 . B B .  26 ARG CD   1 1 
       13 25988 2 2  3 ARG CG   C  37.936  -0.762  -0.301 1.00 . B B .  26 ARG CG   1 1 
       13 25989 2 2  3 ARG CZ   C  36.016   1.249  -1.802 1.00 . B B .  26 ARG CZ   1 1 
       13 25990 2 2  3 ARG H    H  37.661  -3.367  -1.454 1.00 . B B .  26 ARG H    1 1 
       13 25991 2 2  3 ARG HA   H  40.019  -2.365  -0.260 1.00 . B B .  26 ARG HA   1 1 
       13 25992 2 2  3 ARG HB2  H  37.158  -2.491   0.705 1.00 . B B .  26 ARG HB2  1 1 
       13 25993 2 2  3 ARG HB3  H  38.438  -1.654   1.583 1.00 . B B .  26 ARG HB3  1 1 
       13 25994 2 2  3 ARG HD2  H  35.856  -0.499   0.128 1.00 . B B .  26 ARG HD2  1 1 
       13 25995 2 2  3 ARG HD3  H  36.934   0.360   1.222 1.00 . B B .  26 ARG HD3  1 1 
       13 25996 2 2  3 ARG HE   H  36.993   2.132  -0.295 1.00 . B B .  26 ARG HE   1 1 
       13 25997 2 2  3 ARG HG2  H  38.841  -0.171  -0.283 1.00 . B B .  26 ARG HG2  1 1 
       13 25998 2 2  3 ARG HG3  H  37.741  -1.092  -1.311 1.00 . B B .  26 ARG HG3  1 1 
       13 25999 2 2  3 ARG HH11 H  35.604  -0.708  -1.703 1.00 . B B .  26 ARG HH11 1 1 
       13 26000 2 2  3 ARG HH12 H  35.062   0.099  -3.136 1.00 . B B .  26 ARG HH12 1 1 
       13 26001 2 2  3 ARG HH21 H  36.289   3.197  -2.176 1.00 . B B .  26 ARG HH21 1 1 
       13 26002 2 2  3 ARG HH22 H  35.450   2.309  -3.404 1.00 . B B .  26 ARG HH22 1 1 
       13 26003 2 2  3 ARG N    N  38.586  -3.552  -1.195 1.00 . B B .  26 ARG N    1 1 
       13 26004 2 2  3 ARG NE   N  36.627   1.284  -0.623 1.00 . B B .  26 ARG NE   1 1 
       13 26005 2 2  3 ARG NH1  N  35.523   0.126  -2.248 1.00 . B B .  26 ARG NH1  1 1 
       13 26006 2 2  3 ARG NH2  N  35.910   2.336  -2.516 1.00 . B B .  26 ARG NH2  1 1 
       13 26007 2 2  3 ARG O    O  40.554  -3.904   1.683 1.00 . B B .  26 ARG O    1 1 
       13 26008 2 2  4 ALA C    C  40.178  -6.827   1.751 1.00 . B B .  27 ALA C    1 1 
       13 26009 2 2  4 ALA CA   C  38.906  -6.074   2.127 1.00 . B B .  27 ALA CA   1 1 
       13 26010 2 2  4 ALA CB   C  37.725  -7.046   2.149 1.00 . B B .  27 ALA CB   1 1 
       13 26011 2 2  4 ALA H    H  37.837  -5.012   0.632 1.00 . B B .  27 ALA H    1 1 
       13 26012 2 2  4 ALA HA   H  39.028  -5.651   3.112 1.00 . B B .  27 ALA HA   1 1 
       13 26013 2 2  4 ALA HB1  H  37.014  -6.766   1.387 1.00 . B B .  27 ALA HB1  1 1 
       13 26014 2 2  4 ALA HB2  H  37.249  -7.010   3.118 1.00 . B B .  27 ALA HB2  1 1 
       13 26015 2 2  4 ALA HB3  H  38.082  -8.049   1.960 1.00 . B B .  27 ALA HB3  1 1 
       13 26016 2 2  4 ALA N    N  38.653  -4.996   1.176 1.00 . B B .  27 ALA N    1 1 
       13 26017 2 2  4 ALA O    O  40.970  -7.199   2.618 1.00 . B B .  27 ALA O    1 1 
       13 26018 2 2  5 ALA C    C  42.811  -7.003   0.346 1.00 . B B .  28 ALA C    1 1 
       13 26019 2 2  5 ALA CA   C  41.543  -7.762  -0.025 1.00 . B B .  28 ALA CA   1 1 
       13 26020 2 2  5 ALA CB   C  41.472  -7.926  -1.544 1.00 . B B .  28 ALA CB   1 1 
       13 26021 2 2  5 ALA H    H  39.697  -6.732  -0.189 1.00 . B B .  28 ALA H    1 1 
       13 26022 2 2  5 ALA HA   H  41.572  -8.739   0.431 1.00 . B B .  28 ALA HA   1 1 
       13 26023 2 2  5 ALA HB1  H  40.442  -8.054  -1.845 1.00 . B B .  28 ALA HB1  1 1 
       13 26024 2 2  5 ALA HB2  H  42.043  -8.792  -1.839 1.00 . B B .  28 ALA HB2  1 1 
       13 26025 2 2  5 ALA HB3  H  41.878  -7.046  -2.020 1.00 . B B .  28 ALA HB3  1 1 
       13 26026 2 2  5 ALA N    N  40.364  -7.050   0.455 1.00 . B B .  28 ALA N    1 1 
       13 26027 2 2  5 ALA O    O  43.812  -7.603   0.742 1.00 . B B .  28 ALA O    1 1 
       13 26028 2 2  6 ALA C    C  44.282  -5.009   2.018 1.00 . B B .  29 ALA C    1 1 
       13 26029 2 2  6 ALA CA   C  43.918  -4.854   0.545 1.00 . B B .  29 ALA CA   1 1 
       13 26030 2 2  6 ALA CB   C  43.608  -3.385   0.242 1.00 . B B .  29 ALA CB   1 1 
       13 26031 2 2  6 ALA H    H  41.939  -5.257  -0.104 1.00 . B B .  29 ALA H    1 1 
       13 26032 2 2  6 ALA HA   H  44.757  -5.166  -0.058 1.00 . B B .  29 ALA HA   1 1 
       13 26033 2 2  6 ALA HB1  H  44.504  -2.794   0.365 1.00 . B B .  29 ALA HB1  1 1 
       13 26034 2 2  6 ALA HB2  H  42.849  -3.029   0.921 1.00 . B B .  29 ALA HB2  1 1 
       13 26035 2 2  6 ALA HB3  H  43.252  -3.294  -0.774 1.00 . B B .  29 ALA HB3  1 1 
       13 26036 2 2  6 ALA N    N  42.763  -5.680   0.217 1.00 . B B .  29 ALA N    1 1 
       13 26037 2 2  6 ALA O    O  45.455  -5.133   2.368 1.00 . B B .  29 ALA O    1 1 
       13 26038 2 2  7 LYS C    C  44.106  -6.521   4.620 1.00 . B B .  30 LYS C    1 1 
       13 26039 2 2  7 LYS CA   C  43.488  -5.161   4.309 1.00 . B B .  30 LYS CA   1 1 
       13 26040 2 2  7 LYS CB   C  42.166  -4.999   5.068 1.00 . B B .  30 LYS CB   1 1 
       13 26041 2 2  7 LYS CD   C  41.117  -4.862   7.334 1.00 . B B .  30 LYS CD   1 1 
       13 26042 2 2  7 LYS CE   C  41.107  -5.656   8.642 1.00 . B B .  30 LYS CE   1 1 
       13 26043 2 2  7 LYS CG   C  42.411  -5.151   6.572 1.00 . B B .  30 LYS CG   1 1 
       13 26044 2 2  7 LYS H    H  42.350  -4.913   2.537 1.00 . B B .  30 LYS H    1 1 
       13 26045 2 2  7 LYS HA   H  44.170  -4.392   4.636 1.00 . B B .  30 LYS HA   1 1 
       13 26046 2 2  7 LYS HB2  H  41.756  -4.020   4.866 1.00 . B B .  30 LYS HB2  1 1 
       13 26047 2 2  7 LYS HB3  H  41.469  -5.756   4.741 1.00 . B B .  30 LYS HB3  1 1 
       13 26048 2 2  7 LYS HD2  H  41.058  -3.805   7.555 1.00 . B B .  30 LYS HD2  1 1 
       13 26049 2 2  7 LYS HD3  H  40.271  -5.153   6.732 1.00 . B B .  30 LYS HD3  1 1 
       13 26050 2 2  7 LYS HE2  H  42.006  -6.249   8.710 1.00 . B B .  30 LYS HE2  1 1 
       13 26051 2 2  7 LYS HE3  H  41.063  -4.972   9.477 1.00 . B B .  30 LYS HE3  1 1 
       13 26052 2 2  7 LYS HG2  H  42.734  -6.159   6.786 1.00 . B B .  30 LYS HG2  1 1 
       13 26053 2 2  7 LYS HG3  H  43.176  -4.456   6.885 1.00 . B B .  30 LYS HG3  1 1 
       13 26054 2 2  7 LYS HZ1  H  39.074  -6.002   8.932 1.00 . B B .  30 LYS HZ1  1 1 
       13 26055 2 2  7 LYS HZ2  H  40.069  -7.307   9.372 1.00 . B B .  30 LYS HZ2  1 1 
       13 26056 2 2  7 LYS HZ3  H  39.775  -6.974   7.732 1.00 . B B .  30 LYS HZ3  1 1 
       13 26057 2 2  7 LYS N    N  43.265  -5.010   2.875 1.00 . B B .  30 LYS N    1 1 
       13 26058 2 2  7 LYS NZ   N  39.916  -6.551   8.672 1.00 . B B .  30 LYS NZ   1 1 
       13 26059 2 2  7 LYS O    O  45.019  -6.627   5.437 1.00 . B B .  30 LYS O    1 1 
       13 26060 2 2  8 HIS C    C  45.577  -9.001   3.841 1.00 . B B .  31 HIS C    1 1 
       13 26061 2 2  8 HIS CA   C  44.095  -8.910   4.184 1.00 . B B .  31 HIS CA   1 1 
       13 26062 2 2  8 HIS CB   C  43.311  -9.894   3.315 1.00 . B B .  31 HIS CB   1 1 
       13 26063 2 2  8 HIS CD2  C  42.943 -12.259   4.397 1.00 . B B .  31 HIS CD2  1 1 
       13 26064 2 2  8 HIS CE1  C  41.240 -11.770   5.643 1.00 . B B .  31 HIS CE1  1 1 
       13 26065 2 2  8 HIS CG   C  42.665 -10.931   4.189 1.00 . B B .  31 HIS CG   1 1 
       13 26066 2 2  8 HIS H    H  42.865  -7.411   3.331 1.00 . B B .  31 HIS H    1 1 
       13 26067 2 2  8 HIS HA   H  43.959  -9.174   5.223 1.00 . B B .  31 HIS HA   1 1 
       13 26068 2 2  8 HIS HB2  H  42.549  -9.361   2.765 1.00 . B B .  31 HIS HB2  1 1 
       13 26069 2 2  8 HIS HB3  H  43.984 -10.377   2.622 1.00 . B B .  31 HIS HB3  1 1 
       13 26070 2 2  8 HIS HD1  H  41.131  -9.772   5.075 1.00 . B B .  31 HIS HD1  1 1 
       13 26071 2 2  8 HIS HD2  H  43.740 -12.812   3.921 1.00 . B B .  31 HIS HD2  1 1 
       13 26072 2 2  8 HIS HE1  H  40.422 -11.846   6.344 1.00 . B B .  31 HIS HE1  1 1 
       13 26073 2 2  8 HIS HE2  H  42.003 -13.708   5.651 1.00 . B B .  31 HIS HE2  1 1 
       13 26074 2 2  8 HIS N    N  43.595  -7.558   3.967 1.00 . B B .  31 HIS N    1 1 
       13 26075 2 2  8 HIS ND1  N  41.576 -10.641   4.994 1.00 . B B .  31 HIS ND1  1 1 
       13 26076 2 2  8 HIS NE2  N  42.041 -12.787   5.315 1.00 . B B .  31 HIS NE2  1 1 
       13 26077 2 2  8 HIS O    O  46.364  -9.567   4.599 1.00 . B B .  31 HIS O    1 1 
       13 26078 2 2  9 LEU C    C  48.217  -7.725   3.260 1.00 . B B .  32 LEU C    1 1 
       13 26079 2 2  9 LEU CA   C  47.341  -8.477   2.267 1.00 . B B .  32 LEU CA   1 1 
       13 26080 2 2  9 LEU CB   C  47.467  -7.834   0.882 1.00 . B B .  32 LEU CB   1 1 
       13 26081 2 2  9 LEU CD1  C  46.753  -7.995  -1.511 1.00 . B B .  32 LEU CD1  1 1 
       13 26082 2 2  9 LEU CD2  C  47.601 -10.035  -0.340 1.00 . B B .  32 LEU CD2  1 1 
       13 26083 2 2  9 LEU CG   C  46.806  -8.732  -0.171 1.00 . B B .  32 LEU CG   1 1 
       13 26084 2 2  9 LEU H    H  45.285  -8.008   2.134 1.00 . B B .  32 LEU H    1 1 
       13 26085 2 2  9 LEU HA   H  47.671  -9.503   2.211 1.00 . B B .  32 LEU HA   1 1 
       13 26086 2 2  9 LEU HB2  H  46.972  -6.873   0.892 1.00 . B B .  32 LEU HB2  1 1 
       13 26087 2 2  9 LEU HB3  H  48.509  -7.695   0.639 1.00 . B B .  32 LEU HB3  1 1 
       13 26088 2 2  9 LEU HD11 H  46.743  -8.713  -2.317 1.00 . B B .  32 LEU HD11 1 1 
       13 26089 2 2  9 LEU HD12 H  47.620  -7.359  -1.606 1.00 . B B .  32 LEU HD12 1 1 
       13 26090 2 2  9 LEU HD13 H  45.857  -7.392  -1.556 1.00 . B B .  32 LEU HD13 1 1 
       13 26091 2 2  9 LEU HD21 H  47.137 -10.816   0.244 1.00 . B B .  32 LEU HD21 1 1 
       13 26092 2 2  9 LEU HD22 H  48.617  -9.892  -0.005 1.00 . B B .  32 LEU HD22 1 1 
       13 26093 2 2  9 LEU HD23 H  47.606 -10.319  -1.382 1.00 . B B .  32 LEU HD23 1 1 
       13 26094 2 2  9 LEU HG   H  45.798  -8.966   0.144 1.00 . B B .  32 LEU HG   1 1 
       13 26095 2 2  9 LEU N    N  45.951  -8.445   2.696 1.00 . B B .  32 LEU N    1 1 
       13 26096 2 2  9 LEU O    O  49.286  -8.195   3.639 1.00 . B B .  32 LEU O    1 1 
       13 26097 2 2 10 ILE C    C  48.644  -6.521   5.967 1.00 . B B .  33 ILE C    1 1 
       13 26098 2 2 10 ILE CA   C  48.492  -5.762   4.656 1.00 . B B .  33 ILE CA   1 1 
       13 26099 2 2 10 ILE CB   C  47.775  -4.438   4.908 1.00 . B B .  33 ILE CB   1 1 
       13 26100 2 2 10 ILE CD1  C  46.905  -2.383   3.783 1.00 . B B .  33 ILE CD1  1 1 
       13 26101 2 2 10 ILE CG1  C  47.856  -3.573   3.647 1.00 . B B .  33 ILE CG1  1 1 
       13 26102 2 2 10 ILE CG2  C  48.449  -3.708   6.071 1.00 . B B .  33 ILE CG2  1 1 
       13 26103 2 2 10 ILE H    H  46.879  -6.239   3.369 1.00 . B B .  33 ILE H    1 1 
       13 26104 2 2 10 ILE HA   H  49.473  -5.558   4.254 1.00 . B B .  33 ILE HA   1 1 
       13 26105 2 2 10 ILE HB   H  46.739  -4.628   5.151 1.00 . B B .  33 ILE HB   1 1 
       13 26106 2 2 10 ILE HD11 H  45.901  -2.742   3.957 1.00 . B B .  33 ILE HD11 1 1 
       13 26107 2 2 10 ILE HD12 H  46.926  -1.799   2.875 1.00 . B B .  33 ILE HD12 1 1 
       13 26108 2 2 10 ILE HD13 H  47.216  -1.767   4.614 1.00 . B B .  33 ILE HD13 1 1 
       13 26109 2 2 10 ILE HG12 H  48.867  -3.214   3.521 1.00 . B B .  33 ILE HG12 1 1 
       13 26110 2 2 10 ILE HG13 H  47.572  -4.161   2.788 1.00 . B B .  33 ILE HG13 1 1 
       13 26111 2 2 10 ILE HG21 H  47.920  -3.927   6.987 1.00 . B B .  33 ILE HG21 1 1 
       13 26112 2 2 10 ILE HG22 H  48.430  -2.645   5.889 1.00 . B B .  33 ILE HG22 1 1 
       13 26113 2 2 10 ILE HG23 H  49.472  -4.040   6.159 1.00 . B B .  33 ILE HG23 1 1 
       13 26114 2 2 10 ILE N    N  47.745  -6.561   3.695 1.00 . B B .  33 ILE N    1 1 
       13 26115 2 2 10 ILE O    O  49.726  -6.563   6.553 1.00 . B B .  33 ILE O    1 1 
       13 26116 2 2 11 GLU C    C  48.549  -9.043   7.562 1.00 . B B .  34 GLU C    1 1 
       13 26117 2 2 11 GLU CA   C  47.571  -7.879   7.664 1.00 . B B .  34 GLU CA   1 1 
       13 26118 2 2 11 GLU CB   C  46.165  -8.401   7.977 1.00 . B B .  34 GLU CB   1 1 
       13 26119 2 2 11 GLU CD   C  44.771  -9.549   9.712 1.00 . B B .  34 GLU CD   1 1 
       13 26120 2 2 11 GLU CG   C  46.188  -9.169   9.300 1.00 . B B .  34 GLU CG   1 1 
       13 26121 2 2 11 GLU H    H  46.717  -7.057   5.912 1.00 . B B .  34 GLU H    1 1 
       13 26122 2 2 11 GLU HA   H  47.886  -7.227   8.464 1.00 . B B .  34 GLU HA   1 1 
       13 26123 2 2 11 GLU HB2  H  45.482  -7.568   8.055 1.00 . B B .  34 GLU HB2  1 1 
       13 26124 2 2 11 GLU HB3  H  45.841  -9.060   7.187 1.00 . B B .  34 GLU HB3  1 1 
       13 26125 2 2 11 GLU HG2  H  46.774 -10.067   9.177 1.00 . B B .  34 GLU HG2  1 1 
       13 26126 2 2 11 GLU HG3  H  46.631  -8.551  10.065 1.00 . B B .  34 GLU HG3  1 1 
       13 26127 2 2 11 GLU N    N  47.551  -7.123   6.422 1.00 . B B .  34 GLU N    1 1 
       13 26128 2 2 11 GLU O    O  49.317  -9.297   8.490 1.00 . B B .  34 GLU O    1 1 
       13 26129 2 2 11 GLU OE1  O  43.852  -9.223   8.978 1.00 . B B .  34 GLU OE1  1 1 
       13 26130 2 2 11 GLU OE2  O  44.623 -10.156  10.761 1.00 . B B .  34 GLU OE2  1 1 
       13 26131 2 2 12 ARG C    C  50.877 -10.417   6.223 1.00 . B B .  35 ARG C    1 1 
       13 26132 2 2 12 ARG CA   C  49.422 -10.873   6.230 1.00 . B B .  35 ARG CA   1 1 
       13 26133 2 2 12 ARG CB   C  49.103 -11.568   4.905 1.00 . B B .  35 ARG CB   1 1 
       13 26134 2 2 12 ARG CD   C  48.053 -13.747   5.552 1.00 . B B .  35 ARG CD   1 1 
       13 26135 2 2 12 ARG CG   C  47.784 -12.334   5.024 1.00 . B B .  35 ARG CG   1 1 
       13 26136 2 2 12 ARG CZ   C  46.292 -15.136   4.623 1.00 . B B .  35 ARG CZ   1 1 
       13 26137 2 2 12 ARG H    H  47.889  -9.493   5.719 1.00 . B B .  35 ARG H    1 1 
       13 26138 2 2 12 ARG HA   H  49.284 -11.575   7.035 1.00 . B B .  35 ARG HA   1 1 
       13 26139 2 2 12 ARG HB2  H  49.018 -10.826   4.124 1.00 . B B .  35 ARG HB2  1 1 
       13 26140 2 2 12 ARG HB3  H  49.897 -12.257   4.660 1.00 . B B .  35 ARG HB3  1 1 
       13 26141 2 2 12 ARG HD2  H  48.711 -14.264   4.872 1.00 . B B .  35 ARG HD2  1 1 
       13 26142 2 2 12 ARG HD3  H  48.523 -13.688   6.522 1.00 . B B .  35 ARG HD3  1 1 
       13 26143 2 2 12 ARG HE   H  46.333 -14.512   6.524 1.00 . B B .  35 ARG HE   1 1 
       13 26144 2 2 12 ARG HG2  H  47.128 -11.814   5.707 1.00 . B B .  35 ARG HG2  1 1 
       13 26145 2 2 12 ARG HG3  H  47.315 -12.398   4.054 1.00 . B B .  35 ARG HG3  1 1 
       13 26146 2 2 12 ARG HH11 H  47.762 -14.602   3.372 1.00 . B B .  35 ARG HH11 1 1 
       13 26147 2 2 12 ARG HH12 H  46.520 -15.596   2.687 1.00 . B B .  35 ARG HH12 1 1 
       13 26148 2 2 12 ARG HH21 H  44.703 -15.815   5.633 1.00 . B B .  35 ARG HH21 1 1 
       13 26149 2 2 12 ARG HH22 H  44.788 -16.282   3.967 1.00 . B B .  35 ARG HH22 1 1 
       13 26150 2 2 12 ARG N    N  48.521  -9.743   6.430 1.00 . B B .  35 ARG N    1 1 
       13 26151 2 2 12 ARG NE   N  46.803 -14.489   5.665 1.00 . B B .  35 ARG NE   1 1 
       13 26152 2 2 12 ARG NH1  N  46.907 -15.109   3.471 1.00 . B B .  35 ARG NH1  1 1 
       13 26153 2 2 12 ARG NH2  N  45.174 -15.795   4.750 1.00 . B B .  35 ARG NH2  1 1 
       13 26154 2 2 12 ARG O    O  51.743 -11.077   6.798 1.00 . B B .  35 ARG O    1 1 
       13 26155 2 2 13 TYR C    C  53.010  -8.359   6.879 1.00 . B B .  36 TYR C    1 1 
       13 26156 2 2 13 TYR CA   C  52.503  -8.770   5.501 1.00 . B B .  36 TYR CA   1 1 
       13 26157 2 2 13 TYR CB   C  52.553  -7.548   4.580 1.00 . B B .  36 TYR CB   1 1 
       13 26158 2 2 13 TYR CD1  C  51.567  -7.455   2.260 1.00 . B B .  36 TYR CD1  1 1 
       13 26159 2 2 13 TYR CD2  C  53.427  -8.953   2.680 1.00 . B B .  36 TYR CD2  1 1 
       13 26160 2 2 13 TYR CE1  C  51.531  -7.872   0.925 1.00 . B B .  36 TYR CE1  1 1 
       13 26161 2 2 13 TYR CE2  C  53.391  -9.371   1.344 1.00 . B B .  36 TYR CE2  1 1 
       13 26162 2 2 13 TYR CG   C  52.515  -7.996   3.138 1.00 . B B .  36 TYR CG   1 1 
       13 26163 2 2 13 TYR CZ   C  52.443  -8.829   0.466 1.00 . B B .  36 TYR CZ   1 1 
       13 26164 2 2 13 TYR H    H  50.417  -8.804   5.127 1.00 . B B .  36 TYR H    1 1 
       13 26165 2 2 13 TYR HA   H  53.150  -9.534   5.098 1.00 . B B .  36 TYR HA   1 1 
       13 26166 2 2 13 TYR HB2  H  51.702  -6.913   4.781 1.00 . B B .  36 TYR HB2  1 1 
       13 26167 2 2 13 TYR HB3  H  53.464  -6.997   4.762 1.00 . B B .  36 TYR HB3  1 1 
       13 26168 2 2 13 TYR HD1  H  50.864  -6.717   2.614 1.00 . B B .  36 TYR HD1  1 1 
       13 26169 2 2 13 TYR HD2  H  54.156  -9.370   3.356 1.00 . B B .  36 TYR HD2  1 1 
       13 26170 2 2 13 TYR HE1  H  50.799  -7.455   0.248 1.00 . B B .  36 TYR HE1  1 1 
       13 26171 2 2 13 TYR HE2  H  54.095 -10.110   0.990 1.00 . B B .  36 TYR HE2  1 1 
       13 26172 2 2 13 TYR HH   H  51.632  -9.793  -0.969 1.00 . B B .  36 TYR HH   1 1 
       13 26173 2 2 13 TYR N    N  51.143  -9.290   5.570 1.00 . B B .  36 TYR N    1 1 
       13 26174 2 2 13 TYR O    O  54.163  -8.611   7.224 1.00 . B B .  36 TYR O    1 1 
       13 26175 2 2 13 TYR OH   O  52.409  -9.241  -0.850 1.00 . B B .  36 TYR OH   1 1 
       13 26176 2 2 14 TYR C    C  52.868  -8.518   9.875 1.00 . B B .  37 TYR C    1 1 
       13 26177 2 2 14 TYR CA   C  52.504  -7.320   9.010 1.00 . B B .  37 TYR CA   1 1 
       13 26178 2 2 14 TYR CB   C  51.345  -6.557   9.654 1.00 . B B .  37 TYR CB   1 1 
       13 26179 2 2 14 TYR CD1  C  52.556  -5.072  11.295 1.00 . B B .  37 TYR CD1  1 1 
       13 26180 2 2 14 TYR CD2  C  51.223  -6.910  12.148 1.00 . B B .  37 TYR CD2  1 1 
       13 26181 2 2 14 TYR CE1  C  52.898  -4.713  12.604 1.00 . B B .  37 TYR CE1  1 1 
       13 26182 2 2 14 TYR CE2  C  51.568  -6.550  13.457 1.00 . B B .  37 TYR CE2  1 1 
       13 26183 2 2 14 TYR CG   C  51.717  -6.171  11.067 1.00 . B B .  37 TYR CG   1 1 
       13 26184 2 2 14 TYR CZ   C  52.405  -5.452  13.685 1.00 . B B .  37 TYR CZ   1 1 
       13 26185 2 2 14 TYR H    H  51.232  -7.572   7.338 1.00 . B B .  37 TYR H    1 1 
       13 26186 2 2 14 TYR HA   H  53.359  -6.665   8.947 1.00 . B B .  37 TYR HA   1 1 
       13 26187 2 2 14 TYR HB2  H  51.138  -5.666   9.079 1.00 . B B .  37 TYR HB2  1 1 
       13 26188 2 2 14 TYR HB3  H  50.467  -7.185   9.673 1.00 . B B .  37 TYR HB3  1 1 
       13 26189 2 2 14 TYR HD1  H  52.937  -4.501  10.461 1.00 . B B .  37 TYR HD1  1 1 
       13 26190 2 2 14 TYR HD2  H  50.577  -7.758  11.972 1.00 . B B .  37 TYR HD2  1 1 
       13 26191 2 2 14 TYR HE1  H  53.545  -3.864  12.781 1.00 . B B .  37 TYR HE1  1 1 
       13 26192 2 2 14 TYR HE2  H  51.186  -7.121  14.291 1.00 . B B .  37 TYR HE2  1 1 
       13 26193 2 2 14 TYR HH   H  52.977  -4.166  14.975 1.00 . B B .  37 TYR HH   1 1 
       13 26194 2 2 14 TYR N    N  52.137  -7.744   7.665 1.00 . B B .  37 TYR N    1 1 
       13 26195 2 2 14 TYR O    O  53.909  -8.529  10.530 1.00 . B B .  37 TYR O    1 1 
       13 26196 2 2 14 TYR OH   O  52.742  -5.097  14.974 1.00 . B B .  37 TYR OH   1 1 
       13 26197 2 2 15 HIS C    C  53.489 -11.452  10.162 1.00 . B B .  38 HIS C    1 1 
       13 26198 2 2 15 HIS CA   C  52.251 -10.724  10.665 1.00 . B B .  38 HIS CA   1 1 
       13 26199 2 2 15 HIS CB   C  51.041 -11.660  10.594 1.00 . B B .  38 HIS CB   1 1 
       13 26200 2 2 15 HIS CD2  C  48.787 -10.408  11.101 1.00 . B B .  38 HIS CD2  1 1 
       13 26201 2 2 15 HIS CE1  C  48.778 -10.635  13.255 1.00 . B B .  38 HIS CE1  1 1 
       13 26202 2 2 15 HIS CG   C  49.924 -11.101  11.432 1.00 . B B .  38 HIS CG   1 1 
       13 26203 2 2 15 HIS H    H  51.189  -9.467   9.330 1.00 . B B .  38 HIS H    1 1 
       13 26204 2 2 15 HIS HA   H  52.407 -10.437  11.693 1.00 . B B .  38 HIS HA   1 1 
       13 26205 2 2 15 HIS HB2  H  50.713 -11.746   9.568 1.00 . B B .  38 HIS HB2  1 1 
       13 26206 2 2 15 HIS HB3  H  51.318 -12.635  10.967 1.00 . B B .  38 HIS HB3  1 1 
       13 26207 2 2 15 HIS HD1  H  50.572 -11.683  13.363 1.00 . B B .  38 HIS HD1  1 1 
       13 26208 2 2 15 HIS HD2  H  48.499 -10.129  10.098 1.00 . B B .  38 HIS HD2  1 1 
       13 26209 2 2 15 HIS HE1  H  48.491 -10.582  14.296 1.00 . B B .  38 HIS HE1  1 1 
       13 26210 2 2 15 HIS HE2  H  47.214  -9.632  12.317 1.00 . B B .  38 HIS HE2  1 1 
       13 26211 2 2 15 HIS N    N  52.003  -9.528   9.873 1.00 . B B .  38 HIS N    1 1 
       13 26212 2 2 15 HIS ND1  N  49.899 -11.234  12.811 1.00 . B B .  38 HIS ND1  1 1 
       13 26213 2 2 15 HIS NE2  N  48.065 -10.115  12.253 1.00 . B B .  38 HIS NE2  1 1 
       13 26214 2 2 15 HIS O    O  54.307 -11.923  10.951 1.00 . B B .  38 HIS O    1 1 
       13 26215 2 2 16 GLN C    C  56.069 -11.479   8.567 1.00 . B B .  39 GLN C    1 1 
       13 26216 2 2 16 GLN CA   C  54.774 -12.212   8.254 1.00 . B B .  39 GLN CA   1 1 
       13 26217 2 2 16 GLN CB   C  54.612 -12.289   6.732 1.00 . B B .  39 GLN CB   1 1 
       13 26218 2 2 16 GLN CD   C  55.178 -13.764   4.792 1.00 . B B .  39 GLN CD   1 1 
       13 26219 2 2 16 GLN CG   C  55.660 -13.239   6.140 1.00 . B B .  39 GLN CG   1 1 
       13 26220 2 2 16 GLN H    H  52.946 -11.143   8.260 1.00 . B B .  39 GLN H    1 1 
       13 26221 2 2 16 GLN HA   H  54.831 -13.215   8.649 1.00 . B B .  39 GLN HA   1 1 
       13 26222 2 2 16 GLN HB2  H  53.623 -12.653   6.494 1.00 . B B .  39 GLN HB2  1 1 
       13 26223 2 2 16 GLN HB3  H  54.743 -11.304   6.308 1.00 . B B .  39 GLN HB3  1 1 
       13 26224 2 2 16 GLN HE21 H  54.013 -15.160   5.589 1.00 . B B .  39 GLN HE21 1 1 
       13 26225 2 2 16 GLN HE22 H  54.017 -15.102   3.893 1.00 . B B .  39 GLN HE22 1 1 
       13 26226 2 2 16 GLN HG2  H  56.593 -12.710   5.999 1.00 . B B .  39 GLN HG2  1 1 
       13 26227 2 2 16 GLN HG3  H  55.814 -14.069   6.812 1.00 . B B .  39 GLN HG3  1 1 
       13 26228 2 2 16 GLN N    N  53.626 -11.540   8.844 1.00 . B B .  39 GLN N    1 1 
       13 26229 2 2 16 GLN NE2  N  54.333 -14.758   4.755 1.00 . B B .  39 GLN NE2  1 1 
       13 26230 2 2 16 GLN O    O  57.082 -12.098   8.890 1.00 . B B .  39 GLN O    1 1 
       13 26231 2 2 16 GLN OE1  O  55.576 -13.253   3.746 1.00 . B B .  39 GLN OE1  1 1 
       13 26232 2 2 17 LEU C    C  57.544  -9.413  10.250 1.00 . B B .  40 LEU C    1 1 
       13 26233 2 2 17 LEU CA   C  57.206  -9.354   8.764 1.00 . B B .  40 LEU CA   1 1 
       13 26234 2 2 17 LEU CB   C  56.964  -7.899   8.349 1.00 . B B .  40 LEU CB   1 1 
       13 26235 2 2 17 LEU CD1  C  59.364  -7.590   7.676 1.00 . B B .  40 LEU CD1  1 1 
       13 26236 2 2 17 LEU CD2  C  57.953  -5.610   8.226 1.00 . B B .  40 LEU CD2  1 1 
       13 26237 2 2 17 LEU CG   C  58.235  -7.069   8.572 1.00 . B B .  40 LEU CG   1 1 
       13 26238 2 2 17 LEU H    H  55.197  -9.712   8.205 1.00 . B B .  40 LEU H    1 1 
       13 26239 2 2 17 LEU HA   H  58.036  -9.746   8.200 1.00 . B B .  40 LEU HA   1 1 
       13 26240 2 2 17 LEU HB2  H  56.687  -7.864   7.306 1.00 . B B .  40 LEU HB2  1 1 
       13 26241 2 2 17 LEU HB3  H  56.163  -7.488   8.945 1.00 . B B .  40 LEU HB3  1 1 
       13 26242 2 2 17 LEU HD11 H  59.911  -8.360   8.196 1.00 . B B .  40 LEU HD11 1 1 
       13 26243 2 2 17 LEU HD12 H  60.032  -6.778   7.429 1.00 . B B .  40 LEU HD12 1 1 
       13 26244 2 2 17 LEU HD13 H  58.946  -7.999   6.768 1.00 . B B .  40 LEU HD13 1 1 
       13 26245 2 2 17 LEU HD21 H  57.302  -5.184   8.975 1.00 . B B .  40 LEU HD21 1 1 
       13 26246 2 2 17 LEU HD22 H  57.475  -5.554   7.260 1.00 . B B .  40 LEU HD22 1 1 
       13 26247 2 2 17 LEU HD23 H  58.882  -5.061   8.203 1.00 . B B .  40 LEU HD23 1 1 
       13 26248 2 2 17 LEU HG   H  58.540  -7.138   9.606 1.00 . B B .  40 LEU HG   1 1 
       13 26249 2 2 17 LEU N    N  56.028 -10.155   8.477 1.00 . B B .  40 LEU N    1 1 
       13 26250 2 2 17 LEU O    O  58.709  -9.525  10.627 1.00 . B B .  40 LEU O    1 1 
       13 26251 2 2 18 THR C    C  57.125 -10.746  12.994 1.00 . B B .  41 THR C    1 1 
       13 26252 2 2 18 THR CA   C  56.725  -9.350  12.531 1.00 . B B .  41 THR CA   1 1 
       13 26253 2 2 18 THR CB   C  55.446  -8.913  13.249 1.00 . B B .  41 THR CB   1 1 
       13 26254 2 2 18 THR CG2  C  55.087  -7.483  12.832 1.00 . B B .  41 THR CG2  1 1 
       13 26255 2 2 18 THR H    H  55.612  -9.223  10.733 1.00 . B B .  41 THR H    1 1 
       13 26256 2 2 18 THR HA   H  57.517  -8.659  12.783 1.00 . B B .  41 THR HA   1 1 
       13 26257 2 2 18 THR HB   H  55.604  -8.942  14.316 1.00 . B B .  41 THR HB   1 1 
       13 26258 2 2 18 THR HG1  H  54.774 -10.629  12.632 1.00 . B B .  41 THR HG1  1 1 
       13 26259 2 2 18 THR HG21 H  55.511  -6.783  13.538 1.00 . B B .  41 THR HG21 1 1 
       13 26260 2 2 18 THR HG22 H  54.013  -7.370  12.817 1.00 . B B .  41 THR HG22 1 1 
       13 26261 2 2 18 THR HG23 H  55.484  -7.283  11.848 1.00 . B B .  41 THR HG23 1 1 
       13 26262 2 2 18 THR N    N  56.519  -9.321  11.089 1.00 . B B .  41 THR N    1 1 
       13 26263 2 2 18 THR O    O  57.835 -10.898  13.987 1.00 . B B .  41 THR O    1 1 
       13 26264 2 2 18 THR OG1  O  54.387  -9.792  12.901 1.00 . B B .  41 THR OG1  1 1 
       13 26265 2 2 19 GLU C    C  58.013 -13.720  11.661 1.00 . B B .  42 GLU C    1 1 
       13 26266 2 2 19 GLU CA   C  56.977 -13.140  12.619 1.00 . B B .  42 GLU CA   1 1 
       13 26267 2 2 19 GLU CB   C  55.706 -13.987  12.566 1.00 . B B .  42 GLU CB   1 1 
       13 26268 2 2 19 GLU CD   C  55.142 -13.526  14.960 1.00 . B B .  42 GLU CD   1 1 
       13 26269 2 2 19 GLU CG   C  54.661 -13.402  13.518 1.00 . B B .  42 GLU CG   1 1 
       13 26270 2 2 19 GLU H    H  56.100 -11.579  11.489 1.00 . B B .  42 GLU H    1 1 
       13 26271 2 2 19 GLU HA   H  57.372 -13.169  13.623 1.00 . B B .  42 GLU HA   1 1 
       13 26272 2 2 19 GLU HB2  H  55.315 -13.987  11.558 1.00 . B B .  42 GLU HB2  1 1 
       13 26273 2 2 19 GLU HB3  H  55.934 -15.000  12.863 1.00 . B B .  42 GLU HB3  1 1 
       13 26274 2 2 19 GLU HG2  H  54.505 -12.360  13.280 1.00 . B B .  42 GLU HG2  1 1 
       13 26275 2 2 19 GLU HG3  H  53.732 -13.940  13.404 1.00 . B B .  42 GLU HG3  1 1 
       13 26276 2 2 19 GLU N    N  56.663 -11.761  12.269 1.00 . B B .  42 GLU N    1 1 
       13 26277 2 2 19 GLU O    O  59.185 -13.855  12.012 1.00 . B B .  42 GLU O    1 1 
       13 26278 2 2 19 GLU OE1  O  56.023 -14.334  15.203 1.00 . B B .  42 GLU OE1  1 1 
       13 26279 2 2 19 GLU OE2  O  54.620 -12.814  15.800 1.00 . B B .  42 GLU OE2  1 1 
       13 26280 2 2 20 GLY C    C  57.848 -15.733   8.718 1.00 . B B .  43 GLY C    1 1 
       13 26281 2 2 20 GLY CA   C  58.490 -14.549   9.428 1.00 . B B .  43 GLY CA   1 1 
       13 26282 2 2 20 GLY H    H  56.625 -13.933  10.233 1.00 . B B .  43 GLY H    1 1 
       13 26283 2 2 20 GLY HA2  H  58.729 -13.787   8.701 1.00 . B B .  43 GLY HA2  1 1 
       13 26284 2 2 20 GLY HA3  H  59.397 -14.881   9.909 1.00 . B B .  43 GLY HA3  1 1 
       13 26285 2 2 20 GLY N    N  57.571 -14.063  10.454 1.00 . B B .  43 GLY N    1 1 
       13 26286 2 2 20 GLY O    O  56.624 -15.853   8.671 1.00 . B B .  43 GLY O    1 1 
       13 26287 2 2 21 CYS C    C  58.225 -19.010   8.368 1.00 . B B .  44 CYS C    1 1 
       13 26288 2 2 21 CYS CA   C  58.181 -17.783   7.465 1.00 . B B .  44 CYS CA   1 1 
       13 26289 2 2 21 CYS CB   C  59.008 -18.038   6.202 1.00 . B B .  44 CYS CB   1 1 
       13 26290 2 2 21 CYS H    H  59.653 -16.458   8.241 1.00 . B B .  44 CYS H    1 1 
       13 26291 2 2 21 CYS HA   H  57.157 -17.602   7.176 1.00 . B B .  44 CYS HA   1 1 
       13 26292 2 2 21 CYS HB2  H  58.755 -19.007   5.799 1.00 . B B .  44 CYS HB2  1 1 
       13 26293 2 2 21 CYS HB3  H  58.788 -17.276   5.470 1.00 . B B .  44 CYS HB3  1 1 
       13 26294 2 2 21 CYS N    N  58.684 -16.606   8.169 1.00 . B B .  44 CYS N    1 1 
       13 26295 2 2 21 CYS O    O  57.629 -20.042   8.058 1.00 . B B .  44 CYS O    1 1 
       13 26296 2 2 21 CYS SG   S  60.777 -17.998   6.601 1.00 . B B .  44 CYS SG   1 1 
       13 26297 2 2 22 GLY C    C  60.221 -20.877  10.119 1.00 . B B .  45 GLY C    1 1 
       13 26298 2 2 22 GLY CA   C  59.023 -19.990  10.439 1.00 . B B .  45 GLY CA   1 1 
       13 26299 2 2 22 GLY H    H  59.369 -18.038   9.690 1.00 . B B .  45 GLY H    1 1 
       13 26300 2 2 22 GLY HA2  H  59.134 -19.591  11.436 1.00 . B B .  45 GLY HA2  1 1 
       13 26301 2 2 22 GLY HA3  H  58.124 -20.583  10.390 1.00 . B B .  45 GLY HA3  1 1 
       13 26302 2 2 22 GLY N    N  58.923 -18.887   9.490 1.00 . B B .  45 GLY N    1 1 
       13 26303 2 2 22 GLY O    O  60.677 -21.649  10.962 1.00 . B B .  45 GLY O    1 1 
       13 26304 2 2 23 ASN C    C  63.140 -21.076   9.158 1.00 . B B .  46 ASN C    1 1 
       13 26305 2 2 23 ASN CA   C  61.868 -21.557   8.472 1.00 . B B .  46 ASN CA   1 1 
       13 26306 2 2 23 ASN CB   C  62.039 -21.465   6.954 1.00 . B B .  46 ASN CB   1 1 
       13 26307 2 2 23 ASN CG   C  60.915 -22.222   6.253 1.00 . B B .  46 ASN CG   1 1 
       13 26308 2 2 23 ASN H    H  60.321 -20.129   8.266 1.00 . B B .  46 ASN H    1 1 
       13 26309 2 2 23 ASN HA   H  61.694 -22.587   8.740 1.00 . B B .  46 ASN HA   1 1 
       13 26310 2 2 23 ASN HB2  H  62.014 -20.429   6.653 1.00 . B B .  46 ASN HB2  1 1 
       13 26311 2 2 23 ASN HB3  H  62.989 -21.897   6.673 1.00 . B B .  46 ASN HB3  1 1 
       13 26312 2 2 23 ASN HD21 H  61.149 -21.266   4.528 1.00 . B B .  46 ASN HD21 1 1 
       13 26313 2 2 23 ASN HD22 H  59.917 -22.434   4.550 1.00 . B B .  46 ASN HD22 1 1 
       13 26314 2 2 23 ASN N    N  60.725 -20.760   8.894 1.00 . B B .  46 ASN N    1 1 
       13 26315 2 2 23 ASN ND2  N  60.636 -21.951   5.007 1.00 . B B .  46 ASN ND2  1 1 
       13 26316 2 2 23 ASN O    O  63.366 -19.874   9.299 1.00 . B B .  46 ASN O    1 1 
       13 26317 2 2 23 ASN OD1  O  60.274 -23.082   6.856 1.00 . B B .  46 ASN OD1  1 1 
       13 26318 2 2 24 GLU C    C  66.141 -20.922   9.307 1.00 . B B .  47 GLU C    1 1 
       13 26319 2 2 24 GLU CA   C  65.219 -21.690  10.248 1.00 . B B .  47 GLU CA   1 1 
       13 26320 2 2 24 GLU CB   C  65.914 -22.966  10.723 1.00 . B B .  47 GLU CB   1 1 
       13 26321 2 2 24 GLU CD   C  65.692 -24.943  12.242 1.00 . B B .  47 GLU CD   1 1 
       13 26322 2 2 24 GLU CG   C  65.131 -23.569  11.891 1.00 . B B .  47 GLU CG   1 1 
       13 26323 2 2 24 GLU H    H  63.730 -22.962   9.435 1.00 . B B .  47 GLU H    1 1 
       13 26324 2 2 24 GLU HA   H  65.001 -21.072  11.106 1.00 . B B .  47 GLU HA   1 1 
       13 26325 2 2 24 GLU HB2  H  65.955 -23.677   9.910 1.00 . B B .  47 GLU HB2  1 1 
       13 26326 2 2 24 GLU HB3  H  66.916 -22.731  11.048 1.00 . B B .  47 GLU HB3  1 1 
       13 26327 2 2 24 GLU HG2  H  65.214 -22.919  12.751 1.00 . B B .  47 GLU HG2  1 1 
       13 26328 2 2 24 GLU HG3  H  64.092 -23.667  11.614 1.00 . B B .  47 GLU HG3  1 1 
       13 26329 2 2 24 GLU N    N  63.967 -22.023   9.579 1.00 . B B .  47 GLU N    1 1 
       13 26330 2 2 24 GLU O    O  66.810 -19.975   9.719 1.00 . B B .  47 GLU O    1 1 
       13 26331 2 2 24 GLU OE1  O  66.439 -25.478  11.440 1.00 . B B .  47 GLU OE1  1 1 
       13 26332 2 2 24 GLU OE2  O  65.365 -25.440  13.307 1.00 . B B .  47 GLU OE2  1 1 
       13 26333 2 2 25 ALA C    C  66.144 -20.036   5.965 1.00 . B B .  48 ALA C    1 1 
       13 26334 2 2 25 ALA CA   C  67.004 -20.682   7.045 1.00 . B B .  48 ALA CA   1 1 
       13 26335 2 2 25 ALA CB   C  67.945 -21.705   6.404 1.00 . B B .  48 ALA CB   1 1 
       13 26336 2 2 25 ALA H    H  65.606 -22.096   7.775 1.00 . B B .  48 ALA H    1 1 
       13 26337 2 2 25 ALA HA   H  67.597 -19.918   7.525 1.00 . B B .  48 ALA HA   1 1 
       13 26338 2 2 25 ALA HB1  H  68.899 -21.241   6.202 1.00 . B B .  48 ALA HB1  1 1 
       13 26339 2 2 25 ALA HB2  H  67.514 -22.060   5.479 1.00 . B B .  48 ALA HB2  1 1 
       13 26340 2 2 25 ALA HB3  H  68.085 -22.537   7.079 1.00 . B B .  48 ALA HB3  1 1 
       13 26341 2 2 25 ALA N    N  66.164 -21.337   8.042 1.00 . B B .  48 ALA N    1 1 
       13 26342 2 2 25 ALA O    O  65.300 -20.691   5.356 1.00 . B B .  48 ALA O    1 1 
       13 26343 2 2 26 CYS C    C  66.508 -17.031   3.995 1.00 . B B .  49 CYS C    1 1 
       13 26344 2 2 26 CYS CA   C  65.607 -18.020   4.725 1.00 . B B .  49 CYS CA   1 1 
       13 26345 2 2 26 CYS CB   C  64.447 -17.269   5.385 1.00 . B B .  49 CYS CB   1 1 
       13 26346 2 2 26 CYS H    H  67.053 -18.276   6.250 1.00 . B B .  49 CYS H    1 1 
       13 26347 2 2 26 CYS HA   H  65.205 -18.723   4.010 1.00 . B B .  49 CYS HA   1 1 
       13 26348 2 2 26 CYS HB2  H  63.823 -17.969   5.919 1.00 . B B .  49 CYS HB2  1 1 
       13 26349 2 2 26 CYS HB3  H  64.841 -16.537   6.075 1.00 . B B .  49 CYS HB3  1 1 
       13 26350 2 2 26 CYS N    N  66.366 -18.746   5.734 1.00 . B B .  49 CYS N    1 1 
       13 26351 2 2 26 CYS O    O  67.216 -16.244   4.625 1.00 . B B .  49 CYS O    1 1 
       13 26352 2 2 26 CYS SG   S  63.468 -16.435   4.115 1.00 . B B .  49 CYS SG   1 1 
       13 26353 2 2 27 THR C    C  66.422 -15.200   1.085 1.00 . B B .  50 THR C    1 1 
       13 26354 2 2 27 THR CA   C  67.300 -16.179   1.857 1.00 . B B .  50 THR CA   1 1 
       13 26355 2 2 27 THR CB   C  68.141 -16.996   0.873 1.00 . B B .  50 THR CB   1 1 
       13 26356 2 2 27 THR CG2  C  69.080 -16.067   0.100 1.00 . B B .  50 THR CG2  1 1 
       13 26357 2 2 27 THR H    H  65.895 -17.725   2.219 1.00 . B B .  50 THR H    1 1 
       13 26358 2 2 27 THR HA   H  67.962 -15.623   2.504 1.00 . B B .  50 THR HA   1 1 
       13 26359 2 2 27 THR HB   H  67.491 -17.503   0.178 1.00 . B B .  50 THR HB   1 1 
       13 26360 2 2 27 THR HG1  H  69.831 -17.822   1.370 1.00 . B B .  50 THR HG1  1 1 
       13 26361 2 2 27 THR HG21 H  68.968 -15.057   0.463 1.00 . B B .  50 THR HG21 1 1 
       13 26362 2 2 27 THR HG22 H  68.835 -16.102  -0.951 1.00 . B B .  50 THR HG22 1 1 
       13 26363 2 2 27 THR HG23 H  70.101 -16.389   0.242 1.00 . B B .  50 THR HG23 1 1 
       13 26364 2 2 27 THR N    N  66.478 -17.076   2.664 1.00 . B B .  50 THR N    1 1 
       13 26365 2 2 27 THR O    O  66.328 -15.268  -0.140 1.00 . B B .  50 THR O    1 1 
       13 26366 2 2 27 THR OG1  O  68.906 -17.955   1.592 1.00 . B B .  50 THR OG1  1 1 
       13 26367 2 2 28 ASN C    C  64.962 -11.989   1.966 1.00 . B B .  51 ASN C    1 1 
       13 26368 2 2 28 ASN CA   C  64.919 -13.296   1.185 1.00 . B B .  51 ASN CA   1 1 
       13 26369 2 2 28 ASN CB   C  63.482 -13.816   1.119 1.00 . B B .  51 ASN CB   1 1 
       13 26370 2 2 28 ASN CG   C  62.652 -12.936   0.191 1.00 . B B .  51 ASN CG   1 1 
       13 26371 2 2 28 ASN H    H  65.898 -14.281   2.785 1.00 . B B .  51 ASN H    1 1 
       13 26372 2 2 28 ASN HA   H  65.269 -13.114   0.181 1.00 . B B .  51 ASN HA   1 1 
       13 26373 2 2 28 ASN HB2  H  63.486 -14.830   0.743 1.00 . B B .  51 ASN HB2  1 1 
       13 26374 2 2 28 ASN HB3  H  63.049 -13.803   2.105 1.00 . B B .  51 ASN HB3  1 1 
       13 26375 2 2 28 ASN HD21 H  61.021 -13.034   1.317 1.00 . B B .  51 ASN HD21 1 1 
       13 26376 2 2 28 ASN HD22 H  60.873 -12.103  -0.094 1.00 . B B .  51 ASN HD22 1 1 
       13 26377 2 2 28 ASN N    N  65.783 -14.289   1.811 1.00 . B B .  51 ASN N    1 1 
       13 26378 2 2 28 ASN ND2  N  61.412 -12.669   0.497 1.00 . B B .  51 ASN ND2  1 1 
       13 26379 2 2 28 ASN O    O  64.725 -11.968   3.174 1.00 . B B .  51 ASN O    1 1 
       13 26380 2 2 28 ASN OD1  O  63.148 -12.477  -0.838 1.00 . B B .  51 ASN OD1  1 1 
       13 26381 2 2 29 GLU C    C  63.991  -9.195   2.468 1.00 . B B .  52 GLU C    1 1 
       13 26382 2 2 29 GLU CA   C  65.351  -9.595   1.909 1.00 . B B .  52 GLU CA   1 1 
       13 26383 2 2 29 GLU CB   C  65.816  -8.542   0.896 1.00 . B B .  52 GLU CB   1 1 
       13 26384 2 2 29 GLU CD   C  67.358  -9.853  -0.598 1.00 . B B .  52 GLU CD   1 1 
       13 26385 2 2 29 GLU CG   C  67.278  -8.794   0.500 1.00 . B B .  52 GLU CG   1 1 
       13 26386 2 2 29 GLU H    H  65.454 -10.982   0.312 1.00 . B B .  52 GLU H    1 1 
       13 26387 2 2 29 GLU HA   H  66.060  -9.641   2.720 1.00 . B B .  52 GLU HA   1 1 
       13 26388 2 2 29 GLU HB2  H  65.190  -8.589   0.017 1.00 . B B .  52 GLU HB2  1 1 
       13 26389 2 2 29 GLU HB3  H  65.732  -7.561   1.340 1.00 . B B .  52 GLU HB3  1 1 
       13 26390 2 2 29 GLU HG2  H  67.710  -7.873   0.135 1.00 . B B .  52 GLU HG2  1 1 
       13 26391 2 2 29 GLU HG3  H  67.836  -9.130   1.360 1.00 . B B .  52 GLU HG3  1 1 
       13 26392 2 2 29 GLU N    N  65.273 -10.903   1.271 1.00 . B B .  52 GLU N    1 1 
       13 26393 2 2 29 GLU O    O  63.902  -8.606   3.547 1.00 . B B .  52 GLU O    1 1 
       13 26394 2 2 29 GLU OE1  O  66.321 -10.372  -0.976 1.00 . B B .  52 GLU OE1  1 1 
       13 26395 2 2 29 GLU OE2  O  68.459 -10.129  -1.046 1.00 . B B .  52 GLU OE2  1 1 
       13 26396 2 2 30 PHE C    C  60.969 -10.315   2.960 1.00 . B B .  53 PHE C    1 1 
       13 26397 2 2 30 PHE CA   C  61.588  -9.165   2.172 1.00 . B B .  53 PHE CA   1 1 
       13 26398 2 2 30 PHE CB   C  60.709  -8.852   0.958 1.00 . B B .  53 PHE CB   1 1 
       13 26399 2 2 30 PHE CD1  C  62.066  -8.039  -1.003 1.00 . B B .  53 PHE CD1  1 1 
       13 26400 2 2 30 PHE CD2  C  61.198  -6.409   0.570 1.00 . B B .  53 PHE CD2  1 1 
       13 26401 2 2 30 PHE CE1  C  62.653  -7.009  -1.747 1.00 . B B .  53 PHE CE1  1 1 
       13 26402 2 2 30 PHE CE2  C  61.785  -5.379  -0.177 1.00 . B B .  53 PHE CE2  1 1 
       13 26403 2 2 30 PHE CG   C  61.338  -7.739   0.155 1.00 . B B .  53 PHE CG   1 1 
       13 26404 2 2 30 PHE CZ   C  62.513  -5.679  -1.334 1.00 . B B .  53 PHE CZ   1 1 
       13 26405 2 2 30 PHE H    H  63.057  -9.974   0.878 1.00 . B B .  53 PHE H    1 1 
       13 26406 2 2 30 PHE HA   H  61.636  -8.291   2.803 1.00 . B B .  53 PHE HA   1 1 
       13 26407 2 2 30 PHE HB2  H  60.621  -9.735   0.342 1.00 . B B .  53 PHE HB2  1 1 
       13 26408 2 2 30 PHE HB3  H  59.729  -8.546   1.291 1.00 . B B .  53 PHE HB3  1 1 
       13 26409 2 2 30 PHE HD1  H  62.174  -9.065  -1.322 1.00 . B B .  53 PHE HD1  1 1 
       13 26410 2 2 30 PHE HD2  H  60.637  -6.177   1.462 1.00 . B B .  53 PHE HD2  1 1 
       13 26411 2 2 30 PHE HE1  H  63.214  -7.242  -2.640 1.00 . B B .  53 PHE HE1  1 1 
       13 26412 2 2 30 PHE HE2  H  61.677  -4.353   0.142 1.00 . B B .  53 PHE HE2  1 1 
       13 26413 2 2 30 PHE HZ   H  62.966  -4.884  -1.909 1.00 . B B .  53 PHE HZ   1 1 
       13 26414 2 2 30 PHE N    N  62.932  -9.510   1.731 1.00 . B B .  53 PHE N    1 1 
       13 26415 2 2 30 PHE O    O  59.929 -10.851   2.578 1.00 . B B .  53 PHE O    1 1 
       13 26416 2 2 31 CYS C    C  61.739 -11.724   6.275 1.00 . B B .  54 CYS C    1 1 
       13 26417 2 2 31 CYS CA   C  61.099 -11.770   4.894 1.00 . B B .  54 CYS CA   1 1 
       13 26418 2 2 31 CYS CB   C  61.394 -13.117   4.240 1.00 . B B .  54 CYS CB   1 1 
       13 26419 2 2 31 CYS H    H  62.435 -10.228   4.330 1.00 . B B .  54 CYS H    1 1 
       13 26420 2 2 31 CYS HA   H  60.028 -11.660   5.000 1.00 . B B .  54 CYS HA   1 1 
       13 26421 2 2 31 CYS HB2  H  61.082 -13.094   3.207 1.00 . B B .  54 CYS HB2  1 1 
       13 26422 2 2 31 CYS HB3  H  62.452 -13.315   4.294 1.00 . B B .  54 CYS HB3  1 1 
       13 26423 2 2 31 CYS N    N  61.609 -10.688   4.065 1.00 . B B .  54 CYS N    1 1 
       13 26424 2 2 31 CYS O    O  62.946 -11.518   6.404 1.00 . B B .  54 CYS O    1 1 
       13 26425 2 2 31 CYS SG   S  60.496 -14.417   5.120 1.00 . B B .  54 CYS SG   1 1 
       13 26426 2 2 32 ALA C    C  62.219 -13.173   8.961 1.00 . B B .  55 ALA C    1 1 
       13 26427 2 2 32 ALA CA   C  61.433 -11.906   8.670 1.00 . B B .  55 ALA CA   1 1 
       13 26428 2 2 32 ALA CB   C  60.286 -11.778   9.666 1.00 . B B .  55 ALA CB   1 1 
       13 26429 2 2 32 ALA H    H  59.977 -12.087   7.147 1.00 . B B .  55 ALA H    1 1 
       13 26430 2 2 32 ALA HA   H  62.089 -11.056   8.786 1.00 . B B .  55 ALA HA   1 1 
       13 26431 2 2 32 ALA HB1  H  60.510 -10.989  10.368 1.00 . B B .  55 ALA HB1  1 1 
       13 26432 2 2 32 ALA HB2  H  60.170 -12.707  10.202 1.00 . B B .  55 ALA HB2  1 1 
       13 26433 2 2 32 ALA HB3  H  59.372 -11.547   9.140 1.00 . B B .  55 ALA HB3  1 1 
       13 26434 2 2 32 ALA N    N  60.928 -11.923   7.306 1.00 . B B .  55 ALA N    1 1 
       13 26435 2 2 32 ALA O    O  62.267 -14.091   8.146 1.00 . B B .  55 ALA O    1 1 
       13 26436 2 2 33 SER C    C  64.828 -14.511   9.610 1.00 . B B .  56 SER C    1 1 
       13 26437 2 2 33 SER CA   C  63.642 -14.338  10.546 1.00 . B B .  56 SER CA   1 1 
       13 26438 2 2 33 SER CB   C  62.801 -15.616  10.543 1.00 . B B .  56 SER CB   1 1 
       13 26439 2 2 33 SER H    H  62.763 -12.428  10.724 1.00 . B B .  56 SER H    1 1 
       13 26440 2 2 33 SER HA   H  64.008 -14.163  11.547 1.00 . B B .  56 SER HA   1 1 
       13 26441 2 2 33 SER HB2  H  62.604 -15.923   9.530 1.00 . B B .  56 SER HB2  1 1 
       13 26442 2 2 33 SER HB3  H  63.347 -16.401  11.051 1.00 . B B .  56 SER HB3  1 1 
       13 26443 2 2 33 SER HG   H  61.734 -14.719  11.897 1.00 . B B .  56 SER HG   1 1 
       13 26444 2 2 33 SER N    N  62.842 -13.198  10.129 1.00 . B B .  56 SER N    1 1 
       13 26445 2 2 33 SER O    O  65.431 -15.585   9.554 1.00 . B B .  56 SER O    1 1 
       13 26446 2 2 33 SER OG   O  61.573 -15.371  11.212 1.00 . B B .  56 SER OG   1 1 
       13 26447 2 2 34 CYS C    C  67.528 -12.855   8.520 1.00 . B B .  57 CYS C    1 1 
       13 26448 2 2 34 CYS CA   C  66.275 -13.523   7.936 1.00 . B B .  57 CYS CA   1 1 
       13 26449 2 2 34 CYS CB   C  65.899 -12.842   6.620 1.00 . B B .  57 CYS CB   1 1 
       13 26450 2 2 34 CYS H    H  64.638 -12.621   8.944 1.00 . B B .  57 CYS H    1 1 
       13 26451 2 2 34 CYS HA   H  66.471 -14.557   7.737 1.00 . B B .  57 CYS HA   1 1 
       13 26452 2 2 34 CYS HB2  H  65.539 -11.842   6.820 1.00 . B B .  57 CYS HB2  1 1 
       13 26453 2 2 34 CYS HB3  H  66.766 -12.791   5.979 1.00 . B B .  57 CYS HB3  1 1 
       13 26454 2 2 34 CYS HG   H  63.870 -13.205   5.612 1.00 . B B .  57 CYS HG   1 1 
       13 26455 2 2 34 CYS N    N  65.158 -13.454   8.869 1.00 . B B .  57 CYS N    1 1 
       13 26456 2 2 34 CYS O    O  67.419 -11.913   9.303 1.00 . B B .  57 CYS O    1 1 
       13 26457 2 2 34 CYS SG   S  64.598 -13.799   5.806 1.00 . B B .  57 CYS SG   1 1 
       13 26458 2 2 35 PRO C    C  70.022 -11.175   8.462 1.00 . B B .  58 PRO C    1 1 
       13 26459 2 2 35 PRO CA   C  69.986 -12.692   8.648 1.00 . B B .  58 PRO CA   1 1 
       13 26460 2 2 35 PRO CB   C  71.069 -13.342   7.782 1.00 . B B .  58 PRO CB   1 1 
       13 26461 2 2 35 PRO CD   C  68.986 -14.431   7.225 1.00 . B B .  58 PRO CD   1 1 
       13 26462 2 2 35 PRO CG   C  70.495 -14.637   7.330 1.00 . B B .  58 PRO CG   1 1 
       13 26463 2 2 35 PRO HA   H  70.145 -12.952   9.681 1.00 . B B .  58 PRO HA   1 1 
       13 26464 2 2 35 PRO HB2  H  71.296 -12.713   6.933 1.00 . B B .  58 PRO HB2  1 1 
       13 26465 2 2 35 PRO HB3  H  71.959 -13.519   8.367 1.00 . B B .  58 PRO HB3  1 1 
       13 26466 2 2 35 PRO HD2  H  68.701 -14.184   6.210 1.00 . B B .  58 PRO HD2  1 1 
       13 26467 2 2 35 PRO HD3  H  68.481 -15.321   7.560 1.00 . B B .  58 PRO HD3  1 1 
       13 26468 2 2 35 PRO HG2  H  70.904 -14.905   6.364 1.00 . B B .  58 PRO HG2  1 1 
       13 26469 2 2 35 PRO HG3  H  70.707 -15.411   8.050 1.00 . B B .  58 PRO HG3  1 1 
       13 26470 2 2 35 PRO N    N  68.713 -13.300   8.147 1.00 . B B .  58 PRO N    1 1 
       13 26471 2 2 35 PRO O    O  70.630 -10.458   9.255 1.00 . B B .  58 PRO O    1 1 
       13 26472 2 2 36 THR C    C  68.133  -8.593   7.706 1.00 . B B .  59 THR C    1 1 
       13 26473 2 2 36 THR CA   C  69.365  -9.263   7.101 1.00 . B B .  59 THR CA   1 1 
       13 26474 2 2 36 THR CB   C  69.377  -9.045   5.585 1.00 . B B .  59 THR CB   1 1 
       13 26475 2 2 36 THR CG2  C  70.621  -9.705   4.986 1.00 . B B .  59 THR CG2  1 1 
       13 26476 2 2 36 THR H    H  68.926 -11.316   6.791 1.00 . B B .  59 THR H    1 1 
       13 26477 2 2 36 THR HA   H  70.249  -8.810   7.523 1.00 . B B .  59 THR HA   1 1 
       13 26478 2 2 36 THR HB   H  69.398  -7.988   5.372 1.00 . B B .  59 THR HB   1 1 
       13 26479 2 2 36 THR HG1  H  67.607  -9.837   5.729 1.00 . B B .  59 THR HG1  1 1 
       13 26480 2 2 36 THR HG21 H  70.485 -10.777   4.966 1.00 . B B .  59 THR HG21 1 1 
       13 26481 2 2 36 THR HG22 H  71.483  -9.463   5.590 1.00 . B B .  59 THR HG22 1 1 
       13 26482 2 2 36 THR HG23 H  70.773  -9.343   3.980 1.00 . B B .  59 THR HG23 1 1 
       13 26483 2 2 36 THR N    N  69.383 -10.695   7.397 1.00 . B B .  59 THR N    1 1 
       13 26484 2 2 36 THR O    O  67.814  -7.449   7.379 1.00 . B B .  59 THR O    1 1 
       13 26485 2 2 36 THR OG1  O  68.212  -9.625   5.014 1.00 . B B .  59 THR OG1  1 1 
       13 26486 2 2 37 PHE C    C  66.403  -8.548  10.577 1.00 . B B .  60 PHE C    1 1 
       13 26487 2 2 37 PHE CA   C  66.157  -8.834   9.101 1.00 . B B .  60 PHE CA   1 1 
       13 26488 2 2 37 PHE CB   C  65.019  -9.844   8.972 1.00 . B B .  60 PHE CB   1 1 
       13 26489 2 2 37 PHE CD1  C  62.936  -8.439   9.175 1.00 . B B .  60 PHE CD1  1 1 
       13 26490 2 2 37 PHE CD2  C  63.604  -9.816  11.057 1.00 . B B .  60 PHE CD2  1 1 
       13 26491 2 2 37 PHE CE1  C  61.830  -7.985   9.904 1.00 . B B .  60 PHE CE1  1 1 
       13 26492 2 2 37 PHE CE2  C  62.500  -9.362  11.784 1.00 . B B .  60 PHE CE2  1 1 
       13 26493 2 2 37 PHE CG   C  63.823  -9.356   9.752 1.00 . B B .  60 PHE CG   1 1 
       13 26494 2 2 37 PHE CZ   C  61.611  -8.448  11.207 1.00 . B B .  60 PHE CZ   1 1 
       13 26495 2 2 37 PHE H    H  67.749 -10.213   8.810 1.00 . B B .  60 PHE H    1 1 
       13 26496 2 2 37 PHE HA   H  65.868  -7.918   8.608 1.00 . B B .  60 PHE HA   1 1 
       13 26497 2 2 37 PHE HB2  H  64.749  -9.950   7.931 1.00 . B B .  60 PHE HB2  1 1 
       13 26498 2 2 37 PHE HB3  H  65.337 -10.799   9.362 1.00 . B B .  60 PHE HB3  1 1 
       13 26499 2 2 37 PHE HD1  H  63.103  -8.084   8.169 1.00 . B B .  60 PHE HD1  1 1 
       13 26500 2 2 37 PHE HD2  H  64.292 -10.520  11.503 1.00 . B B .  60 PHE HD2  1 1 
       13 26501 2 2 37 PHE HE1  H  61.144  -7.279   9.459 1.00 . B B .  60 PHE HE1  1 1 
       13 26502 2 2 37 PHE HE2  H  62.331  -9.720  12.788 1.00 . B B .  60 PHE HE2  1 1 
       13 26503 2 2 37 PHE HZ   H  60.756  -8.098  11.767 1.00 . B B .  60 PHE HZ   1 1 
       13 26504 2 2 37 PHE N    N  67.447  -9.310   8.587 1.00 . B B .  60 PHE N    1 1 
       13 26505 2 2 37 PHE O    O  66.872  -9.415  11.315 1.00 . B B .  60 PHE O    1 1 
       13 26506 2 2 38 LEU C    C  64.907  -6.699  13.052 1.00 . B B .  61 LEU C    1 1 
       13 26507 2 2 38 LEU CA   C  66.260  -6.939  12.393 1.00 . B B .  61 LEU CA   1 1 
       13 26508 2 2 38 LEU CB   C  67.105  -5.664  12.467 1.00 . B B .  61 LEU CB   1 1 
       13 26509 2 2 38 LEU CD1  C  69.273  -4.609  11.804 1.00 . B B .  61 LEU CD1  1 1 
       13 26510 2 2 38 LEU CD2  C  69.221  -7.014  12.473 1.00 . B B .  61 LEU CD2  1 1 
       13 26511 2 2 38 LEU CG   C  68.448  -5.896  11.766 1.00 . B B .  61 LEU CG   1 1 
       13 26512 2 2 38 LEU H    H  65.705  -6.684  10.365 1.00 . B B .  61 LEU H    1 1 
       13 26513 2 2 38 LEU HA   H  66.770  -7.730  12.921 1.00 . B B .  61 LEU HA   1 1 
       13 26514 2 2 38 LEU HB2  H  66.578  -4.858  11.980 1.00 . B B .  61 LEU HB2  1 1 
       13 26515 2 2 38 LEU HB3  H  67.279  -5.408  13.501 1.00 . B B .  61 LEU HB3  1 1 
       13 26516 2 2 38 LEU HD11 H  70.227  -4.779  11.328 1.00 . B B .  61 LEU HD11 1 1 
       13 26517 2 2 38 LEU HD12 H  69.431  -4.313  12.831 1.00 . B B .  61 LEU HD12 1 1 
       13 26518 2 2 38 LEU HD13 H  68.744  -3.826  11.281 1.00 . B B .  61 LEU HD13 1 1 
       13 26519 2 2 38 LEU HD21 H  70.282  -6.821  12.396 1.00 . B B .  61 LEU HD21 1 1 
       13 26520 2 2 38 LEU HD22 H  68.993  -7.960  12.005 1.00 . B B .  61 LEU HD22 1 1 
       13 26521 2 2 38 LEU HD23 H  68.937  -7.050  13.513 1.00 . B B .  61 LEU HD23 1 1 
       13 26522 2 2 38 LEU HG   H  68.269  -6.176  10.737 1.00 . B B .  61 LEU HG   1 1 
       13 26523 2 2 38 LEU N    N  66.079  -7.330  11.000 1.00 . B B .  61 LEU N    1 1 
       13 26524 2 2 38 LEU O    O  64.008  -6.111  12.450 1.00 . B B .  61 LEU O    1 1 
       13 26525 2 2 39 ARG C    C  63.099  -5.527  15.020 1.00 . B B .  62 ARG C    1 1 
       13 26526 2 2 39 ARG CA   C  63.514  -6.994  15.012 1.00 . B B .  62 ARG CA   1 1 
       13 26527 2 2 39 ARG CB   C  63.680  -7.487  16.452 1.00 . B B .  62 ARG CB   1 1 
       13 26528 2 2 39 ARG CD   C  64.185  -9.793  15.632 1.00 . B B .  62 ARG CD   1 1 
       13 26529 2 2 39 ARG CG   C  63.285  -8.962  16.546 1.00 . B B .  62 ARG CG   1 1 
       13 26530 2 2 39 ARG CZ   C  64.736 -11.797  16.891 1.00 . B B .  62 ARG CZ   1 1 
       13 26531 2 2 39 ARG H    H  65.512  -7.625  14.719 1.00 . B B .  62 ARG H    1 1 
       13 26532 2 2 39 ARG HA   H  62.744  -7.574  14.529 1.00 . B B .  62 ARG HA   1 1 
       13 26533 2 2 39 ARG HB2  H  64.712  -7.373  16.749 1.00 . B B .  62 ARG HB2  1 1 
       13 26534 2 2 39 ARG HB3  H  63.050  -6.905  17.106 1.00 . B B .  62 ARG HB3  1 1 
       13 26535 2 2 39 ARG HD2  H  63.914  -9.612  14.603 1.00 . B B .  62 ARG HD2  1 1 
       13 26536 2 2 39 ARG HD3  H  65.215  -9.502  15.785 1.00 . B B .  62 ARG HD3  1 1 
       13 26537 2 2 39 ARG HE   H  63.397 -11.747  15.403 1.00 . B B .  62 ARG HE   1 1 
       13 26538 2 2 39 ARG HG2  H  63.399  -9.299  17.567 1.00 . B B .  62 ARG HG2  1 1 
       13 26539 2 2 39 ARG HG3  H  62.256  -9.082  16.242 1.00 . B B .  62 ARG HG3  1 1 
       13 26540 2 2 39 ARG HH11 H  65.707 -10.124  17.410 1.00 . B B .  62 ARG HH11 1 1 
       13 26541 2 2 39 ARG HH12 H  66.115 -11.540  18.319 1.00 . B B .  62 ARG HH12 1 1 
       13 26542 2 2 39 ARG HH21 H  63.928 -13.605  16.594 1.00 . B B .  62 ARG HH21 1 1 
       13 26543 2 2 39 ARG HH22 H  65.109 -13.510  17.858 1.00 . B B .  62 ARG HH22 1 1 
       13 26544 2 2 39 ARG N    N  64.765  -7.161  14.288 1.00 . B B .  62 ARG N    1 1 
       13 26545 2 2 39 ARG NE   N  64.031 -11.214  15.925 1.00 . B B .  62 ARG NE   1 1 
       13 26546 2 2 39 ARG NH1  N  65.585 -11.100  17.595 1.00 . B B .  62 ARG NH1  1 1 
       13 26547 2 2 39 ARG NH2  N  64.578 -13.070  17.133 1.00 . B B .  62 ARG NH2  1 1 
       13 26548 2 2 39 ARG O    O  63.885  -4.652  15.385 1.00 . B B .  62 ARG O    1 1 
       13 26549 2 2 40 MET C    C  60.134  -3.765  15.500 1.00 . B B .  63 MET C    1 1 
       13 26550 2 2 40 MET CA   C  61.335  -3.910  14.570 1.00 . B B .  63 MET CA   1 1 
       13 26551 2 2 40 MET CB   C  60.923  -3.553  13.137 1.00 . B B .  63 MET CB   1 1 
       13 26552 2 2 40 MET CE   C  63.415  -3.994  10.848 1.00 . B B .  63 MET CE   1 1 
       13 26553 2 2 40 MET CG   C  61.898  -2.523  12.559 1.00 . B B .  63 MET CG   1 1 
       13 26554 2 2 40 MET H    H  61.286  -6.016  14.337 1.00 . B B .  63 MET H    1 1 
       13 26555 2 2 40 MET HA   H  62.107  -3.226  14.890 1.00 . B B .  63 MET HA   1 1 
       13 26556 2 2 40 MET HB2  H  60.937  -4.445  12.527 1.00 . B B .  63 MET HB2  1 1 
       13 26557 2 2 40 MET HB3  H  59.925  -3.137  13.143 1.00 . B B .  63 MET HB3  1 1 
       13 26558 2 2 40 MET HE1  H  63.145  -3.239  10.123 1.00 . B B .  63 MET HE1  1 1 
       13 26559 2 2 40 MET HE2  H  62.653  -4.756  10.871 1.00 . B B .  63 MET HE2  1 1 
       13 26560 2 2 40 MET HE3  H  64.360  -4.442  10.575 1.00 . B B .  63 MET HE3  1 1 
       13 26561 2 2 40 MET HG2  H  61.580  -2.248  11.564 1.00 . B B .  63 MET HG2  1 1 
       13 26562 2 2 40 MET HG3  H  61.909  -1.643  13.186 1.00 . B B .  63 MET HG3  1 1 
       13 26563 2 2 40 MET N    N  61.859  -5.271  14.615 1.00 . B B .  63 MET N    1 1 
       13 26564 2 2 40 MET O    O  59.591  -4.754  15.991 1.00 . B B .  63 MET O    1 1 
       13 26565 2 2 40 MET SD   S  63.562  -3.234  12.483 1.00 . B B .  63 MET SD   1 1 
       13 26566 2 2 41 ASP C    C  57.292  -2.498  15.853 1.00 . B B .  64 ASP C    1 1 
       13 26567 2 2 41 ASP CA   C  58.596  -2.234  16.599 1.00 . B B .  64 ASP CA   1 1 
       13 26568 2 2 41 ASP CB   C  58.681  -0.797  17.116 1.00 . B B .  64 ASP CB   1 1 
       13 26569 2 2 41 ASP CG   C  59.792  -0.680  18.154 1.00 . B B .  64 ASP CG   1 1 
       13 26570 2 2 41 ASP H    H  60.202  -1.780  15.306 1.00 . B B .  64 ASP H    1 1 
       13 26571 2 2 41 ASP HA   H  58.619  -2.909  17.441 1.00 . B B .  64 ASP HA   1 1 
       13 26572 2 2 41 ASP HB2  H  58.892  -0.133  16.292 1.00 . B B .  64 ASP HB2  1 1 
       13 26573 2 2 41 ASP HB3  H  57.739  -0.522  17.567 1.00 . B B .  64 ASP HB3  1 1 
       13 26574 2 2 41 ASP N    N  59.730  -2.521  15.732 1.00 . B B .  64 ASP N    1 1 
       13 26575 2 2 41 ASP O    O  57.287  -2.673  14.636 1.00 . B B .  64 ASP O    1 1 
       13 26576 2 2 41 ASP OD1  O  60.278  -1.708  18.595 1.00 . B B .  64 ASP OD1  1 1 
       13 26577 2 2 41 ASP OD2  O  60.141   0.439  18.496 1.00 . B B .  64 ASP OD2  1 1 
       13 26578 2 2 42 ASN C    C  54.552  -1.556  15.020 1.00 . B B .  65 ASN C    1 1 
       13 26579 2 2 42 ASN CA   C  54.878  -2.686  15.988 1.00 . B B .  65 ASN CA   1 1 
       13 26580 2 2 42 ASN CB   C  53.808  -2.736  17.081 1.00 . B B .  65 ASN CB   1 1 
       13 26581 2 2 42 ASN CG   C  53.927  -4.032  17.876 1.00 . B B .  65 ASN CG   1 1 
       13 26582 2 2 42 ASN H    H  56.260  -2.348  17.553 1.00 . B B .  65 ASN H    1 1 
       13 26583 2 2 42 ASN HA   H  54.876  -3.619  15.450 1.00 . B B .  65 ASN HA   1 1 
       13 26584 2 2 42 ASN HB2  H  53.940  -1.896  17.747 1.00 . B B .  65 ASN HB2  1 1 
       13 26585 2 2 42 ASN HB3  H  52.831  -2.684  16.627 1.00 . B B .  65 ASN HB3  1 1 
       13 26586 2 2 42 ASN HD21 H  52.929  -3.329  19.441 1.00 . B B .  65 ASN HD21 1 1 
       13 26587 2 2 42 ASN HD22 H  53.467  -4.934  19.585 1.00 . B B .  65 ASN HD22 1 1 
       13 26588 2 2 42 ASN N    N  56.189  -2.487  16.590 1.00 . B B .  65 ASN N    1 1 
       13 26589 2 2 42 ASN ND2  N  53.398  -4.104  19.066 1.00 . B B .  65 ASN ND2  1 1 
       13 26590 2 2 42 ASN O    O  54.014  -1.790  13.938 1.00 . B B .  65 ASN O    1 1 
       13 26591 2 2 42 ASN OD1  O  54.518  -5.003  17.402 1.00 . B B .  65 ASN OD1  1 1 
       13 26592 2 2 43 ASN C    C  55.525   0.766  13.324 1.00 . B B .  66 ASN C    1 1 
       13 26593 2 2 43 ASN CA   C  54.628   0.816  14.555 1.00 . B B .  66 ASN CA   1 1 
       13 26594 2 2 43 ASN CB   C  54.882   2.114  15.329 1.00 . B B .  66 ASN CB   1 1 
       13 26595 2 2 43 ASN CG   C  56.122   1.972  16.208 1.00 . B B .  66 ASN CG   1 1 
       13 26596 2 2 43 ASN H    H  55.321  -0.205  16.272 1.00 . B B .  66 ASN H    1 1 
       13 26597 2 2 43 ASN HA   H  53.596   0.794  14.239 1.00 . B B .  66 ASN HA   1 1 
       13 26598 2 2 43 ASN HB2  H  55.029   2.924  14.631 1.00 . B B .  66 ASN HB2  1 1 
       13 26599 2 2 43 ASN HB3  H  54.026   2.331  15.953 1.00 . B B .  66 ASN HB3  1 1 
       13 26600 2 2 43 ASN HD21 H  57.384   2.547  14.787 1.00 . B B .  66 ASN HD21 1 1 
       13 26601 2 2 43 ASN HD22 H  58.098   2.157  16.277 1.00 . B B .  66 ASN HD22 1 1 
       13 26602 2 2 43 ASN N    N  54.888  -0.333  15.408 1.00 . B B .  66 ASN N    1 1 
       13 26603 2 2 43 ASN ND2  N  57.299   2.249  15.717 1.00 . B B .  66 ASN ND2  1 1 
       13 26604 2 2 43 ASN O    O  55.071   0.975  12.199 1.00 . B B .  66 ASN O    1 1 
       13 26605 2 2 43 ASN OD1  O  56.015   1.595  17.374 1.00 . B B .  66 ASN OD1  1 1 
       13 26606 2 2 44 ALA C    C  57.351  -0.745  11.501 1.00 . B B .  67 ALA C    1 1 
       13 26607 2 2 44 ALA CA   C  57.749   0.380  12.446 1.00 . B B .  67 ALA CA   1 1 
       13 26608 2 2 44 ALA CB   C  59.157   0.133  12.986 1.00 . B B .  67 ALA CB   1 1 
       13 26609 2 2 44 ALA H    H  57.102   0.292  14.462 1.00 . B B .  67 ALA H    1 1 
       13 26610 2 2 44 ALA HA   H  57.739   1.312  11.900 1.00 . B B .  67 ALA HA   1 1 
       13 26611 2 2 44 ALA HB1  H  59.746  -0.374  12.236 1.00 . B B .  67 ALA HB1  1 1 
       13 26612 2 2 44 ALA HB2  H  59.101  -0.480  13.874 1.00 . B B .  67 ALA HB2  1 1 
       13 26613 2 2 44 ALA HB3  H  59.619   1.077  13.230 1.00 . B B .  67 ALA HB3  1 1 
       13 26614 2 2 44 ALA N    N  56.799   0.467  13.546 1.00 . B B .  67 ALA N    1 1 
       13 26615 2 2 44 ALA O    O  57.431  -0.606  10.281 1.00 . B B .  67 ALA O    1 1 
       13 26616 2 2 45 ALA C    C  55.302  -2.625  10.410 1.00 . B B .  68 ALA C    1 1 
       13 26617 2 2 45 ALA CA   C  56.497  -3.001  11.280 1.00 . B B .  68 ALA CA   1 1 
       13 26618 2 2 45 ALA CB   C  56.133  -4.165  12.197 1.00 . B B .  68 ALA CB   1 1 
       13 26619 2 2 45 ALA H    H  56.867  -1.915  13.055 1.00 . B B .  68 ALA H    1 1 
       13 26620 2 2 45 ALA HA   H  57.313  -3.300  10.642 1.00 . B B .  68 ALA HA   1 1 
       13 26621 2 2 45 ALA HB1  H  55.725  -3.781  13.121 1.00 . B B .  68 ALA HB1  1 1 
       13 26622 2 2 45 ALA HB2  H  57.020  -4.744  12.411 1.00 . B B .  68 ALA HB2  1 1 
       13 26623 2 2 45 ALA HB3  H  55.401  -4.793  11.711 1.00 . B B .  68 ALA HB3  1 1 
       13 26624 2 2 45 ALA N    N  56.915  -1.860  12.076 1.00 . B B .  68 ALA N    1 1 
       13 26625 2 2 45 ALA O    O  55.205  -3.043   9.257 1.00 . B B .  68 ALA O    1 1 
       13 26626 2 2 46 ALA C    C  53.602  -0.640   8.974 1.00 . B B .  69 ALA C    1 1 
       13 26627 2 2 46 ALA CA   C  53.208  -1.411  10.230 1.00 . B B .  69 ALA CA   1 1 
       13 26628 2 2 46 ALA CB   C  52.331  -0.526  11.115 1.00 . B B .  69 ALA CB   1 1 
       13 26629 2 2 46 ALA H    H  54.517  -1.526  11.896 1.00 . B B .  69 ALA H    1 1 
       13 26630 2 2 46 ALA HA   H  52.646  -2.282   9.945 1.00 . B B .  69 ALA HA   1 1 
       13 26631 2 2 46 ALA HB1  H  51.387  -1.020  11.296 1.00 . B B .  69 ALA HB1  1 1 
       13 26632 2 2 46 ALA HB2  H  52.154   0.417  10.617 1.00 . B B .  69 ALA HB2  1 1 
       13 26633 2 2 46 ALA HB3  H  52.830  -0.348  12.055 1.00 . B B .  69 ALA HB3  1 1 
       13 26634 2 2 46 ALA N    N  54.393  -1.830  10.970 1.00 . B B .  69 ALA N    1 1 
       13 26635 2 2 46 ALA O    O  53.015  -0.830   7.910 1.00 . B B .  69 ALA O    1 1 
       13 26636 2 2 47 ILE C    C  55.669   0.115   6.909 1.00 . B B .  70 ILE C    1 1 
       13 26637 2 2 47 ILE CA   C  55.055   1.021   7.966 1.00 . B B .  70 ILE CA   1 1 
       13 26638 2 2 47 ILE CB   C  56.097   2.044   8.429 1.00 . B B .  70 ILE CB   1 1 
       13 26639 2 2 47 ILE CD1  C  54.207   3.623   8.992 1.00 . B B .  70 ILE CD1  1 1 
       13 26640 2 2 47 ILE CG1  C  55.488   2.959   9.502 1.00 . B B .  70 ILE CG1  1 1 
       13 26641 2 2 47 ILE CG2  C  56.574   2.885   7.241 1.00 . B B .  70 ILE CG2  1 1 
       13 26642 2 2 47 ILE H    H  55.026   0.338   9.977 1.00 . B B .  70 ILE H    1 1 
       13 26643 2 2 47 ILE HA   H  54.216   1.535   7.529 1.00 . B B .  70 ILE HA   1 1 
       13 26644 2 2 47 ILE HB   H  56.943   1.518   8.849 1.00 . B B .  70 ILE HB   1 1 
       13 26645 2 2 47 ILE HD11 H  54.295   3.834   7.938 1.00 . B B .  70 ILE HD11 1 1 
       13 26646 2 2 47 ILE HD12 H  54.045   4.542   9.531 1.00 . B B .  70 ILE HD12 1 1 
       13 26647 2 2 47 ILE HD13 H  53.370   2.958   9.156 1.00 . B B .  70 ILE HD13 1 1 
       13 26648 2 2 47 ILE HG12 H  55.257   2.373  10.375 1.00 . B B .  70 ILE HG12 1 1 
       13 26649 2 2 47 ILE HG13 H  56.203   3.723   9.766 1.00 . B B .  70 ILE HG13 1 1 
       13 26650 2 2 47 ILE HG21 H  57.121   3.742   7.604 1.00 . B B .  70 ILE HG21 1 1 
       13 26651 2 2 47 ILE HG22 H  55.720   3.217   6.668 1.00 . B B .  70 ILE HG22 1 1 
       13 26652 2 2 47 ILE HG23 H  57.219   2.288   6.612 1.00 . B B .  70 ILE HG23 1 1 
       13 26653 2 2 47 ILE N    N  54.596   0.228   9.104 1.00 . B B .  70 ILE N    1 1 
       13 26654 2 2 47 ILE O    O  55.398   0.261   5.717 1.00 . B B .  70 ILE O    1 1 
       13 26655 2 2 48 LYS C    C  56.070  -2.591   5.719 1.00 . B B .  71 LYS C    1 1 
       13 26656 2 2 48 LYS CA   C  57.127  -1.757   6.427 1.00 . B B .  71 LYS CA   1 1 
       13 26657 2 2 48 LYS CB   C  58.086  -2.672   7.187 1.00 . B B .  71 LYS CB   1 1 
       13 26658 2 2 48 LYS CD   C  60.371  -1.955   6.459 1.00 . B B .  71 LYS CD   1 1 
       13 26659 2 2 48 LYS CE   C  61.245  -3.200   6.639 1.00 . B B .  71 LYS CE   1 1 
       13 26660 2 2 48 LYS CG   C  59.337  -1.887   7.586 1.00 . B B .  71 LYS CG   1 1 
       13 26661 2 2 48 LYS H    H  56.666  -0.904   8.312 1.00 . B B .  71 LYS H    1 1 
       13 26662 2 2 48 LYS HA   H  57.684  -1.196   5.692 1.00 . B B .  71 LYS HA   1 1 
       13 26663 2 2 48 LYS HB2  H  57.597  -3.044   8.074 1.00 . B B .  71 LYS HB2  1 1 
       13 26664 2 2 48 LYS HB3  H  58.367  -3.500   6.555 1.00 . B B .  71 LYS HB3  1 1 
       13 26665 2 2 48 LYS HD2  H  59.864  -2.008   5.507 1.00 . B B .  71 LYS HD2  1 1 
       13 26666 2 2 48 LYS HD3  H  60.994  -1.074   6.486 1.00 . B B .  71 LYS HD3  1 1 
       13 26667 2 2 48 LYS HE2  H  61.800  -3.117   7.561 1.00 . B B .  71 LYS HE2  1 1 
       13 26668 2 2 48 LYS HE3  H  60.620  -4.079   6.674 1.00 . B B .  71 LYS HE3  1 1 
       13 26669 2 2 48 LYS HG2  H  59.071  -0.856   7.769 1.00 . B B .  71 LYS HG2  1 1 
       13 26670 2 2 48 LYS HG3  H  59.759  -2.314   8.484 1.00 . B B .  71 LYS HG3  1 1 
       13 26671 2 2 48 LYS HZ1  H  62.237  -4.298   5.175 1.00 . B B .  71 LYS HZ1  1 1 
       13 26672 2 2 48 LYS HZ2  H  63.142  -3.004   5.803 1.00 . B B .  71 LYS HZ2  1 1 
       13 26673 2 2 48 LYS HZ3  H  61.871  -2.707   4.715 1.00 . B B .  71 LYS HZ3  1 1 
       13 26674 2 2 48 LYS N    N  56.492  -0.827   7.351 1.00 . B B .  71 LYS N    1 1 
       13 26675 2 2 48 LYS NZ   N  62.195  -3.310   5.497 1.00 . B B .  71 LYS NZ   1 1 
       13 26676 2 2 48 LYS O    O  56.161  -2.839   4.518 1.00 . B B .  71 LYS O    1 1 
       13 26677 2 2 49 ALA C    C  53.249  -3.013   4.832 1.00 . B B .  72 ALA C    1 1 
       13 26678 2 2 49 ALA CA   C  53.986  -3.809   5.900 1.00 . B B .  72 ALA CA   1 1 
       13 26679 2 2 49 ALA CB   C  53.001  -4.226   6.990 1.00 . B B .  72 ALA CB   1 1 
       13 26680 2 2 49 ALA H    H  55.035  -2.779   7.423 1.00 . B B .  72 ALA H    1 1 
       13 26681 2 2 49 ALA HA   H  54.406  -4.696   5.451 1.00 . B B .  72 ALA HA   1 1 
       13 26682 2 2 49 ALA HB1  H  53.494  -4.201   7.950 1.00 . B B .  72 ALA HB1  1 1 
       13 26683 2 2 49 ALA HB2  H  52.648  -5.226   6.792 1.00 . B B .  72 ALA HB2  1 1 
       13 26684 2 2 49 ALA HB3  H  52.164  -3.543   6.997 1.00 . B B .  72 ALA HB3  1 1 
       13 26685 2 2 49 ALA N    N  55.060  -3.013   6.472 1.00 . B B .  72 ALA N    1 1 
       13 26686 2 2 49 ALA O    O  52.905  -3.547   3.778 1.00 . B B .  72 ALA O    1 1 
       13 26687 2 2 50 LEU C    C  53.122  -0.774   2.853 1.00 . B B .  73 LEU C    1 1 
       13 26688 2 2 50 LEU CA   C  52.304  -0.897   4.134 1.00 . B B .  73 LEU CA   1 1 
       13 26689 2 2 50 LEU CB   C  52.048   0.491   4.729 1.00 . B B .  73 LEU CB   1 1 
       13 26690 2 2 50 LEU CD1  C  49.928   0.741   3.406 1.00 . B B .  73 LEU CD1  1 1 
       13 26691 2 2 50 LEU CD2  C  51.070   2.755   4.340 1.00 . B B .  73 LEU CD2  1 1 
       13 26692 2 2 50 LEU CG   C  51.287   1.370   3.727 1.00 . B B .  73 LEU CG   1 1 
       13 26693 2 2 50 LEU H    H  53.300  -1.340   5.963 1.00 . B B .  73 LEU H    1 1 
       13 26694 2 2 50 LEU HA   H  51.357  -1.359   3.902 1.00 . B B .  73 LEU HA   1 1 
       13 26695 2 2 50 LEU HB2  H  51.465   0.391   5.633 1.00 . B B .  73 LEU HB2  1 1 
       13 26696 2 2 50 LEU HB3  H  52.994   0.957   4.964 1.00 . B B .  73 LEU HB3  1 1 
       13 26697 2 2 50 LEU HD11 H  49.584   0.170   4.256 1.00 . B B .  73 LEU HD11 1 1 
       13 26698 2 2 50 LEU HD12 H  50.025   0.088   2.550 1.00 . B B .  73 LEU HD12 1 1 
       13 26699 2 2 50 LEU HD13 H  49.213   1.520   3.184 1.00 . B B .  73 LEU HD13 1 1 
       13 26700 2 2 50 LEU HD21 H  50.566   3.391   3.626 1.00 . B B .  73 LEU HD21 1 1 
       13 26701 2 2 50 LEU HD22 H  52.025   3.188   4.597 1.00 . B B .  73 LEU HD22 1 1 
       13 26702 2 2 50 LEU HD23 H  50.465   2.664   5.230 1.00 . B B .  73 LEU HD23 1 1 
       13 26703 2 2 50 LEU HG   H  51.861   1.467   2.818 1.00 . B B .  73 LEU HG   1 1 
       13 26704 2 2 50 LEU N    N  53.006  -1.731   5.102 1.00 . B B .  73 LEU N    1 1 
       13 26705 2 2 50 LEU O    O  52.582  -0.862   1.749 1.00 . B B .  73 LEU O    1 1 
       13 26706 2 2 51 GLU C    C  55.332  -1.713   1.045 1.00 . B B .  74 GLU C    1 1 
       13 26707 2 2 51 GLU CA   C  55.311  -0.423   1.859 1.00 . B B .  74 GLU CA   1 1 
       13 26708 2 2 51 GLU CB   C  56.727  -0.081   2.329 1.00 . B B .  74 GLU CB   1 1 
       13 26709 2 2 51 GLU CD   C  56.494   2.377   1.897 1.00 . B B .  74 GLU CD   1 1 
       13 26710 2 2 51 GLU CG   C  56.734   1.313   2.963 1.00 . B B .  74 GLU CG   1 1 
       13 26711 2 2 51 GLU H    H  54.797  -0.499   3.915 1.00 . B B .  74 GLU H    1 1 
       13 26712 2 2 51 GLU HA   H  54.948   0.380   1.235 1.00 . B B .  74 GLU HA   1 1 
       13 26713 2 2 51 GLU HB2  H  57.050  -0.810   3.058 1.00 . B B .  74 GLU HB2  1 1 
       13 26714 2 2 51 GLU HB3  H  57.399  -0.093   1.485 1.00 . B B .  74 GLU HB3  1 1 
       13 26715 2 2 51 GLU HG2  H  55.952   1.371   3.707 1.00 . B B .  74 GLU HG2  1 1 
       13 26716 2 2 51 GLU HG3  H  57.689   1.489   3.433 1.00 . B B .  74 GLU HG3  1 1 
       13 26717 2 2 51 GLU N    N  54.425  -0.563   3.010 1.00 . B B .  74 GLU N    1 1 
       13 26718 2 2 51 GLU O    O  55.347  -1.687  -0.179 1.00 . B B .  74 GLU O    1 1 
       13 26719 2 2 51 GLU OE1  O  56.629   2.059   0.728 1.00 . B B .  74 GLU OE1  1 1 
       13 26720 2 2 51 GLU OE2  O  56.179   3.497   2.267 1.00 . B B .  74 GLU OE2  1 1 
       13 26721 2 2 52 LEU C    C  54.057  -4.317   0.256 1.00 . B B .  75 LEU C    1 1 
       13 26722 2 2 52 LEU CA   C  55.341  -4.133   1.062 1.00 . B B .  75 LEU CA   1 1 
       13 26723 2 2 52 LEU CB   C  55.477  -5.249   2.099 1.00 . B B .  75 LEU CB   1 1 
       13 26724 2 2 52 LEU CD1  C  56.871  -5.910   4.059 1.00 . B B .  75 LEU CD1  1 1 
       13 26725 2 2 52 LEU CD2  C  57.856  -6.021   1.786 1.00 . B B .  75 LEU CD2  1 1 
       13 26726 2 2 52 LEU CG   C  56.893  -5.236   2.688 1.00 . B B .  75 LEU CG   1 1 
       13 26727 2 2 52 LEU H    H  55.317  -2.808   2.714 1.00 . B B .  75 LEU H    1 1 
       13 26728 2 2 52 LEU HA   H  56.181  -4.164   0.388 1.00 . B B .  75 LEU HA   1 1 
       13 26729 2 2 52 LEU HB2  H  54.757  -5.093   2.889 1.00 . B B .  75 LEU HB2  1 1 
       13 26730 2 2 52 LEU HB3  H  55.293  -6.202   1.628 1.00 . B B .  75 LEU HB3  1 1 
       13 26731 2 2 52 LEU HD11 H  56.668  -5.170   4.819 1.00 . B B .  75 LEU HD11 1 1 
       13 26732 2 2 52 LEU HD12 H  57.830  -6.368   4.250 1.00 . B B .  75 LEU HD12 1 1 
       13 26733 2 2 52 LEU HD13 H  56.099  -6.665   4.076 1.00 . B B .  75 LEU HD13 1 1 
       13 26734 2 2 52 LEU HD21 H  57.480  -7.024   1.644 1.00 . B B .  75 LEU HD21 1 1 
       13 26735 2 2 52 LEU HD22 H  58.827  -6.067   2.257 1.00 . B B .  75 LEU HD22 1 1 
       13 26736 2 2 52 LEU HD23 H  57.948  -5.531   0.830 1.00 . B B .  75 LEU HD23 1 1 
       13 26737 2 2 52 LEU HG   H  57.233  -4.218   2.783 1.00 . B B .  75 LEU HG   1 1 
       13 26738 2 2 52 LEU N    N  55.331  -2.841   1.735 1.00 . B B .  75 LEU N    1 1 
       13 26739 2 2 52 LEU O    O  54.062  -4.897  -0.826 1.00 . B B .  75 LEU O    1 1 
       13 26740 2 2 53 TYR C    C  51.730  -3.260  -1.255 1.00 . B B .  76 TYR C    1 1 
       13 26741 2 2 53 TYR CA   C  51.679  -3.956   0.102 1.00 . B B .  76 TYR CA   1 1 
       13 26742 2 2 53 TYR CB   C  50.565  -3.346   0.953 1.00 . B B .  76 TYR CB   1 1 
       13 26743 2 2 53 TYR CD1  C  48.556  -4.593   0.087 1.00 . B B .  76 TYR CD1  1 1 
       13 26744 2 2 53 TYR CD2  C  48.776  -2.233  -0.424 1.00 . B B .  76 TYR CD2  1 1 
       13 26745 2 2 53 TYR CE1  C  47.351  -4.635  -0.625 1.00 . B B .  76 TYR CE1  1 1 
       13 26746 2 2 53 TYR CE2  C  47.572  -2.275  -1.136 1.00 . B B .  76 TYR CE2  1 1 
       13 26747 2 2 53 TYR CG   C  49.267  -3.392   0.187 1.00 . B B .  76 TYR CG   1 1 
       13 26748 2 2 53 TYR CZ   C  46.859  -3.477  -1.236 1.00 . B B .  76 TYR CZ   1 1 
       13 26749 2 2 53 TYR H    H  52.987  -3.375   1.658 1.00 . B B .  76 TYR H    1 1 
       13 26750 2 2 53 TYR HA   H  51.465  -5.004  -0.048 1.00 . B B .  76 TYR HA   1 1 
       13 26751 2 2 53 TYR HB2  H  50.462  -3.909   1.870 1.00 . B B .  76 TYR HB2  1 1 
       13 26752 2 2 53 TYR HB3  H  50.809  -2.321   1.185 1.00 . B B .  76 TYR HB3  1 1 
       13 26753 2 2 53 TYR HD1  H  48.935  -5.486   0.560 1.00 . B B .  76 TYR HD1  1 1 
       13 26754 2 2 53 TYR HD2  H  49.327  -1.307  -0.346 1.00 . B B .  76 TYR HD2  1 1 
       13 26755 2 2 53 TYR HE1  H  46.801  -5.562  -0.702 1.00 . B B .  76 TYR HE1  1 1 
       13 26756 2 2 53 TYR HE2  H  47.193  -1.381  -1.608 1.00 . B B .  76 TYR HE2  1 1 
       13 26757 2 2 53 TYR HH   H  45.088  -4.138  -1.498 1.00 . B B .  76 TYR HH   1 1 
       13 26758 2 2 53 TYR N    N  52.951  -3.828   0.791 1.00 . B B .  76 TYR N    1 1 
       13 26759 2 2 53 TYR O    O  51.344  -3.833  -2.274 1.00 . B B .  76 TYR O    1 1 
       13 26760 2 2 53 TYR OH   O  45.673  -3.519  -1.940 1.00 . B B .  76 TYR OH   1 1 
       13 26761 2 2 54 LYS C    C  53.346  -1.845  -3.437 1.00 . B B .  77 LYS C    1 1 
       13 26762 2 2 54 LYS CA   C  52.284  -1.257  -2.509 1.00 . B B .  77 LYS CA   1 1 
       13 26763 2 2 54 LYS CB   C  52.615   0.211  -2.195 1.00 . B B .  77 LYS CB   1 1 
       13 26764 2 2 54 LYS CD   C  54.470   1.842  -1.780 1.00 . B B .  77 LYS CD   1 1 
       13 26765 2 2 54 LYS CE   C  55.961   2.103  -1.994 1.00 . B B .  77 LYS CE   1 1 
       13 26766 2 2 54 LYS CG   C  54.118   0.474  -2.357 1.00 . B B .  77 LYS CG   1 1 
       13 26767 2 2 54 LYS H    H  52.500  -1.606  -0.427 1.00 . B B .  77 LYS H    1 1 
       13 26768 2 2 54 LYS HA   H  51.327  -1.297  -3.005 1.00 . B B .  77 LYS HA   1 1 
       13 26769 2 2 54 LYS HB2  H  52.066   0.855  -2.865 1.00 . B B .  77 LYS HB2  1 1 
       13 26770 2 2 54 LYS HB3  H  52.327   0.425  -1.175 1.00 . B B .  77 LYS HB3  1 1 
       13 26771 2 2 54 LYS HD2  H  53.891   2.605  -2.279 1.00 . B B .  77 LYS HD2  1 1 
       13 26772 2 2 54 LYS HD3  H  54.253   1.853  -0.723 1.00 . B B .  77 LYS HD3  1 1 
       13 26773 2 2 54 LYS HE2  H  56.535   1.331  -1.504 1.00 . B B .  77 LYS HE2  1 1 
       13 26774 2 2 54 LYS HE3  H  56.178   2.096  -3.052 1.00 . B B .  77 LYS HE3  1 1 
       13 26775 2 2 54 LYS HG2  H  54.678  -0.283  -1.840 1.00 . B B .  77 LYS HG2  1 1 
       13 26776 2 2 54 LYS HG3  H  54.378   0.464  -3.405 1.00 . B B .  77 LYS HG3  1 1 
       13 26777 2 2 54 LYS HZ1  H  57.313   3.648  -1.655 1.00 . B B .  77 LYS HZ1  1 1 
       13 26778 2 2 54 LYS HZ2  H  56.206   3.407  -0.388 1.00 . B B .  77 LYS HZ2  1 1 
       13 26779 2 2 54 LYS HZ3  H  55.707   4.163  -1.825 1.00 . B B .  77 LYS HZ3  1 1 
       13 26780 2 2 54 LYS N    N  52.206  -2.019  -1.266 1.00 . B B .  77 LYS N    1 1 
       13 26781 2 2 54 LYS NZ   N  56.324   3.430  -1.422 1.00 . B B .  77 LYS NZ   1 1 
       13 26782 2 2 54 LYS O    O  53.224  -1.767  -4.661 1.00 . B B .  77 LYS O    1 1 
       13 26783 2 2 55 ILE C    C  55.107  -4.385  -4.115 1.00 . B B .  78 ILE C    1 1 
       13 26784 2 2 55 ILE CA   C  55.481  -2.992  -3.633 1.00 . B B .  78 ILE CA   1 1 
       13 26785 2 2 55 ILE CB   C  56.772  -3.038  -2.795 1.00 . B B .  78 ILE CB   1 1 
       13 26786 2 2 55 ILE CD1  C  59.253  -2.795  -2.864 1.00 . B B .  78 ILE CD1  1 1 
       13 26787 2 2 55 ILE CG1  C  57.964  -2.703  -3.683 1.00 . B B .  78 ILE CG1  1 1 
       13 26788 2 2 55 ILE CG2  C  56.996  -4.431  -2.209 1.00 . B B .  78 ILE CG2  1 1 
       13 26789 2 2 55 ILE H    H  54.445  -2.435  -1.871 1.00 . B B .  78 ILE H    1 1 
       13 26790 2 2 55 ILE HA   H  55.651  -2.371  -4.494 1.00 . B B .  78 ILE HA   1 1 
       13 26791 2 2 55 ILE HB   H  56.707  -2.318  -1.995 1.00 . B B .  78 ILE HB   1 1 
       13 26792 2 2 55 ILE HD11 H  60.068  -2.366  -3.426 1.00 . B B .  78 ILE HD11 1 1 
       13 26793 2 2 55 ILE HD12 H  59.471  -3.832  -2.648 1.00 . B B .  78 ILE HD12 1 1 
       13 26794 2 2 55 ILE HD13 H  59.130  -2.254  -1.937 1.00 . B B .  78 ILE HD13 1 1 
       13 26795 2 2 55 ILE HG12 H  58.005  -3.403  -4.502 1.00 . B B .  78 ILE HG12 1 1 
       13 26796 2 2 55 ILE HG13 H  57.854  -1.701  -4.065 1.00 . B B .  78 ILE HG13 1 1 
       13 26797 2 2 55 ILE HG21 H  57.761  -4.377  -1.448 1.00 . B B .  78 ILE HG21 1 1 
       13 26798 2 2 55 ILE HG22 H  57.315  -5.104  -2.993 1.00 . B B .  78 ILE HG22 1 1 
       13 26799 2 2 55 ILE HG23 H  56.090  -4.795  -1.772 1.00 . B B .  78 ILE HG23 1 1 
       13 26800 2 2 55 ILE N    N  54.394  -2.415  -2.848 1.00 . B B .  78 ILE N    1 1 
       13 26801 2 2 55 ILE O    O  55.807  -4.981  -4.932 1.00 . B B .  78 ILE O    1 1 
       13 26802 2 2 56 ASN C    C  54.640  -7.252  -3.736 1.00 . B B .  79 ASN C    1 1 
       13 26803 2 2 56 ASN CA   C  53.541  -6.225  -3.978 1.00 . B B .  79 ASN CA   1 1 
       13 26804 2 2 56 ASN CB   C  53.134  -6.239  -5.454 1.00 . B B .  79 ASN CB   1 1 
       13 26805 2 2 56 ASN CG   C  52.001  -5.246  -5.691 1.00 . B B .  79 ASN CG   1 1 
       13 26806 2 2 56 ASN H    H  53.478  -4.380  -2.949 1.00 . B B .  79 ASN H    1 1 
       13 26807 2 2 56 ASN HA   H  52.681  -6.485  -3.378 1.00 . B B .  79 ASN HA   1 1 
       13 26808 2 2 56 ASN HB2  H  53.983  -5.966  -6.063 1.00 . B B .  79 ASN HB2  1 1 
       13 26809 2 2 56 ASN HB3  H  52.801  -7.230  -5.724 1.00 . B B .  79 ASN HB3  1 1 
       13 26810 2 2 56 ASN HD21 H  52.800  -4.503  -7.350 1.00 . B B .  79 ASN HD21 1 1 
       13 26811 2 2 56 ASN HD22 H  51.318  -3.816  -6.889 1.00 . B B .  79 ASN HD22 1 1 
       13 26812 2 2 56 ASN N    N  53.998  -4.900  -3.600 1.00 . B B .  79 ASN N    1 1 
       13 26813 2 2 56 ASN ND2  N  52.043  -4.456  -6.729 1.00 . B B .  79 ASN ND2  1 1 
       13 26814 2 2 56 ASN O    O  54.825  -8.175  -4.529 1.00 . B B .  79 ASN O    1 1 
       13 26815 2 2 56 ASN OD1  O  51.052  -5.187  -4.909 1.00 . B B .  79 ASN OD1  1 1 
       13 26816 2 2 57 ALA C    C  55.914  -9.436  -2.263 1.00 . B B .  80 ALA C    1 1 
       13 26817 2 2 57 ALA CA   C  56.441  -8.007  -2.295 1.00 . B B .  80 ALA CA   1 1 
       13 26818 2 2 57 ALA CB   C  57.024  -7.654  -0.924 1.00 . B B .  80 ALA CB   1 1 
       13 26819 2 2 57 ALA H    H  55.177  -6.329  -2.040 1.00 . B B .  80 ALA H    1 1 
       13 26820 2 2 57 ALA HA   H  57.220  -7.931  -3.038 1.00 . B B .  80 ALA HA   1 1 
       13 26821 2 2 57 ALA HB1  H  58.006  -7.222  -1.051 1.00 . B B .  80 ALA HB1  1 1 
       13 26822 2 2 57 ALA HB2  H  57.098  -8.549  -0.326 1.00 . B B .  80 ALA HB2  1 1 
       13 26823 2 2 57 ALA HB3  H  56.380  -6.942  -0.430 1.00 . B B .  80 ALA HB3  1 1 
       13 26824 2 2 57 ALA N    N  55.365  -7.085  -2.632 1.00 . B B .  80 ALA N    1 1 
       13 26825 2 2 57 ALA O    O  54.805  -9.691  -1.795 1.00 . B B .  80 ALA O    1 1 
       13 26826 2 2 58 LYS C    C  56.342 -12.368  -1.418 1.00 . B B .  81 LYS C    1 1 
       13 26827 2 2 58 LYS CA   C  56.332 -11.763  -2.817 1.00 . B B .  81 LYS CA   1 1 
       13 26828 2 2 58 LYS CB   C  57.303 -12.537  -3.708 1.00 . B B .  81 LYS CB   1 1 
       13 26829 2 2 58 LYS CD   C  58.358 -12.569  -5.994 1.00 . B B .  81 LYS CD   1 1 
       13 26830 2 2 58 LYS CE   C  58.153 -14.067  -6.244 1.00 . B B .  81 LYS CE   1 1 
       13 26831 2 2 58 LYS CG   C  57.214 -12.002  -5.140 1.00 . B B .  81 LYS CG   1 1 
       13 26832 2 2 58 LYS H    H  57.584 -10.089  -3.137 1.00 . B B .  81 LYS H    1 1 
       13 26833 2 2 58 LYS HA   H  55.338 -11.843  -3.229 1.00 . B B .  81 LYS HA   1 1 
       13 26834 2 2 58 LYS HB2  H  58.311 -12.417  -3.338 1.00 . B B .  81 LYS HB2  1 1 
       13 26835 2 2 58 LYS HB3  H  57.036 -13.581  -3.698 1.00 . B B .  81 LYS HB3  1 1 
       13 26836 2 2 58 LYS HD2  H  58.388 -12.049  -6.940 1.00 . B B .  81 LYS HD2  1 1 
       13 26837 2 2 58 LYS HD3  H  59.295 -12.419  -5.476 1.00 . B B .  81 LYS HD3  1 1 
       13 26838 2 2 58 LYS HE2  H  58.283 -14.611  -5.322 1.00 . B B .  81 LYS HE2  1 1 
       13 26839 2 2 58 LYS HE3  H  57.158 -14.237  -6.627 1.00 . B B .  81 LYS HE3  1 1 
       13 26840 2 2 58 LYS HG2  H  56.267 -12.292  -5.572 1.00 . B B .  81 LYS HG2  1 1 
       13 26841 2 2 58 LYS HG3  H  57.283 -10.923  -5.121 1.00 . B B .  81 LYS HG3  1 1 
       13 26842 2 2 58 LYS HZ1  H  59.483 -15.496  -6.974 1.00 . B B .  81 LYS HZ1  1 1 
       13 26843 2 2 58 LYS HZ2  H  59.970 -13.893  -7.251 1.00 . B B .  81 LYS HZ2  1 1 
       13 26844 2 2 58 LYS HZ3  H  58.725 -14.579  -8.182 1.00 . B B .  81 LYS HZ3  1 1 
       13 26845 2 2 58 LYS N    N  56.717 -10.358  -2.775 1.00 . B B .  81 LYS N    1 1 
       13 26846 2 2 58 LYS NZ   N  59.159 -14.545  -7.238 1.00 . B B .  81 LYS NZ   1 1 
       13 26847 2 2 58 LYS O    O  57.200 -12.048  -0.596 1.00 . B B .  81 LYS O    1 1 
       13 26848 2 2 59 LEU C    C  56.280 -15.061   0.232 1.00 . B B .  82 LEU C    1 1 
       13 26849 2 2 59 LEU CA   C  55.288 -13.912   0.134 1.00 . B B .  82 LEU CA   1 1 
       13 26850 2 2 59 LEU CB   C  53.870 -14.438   0.358 1.00 . B B .  82 LEU CB   1 1 
       13 26851 2 2 59 LEU CD1  C  51.471 -13.763   0.540 1.00 . B B .  82 LEU CD1  1 1 
       13 26852 2 2 59 LEU CD2  C  53.192 -12.561   1.894 1.00 . B B .  82 LEU CD2  1 1 
       13 26853 2 2 59 LEU CG   C  52.914 -13.260   0.555 1.00 . B B .  82 LEU CG   1 1 
       13 26854 2 2 59 LEU H    H  54.737 -13.467  -1.863 1.00 . B B .  82 LEU H    1 1 
       13 26855 2 2 59 LEU HA   H  55.517 -13.193   0.907 1.00 . B B .  82 LEU HA   1 1 
       13 26856 2 2 59 LEU HB2  H  53.563 -15.009  -0.508 1.00 . B B .  82 LEU HB2  1 1 
       13 26857 2 2 59 LEU HB3  H  53.851 -15.075   1.229 1.00 . B B .  82 LEU HB3  1 1 
       13 26858 2 2 59 LEU HD11 H  51.242 -14.169  -0.434 1.00 . B B .  82 LEU HD11 1 1 
       13 26859 2 2 59 LEU HD12 H  50.802 -12.944   0.756 1.00 . B B .  82 LEU HD12 1 1 
       13 26860 2 2 59 LEU HD13 H  51.351 -14.532   1.289 1.00 . B B .  82 LEU HD13 1 1 
       13 26861 2 2 59 LEU HD21 H  52.265 -12.181   2.298 1.00 . B B .  82 LEU HD21 1 1 
       13 26862 2 2 59 LEU HD22 H  53.877 -11.741   1.735 1.00 . B B .  82 LEU HD22 1 1 
       13 26863 2 2 59 LEU HD23 H  53.626 -13.260   2.592 1.00 . B B .  82 LEU HD23 1 1 
       13 26864 2 2 59 LEU HG   H  53.057 -12.557  -0.250 1.00 . B B .  82 LEU HG   1 1 
       13 26865 2 2 59 LEU N    N  55.386 -13.252  -1.163 1.00 . B B .  82 LEU N    1 1 
       13 26866 2 2 59 LEU O    O  56.697 -15.626  -0.781 1.00 . B B .  82 LEU O    1 1 
       13 26867 2 2 60 CYS C    C  56.957 -17.565   2.565 1.00 . B B .  83 CYS C    1 1 
       13 26868 2 2 60 CYS CA   C  57.595 -16.480   1.705 1.00 . B B .  83 CYS CA   1 1 
       13 26869 2 2 60 CYS CB   C  58.838 -15.936   2.413 1.00 . B B .  83 CYS CB   1 1 
       13 26870 2 2 60 CYS H    H  56.272 -14.906   2.219 1.00 . B B .  83 CYS H    1 1 
       13 26871 2 2 60 CYS HA   H  57.893 -16.911   0.762 1.00 . B B .  83 CYS HA   1 1 
       13 26872 2 2 60 CYS HB2  H  59.320 -15.204   1.782 1.00 . B B .  83 CYS HB2  1 1 
       13 26873 2 2 60 CYS HB3  H  58.550 -15.476   3.346 1.00 . B B .  83 CYS HB3  1 1 
       13 26874 2 2 60 CYS N    N  56.649 -15.396   1.461 1.00 . B B .  83 CYS N    1 1 
       13 26875 2 2 60 CYS O    O  57.213 -17.653   3.765 1.00 . B B .  83 CYS O    1 1 
       13 26876 2 2 60 CYS SG   S  59.987 -17.296   2.741 1.00 . B B .  83 CYS SG   1 1 
       13 26877 2 2 61 ASP C    C  55.569 -20.774   1.835 1.00 . B B .  84 ASP C    1 1 
       13 26878 2 2 61 ASP CA   C  55.464 -19.480   2.640 1.00 . B B .  84 ASP CA   1 1 
       13 26879 2 2 61 ASP CB   C  53.990 -19.133   2.867 1.00 . B B .  84 ASP CB   1 1 
       13 26880 2 2 61 ASP CG   C  53.352 -20.162   3.794 1.00 . B B .  84 ASP CG   1 1 
       13 26881 2 2 61 ASP H    H  55.972 -18.270   0.977 1.00 . B B .  84 ASP H    1 1 
       13 26882 2 2 61 ASP HA   H  55.938 -19.621   3.601 1.00 . B B .  84 ASP HA   1 1 
       13 26883 2 2 61 ASP HB2  H  53.916 -18.152   3.314 1.00 . B B .  84 ASP HB2  1 1 
       13 26884 2 2 61 ASP HB3  H  53.471 -19.135   1.920 1.00 . B B .  84 ASP HB3  1 1 
       13 26885 2 2 61 ASP N    N  56.131 -18.391   1.936 1.00 . B B .  84 ASP N    1 1 
       13 26886 2 2 61 ASP O    O  54.612 -21.190   1.182 1.00 . B B .  84 ASP O    1 1 
       13 26887 2 2 61 ASP OD1  O  53.955 -21.203   3.993 1.00 . B B .  84 ASP OD1  1 1 
       13 26888 2 2 61 ASP OD2  O  52.273 -19.892   4.296 1.00 . B B .  84 ASP OD2  1 1 
       13 26889 2 2 62 PRO C    C  55.967 -23.778   1.534 1.00 . B B .  85 PRO C    1 1 
       13 26890 2 2 62 PRO CA   C  56.956 -22.689   1.130 1.00 . B B .  85 PRO CA   1 1 
       13 26891 2 2 62 PRO CB   C  58.382 -23.080   1.533 1.00 . B B .  85 PRO CB   1 1 
       13 26892 2 2 62 PRO CD   C  57.905 -20.986   2.617 1.00 . B B .  85 PRO CD   1 1 
       13 26893 2 2 62 PRO CG   C  59.020 -21.809   1.980 1.00 . B B .  85 PRO CG   1 1 
       13 26894 2 2 62 PRO HA   H  56.913 -22.521   0.066 1.00 . B B .  85 PRO HA   1 1 
       13 26895 2 2 62 PRO HB2  H  58.359 -23.798   2.341 1.00 . B B .  85 PRO HB2  1 1 
       13 26896 2 2 62 PRO HB3  H  58.915 -23.483   0.685 1.00 . B B .  85 PRO HB3  1 1 
       13 26897 2 2 62 PRO HD2  H  57.808 -21.223   3.668 1.00 . B B .  85 PRO HD2  1 1 
       13 26898 2 2 62 PRO HD3  H  58.078 -19.931   2.473 1.00 . B B .  85 PRO HD3  1 1 
       13 26899 2 2 62 PRO HG2  H  59.796 -22.019   2.705 1.00 . B B .  85 PRO HG2  1 1 
       13 26900 2 2 62 PRO HG3  H  59.430 -21.279   1.137 1.00 . B B .  85 PRO HG3  1 1 
       13 26901 2 2 62 PRO N    N  56.711 -21.412   1.871 1.00 . B B .  85 PRO N    1 1 
       13 26902 2 2 62 PRO O    O  55.542 -23.845   2.688 1.00 . B B .  85 PRO O    1 1 
       13 26903 2 2 63 HIS C    C  55.256 -26.739   1.803 1.00 . B B .  86 HIS C    1 1 
       13 26904 2 2 63 HIS CA   C  54.646 -25.694   0.860 1.00 . B B .  86 HIS CA   1 1 
       13 26905 2 2 63 HIS CB   C  54.228 -26.370  -0.447 1.00 . B B .  86 HIS CB   1 1 
       13 26906 2 2 63 HIS CD2  C  53.596 -24.754  -2.420 1.00 . B B .  86 HIS CD2  1 1 
       13 26907 2 2 63 HIS CE1  C  51.600 -24.228  -1.764 1.00 . B B .  86 HIS CE1  1 1 
       13 26908 2 2 63 HIS CG   C  53.373 -25.427  -1.245 1.00 . B B .  86 HIS CG   1 1 
       13 26909 2 2 63 HIS H    H  55.959 -24.523  -0.326 1.00 . B B .  86 HIS H    1 1 
       13 26910 2 2 63 HIS HA   H  53.774 -25.256   1.317 1.00 . B B .  86 HIS HA   1 1 
       13 26911 2 2 63 HIS HB2  H  55.109 -26.628  -1.017 1.00 . B B .  86 HIS HB2  1 1 
       13 26912 2 2 63 HIS HB3  H  53.667 -27.265  -0.226 1.00 . B B .  86 HIS HB3  1 1 
       13 26913 2 2 63 HIS HD1  H  51.633 -25.391  -0.040 1.00 . B B .  86 HIS HD1  1 1 
       13 26914 2 2 63 HIS HD2  H  54.505 -24.806  -3.003 1.00 . B B .  86 HIS HD2  1 1 
       13 26915 2 2 63 HIS HE1  H  50.615 -23.787  -1.714 1.00 . B B .  86 HIS HE1  1 1 
       13 26916 2 2 63 HIS HE2  H  52.354 -23.421  -3.528 1.00 . B B .  86 HIS HE2  1 1 
       13 26917 2 2 63 HIS N    N  55.596 -24.624   0.580 1.00 . B B .  86 HIS N    1 1 
       13 26918 2 2 63 HIS ND1  N  52.094 -25.076  -0.845 1.00 . B B .  86 HIS ND1  1 1 
       13 26919 2 2 63 HIS NE2  N  52.476 -23.997  -2.745 1.00 . B B .  86 HIS NE2  1 1 
       13 26920 2 2 63 HIS O    O  56.463 -26.977   1.763 1.00 . B B .  86 HIS O    1 1 
       13 26921 2 2 64 PRO C    C  56.006 -29.303   2.958 1.00 . B B .  87 PRO C    1 1 
       13 26922 2 2 64 PRO CA   C  54.942 -28.404   3.584 1.00 . B B .  87 PRO CA   1 1 
       13 26923 2 2 64 PRO CB   C  53.685 -29.207   3.918 1.00 . B B .  87 PRO CB   1 1 
       13 26924 2 2 64 PRO CD   C  52.999 -27.159   2.772 1.00 . B B .  87 PRO CD   1 1 
       13 26925 2 2 64 PRO CG   C  52.534 -28.272   3.717 1.00 . B B .  87 PRO CG   1 1 
       13 26926 2 2 64 PRO HA   H  55.322 -27.942   4.479 1.00 . B B .  87 PRO HA   1 1 
       13 26927 2 2 64 PRO HB2  H  53.600 -30.056   3.256 1.00 . B B .  87 PRO HB2  1 1 
       13 26928 2 2 64 PRO HB3  H  53.715 -29.535   4.946 1.00 . B B .  87 PRO HB3  1 1 
       13 26929 2 2 64 PRO HD2  H  52.510 -27.247   1.811 1.00 . B B .  87 PRO HD2  1 1 
       13 26930 2 2 64 PRO HD3  H  52.802 -26.192   3.209 1.00 . B B .  87 PRO HD3  1 1 
       13 26931 2 2 64 PRO HG2  H  51.702 -28.807   3.277 1.00 . B B .  87 PRO HG2  1 1 
       13 26932 2 2 64 PRO HG3  H  52.239 -27.845   4.661 1.00 . B B .  87 PRO HG3  1 1 
       13 26933 2 2 64 PRO N    N  54.454 -27.367   2.636 1.00 . B B .  87 PRO N    1 1 
       13 26934 2 2 64 PRO O    O  57.123 -29.292   3.445 1.00 . B B .  87 PRO O    1 1 
       13 26935 2 2 64 PRO OXT  O  55.683 -29.990   2.004 1.00 . B B .  87 PRO OXT  1 1 
       13 26936 3 3  1 ZN  ZN   ZN 61.196 -16.486   4.620 1.00 . C B . 201 ZN  ZN   1 1 
       14 26937 1 1  1 SER C    C  65.698 -14.373 -39.271 1.00 . A A . 305 SER C    1 1 
       14 26938 1 1  1 SER CA   C  64.537 -14.481 -40.254 1.00 . A A . 305 SER CA   1 1 
       14 26939 1 1  1 SER CB   C  64.024 -15.921 -40.301 1.00 . A A . 305 SER CB   1 1 
       14 26940 1 1  1 SER H1   H  65.066 -13.042 -41.663 1.00 . A A . 305 SER H1   1 1 
       14 26941 1 1  1 SER H2   H  64.320 -14.418 -42.325 1.00 . A A . 305 SER H2   1 1 
       14 26942 1 1  1 SER H3   H  65.934 -14.492 -41.798 1.00 . A A . 305 SER H3   1 1 
       14 26943 1 1  1 SER HA   H  63.738 -13.826 -39.939 1.00 . A A . 305 SER HA   1 1 
       14 26944 1 1  1 SER HB2  H  64.727 -16.572 -39.808 1.00 . A A . 305 SER HB2  1 1 
       14 26945 1 1  1 SER HB3  H  63.068 -15.978 -39.796 1.00 . A A . 305 SER HB3  1 1 
       14 26946 1 1  1 SER HG   H  64.464 -17.077 -41.803 1.00 . A A . 305 SER HG   1 1 
       14 26947 1 1  1 SER N    N  64.999 -14.078 -41.613 1.00 . A A . 305 SER N    1 1 
       14 26948 1 1  1 SER O    O  66.853 -14.240 -39.674 1.00 . A A . 305 SER O    1 1 
       14 26949 1 1  1 SER OG   O  63.883 -16.326 -41.657 1.00 . A A . 305 SER OG   1 1 
       14 26950 1 1  2 ALA C    C  66.005 -15.146 -35.721 1.00 . A A . 306 ALA C    1 1 
       14 26951 1 1  2 ALA CA   C  66.409 -14.338 -36.949 1.00 . A A . 306 ALA CA   1 1 
       14 26952 1 1  2 ALA CB   C  66.622 -12.876 -36.556 1.00 . A A . 306 ALA CB   1 1 
       14 26953 1 1  2 ALA H    H  64.444 -14.537 -37.721 1.00 . A A . 306 ALA H    1 1 
       14 26954 1 1  2 ALA HA   H  67.334 -14.732 -37.340 1.00 . A A . 306 ALA HA   1 1 
       14 26955 1 1  2 ALA HB1  H  66.181 -12.232 -37.303 1.00 . A A . 306 ALA HB1  1 1 
       14 26956 1 1  2 ALA HB2  H  67.681 -12.673 -36.485 1.00 . A A . 306 ALA HB2  1 1 
       14 26957 1 1  2 ALA HB3  H  66.155 -12.688 -35.599 1.00 . A A . 306 ALA HB3  1 1 
       14 26958 1 1  2 ALA N    N  65.382 -14.431 -37.982 1.00 . A A . 306 ALA N    1 1 
       14 26959 1 1  2 ALA O    O  64.819 -15.352 -35.464 1.00 . A A . 306 ALA O    1 1 
       14 26960 1 1  3 ASP C    C  66.557 -15.478 -32.556 1.00 . A A . 307 ASP C    1 1 
       14 26961 1 1  3 ASP CA   C  66.734 -16.390 -33.767 1.00 . A A . 307 ASP CA   1 1 
       14 26962 1 1  3 ASP CB   C  67.891 -17.356 -33.513 1.00 . A A . 307 ASP CB   1 1 
       14 26963 1 1  3 ASP CG   C  67.581 -18.235 -32.306 1.00 . A A . 307 ASP CG   1 1 
       14 26964 1 1  3 ASP H    H  67.925 -15.408 -35.220 1.00 . A A . 307 ASP H    1 1 
       14 26965 1 1  3 ASP HA   H  65.829 -16.959 -33.915 1.00 . A A . 307 ASP HA   1 1 
       14 26966 1 1  3 ASP HB2  H  68.038 -17.980 -34.384 1.00 . A A . 307 ASP HB2  1 1 
       14 26967 1 1  3 ASP HB3  H  68.792 -16.793 -33.320 1.00 . A A . 307 ASP HB3  1 1 
       14 26968 1 1  3 ASP N    N  66.999 -15.602 -34.966 1.00 . A A . 307 ASP N    1 1 
       14 26969 1 1  3 ASP O    O  67.527 -14.928 -32.035 1.00 . A A . 307 ASP O    1 1 
       14 26970 1 1  3 ASP OD1  O  66.590 -17.972 -31.644 1.00 . A A . 307 ASP OD1  1 1 
       14 26971 1 1  3 ASP OD2  O  68.337 -19.162 -32.062 1.00 . A A . 307 ASP OD2  1 1 
       14 26972 1 1  4 ILE C    C  64.128 -15.227 -29.967 1.00 . A A . 308 ILE C    1 1 
       14 26973 1 1  4 ILE CA   C  65.007 -14.482 -30.966 1.00 . A A . 308 ILE CA   1 1 
       14 26974 1 1  4 ILE CB   C  64.301 -13.206 -31.434 1.00 . A A . 308 ILE CB   1 1 
       14 26975 1 1  4 ILE CD1  C  62.247 -12.308 -32.543 1.00 . A A . 308 ILE CD1  1 1 
       14 26976 1 1  4 ILE CG1  C  63.041 -13.575 -32.227 1.00 . A A . 308 ILE CG1  1 1 
       14 26977 1 1  4 ILE CG2  C  65.244 -12.393 -32.324 1.00 . A A . 308 ILE CG2  1 1 
       14 26978 1 1  4 ILE H    H  64.582 -15.793 -32.576 1.00 . A A . 308 ILE H    1 1 
       14 26979 1 1  4 ILE HA   H  65.931 -14.207 -30.480 1.00 . A A . 308 ILE HA   1 1 
       14 26980 1 1  4 ILE HB   H  64.023 -12.615 -30.573 1.00 . A A . 308 ILE HB   1 1 
       14 26981 1 1  4 ILE HD11 H  61.338 -12.573 -33.064 1.00 . A A . 308 ILE HD11 1 1 
       14 26982 1 1  4 ILE HD12 H  62.843 -11.657 -33.167 1.00 . A A . 308 ILE HD12 1 1 
       14 26983 1 1  4 ILE HD13 H  61.999 -11.799 -31.623 1.00 . A A . 308 ILE HD13 1 1 
       14 26984 1 1  4 ILE HG12 H  63.325 -14.062 -33.149 1.00 . A A . 308 ILE HG12 1 1 
       14 26985 1 1  4 ILE HG13 H  62.426 -14.243 -31.643 1.00 . A A . 308 ILE HG13 1 1 
       14 26986 1 1  4 ILE HG21 H  66.181 -12.241 -31.809 1.00 . A A . 308 ILE HG21 1 1 
       14 26987 1 1  4 ILE HG22 H  64.795 -11.436 -32.544 1.00 . A A . 308 ILE HG22 1 1 
       14 26988 1 1  4 ILE HG23 H  65.422 -12.928 -33.245 1.00 . A A . 308 ILE HG23 1 1 
       14 26989 1 1  4 ILE N    N  65.312 -15.327 -32.117 1.00 . A A . 308 ILE N    1 1 
       14 26990 1 1  4 ILE O    O  63.427 -16.173 -30.326 1.00 . A A . 308 ILE O    1 1 
       14 26991 1 1  5 ASP C    C  61.984 -14.793 -27.599 1.00 . A A . 309 ASP C    1 1 
       14 26992 1 1  5 ASP CA   C  63.370 -15.426 -27.671 1.00 . A A . 309 ASP CA   1 1 
       14 26993 1 1  5 ASP CB   C  64.070 -15.282 -26.319 1.00 . A A . 309 ASP CB   1 1 
       14 26994 1 1  5 ASP CG   C  63.263 -15.991 -25.237 1.00 . A A . 309 ASP CG   1 1 
       14 26995 1 1  5 ASP H    H  64.744 -14.032 -28.485 1.00 . A A . 309 ASP H    1 1 
       14 26996 1 1  5 ASP HA   H  63.265 -16.475 -27.900 1.00 . A A . 309 ASP HA   1 1 
       14 26997 1 1  5 ASP HB2  H  65.056 -15.720 -26.377 1.00 . A A . 309 ASP HB2  1 1 
       14 26998 1 1  5 ASP HB3  H  64.157 -14.235 -26.070 1.00 . A A . 309 ASP HB3  1 1 
       14 26999 1 1  5 ASP N    N  64.168 -14.792 -28.713 1.00 . A A . 309 ASP N    1 1 
       14 27000 1 1  5 ASP O    O  61.826 -13.678 -27.100 1.00 . A A . 309 ASP O    1 1 
       14 27001 1 1  5 ASP OD1  O  62.166 -16.432 -25.538 1.00 . A A . 309 ASP OD1  1 1 
       14 27002 1 1  5 ASP OD2  O  63.754 -16.085 -24.125 1.00 . A A . 309 ASP OD2  1 1 
       14 27003 1 1  6 ALA C    C  59.125 -14.835 -26.655 1.00 . A A . 310 ALA C    1 1 
       14 27004 1 1  6 ALA CA   C  59.616 -15.008 -28.088 1.00 . A A . 310 ALA CA   1 1 
       14 27005 1 1  6 ALA CB   C  58.697 -15.980 -28.831 1.00 . A A . 310 ALA CB   1 1 
       14 27006 1 1  6 ALA H    H  61.172 -16.391 -28.488 1.00 . A A . 310 ALA H    1 1 
       14 27007 1 1  6 ALA HA   H  59.588 -14.051 -28.586 1.00 . A A . 310 ALA HA   1 1 
       14 27008 1 1  6 ALA HB1  H  58.389 -15.539 -29.768 1.00 . A A . 310 ALA HB1  1 1 
       14 27009 1 1  6 ALA HB2  H  57.825 -16.185 -28.226 1.00 . A A . 310 ALA HB2  1 1 
       14 27010 1 1  6 ALA HB3  H  59.226 -16.901 -29.023 1.00 . A A . 310 ALA HB3  1 1 
       14 27011 1 1  6 ALA N    N  60.985 -15.510 -28.101 1.00 . A A . 310 ALA N    1 1 
       14 27012 1 1  6 ALA O    O  59.448 -15.635 -25.777 1.00 . A A . 310 ALA O    1 1 
       14 27013 1 1  7 SER C    C  56.906 -14.651 -24.636 1.00 . A A . 311 SER C    1 1 
       14 27014 1 1  7 SER CA   C  57.816 -13.515 -25.092 1.00 . A A . 311 SER CA   1 1 
       14 27015 1 1  7 SER CB   C  57.032 -12.204 -25.097 1.00 . A A . 311 SER CB   1 1 
       14 27016 1 1  7 SER H    H  58.121 -13.179 -27.162 1.00 . A A . 311 SER H    1 1 
       14 27017 1 1  7 SER HA   H  58.639 -13.426 -24.399 1.00 . A A . 311 SER HA   1 1 
       14 27018 1 1  7 SER HB2  H  57.693 -11.387 -25.335 1.00 . A A . 311 SER HB2  1 1 
       14 27019 1 1  7 SER HB3  H  56.247 -12.257 -25.841 1.00 . A A . 311 SER HB3  1 1 
       14 27020 1 1  7 SER HG   H  57.185 -11.812 -23.197 1.00 . A A . 311 SER HG   1 1 
       14 27021 1 1  7 SER N    N  58.345 -13.784 -26.424 1.00 . A A . 311 SER N    1 1 
       14 27022 1 1  7 SER O    O  56.133 -15.195 -25.424 1.00 . A A . 311 SER O    1 1 
       14 27023 1 1  7 SER OG   O  56.467 -11.989 -23.810 1.00 . A A . 311 SER OG   1 1 
       14 27024 1 1  8 SER C    C  54.731 -15.639 -22.693 1.00 . A A . 312 SER C    1 1 
       14 27025 1 1  8 SER CA   C  56.186 -16.079 -22.808 1.00 . A A . 312 SER CA   1 1 
       14 27026 1 1  8 SER CB   C  56.707 -16.480 -21.428 1.00 . A A . 312 SER CB   1 1 
       14 27027 1 1  8 SER H    H  57.640 -14.537 -22.777 1.00 . A A . 312 SER H    1 1 
       14 27028 1 1  8 SER HA   H  56.244 -16.935 -23.463 1.00 . A A . 312 SER HA   1 1 
       14 27029 1 1  8 SER HB2  H  56.209 -17.375 -21.097 1.00 . A A . 312 SER HB2  1 1 
       14 27030 1 1  8 SER HB3  H  57.773 -16.663 -21.486 1.00 . A A . 312 SER HB3  1 1 
       14 27031 1 1  8 SER HG   H  55.675 -15.678 -19.987 1.00 . A A . 312 SER HG   1 1 
       14 27032 1 1  8 SER N    N  57.006 -15.005 -23.358 1.00 . A A . 312 SER N    1 1 
       14 27033 1 1  8 SER O    O  54.431 -14.445 -22.705 1.00 . A A . 312 SER O    1 1 
       14 27034 1 1  8 SER OG   O  56.445 -15.431 -20.505 1.00 . A A . 312 SER OG   1 1 
       14 27035 1 1  9 ALA C    C  52.131 -15.504 -21.200 1.00 . A A . 313 ALA C    1 1 
       14 27036 1 1  9 ALA CA   C  52.408 -16.312 -22.464 1.00 . A A . 313 ALA CA   1 1 
       14 27037 1 1  9 ALA CB   C  51.602 -17.611 -22.431 1.00 . A A . 313 ALA CB   1 1 
       14 27038 1 1  9 ALA H    H  54.129 -17.545 -22.577 1.00 . A A . 313 ALA H    1 1 
       14 27039 1 1  9 ALA HA   H  52.101 -15.735 -23.323 1.00 . A A . 313 ALA HA   1 1 
       14 27040 1 1  9 ALA HB1  H  52.111 -18.366 -23.010 1.00 . A A . 313 ALA HB1  1 1 
       14 27041 1 1  9 ALA HB2  H  50.622 -17.436 -22.849 1.00 . A A . 313 ALA HB2  1 1 
       14 27042 1 1  9 ALA HB3  H  51.502 -17.947 -21.409 1.00 . A A . 313 ALA HB3  1 1 
       14 27043 1 1  9 ALA N    N  53.831 -16.612 -22.582 1.00 . A A . 313 ALA N    1 1 
       14 27044 1 1  9 ALA O    O  51.319 -14.578 -21.214 1.00 . A A . 313 ALA O    1 1 
       14 27045 1 1 10 MET C    C  53.917 -14.450 -18.436 1.00 . A A . 314 MET C    1 1 
       14 27046 1 1 10 MET CA   C  52.633 -15.164 -18.842 1.00 . A A . 314 MET CA   1 1 
       14 27047 1 1 10 MET CB   C  52.231 -16.163 -17.754 1.00 . A A . 314 MET CB   1 1 
       14 27048 1 1 10 MET CE   C  53.874 -17.198 -15.224 1.00 . A A . 314 MET CE   1 1 
       14 27049 1 1 10 MET CG   C  52.144 -15.443 -16.408 1.00 . A A . 314 MET CG   1 1 
       14 27050 1 1 10 MET H    H  53.443 -16.609 -20.166 1.00 . A A . 314 MET H    1 1 
       14 27051 1 1 10 MET HA   H  51.846 -14.434 -18.948 1.00 . A A . 314 MET HA   1 1 
       14 27052 1 1 10 MET HB2  H  51.270 -16.595 -17.997 1.00 . A A . 314 MET HB2  1 1 
       14 27053 1 1 10 MET HB3  H  52.972 -16.946 -17.692 1.00 . A A . 314 MET HB3  1 1 
       14 27054 1 1 10 MET HE1  H  52.936 -17.679 -15.463 1.00 . A A . 314 MET HE1  1 1 
       14 27055 1 1 10 MET HE2  H  54.076 -17.317 -14.172 1.00 . A A . 314 MET HE2  1 1 
       14 27056 1 1 10 MET HE3  H  54.672 -17.652 -15.795 1.00 . A A . 314 MET HE3  1 1 
       14 27057 1 1 10 MET HG2  H  51.817 -14.426 -16.570 1.00 . A A . 314 MET HG2  1 1 
       14 27058 1 1 10 MET HG3  H  51.435 -15.948 -15.769 1.00 . A A . 314 MET HG3  1 1 
       14 27059 1 1 10 MET N    N  52.810 -15.861 -20.112 1.00 . A A . 314 MET N    1 1 
       14 27060 1 1 10 MET O    O  54.958 -15.080 -18.248 1.00 . A A . 314 MET O    1 1 
       14 27061 1 1 10 MET SD   S  53.779 -15.431 -15.624 1.00 . A A . 314 MET SD   1 1 
       14 27062 1 1 11 ASP C    C  55.424 -12.671 -16.494 1.00 . A A . 315 ASP C    1 1 
       14 27063 1 1 11 ASP CA   C  54.996 -12.338 -17.919 1.00 . A A . 315 ASP CA   1 1 
       14 27064 1 1 11 ASP CB   C  54.667 -10.847 -18.022 1.00 . A A . 315 ASP CB   1 1 
       14 27065 1 1 11 ASP CG   C  54.562 -10.435 -19.487 1.00 . A A . 315 ASP CG   1 1 
       14 27066 1 1 11 ASP H    H  52.978 -12.683 -18.465 1.00 . A A . 315 ASP H    1 1 
       14 27067 1 1 11 ASP HA   H  55.810 -12.561 -18.591 1.00 . A A . 315 ASP HA   1 1 
       14 27068 1 1 11 ASP HB2  H  53.726 -10.653 -17.527 1.00 . A A . 315 ASP HB2  1 1 
       14 27069 1 1 11 ASP HB3  H  55.448 -10.274 -17.545 1.00 . A A . 315 ASP HB3  1 1 
       14 27070 1 1 11 ASP N    N  53.835 -13.130 -18.304 1.00 . A A . 315 ASP N    1 1 
       14 27071 1 1 11 ASP O    O  54.588 -12.851 -15.610 1.00 . A A . 315 ASP O    1 1 
       14 27072 1 1 11 ASP OD1  O  54.974 -11.212 -20.332 1.00 . A A . 315 ASP OD1  1 1 
       14 27073 1 1 11 ASP OD2  O  54.073  -9.346 -19.742 1.00 . A A . 315 ASP OD2  1 1 
       14 27074 1 1 12 THR C    C  56.882 -11.964 -13.956 1.00 . A A . 316 THR C    1 1 
       14 27075 1 1 12 THR CA   C  57.264 -13.052 -14.955 1.00 . A A . 316 THR CA   1 1 
       14 27076 1 1 12 THR CB   C  58.786 -13.183 -15.017 1.00 . A A . 316 THR CB   1 1 
       14 27077 1 1 12 THR CG2  C  59.334 -13.450 -13.614 1.00 . A A . 316 THR CG2  1 1 
       14 27078 1 1 12 THR H    H  57.353 -12.589 -17.022 1.00 . A A . 316 THR H    1 1 
       14 27079 1 1 12 THR HA   H  56.849 -13.990 -14.623 1.00 . A A . 316 THR HA   1 1 
       14 27080 1 1 12 THR HB   H  59.212 -12.266 -15.394 1.00 . A A . 316 THR HB   1 1 
       14 27081 1 1 12 THR HG1  H  58.890 -14.008 -16.775 1.00 . A A . 316 THR HG1  1 1 
       14 27082 1 1 12 THR HG21 H  59.378 -12.523 -13.062 1.00 . A A . 316 THR HG21 1 1 
       14 27083 1 1 12 THR HG22 H  60.326 -13.872 -13.689 1.00 . A A . 316 THR HG22 1 1 
       14 27084 1 1 12 THR HG23 H  58.686 -14.144 -13.100 1.00 . A A . 316 THR HG23 1 1 
       14 27085 1 1 12 THR N    N  56.732 -12.745 -16.279 1.00 . A A . 316 THR N    1 1 
       14 27086 1 1 12 THR O    O  56.479 -12.255 -12.833 1.00 . A A . 316 THR O    1 1 
       14 27087 1 1 12 THR OG1  O  59.133 -14.257 -15.880 1.00 . A A . 316 THR OG1  1 1 
       14 27088 1 1 13 SER C    C  55.177  -9.526 -13.264 1.00 . A A . 317 SER C    1 1 
       14 27089 1 1 13 SER CA   C  56.683  -9.584 -13.515 1.00 . A A . 317 SER CA   1 1 
       14 27090 1 1 13 SER CB   C  57.142  -8.276 -14.159 1.00 . A A . 317 SER CB   1 1 
       14 27091 1 1 13 SER H    H  57.343 -10.544 -15.286 1.00 . A A . 317 SER H    1 1 
       14 27092 1 1 13 SER HA   H  57.191  -9.703 -12.570 1.00 . A A . 317 SER HA   1 1 
       14 27093 1 1 13 SER HB2  H  58.210  -8.294 -14.293 1.00 . A A . 317 SER HB2  1 1 
       14 27094 1 1 13 SER HB3  H  56.662  -8.164 -15.123 1.00 . A A . 317 SER HB3  1 1 
       14 27095 1 1 13 SER HG   H  56.678  -7.532 -12.423 1.00 . A A . 317 SER HG   1 1 
       14 27096 1 1 13 SER N    N  57.015 -10.712 -14.378 1.00 . A A . 317 SER N    1 1 
       14 27097 1 1 13 SER O    O  54.382  -9.890 -14.131 1.00 . A A . 317 SER O    1 1 
       14 27098 1 1 13 SER OG   O  56.791  -7.191 -13.313 1.00 . A A . 317 SER OG   1 1 
       14 27099 1 1 14 GLU C    C  53.065  -7.567 -11.203 1.00 . A A . 318 GLU C    1 1 
       14 27100 1 1 14 GLU CA   C  53.381  -8.967 -11.720 1.00 . A A . 318 GLU CA   1 1 
       14 27101 1 1 14 GLU CB   C  53.039  -9.997 -10.642 1.00 . A A . 318 GLU CB   1 1 
       14 27102 1 1 14 GLU CD   C  54.805 -11.756 -10.884 1.00 . A A . 318 GLU CD   1 1 
       14 27103 1 1 14 GLU CG   C  53.349 -11.402 -11.164 1.00 . A A . 318 GLU CG   1 1 
       14 27104 1 1 14 GLU H    H  55.473  -8.797 -11.422 1.00 . A A . 318 GLU H    1 1 
       14 27105 1 1 14 GLU HA   H  52.780  -9.167 -12.591 1.00 . A A . 318 GLU HA   1 1 
       14 27106 1 1 14 GLU HB2  H  53.622  -9.801  -9.753 1.00 . A A . 318 GLU HB2  1 1 
       14 27107 1 1 14 GLU HB3  H  51.987  -9.930 -10.402 1.00 . A A . 318 GLU HB3  1 1 
       14 27108 1 1 14 GLU HG2  H  52.705 -12.118 -10.673 1.00 . A A . 318 GLU HG2  1 1 
       14 27109 1 1 14 GLU HG3  H  53.174 -11.435 -12.229 1.00 . A A . 318 GLU HG3  1 1 
       14 27110 1 1 14 GLU N    N  54.795  -9.070 -12.073 1.00 . A A . 318 GLU N    1 1 
       14 27111 1 1 14 GLU O    O  52.784  -7.380 -10.018 1.00 . A A . 318 GLU O    1 1 
       14 27112 1 1 14 GLU OE1  O  55.558 -10.859 -10.539 1.00 . A A . 318 GLU OE1  1 1 
       14 27113 1 1 14 GLU OE2  O  55.145 -12.920 -11.012 1.00 . A A . 318 GLU OE2  1 1 
       14 27114 1 1 15 PRO C    C  51.346  -4.925 -11.431 1.00 . A A . 319 PRO C    1 1 
       14 27115 1 1 15 PRO CA   C  52.828  -5.167 -11.700 1.00 . A A . 319 PRO CA   1 1 
       14 27116 1 1 15 PRO CB   C  53.313  -4.373 -12.914 1.00 . A A . 319 PRO CB   1 1 
       14 27117 1 1 15 PRO CD   C  53.437  -6.720 -13.503 1.00 . A A . 319 PRO CD   1 1 
       14 27118 1 1 15 PRO CG   C  53.226  -5.316 -14.066 1.00 . A A . 319 PRO CG   1 1 
       14 27119 1 1 15 PRO HA   H  53.410  -4.888 -10.837 1.00 . A A . 319 PRO HA   1 1 
       14 27120 1 1 15 PRO HB2  H  52.672  -3.518 -13.081 1.00 . A A . 319 PRO HB2  1 1 
       14 27121 1 1 15 PRO HB3  H  54.333  -4.056 -12.774 1.00 . A A . 319 PRO HB3  1 1 
       14 27122 1 1 15 PRO HD2  H  52.765  -7.412 -13.990 1.00 . A A . 319 PRO HD2  1 1 
       14 27123 1 1 15 PRO HD3  H  54.463  -7.031 -13.626 1.00 . A A . 319 PRO HD3  1 1 
       14 27124 1 1 15 PRO HG2  H  52.251  -5.243 -14.531 1.00 . A A . 319 PRO HG2  1 1 
       14 27125 1 1 15 PRO HG3  H  53.998  -5.095 -14.785 1.00 . A A . 319 PRO HG3  1 1 
       14 27126 1 1 15 PRO N    N  53.111  -6.585 -12.069 1.00 . A A . 319 PRO N    1 1 
       14 27127 1 1 15 PRO O    O  50.969  -3.907 -10.849 1.00 . A A . 319 PRO O    1 1 
       14 27128 1 1 16 ALA C    C  48.733  -5.664 -10.186 1.00 . A A . 320 ALA C    1 1 
       14 27129 1 1 16 ALA CA   C  49.070  -5.740 -11.670 1.00 . A A . 320 ALA CA   1 1 
       14 27130 1 1 16 ALA CB   C  48.357  -6.938 -12.294 1.00 . A A . 320 ALA CB   1 1 
       14 27131 1 1 16 ALA H    H  50.870  -6.651 -12.324 1.00 . A A . 320 ALA H    1 1 
       14 27132 1 1 16 ALA HA   H  48.727  -4.839 -12.156 1.00 . A A . 320 ALA HA   1 1 
       14 27133 1 1 16 ALA HB1  H  48.642  -7.838 -11.770 1.00 . A A . 320 ALA HB1  1 1 
       14 27134 1 1 16 ALA HB2  H  48.637  -7.022 -13.334 1.00 . A A . 320 ALA HB2  1 1 
       14 27135 1 1 16 ALA HB3  H  47.289  -6.799 -12.218 1.00 . A A . 320 ALA HB3  1 1 
       14 27136 1 1 16 ALA N    N  50.511  -5.863 -11.865 1.00 . A A . 320 ALA N    1 1 
       14 27137 1 1 16 ALA O    O  49.323  -6.368  -9.367 1.00 . A A . 320 ALA O    1 1 
       14 27138 1 1 17 LYS C    C  46.054  -5.338  -8.204 1.00 . A A . 321 LYS C    1 1 
       14 27139 1 1 17 LYS CA   C  47.376  -4.632  -8.460 1.00 . A A . 321 LYS CA   1 1 
       14 27140 1 1 17 LYS CB   C  47.230  -3.144  -8.137 1.00 . A A . 321 LYS CB   1 1 
       14 27141 1 1 17 LYS CD   C  49.689  -2.838  -7.699 1.00 . A A . 321 LYS CD   1 1 
       14 27142 1 1 17 LYS CE   C  50.873  -1.907  -7.946 1.00 . A A . 321 LYS CE   1 1 
       14 27143 1 1 17 LYS CG   C  48.499  -2.384  -8.548 1.00 . A A . 321 LYS CG   1 1 
       14 27144 1 1 17 LYS H    H  47.350  -4.264 -10.546 1.00 . A A . 321 LYS H    1 1 
       14 27145 1 1 17 LYS HA   H  48.121  -5.065  -7.816 1.00 . A A . 321 LYS HA   1 1 
       14 27146 1 1 17 LYS HB2  H  46.381  -2.741  -8.671 1.00 . A A . 321 LYS HB2  1 1 
       14 27147 1 1 17 LYS HB3  H  47.073  -3.024  -7.074 1.00 . A A . 321 LYS HB3  1 1 
       14 27148 1 1 17 LYS HD2  H  49.421  -2.814  -6.654 1.00 . A A . 321 LYS HD2  1 1 
       14 27149 1 1 17 LYS HD3  H  49.973  -3.841  -7.977 1.00 . A A . 321 LYS HD3  1 1 
       14 27150 1 1 17 LYS HE2  H  51.229  -2.036  -8.957 1.00 . A A . 321 LYS HE2  1 1 
       14 27151 1 1 17 LYS HE3  H  50.565  -0.883  -7.798 1.00 . A A . 321 LYS HE3  1 1 
       14 27152 1 1 17 LYS HG2  H  48.708  -2.581  -9.590 1.00 . A A . 321 LYS HG2  1 1 
       14 27153 1 1 17 LYS HG3  H  48.345  -1.325  -8.409 1.00 . A A . 321 LYS HG3  1 1 
       14 27154 1 1 17 LYS HZ1  H  52.504  -3.053  -7.348 1.00 . A A . 321 LYS HZ1  1 1 
       14 27155 1 1 17 LYS HZ2  H  51.546  -2.487  -6.064 1.00 . A A . 321 LYS HZ2  1 1 
       14 27156 1 1 17 LYS HZ3  H  52.595  -1.426  -6.878 1.00 . A A . 321 LYS HZ3  1 1 
       14 27157 1 1 17 LYS N    N  47.783  -4.800  -9.848 1.00 . A A . 321 LYS N    1 1 
       14 27158 1 1 17 LYS NZ   N  51.962  -2.243  -6.987 1.00 . A A . 321 LYS NZ   1 1 
       14 27159 1 1 17 LYS O    O  45.505  -5.262  -7.107 1.00 . A A . 321 LYS O    1 1 
       14 27160 1 1 18 GLU C    C  43.152  -5.791  -8.751 1.00 . A A . 322 GLU C    1 1 
       14 27161 1 1 18 GLU CA   C  44.288  -6.746  -9.107 1.00 . A A . 322 GLU CA   1 1 
       14 27162 1 1 18 GLU CB   C  44.400  -7.834  -8.034 1.00 . A A . 322 GLU CB   1 1 
       14 27163 1 1 18 GLU CD   C  45.183  -9.565  -9.656 1.00 . A A . 322 GLU CD   1 1 
       14 27164 1 1 18 GLU CG   C  45.538  -8.790  -8.394 1.00 . A A . 322 GLU CG   1 1 
       14 27165 1 1 18 GLU H    H  46.037  -6.047 -10.074 1.00 . A A . 322 GLU H    1 1 
       14 27166 1 1 18 GLU HA   H  44.066  -7.215 -10.055 1.00 . A A . 322 GLU HA   1 1 
       14 27167 1 1 18 GLU HB2  H  44.598  -7.383  -7.074 1.00 . A A . 322 GLU HB2  1 1 
       14 27168 1 1 18 GLU HB3  H  43.474  -8.386  -7.985 1.00 . A A . 322 GLU HB3  1 1 
       14 27169 1 1 18 GLU HG2  H  46.442  -8.223  -8.563 1.00 . A A . 322 GLU HG2  1 1 
       14 27170 1 1 18 GLU HG3  H  45.695  -9.483  -7.580 1.00 . A A . 322 GLU HG3  1 1 
       14 27171 1 1 18 GLU N    N  45.550  -6.024  -9.225 1.00 . A A . 322 GLU N    1 1 
       14 27172 1 1 18 GLU O    O  42.304  -6.110  -7.917 1.00 . A A . 322 GLU O    1 1 
       14 27173 1 1 18 GLU OE1  O  44.010  -9.611  -9.989 1.00 . A A . 322 GLU OE1  1 1 
       14 27174 1 1 18 GLU OE2  O  46.088 -10.104 -10.271 1.00 . A A . 322 GLU OE2  1 1 
       14 27175 1 1 19 GLU C    C  41.450  -3.189 -10.437 1.00 . A A . 323 GLU C    1 1 
       14 27176 1 1 19 GLU CA   C  42.102  -3.626  -9.133 1.00 . A A . 323 GLU CA   1 1 
       14 27177 1 1 19 GLU CB   C  42.713  -2.408  -8.434 1.00 . A A . 323 GLU CB   1 1 
       14 27178 1 1 19 GLU CD   C  42.003  -3.200  -6.162 1.00 . A A . 323 GLU CD   1 1 
       14 27179 1 1 19 GLU CG   C  43.188  -2.803  -7.035 1.00 . A A . 323 GLU CG   1 1 
       14 27180 1 1 19 GLU H    H  43.846  -4.425 -10.042 1.00 . A A . 323 GLU H    1 1 
       14 27181 1 1 19 GLU HA   H  41.348  -4.058  -8.497 1.00 . A A . 323 GLU HA   1 1 
       14 27182 1 1 19 GLU HB2  H  43.552  -2.045  -9.012 1.00 . A A . 323 GLU HB2  1 1 
       14 27183 1 1 19 GLU HB3  H  41.969  -1.629  -8.353 1.00 . A A . 323 GLU HB3  1 1 
       14 27184 1 1 19 GLU HG2  H  43.861  -3.639  -7.117 1.00 . A A . 323 GLU HG2  1 1 
       14 27185 1 1 19 GLU HG3  H  43.701  -1.971  -6.583 1.00 . A A . 323 GLU HG3  1 1 
       14 27186 1 1 19 GLU N    N  43.142  -4.622  -9.388 1.00 . A A . 323 GLU N    1 1 
       14 27187 1 1 19 GLU O    O  42.130  -2.775 -11.377 1.00 . A A . 323 GLU O    1 1 
       14 27188 1 1 19 GLU OE1  O  41.113  -2.385  -6.010 1.00 . A A . 323 GLU OE1  1 1 
       14 27189 1 1 19 GLU OE2  O  42.001  -4.315  -5.672 1.00 . A A . 323 GLU OE2  1 1 
       14 27190 1 1 20 ASP C    C  38.981  -1.428 -11.611 1.00 . A A . 324 ASP C    1 1 
       14 27191 1 1 20 ASP CA   C  39.398  -2.893 -11.687 1.00 . A A . 324 ASP CA   1 1 
       14 27192 1 1 20 ASP CB   C  38.156  -3.770 -11.859 1.00 . A A . 324 ASP CB   1 1 
       14 27193 1 1 20 ASP CG   C  38.566  -5.198 -12.197 1.00 . A A . 324 ASP CG   1 1 
       14 27194 1 1 20 ASP H    H  39.636  -3.620  -9.709 1.00 . A A . 324 ASP H    1 1 
       14 27195 1 1 20 ASP HA   H  40.039  -3.029 -12.537 1.00 . A A . 324 ASP HA   1 1 
       14 27196 1 1 20 ASP HB2  H  37.584  -3.768 -10.947 1.00 . A A . 324 ASP HB2  1 1 
       14 27197 1 1 20 ASP HB3  H  37.549  -3.375 -12.659 1.00 . A A . 324 ASP HB3  1 1 
       14 27198 1 1 20 ASP N    N  40.126  -3.284 -10.487 1.00 . A A . 324 ASP N    1 1 
       14 27199 1 1 20 ASP O    O  39.355  -0.621 -12.462 1.00 . A A . 324 ASP O    1 1 
       14 27200 1 1 20 ASP OD1  O  39.700  -5.389 -12.604 1.00 . A A . 324 ASP OD1  1 1 
       14 27201 1 1 20 ASP OD2  O  37.740  -6.083 -12.040 1.00 . A A . 324 ASP OD2  1 1 
       14 27202 1 1 21 ASP C    C  37.785   0.670  -8.924 1.00 . A A . 325 ASP C    1 1 
       14 27203 1 1 21 ASP CA   C  37.746   0.278 -10.400 1.00 . A A . 325 ASP CA   1 1 
       14 27204 1 1 21 ASP CB   C  36.320   0.426 -10.936 1.00 . A A . 325 ASP CB   1 1 
       14 27205 1 1 21 ASP CG   C  35.843   1.865 -10.769 1.00 . A A . 325 ASP CG   1 1 
       14 27206 1 1 21 ASP H    H  37.944  -1.780  -9.937 1.00 . A A . 325 ASP H    1 1 
       14 27207 1 1 21 ASP HA   H  38.394   0.941 -10.953 1.00 . A A . 325 ASP HA   1 1 
       14 27208 1 1 21 ASP HB2  H  36.306   0.164 -11.985 1.00 . A A . 325 ASP HB2  1 1 
       14 27209 1 1 21 ASP HB3  H  35.662  -0.235 -10.393 1.00 . A A . 325 ASP HB3  1 1 
       14 27210 1 1 21 ASP N    N  38.207  -1.093 -10.585 1.00 . A A . 325 ASP N    1 1 
       14 27211 1 1 21 ASP O    O  36.765   1.050  -8.349 1.00 . A A . 325 ASP O    1 1 
       14 27212 1 1 21 ASP OD1  O  36.551   2.634 -10.140 1.00 . A A . 325 ASP OD1  1 1 
       14 27213 1 1 21 ASP OD2  O  34.778   2.176 -11.275 1.00 . A A . 325 ASP OD2  1 1 
       14 27214 1 1 22 TYR C    C  40.576   1.202  -6.587 1.00 . A A . 326 TYR C    1 1 
       14 27215 1 1 22 TYR CA   C  39.113   0.929  -6.913 1.00 . A A . 326 TYR CA   1 1 
       14 27216 1 1 22 TYR CB   C  38.585  -0.204  -6.029 1.00 . A A . 326 TYR CB   1 1 
       14 27217 1 1 22 TYR CD1  C  37.875   1.185  -4.053 1.00 . A A . 326 TYR CD1  1 1 
       14 27218 1 1 22 TYR CD2  C  39.654  -0.437  -3.751 1.00 . A A . 326 TYR CD2  1 1 
       14 27219 1 1 22 TYR CE1  C  37.983   1.554  -2.707 1.00 . A A . 326 TYR CE1  1 1 
       14 27220 1 1 22 TYR CE2  C  39.762  -0.068  -2.404 1.00 . A A . 326 TYR CE2  1 1 
       14 27221 1 1 22 TYR CG   C  38.710   0.191  -4.576 1.00 . A A . 326 TYR CG   1 1 
       14 27222 1 1 22 TYR CZ   C  38.926   0.928  -1.883 1.00 . A A . 326 TYR CZ   1 1 
       14 27223 1 1 22 TYR H    H  39.743   0.266  -8.826 1.00 . A A . 326 TYR H    1 1 
       14 27224 1 1 22 TYR HA   H  38.537   1.822  -6.715 1.00 . A A . 326 TYR HA   1 1 
       14 27225 1 1 22 TYR HB2  H  37.548  -0.392  -6.263 1.00 . A A . 326 TYR HB2  1 1 
       14 27226 1 1 22 TYR HB3  H  39.161  -1.098  -6.209 1.00 . A A . 326 TYR HB3  1 1 
       14 27227 1 1 22 TYR HD1  H  37.148   1.668  -4.688 1.00 . A A . 326 TYR HD1  1 1 
       14 27228 1 1 22 TYR HD2  H  40.297  -1.204  -4.153 1.00 . A A . 326 TYR HD2  1 1 
       14 27229 1 1 22 TYR HE1  H  37.339   2.321  -2.304 1.00 . A A . 326 TYR HE1  1 1 
       14 27230 1 1 22 TYR HE2  H  40.490  -0.554  -1.766 1.00 . A A . 326 TYR HE2  1 1 
       14 27231 1 1 22 TYR HH   H  39.916   1.642  -0.414 1.00 . A A . 326 TYR HH   1 1 
       14 27232 1 1 22 TYR N    N  38.963   0.574  -8.319 1.00 . A A . 326 TYR N    1 1 
       14 27233 1 1 22 TYR O    O  41.454   0.414  -6.941 1.00 . A A . 326 TYR O    1 1 
       14 27234 1 1 22 TYR OH   O  39.032   1.294  -0.556 1.00 . A A . 326 TYR OH   1 1 
       14 27235 1 1 23 ASP C    C  42.325   2.747  -4.015 1.00 . A A . 327 ASP C    1 1 
       14 27236 1 1 23 ASP CA   C  42.190   2.690  -5.535 1.00 . A A . 327 ASP CA   1 1 
       14 27237 1 1 23 ASP CB   C  42.545   4.048  -6.141 1.00 . A A . 327 ASP CB   1 1 
       14 27238 1 1 23 ASP CG   C  43.969   4.434  -5.756 1.00 . A A . 327 ASP CG   1 1 
       14 27239 1 1 23 ASP H    H  40.085   2.903  -5.657 1.00 . A A . 327 ASP H    1 1 
       14 27240 1 1 23 ASP HA   H  42.875   1.948  -5.917 1.00 . A A . 327 ASP HA   1 1 
       14 27241 1 1 23 ASP HB2  H  42.470   3.988  -7.217 1.00 . A A . 327 ASP HB2  1 1 
       14 27242 1 1 23 ASP HB3  H  41.857   4.794  -5.777 1.00 . A A . 327 ASP HB3  1 1 
       14 27243 1 1 23 ASP N    N  40.830   2.318  -5.911 1.00 . A A . 327 ASP N    1 1 
       14 27244 1 1 23 ASP O    O  41.773   3.637  -3.366 1.00 . A A . 327 ASP O    1 1 
       14 27245 1 1 23 ASP OD1  O  44.578   3.693  -5.001 1.00 . A A . 327 ASP OD1  1 1 
       14 27246 1 1 23 ASP OD2  O  44.429   5.464  -6.219 1.00 . A A . 327 ASP OD2  1 1 
       14 27247 1 1 24 VAL C    C  43.986   2.978  -1.518 1.00 . A A . 328 VAL C    1 1 
       14 27248 1 1 24 VAL CA   C  43.251   1.731  -2.011 1.00 . A A . 328 VAL CA   1 1 
       14 27249 1 1 24 VAL CB   C  44.053   0.485  -1.643 1.00 . A A . 328 VAL CB   1 1 
       14 27250 1 1 24 VAL CG1  C  44.377   0.513  -0.151 1.00 . A A . 328 VAL CG1  1 1 
       14 27251 1 1 24 VAL CG2  C  43.237  -0.766  -1.967 1.00 . A A . 328 VAL CG2  1 1 
       14 27252 1 1 24 VAL H    H  43.469   1.106  -4.025 1.00 . A A . 328 VAL H    1 1 
       14 27253 1 1 24 VAL HA   H  42.284   1.680  -1.528 1.00 . A A . 328 VAL HA   1 1 
       14 27254 1 1 24 VAL HB   H  44.971   0.472  -2.207 1.00 . A A . 328 VAL HB   1 1 
       14 27255 1 1 24 VAL HG11 H  43.667   1.147   0.359 1.00 . A A . 328 VAL HG11 1 1 
       14 27256 1 1 24 VAL HG12 H  45.373   0.901  -0.009 1.00 . A A . 328 VAL HG12 1 1 
       14 27257 1 1 24 VAL HG13 H  44.317  -0.489   0.250 1.00 . A A . 328 VAL HG13 1 1 
       14 27258 1 1 24 VAL HG21 H  42.572  -0.557  -2.791 1.00 . A A . 328 VAL HG21 1 1 
       14 27259 1 1 24 VAL HG22 H  42.664  -1.057  -1.099 1.00 . A A . 328 VAL HG22 1 1 
       14 27260 1 1 24 VAL HG23 H  43.907  -1.567  -2.242 1.00 . A A . 328 VAL HG23 1 1 
       14 27261 1 1 24 VAL N    N  43.055   1.790  -3.456 1.00 . A A . 328 VAL N    1 1 
       14 27262 1 1 24 VAL O    O  43.643   3.548  -0.484 1.00 . A A . 328 VAL O    1 1 
       14 27263 1 1 25 MET C    C  44.864   5.814  -1.839 1.00 . A A . 329 MET C    1 1 
       14 27264 1 1 25 MET CA   C  45.766   4.585  -1.893 1.00 . A A . 329 MET CA   1 1 
       14 27265 1 1 25 MET CB   C  46.894   4.816  -2.902 1.00 . A A . 329 MET CB   1 1 
       14 27266 1 1 25 MET CE   C  49.930   2.664  -1.136 1.00 . A A . 329 MET CE   1 1 
       14 27267 1 1 25 MET CG   C  47.992   3.770  -2.692 1.00 . A A . 329 MET CG   1 1 
       14 27268 1 1 25 MET H    H  45.230   2.914  -3.086 1.00 . A A . 329 MET H    1 1 
       14 27269 1 1 25 MET HA   H  46.199   4.427  -0.916 1.00 . A A . 329 MET HA   1 1 
       14 27270 1 1 25 MET HB2  H  46.501   4.729  -3.905 1.00 . A A . 329 MET HB2  1 1 
       14 27271 1 1 25 MET HB3  H  47.308   5.803  -2.762 1.00 . A A . 329 MET HB3  1 1 
       14 27272 1 1 25 MET HE1  H  49.368   1.800  -1.464 1.00 . A A . 329 MET HE1  1 1 
       14 27273 1 1 25 MET HE2  H  50.303   2.490  -0.139 1.00 . A A . 329 MET HE2  1 1 
       14 27274 1 1 25 MET HE3  H  50.761   2.835  -1.806 1.00 . A A . 329 MET HE3  1 1 
       14 27275 1 1 25 MET HG2  H  47.549   2.787  -2.649 1.00 . A A . 329 MET HG2  1 1 
       14 27276 1 1 25 MET HG3  H  48.695   3.816  -3.509 1.00 . A A . 329 MET HG3  1 1 
       14 27277 1 1 25 MET N    N  44.997   3.402  -2.267 1.00 . A A . 329 MET N    1 1 
       14 27278 1 1 25 MET O    O  45.048   6.692  -0.996 1.00 . A A . 329 MET O    1 1 
       14 27279 1 1 25 MET SD   S  48.851   4.115  -1.135 1.00 . A A . 329 MET SD   1 1 
       14 27280 1 1 26 GLN C    C  42.040   6.975  -1.576 1.00 . A A . 330 GLN C    1 1 
       14 27281 1 1 26 GLN CA   C  42.974   7.006  -2.783 1.00 . A A . 330 GLN CA   1 1 
       14 27282 1 1 26 GLN CB   C  42.156   6.969  -4.077 1.00 . A A . 330 GLN CB   1 1 
       14 27283 1 1 26 GLN CD   C  40.872   8.366  -5.710 1.00 . A A . 330 GLN CD   1 1 
       14 27284 1 1 26 GLN CG   C  41.488   8.329  -4.320 1.00 . A A . 330 GLN CG   1 1 
       14 27285 1 1 26 GLN H    H  43.794   5.146  -3.391 1.00 . A A . 330 GLN H    1 1 
       14 27286 1 1 26 GLN HA   H  43.548   7.918  -2.755 1.00 . A A . 330 GLN HA   1 1 
       14 27287 1 1 26 GLN HB2  H  42.809   6.736  -4.905 1.00 . A A . 330 GLN HB2  1 1 
       14 27288 1 1 26 GLN HB3  H  41.393   6.208  -3.993 1.00 . A A . 330 GLN HB3  1 1 
       14 27289 1 1 26 GLN HE21 H  40.420  10.293  -5.600 1.00 . A A . 330 GLN HE21 1 1 
       14 27290 1 1 26 GLN HE22 H  39.987   9.529  -7.052 1.00 . A A . 330 GLN HE22 1 1 
       14 27291 1 1 26 GLN HG2  H  40.709   8.485  -3.591 1.00 . A A . 330 GLN HG2  1 1 
       14 27292 1 1 26 GLN HG3  H  42.224   9.115  -4.234 1.00 . A A . 330 GLN HG3  1 1 
       14 27293 1 1 26 GLN N    N  43.893   5.873  -2.743 1.00 . A A . 330 GLN N    1 1 
       14 27294 1 1 26 GLN NE2  N  40.386   9.488  -6.158 1.00 . A A . 330 GLN NE2  1 1 
       14 27295 1 1 26 GLN O    O  41.131   7.793  -1.457 1.00 . A A . 330 GLN O    1 1 
       14 27296 1 1 26 GLN OE1  O  40.839   7.351  -6.407 1.00 . A A . 330 GLN OE1  1 1 
       14 27297 1 1 27 ASP C    C  42.342   5.845   1.776 1.00 . A A . 331 ASP C    1 1 
       14 27298 1 1 27 ASP CA   C  41.459   5.905   0.531 1.00 . A A . 331 ASP CA   1 1 
       14 27299 1 1 27 ASP CB   C  40.600   4.643   0.443 1.00 . A A . 331 ASP CB   1 1 
       14 27300 1 1 27 ASP CG   C  39.698   4.719  -0.783 1.00 . A A . 331 ASP CG   1 1 
       14 27301 1 1 27 ASP H    H  43.019   5.404  -0.807 1.00 . A A . 331 ASP H    1 1 
       14 27302 1 1 27 ASP HA   H  40.809   6.764   0.606 1.00 . A A . 331 ASP HA   1 1 
       14 27303 1 1 27 ASP HB2  H  41.243   3.778   0.365 1.00 . A A . 331 ASP HB2  1 1 
       14 27304 1 1 27 ASP HB3  H  39.992   4.561   1.331 1.00 . A A . 331 ASP HB3  1 1 
       14 27305 1 1 27 ASP N    N  42.278   6.028  -0.670 1.00 . A A . 331 ASP N    1 1 
       14 27306 1 1 27 ASP O    O  42.543   4.776   2.357 1.00 . A A . 331 ASP O    1 1 
       14 27307 1 1 27 ASP OD1  O  39.605   5.789  -1.362 1.00 . A A . 331 ASP OD1  1 1 
       14 27308 1 1 27 ASP OD2  O  39.110   3.705  -1.126 1.00 . A A . 331 ASP OD2  1 1 
       14 27309 1 1 28 PRO C    C  43.083   6.517   4.638 1.00 . A A . 332 PRO C    1 1 
       14 27310 1 1 28 PRO CA   C  43.766   7.054   3.383 1.00 . A A . 332 PRO CA   1 1 
       14 27311 1 1 28 PRO CB   C  44.046   8.554   3.523 1.00 . A A . 332 PRO CB   1 1 
       14 27312 1 1 28 PRO CD   C  42.700   8.288   1.551 1.00 . A A . 332 PRO CD   1 1 
       14 27313 1 1 28 PRO CG   C  43.813   9.122   2.166 1.00 . A A . 332 PRO CG   1 1 
       14 27314 1 1 28 PRO HA   H  44.689   6.528   3.204 1.00 . A A . 332 PRO HA   1 1 
       14 27315 1 1 28 PRO HB2  H  43.371   8.996   4.241 1.00 . A A . 332 PRO HB2  1 1 
       14 27316 1 1 28 PRO HB3  H  45.072   8.716   3.819 1.00 . A A . 332 PRO HB3  1 1 
       14 27317 1 1 28 PRO HD2  H  41.733   8.707   1.793 1.00 . A A . 332 PRO HD2  1 1 
       14 27318 1 1 28 PRO HD3  H  42.833   8.214   0.491 1.00 . A A . 332 PRO HD3  1 1 
       14 27319 1 1 28 PRO HG2  H  43.508  10.157   2.246 1.00 . A A . 332 PRO HG2  1 1 
       14 27320 1 1 28 PRO HG3  H  44.704   9.039   1.566 1.00 . A A . 332 PRO HG3  1 1 
       14 27321 1 1 28 PRO N    N  42.876   6.969   2.184 1.00 . A A . 332 PRO N    1 1 
       14 27322 1 1 28 PRO O    O  43.723   5.895   5.485 1.00 . A A . 332 PRO O    1 1 
       14 27323 1 1 29 GLU C    C  41.048   4.780   5.997 1.00 . A A . 333 GLU C    1 1 
       14 27324 1 1 29 GLU CA   C  41.031   6.303   5.912 1.00 . A A . 333 GLU CA   1 1 
       14 27325 1 1 29 GLU CB   C  39.582   6.792   5.822 1.00 . A A . 333 GLU CB   1 1 
       14 27326 1 1 29 GLU CD   C  39.867   8.666   7.454 1.00 . A A . 333 GLU CD   1 1 
       14 27327 1 1 29 GLU CG   C  39.539   8.310   6.008 1.00 . A A . 333 GLU CG   1 1 
       14 27328 1 1 29 GLU H    H  41.322   7.266   4.047 1.00 . A A . 333 GLU H    1 1 
       14 27329 1 1 29 GLU HA   H  41.480   6.709   6.807 1.00 . A A . 333 GLU HA   1 1 
       14 27330 1 1 29 GLU HB2  H  39.176   6.536   4.855 1.00 . A A . 333 GLU HB2  1 1 
       14 27331 1 1 29 GLU HB3  H  38.993   6.320   6.595 1.00 . A A . 333 GLU HB3  1 1 
       14 27332 1 1 29 GLU HG2  H  40.263   8.771   5.352 1.00 . A A . 333 GLU HG2  1 1 
       14 27333 1 1 29 GLU HG3  H  38.552   8.673   5.765 1.00 . A A . 333 GLU HG3  1 1 
       14 27334 1 1 29 GLU N    N  41.782   6.765   4.752 1.00 . A A . 333 GLU N    1 1 
       14 27335 1 1 29 GLU O    O  41.195   4.210   7.077 1.00 . A A . 333 GLU O    1 1 
       14 27336 1 1 29 GLU OE1  O  39.816   7.777   8.288 1.00 . A A . 333 GLU OE1  1 1 
       14 27337 1 1 29 GLU OE2  O  40.161   9.823   7.706 1.00 . A A . 333 GLU OE2  1 1 
       14 27338 1 1 30 PHE C    C  42.240   2.129   5.285 1.00 . A A . 334 PHE C    1 1 
       14 27339 1 1 30 PHE CA   C  40.897   2.670   4.810 1.00 . A A . 334 PHE CA   1 1 
       14 27340 1 1 30 PHE CB   C  40.614   2.184   3.387 1.00 . A A . 334 PHE CB   1 1 
       14 27341 1 1 30 PHE CD1  C  39.422   0.024   3.879 1.00 . A A . 334 PHE CD1  1 1 
       14 27342 1 1 30 PHE CD2  C  41.616  -0.074   2.851 1.00 . A A . 334 PHE CD2  1 1 
       14 27343 1 1 30 PHE CE1  C  39.355  -1.373   3.870 1.00 . A A . 334 PHE CE1  1 1 
       14 27344 1 1 30 PHE CE2  C  41.548  -1.471   2.841 1.00 . A A . 334 PHE CE2  1 1 
       14 27345 1 1 30 PHE CG   C  40.551   0.676   3.371 1.00 . A A . 334 PHE CG   1 1 
       14 27346 1 1 30 PHE CZ   C  40.417  -2.120   3.352 1.00 . A A . 334 PHE CZ   1 1 
       14 27347 1 1 30 PHE H    H  40.785   4.631   4.018 1.00 . A A . 334 PHE H    1 1 
       14 27348 1 1 30 PHE HA   H  40.121   2.303   5.465 1.00 . A A . 334 PHE HA   1 1 
       14 27349 1 1 30 PHE HB2  H  39.669   2.587   3.051 1.00 . A A . 334 PHE HB2  1 1 
       14 27350 1 1 30 PHE HB3  H  41.401   2.519   2.728 1.00 . A A . 334 PHE HB3  1 1 
       14 27351 1 1 30 PHE HD1  H  38.600   0.601   4.280 1.00 . A A . 334 PHE HD1  1 1 
       14 27352 1 1 30 PHE HD2  H  42.489   0.425   2.454 1.00 . A A . 334 PHE HD2  1 1 
       14 27353 1 1 30 PHE HE1  H  38.482  -1.875   4.261 1.00 . A A . 334 PHE HE1  1 1 
       14 27354 1 1 30 PHE HE2  H  42.367  -2.049   2.442 1.00 . A A . 334 PHE HE2  1 1 
       14 27355 1 1 30 PHE HZ   H  40.366  -3.197   3.347 1.00 . A A . 334 PHE HZ   1 1 
       14 27356 1 1 30 PHE N    N  40.896   4.126   4.850 1.00 . A A . 334 PHE N    1 1 
       14 27357 1 1 30 PHE O    O  42.301   1.224   6.119 1.00 . A A . 334 PHE O    1 1 
       14 27358 1 1 31 LEU C    C  44.919   2.544   6.592 1.00 . A A . 335 LEU C    1 1 
       14 27359 1 1 31 LEU CA   C  44.658   2.262   5.120 1.00 . A A . 335 LEU CA   1 1 
       14 27360 1 1 31 LEU CB   C  45.695   2.992   4.265 1.00 . A A . 335 LEU CB   1 1 
       14 27361 1 1 31 LEU CD1  C  46.498   3.357   1.924 1.00 . A A . 335 LEU CD1  1 1 
       14 27362 1 1 31 LEU CD2  C  46.090   1.026   2.734 1.00 . A A . 335 LEU CD2  1 1 
       14 27363 1 1 31 LEU CG   C  45.618   2.485   2.820 1.00 . A A . 335 LEU CG   1 1 
       14 27364 1 1 31 LEU H    H  43.204   3.412   4.088 1.00 . A A . 335 LEU H    1 1 
       14 27365 1 1 31 LEU HA   H  44.746   1.202   4.948 1.00 . A A . 335 LEU HA   1 1 
       14 27366 1 1 31 LEU HB2  H  45.484   4.054   4.284 1.00 . A A . 335 LEU HB2  1 1 
       14 27367 1 1 31 LEU HB3  H  46.683   2.817   4.661 1.00 . A A . 335 LEU HB3  1 1 
       14 27368 1 1 31 LEU HD11 H  47.216   3.890   2.531 1.00 . A A . 335 LEU HD11 1 1 
       14 27369 1 1 31 LEU HD12 H  45.880   4.066   1.393 1.00 . A A . 335 LEU HD12 1 1 
       14 27370 1 1 31 LEU HD13 H  47.019   2.733   1.213 1.00 . A A . 335 LEU HD13 1 1 
       14 27371 1 1 31 LEU HD21 H  46.633   0.762   3.629 1.00 . A A . 335 LEU HD21 1 1 
       14 27372 1 1 31 LEU HD22 H  46.736   0.906   1.878 1.00 . A A . 335 LEU HD22 1 1 
       14 27373 1 1 31 LEU HD23 H  45.232   0.377   2.631 1.00 . A A . 335 LEU HD23 1 1 
       14 27374 1 1 31 LEU HG   H  44.593   2.551   2.479 1.00 . A A . 335 LEU HG   1 1 
       14 27375 1 1 31 LEU N    N  43.316   2.693   4.745 1.00 . A A . 335 LEU N    1 1 
       14 27376 1 1 31 LEU O    O  45.527   1.734   7.293 1.00 . A A . 335 LEU O    1 1 
       14 27377 1 1 32 GLN C    C  43.929   3.099   9.371 1.00 . A A . 336 GLN C    1 1 
       14 27378 1 1 32 GLN CA   C  44.645   4.076   8.448 1.00 . A A . 336 GLN CA   1 1 
       14 27379 1 1 32 GLN CB   C  44.109   5.493   8.684 1.00 . A A . 336 GLN CB   1 1 
       14 27380 1 1 32 GLN CD   C  45.932   6.015  10.328 1.00 . A A . 336 GLN CD   1 1 
       14 27381 1 1 32 GLN CG   C  44.423   5.945  10.116 1.00 . A A . 336 GLN CG   1 1 
       14 27382 1 1 32 GLN H    H  43.979   4.303   6.451 1.00 . A A . 336 GLN H    1 1 
       14 27383 1 1 32 GLN HA   H  45.700   4.059   8.670 1.00 . A A . 336 GLN HA   1 1 
       14 27384 1 1 32 GLN HB2  H  44.573   6.172   7.984 1.00 . A A . 336 GLN HB2  1 1 
       14 27385 1 1 32 GLN HB3  H  43.040   5.500   8.535 1.00 . A A . 336 GLN HB3  1 1 
       14 27386 1 1 32 GLN HE21 H  45.924   4.744  11.853 1.00 . A A . 336 GLN HE21 1 1 
       14 27387 1 1 32 GLN HE22 H  47.449   5.348  11.420 1.00 . A A . 336 GLN HE22 1 1 
       14 27388 1 1 32 GLN HG2  H  43.996   6.924  10.283 1.00 . A A . 336 GLN HG2  1 1 
       14 27389 1 1 32 GLN HG3  H  43.995   5.246  10.818 1.00 . A A . 336 GLN HG3  1 1 
       14 27390 1 1 32 GLN N    N  44.456   3.697   7.056 1.00 . A A . 336 GLN N    1 1 
       14 27391 1 1 32 GLN NE2  N  46.480   5.311  11.279 1.00 . A A . 336 GLN NE2  1 1 
       14 27392 1 1 32 GLN O    O  44.457   2.719  10.415 1.00 . A A . 336 GLN O    1 1 
       14 27393 1 1 32 GLN OE1  O  46.629   6.722   9.599 1.00 . A A . 336 GLN OE1  1 1 
       14 27394 1 1 33 SER C    C  42.678   0.448   9.948 1.00 . A A . 337 SER C    1 1 
       14 27395 1 1 33 SER CA   C  41.945   1.775   9.793 1.00 . A A . 337 SER CA   1 1 
       14 27396 1 1 33 SER CB   C  40.584   1.534   9.140 1.00 . A A . 337 SER CB   1 1 
       14 27397 1 1 33 SER H    H  42.349   3.038   8.142 1.00 . A A . 337 SER H    1 1 
       14 27398 1 1 33 SER HA   H  41.792   2.207  10.770 1.00 . A A . 337 SER HA   1 1 
       14 27399 1 1 33 SER HB2  H  40.723   1.216   8.121 1.00 . A A . 337 SER HB2  1 1 
       14 27400 1 1 33 SER HB3  H  40.055   0.763   9.686 1.00 . A A . 337 SER HB3  1 1 
       14 27401 1 1 33 SER HG   H  40.274   3.370   8.575 1.00 . A A . 337 SER HG   1 1 
       14 27402 1 1 33 SER N    N  42.723   2.700   8.983 1.00 . A A . 337 SER N    1 1 
       14 27403 1 1 33 SER O    O  42.719  -0.128  11.034 1.00 . A A . 337 SER O    1 1 
       14 27404 1 1 33 SER OG   O  39.835   2.742   9.154 1.00 . A A . 337 SER OG   1 1 
       14 27405 1 1 34 VAL C    C  45.198  -1.183   9.817 1.00 . A A . 338 VAL C    1 1 
       14 27406 1 1 34 VAL CA   C  43.991  -1.290   8.887 1.00 . A A . 338 VAL CA   1 1 
       14 27407 1 1 34 VAL CB   C  44.454  -1.657   7.474 1.00 . A A . 338 VAL CB   1 1 
       14 27408 1 1 34 VAL CG1  C  45.388  -2.868   7.538 1.00 . A A . 338 VAL CG1  1 1 
       14 27409 1 1 34 VAL CG2  C  43.237  -1.994   6.604 1.00 . A A . 338 VAL CG2  1 1 
       14 27410 1 1 34 VAL H    H  43.200   0.474   8.019 1.00 . A A . 338 VAL H    1 1 
       14 27411 1 1 34 VAL HA   H  43.336  -2.065   9.253 1.00 . A A . 338 VAL HA   1 1 
       14 27412 1 1 34 VAL HB   H  44.985  -0.820   7.043 1.00 . A A . 338 VAL HB   1 1 
       14 27413 1 1 34 VAL HG11 H  45.012  -3.573   8.263 1.00 . A A . 338 VAL HG11 1 1 
       14 27414 1 1 34 VAL HG12 H  46.376  -2.545   7.827 1.00 . A A . 338 VAL HG12 1 1 
       14 27415 1 1 34 VAL HG13 H  45.431  -3.339   6.567 1.00 . A A . 338 VAL HG13 1 1 
       14 27416 1 1 34 VAL HG21 H  42.610  -2.705   7.121 1.00 . A A . 338 VAL HG21 1 1 
       14 27417 1 1 34 VAL HG22 H  43.571  -2.421   5.670 1.00 . A A . 338 VAL HG22 1 1 
       14 27418 1 1 34 VAL HG23 H  42.675  -1.093   6.408 1.00 . A A . 338 VAL HG23 1 1 
       14 27419 1 1 34 VAL N    N  43.260  -0.030   8.856 1.00 . A A . 338 VAL N    1 1 
       14 27420 1 1 34 VAL O    O  45.456  -2.073  10.633 1.00 . A A . 338 VAL O    1 1 
       14 27421 1 1 35 LEU C    C  46.718   0.203  11.996 1.00 . A A . 339 LEU C    1 1 
       14 27422 1 1 35 LEU CA   C  47.111   0.127  10.527 1.00 . A A . 339 LEU CA   1 1 
       14 27423 1 1 35 LEU CB   C  47.805   1.425  10.114 1.00 . A A . 339 LEU CB   1 1 
       14 27424 1 1 35 LEU CD1  C  48.957   2.597   8.229 1.00 . A A . 339 LEU CD1  1 1 
       14 27425 1 1 35 LEU CD2  C  49.627   0.262   8.816 1.00 . A A . 339 LEU CD2  1 1 
       14 27426 1 1 35 LEU CG   C  48.451   1.246   8.734 1.00 . A A . 339 LEU CG   1 1 
       14 27427 1 1 35 LEU H    H  45.682   0.593   9.033 1.00 . A A . 339 LEU H    1 1 
       14 27428 1 1 35 LEU HA   H  47.794  -0.696  10.388 1.00 . A A . 339 LEU HA   1 1 
       14 27429 1 1 35 LEU HB2  H  47.069   2.218  10.063 1.00 . A A . 339 LEU HB2  1 1 
       14 27430 1 1 35 LEU HB3  H  48.558   1.684  10.841 1.00 . A A . 339 LEU HB3  1 1 
       14 27431 1 1 35 LEU HD11 H  48.127   3.283   8.147 1.00 . A A . 339 LEU HD11 1 1 
       14 27432 1 1 35 LEU HD12 H  49.414   2.469   7.258 1.00 . A A . 339 LEU HD12 1 1 
       14 27433 1 1 35 LEU HD13 H  49.685   2.992   8.921 1.00 . A A . 339 LEU HD13 1 1 
       14 27434 1 1 35 LEU HD21 H  50.458   0.647   8.244 1.00 . A A . 339 LEU HD21 1 1 
       14 27435 1 1 35 LEU HD22 H  49.323  -0.692   8.409 1.00 . A A . 339 LEU HD22 1 1 
       14 27436 1 1 35 LEU HD23 H  49.927   0.133   9.843 1.00 . A A . 339 LEU HD23 1 1 
       14 27437 1 1 35 LEU HG   H  47.711   0.864   8.046 1.00 . A A . 339 LEU HG   1 1 
       14 27438 1 1 35 LEU N    N  45.934  -0.084   9.694 1.00 . A A . 339 LEU N    1 1 
       14 27439 1 1 35 LEU O    O  47.384  -0.370  12.856 1.00 . A A . 339 LEU O    1 1 
       14 27440 1 1 36 GLU C    C  44.712  -0.306  14.195 1.00 . A A . 340 GLU C    1 1 
       14 27441 1 1 36 GLU CA   C  45.146   1.045  13.640 1.00 . A A . 340 GLU CA   1 1 
       14 27442 1 1 36 GLU CB   C  43.976   2.030  13.693 1.00 . A A . 340 GLU CB   1 1 
       14 27443 1 1 36 GLU CD   C  42.692   1.130  15.660 1.00 . A A . 340 GLU CD   1 1 
       14 27444 1 1 36 GLU CG   C  43.572   2.271  15.152 1.00 . A A . 340 GLU CG   1 1 
       14 27445 1 1 36 GLU H    H  45.135   1.335  11.542 1.00 . A A . 340 GLU H    1 1 
       14 27446 1 1 36 GLU HA   H  45.952   1.427  14.248 1.00 . A A . 340 GLU HA   1 1 
       14 27447 1 1 36 GLU HB2  H  44.280   2.964  13.245 1.00 . A A . 340 GLU HB2  1 1 
       14 27448 1 1 36 GLU HB3  H  43.139   1.625  13.146 1.00 . A A . 340 GLU HB3  1 1 
       14 27449 1 1 36 GLU HG2  H  44.459   2.338  15.765 1.00 . A A . 340 GLU HG2  1 1 
       14 27450 1 1 36 GLU HG3  H  43.023   3.199  15.220 1.00 . A A . 340 GLU HG3  1 1 
       14 27451 1 1 36 GLU N    N  45.628   0.905  12.273 1.00 . A A . 340 GLU N    1 1 
       14 27452 1 1 36 GLU O    O  44.929  -0.606  15.369 1.00 . A A . 340 GLU O    1 1 
       14 27453 1 1 36 GLU OE1  O  41.998   0.534  14.854 1.00 . A A . 340 GLU OE1  1 1 
       14 27454 1 1 36 GLU OE2  O  42.729   0.868  16.851 1.00 . A A . 340 GLU OE2  1 1 
       14 27455 1 1 37 ASN C    C  44.802  -3.262  14.249 1.00 . A A . 341 ASN C    1 1 
       14 27456 1 1 37 ASN CA   C  43.633  -2.431  13.750 1.00 . A A . 341 ASN CA   1 1 
       14 27457 1 1 37 ASN CB   C  42.969  -3.144  12.570 1.00 . A A . 341 ASN CB   1 1 
       14 27458 1 1 37 ASN CG   C  42.419  -4.495  13.014 1.00 . A A . 341 ASN CG   1 1 
       14 27459 1 1 37 ASN H    H  43.952  -0.824  12.417 1.00 . A A . 341 ASN H    1 1 
       14 27460 1 1 37 ASN HA   H  42.912  -2.320  14.546 1.00 . A A . 341 ASN HA   1 1 
       14 27461 1 1 37 ASN HB2  H  42.159  -2.536  12.193 1.00 . A A . 341 ASN HB2  1 1 
       14 27462 1 1 37 ASN HB3  H  43.696  -3.295  11.786 1.00 . A A . 341 ASN HB3  1 1 
       14 27463 1 1 37 ASN HD21 H  43.528  -5.526  11.730 1.00 . A A . 341 ASN HD21 1 1 
       14 27464 1 1 37 ASN HD22 H  42.508  -6.456  12.718 1.00 . A A . 341 ASN HD22 1 1 
       14 27465 1 1 37 ASN N    N  44.097  -1.116  13.341 1.00 . A A . 341 ASN N    1 1 
       14 27466 1 1 37 ASN ND2  N  42.855  -5.582  12.440 1.00 . A A . 341 ASN ND2  1 1 
       14 27467 1 1 37 ASN O    O  44.668  -4.025  15.200 1.00 . A A . 341 ASN O    1 1 
       14 27468 1 1 37 ASN OD1  O  41.574  -4.561  13.906 1.00 . A A . 341 ASN OD1  1 1 
       14 27469 1 1 38 LEU C    C  47.490  -3.607  15.460 1.00 . A A . 342 LEU C    1 1 
       14 27470 1 1 38 LEU CA   C  47.119  -3.887  13.995 1.00 . A A . 342 LEU CA   1 1 
       14 27471 1 1 38 LEU CB   C  48.303  -3.539  13.091 1.00 . A A . 342 LEU CB   1 1 
       14 27472 1 1 38 LEU CD1  C  49.129  -3.539  10.735 1.00 . A A . 342 LEU CD1  1 1 
       14 27473 1 1 38 LEU CD2  C  47.989  -5.572  11.636 1.00 . A A . 342 LEU CD2  1 1 
       14 27474 1 1 38 LEU CG   C  48.028  -4.038  11.670 1.00 . A A . 342 LEU CG   1 1 
       14 27475 1 1 38 LEU H    H  45.997  -2.498  12.830 1.00 . A A . 342 LEU H    1 1 
       14 27476 1 1 38 LEU HA   H  46.885  -4.928  13.877 1.00 . A A . 342 LEU HA   1 1 
       14 27477 1 1 38 LEU HB2  H  48.438  -2.467  13.073 1.00 . A A . 342 LEU HB2  1 1 
       14 27478 1 1 38 LEU HB3  H  49.195  -4.006  13.474 1.00 . A A . 342 LEU HB3  1 1 
       14 27479 1 1 38 LEU HD11 H  50.057  -4.041  10.969 1.00 . A A . 342 LEU HD11 1 1 
       14 27480 1 1 38 LEU HD12 H  49.254  -2.474  10.862 1.00 . A A . 342 LEU HD12 1 1 
       14 27481 1 1 38 LEU HD13 H  48.853  -3.750   9.713 1.00 . A A . 342 LEU HD13 1 1 
       14 27482 1 1 38 LEU HD21 H  48.367  -5.918  10.684 1.00 . A A . 342 LEU HD21 1 1 
       14 27483 1 1 38 LEU HD22 H  46.971  -5.904  11.762 1.00 . A A . 342 LEU HD22 1 1 
       14 27484 1 1 38 LEU HD23 H  48.597  -5.973  12.432 1.00 . A A . 342 LEU HD23 1 1 
       14 27485 1 1 38 LEU HG   H  47.077  -3.647  11.337 1.00 . A A . 342 LEU HG   1 1 
       14 27486 1 1 38 LEU N    N  45.946  -3.119  13.597 1.00 . A A . 342 LEU N    1 1 
       14 27487 1 1 38 LEU O    O  47.360  -2.478  15.941 1.00 . A A . 342 LEU O    1 1 
       14 27488 1 1 39 PRO C    C  49.570  -3.612  17.809 1.00 . A A . 343 PRO C    1 1 
       14 27489 1 1 39 PRO CA   C  48.310  -4.450  17.620 1.00 . A A . 343 PRO CA   1 1 
       14 27490 1 1 39 PRO CB   C  48.533  -5.885  18.097 1.00 . A A . 343 PRO CB   1 1 
       14 27491 1 1 39 PRO CD   C  48.146  -5.994  15.717 1.00 . A A . 343 PRO CD   1 1 
       14 27492 1 1 39 PRO CG   C  48.886  -6.659  16.870 1.00 . A A . 343 PRO CG   1 1 
       14 27493 1 1 39 PRO HA   H  47.491  -4.015  18.169 1.00 . A A . 343 PRO HA   1 1 
       14 27494 1 1 39 PRO HB2  H  49.345  -5.920  18.811 1.00 . A A . 343 PRO HB2  1 1 
       14 27495 1 1 39 PRO HB3  H  47.629  -6.280  18.535 1.00 . A A . 343 PRO HB3  1 1 
       14 27496 1 1 39 PRO HD2  H  48.750  -6.009  14.818 1.00 . A A . 343 PRO HD2  1 1 
       14 27497 1 1 39 PRO HD3  H  47.196  -6.478  15.549 1.00 . A A . 343 PRO HD3  1 1 
       14 27498 1 1 39 PRO HG2  H  49.953  -6.624  16.703 1.00 . A A . 343 PRO HG2  1 1 
       14 27499 1 1 39 PRO HG3  H  48.556  -7.681  16.969 1.00 . A A . 343 PRO HG3  1 1 
       14 27500 1 1 39 PRO N    N  47.938  -4.610  16.182 1.00 . A A . 343 PRO N    1 1 
       14 27501 1 1 39 PRO O    O  50.565  -3.797  17.107 1.00 . A A . 343 PRO O    1 1 
       14 27502 1 1 40 GLY C    C  50.772  -0.715  18.042 1.00 . A A . 344 GLY C    1 1 
       14 27503 1 1 40 GLY CA   C  50.665  -1.844  19.056 1.00 . A A . 344 GLY CA   1 1 
       14 27504 1 1 40 GLY H    H  48.702  -2.597  19.299 1.00 . A A . 344 GLY H    1 1 
       14 27505 1 1 40 GLY HA2  H  50.554  -1.422  20.045 1.00 . A A . 344 GLY HA2  1 1 
       14 27506 1 1 40 GLY HA3  H  51.565  -2.434  19.022 1.00 . A A . 344 GLY HA3  1 1 
       14 27507 1 1 40 GLY N    N  49.520  -2.695  18.770 1.00 . A A . 344 GLY N    1 1 
       14 27508 1 1 40 GLY O    O  51.709   0.080  18.089 1.00 . A A . 344 GLY O    1 1 
       14 27509 1 1 41 VAL C    C  48.688   1.366  16.328 1.00 . A A . 345 VAL C    1 1 
       14 27510 1 1 41 VAL CA   C  49.826   0.388  16.100 1.00 . A A . 345 VAL CA   1 1 
       14 27511 1 1 41 VAL CB   C  49.678  -0.246  14.719 1.00 . A A . 345 VAL CB   1 1 
       14 27512 1 1 41 VAL CG1  C  49.674   0.846  13.647 1.00 . A A . 345 VAL CG1  1 1 
       14 27513 1 1 41 VAL CG2  C  50.850  -1.197  14.468 1.00 . A A . 345 VAL CG2  1 1 
       14 27514 1 1 41 VAL H    H  49.087  -1.315  17.120 1.00 . A A . 345 VAL H    1 1 
       14 27515 1 1 41 VAL HA   H  50.764   0.917  16.142 1.00 . A A . 345 VAL HA   1 1 
       14 27516 1 1 41 VAL HB   H  48.751  -0.797  14.677 1.00 . A A . 345 VAL HB   1 1 
       14 27517 1 1 41 VAL HG11 H  48.759   1.417  13.716 1.00 . A A . 345 VAL HG11 1 1 
       14 27518 1 1 41 VAL HG12 H  49.739   0.391  12.669 1.00 . A A . 345 VAL HG12 1 1 
       14 27519 1 1 41 VAL HG13 H  50.520   1.501  13.796 1.00 . A A . 345 VAL HG13 1 1 
       14 27520 1 1 41 VAL HG21 H  50.824  -1.999  15.191 1.00 . A A . 345 VAL HG21 1 1 
       14 27521 1 1 41 VAL HG22 H  51.779  -0.656  14.562 1.00 . A A . 345 VAL HG22 1 1 
       14 27522 1 1 41 VAL HG23 H  50.772  -1.609  13.473 1.00 . A A . 345 VAL HG23 1 1 
       14 27523 1 1 41 VAL N    N  49.813  -0.651  17.120 1.00 . A A . 345 VAL N    1 1 
       14 27524 1 1 41 VAL O    O  47.529   0.967  16.412 1.00 . A A . 345 VAL O    1 1 
       14 27525 1 1 42 ASP C    C  48.249   4.871  15.719 1.00 . A A . 346 ASP C    1 1 
       14 27526 1 1 42 ASP CA   C  48.018   3.675  16.648 1.00 . A A . 346 ASP CA   1 1 
       14 27527 1 1 42 ASP CB   C  48.057   4.134  18.108 1.00 . A A . 346 ASP CB   1 1 
       14 27528 1 1 42 ASP CG   C  47.606   3.000  19.019 1.00 . A A . 346 ASP CG   1 1 
       14 27529 1 1 42 ASP H    H  49.973   2.900  16.358 1.00 . A A . 346 ASP H    1 1 
       14 27530 1 1 42 ASP HA   H  47.050   3.248  16.447 1.00 . A A . 346 ASP HA   1 1 
       14 27531 1 1 42 ASP HB2  H  49.064   4.425  18.368 1.00 . A A . 346 ASP HB2  1 1 
       14 27532 1 1 42 ASP HB3  H  47.399   4.976  18.237 1.00 . A A . 346 ASP HB3  1 1 
       14 27533 1 1 42 ASP N    N  49.028   2.646  16.431 1.00 . A A . 346 ASP N    1 1 
       14 27534 1 1 42 ASP O    O  49.388   5.187  15.380 1.00 . A A . 346 ASP O    1 1 
       14 27535 1 1 42 ASP OD1  O  47.024   2.056  18.512 1.00 . A A . 346 ASP OD1  1 1 
       14 27536 1 1 42 ASP OD2  O  47.854   3.088  20.211 1.00 . A A . 346 ASP OD2  1 1 
       14 27537 1 1 43 PRO C    C  47.978   7.919  15.111 1.00 . A A . 347 PRO C    1 1 
       14 27538 1 1 43 PRO CA   C  47.304   6.735  14.420 1.00 . A A . 347 PRO CA   1 1 
       14 27539 1 1 43 PRO CB   C  45.850   7.057  14.067 1.00 . A A . 347 PRO CB   1 1 
       14 27540 1 1 43 PRO CD   C  45.794   5.243  15.653 1.00 . A A . 347 PRO CD   1 1 
       14 27541 1 1 43 PRO CG   C  45.036   6.472  15.172 1.00 . A A . 347 PRO CG   1 1 
       14 27542 1 1 43 PRO HA   H  47.841   6.478  13.521 1.00 . A A . 347 PRO HA   1 1 
       14 27543 1 1 43 PRO HB2  H  45.704   8.127  14.017 1.00 . A A . 347 PRO HB2  1 1 
       14 27544 1 1 43 PRO HB3  H  45.580   6.596  13.129 1.00 . A A . 347 PRO HB3  1 1 
       14 27545 1 1 43 PRO HD2  H  45.672   5.118  16.719 1.00 . A A . 347 PRO HD2  1 1 
       14 27546 1 1 43 PRO HD3  H  45.465   4.361  15.125 1.00 . A A . 347 PRO HD3  1 1 
       14 27547 1 1 43 PRO HG2  H  44.934   7.189  15.976 1.00 . A A . 347 PRO HG2  1 1 
       14 27548 1 1 43 PRO HG3  H  44.066   6.180  14.805 1.00 . A A . 347 PRO HG3  1 1 
       14 27549 1 1 43 PRO N    N  47.198   5.544  15.314 1.00 . A A . 347 PRO N    1 1 
       14 27550 1 1 43 PRO O    O  48.471   8.836  14.455 1.00 . A A . 347 PRO O    1 1 
       14 27551 1 1 44 ASN C    C  50.119   8.805  17.260 1.00 . A A . 348 ASN C    1 1 
       14 27552 1 1 44 ASN CA   C  48.603   8.970  17.208 1.00 . A A . 348 ASN CA   1 1 
       14 27553 1 1 44 ASN CB   C  48.036   8.984  18.630 1.00 . A A . 348 ASN CB   1 1 
       14 27554 1 1 44 ASN CG   C  48.297  10.337  19.282 1.00 . A A . 348 ASN CG   1 1 
       14 27555 1 1 44 ASN H    H  47.582   7.138  16.910 1.00 . A A . 348 ASN H    1 1 
       14 27556 1 1 44 ASN HA   H  48.371   9.913  16.733 1.00 . A A . 348 ASN HA   1 1 
       14 27557 1 1 44 ASN HB2  H  46.972   8.803  18.591 1.00 . A A . 348 ASN HB2  1 1 
       14 27558 1 1 44 ASN HB3  H  48.511   8.208  19.212 1.00 . A A . 348 ASN HB3  1 1 
       14 27559 1 1 44 ASN HD21 H  48.558   9.575  21.097 1.00 . A A . 348 ASN HD21 1 1 
       14 27560 1 1 44 ASN HD22 H  48.712  11.262  20.989 1.00 . A A . 348 ASN HD22 1 1 
       14 27561 1 1 44 ASN N    N  47.991   7.893  16.439 1.00 . A A . 348 ASN N    1 1 
       14 27562 1 1 44 ASN ND2  N  48.544  10.397  20.562 1.00 . A A . 348 ASN ND2  1 1 
       14 27563 1 1 44 ASN O    O  50.827   9.662  17.789 1.00 . A A . 348 ASN O    1 1 
       14 27564 1 1 44 ASN OD1  O  48.276  11.367  18.609 1.00 . A A . 348 ASN OD1  1 1 
       14 27565 1 1 45 ASN C    C  52.744   8.391  15.733 1.00 . A A . 349 ASN C    1 1 
       14 27566 1 1 45 ASN CA   C  52.041   7.442  16.692 1.00 . A A . 349 ASN CA   1 1 
       14 27567 1 1 45 ASN CB   C  52.303   5.997  16.270 1.00 . A A . 349 ASN CB   1 1 
       14 27568 1 1 45 ASN CG   C  51.871   5.041  17.375 1.00 . A A . 349 ASN CG   1 1 
       14 27569 1 1 45 ASN H    H  50.008   7.053  16.298 1.00 . A A . 349 ASN H    1 1 
       14 27570 1 1 45 ASN HA   H  52.437   7.592  17.686 1.00 . A A . 349 ASN HA   1 1 
       14 27571 1 1 45 ASN HB2  H  51.737   5.784  15.375 1.00 . A A . 349 ASN HB2  1 1 
       14 27572 1 1 45 ASN HB3  H  53.355   5.862  16.069 1.00 . A A . 349 ASN HB3  1 1 
       14 27573 1 1 45 ASN HD21 H  52.968   5.928  18.771 1.00 . A A . 349 ASN HD21 1 1 
       14 27574 1 1 45 ASN HD22 H  52.071   4.586  19.297 1.00 . A A . 349 ASN HD22 1 1 
       14 27575 1 1 45 ASN N    N  50.612   7.701  16.706 1.00 . A A . 349 ASN N    1 1 
       14 27576 1 1 45 ASN ND2  N  52.343   5.198  18.581 1.00 . A A . 349 ASN ND2  1 1 
       14 27577 1 1 45 ASN O    O  52.253   8.665  14.637 1.00 . A A . 349 ASN O    1 1 
       14 27578 1 1 45 ASN OD1  O  51.081   4.129  17.136 1.00 . A A . 349 ASN OD1  1 1 
       14 27579 1 1 46 GLU C    C  55.107   9.130  14.037 1.00 . A A . 350 GLU C    1 1 
       14 27580 1 1 46 GLU CA   C  54.672   9.808  15.332 1.00 . A A . 350 GLU CA   1 1 
       14 27581 1 1 46 GLU CB   C  55.904  10.296  16.098 1.00 . A A . 350 GLU CB   1 1 
       14 27582 1 1 46 GLU CD   C  57.836  11.888  16.041 1.00 . A A . 350 GLU CD   1 1 
       14 27583 1 1 46 GLU CG   C  56.664  11.319  15.250 1.00 . A A . 350 GLU CG   1 1 
       14 27584 1 1 46 GLU H    H  54.234   8.632  17.037 1.00 . A A . 350 GLU H    1 1 
       14 27585 1 1 46 GLU HA   H  54.056  10.661  15.088 1.00 . A A . 350 GLU HA   1 1 
       14 27586 1 1 46 GLU HB2  H  55.593  10.755  17.026 1.00 . A A . 350 GLU HB2  1 1 
       14 27587 1 1 46 GLU HB3  H  56.549   9.458  16.310 1.00 . A A . 350 GLU HB3  1 1 
       14 27588 1 1 46 GLU HG2  H  57.037  10.837  14.359 1.00 . A A . 350 GLU HG2  1 1 
       14 27589 1 1 46 GLU HG3  H  55.998  12.121  14.971 1.00 . A A . 350 GLU HG3  1 1 
       14 27590 1 1 46 GLU N    N  53.897   8.888  16.154 1.00 . A A . 350 GLU N    1 1 
       14 27591 1 1 46 GLU O    O  55.119   9.753  12.977 1.00 . A A . 350 GLU O    1 1 
       14 27592 1 1 46 GLU OE1  O  57.993  11.505  17.188 1.00 . A A . 350 GLU OE1  1 1 
       14 27593 1 1 46 GLU OE2  O  58.562  12.698  15.487 1.00 . A A . 350 GLU OE2  1 1 
       14 27594 1 1 47 ALA C    C  54.837   7.064  11.897 1.00 . A A . 351 ALA C    1 1 
       14 27595 1 1 47 ALA CA   C  55.929   7.115  12.959 1.00 . A A . 351 ALA CA   1 1 
       14 27596 1 1 47 ALA CB   C  56.308   5.690  13.368 1.00 . A A . 351 ALA CB   1 1 
       14 27597 1 1 47 ALA H    H  55.450   7.411  15.007 1.00 . A A . 351 ALA H    1 1 
       14 27598 1 1 47 ALA HA   H  56.798   7.601  12.546 1.00 . A A . 351 ALA HA   1 1 
       14 27599 1 1 47 ALA HB1  H  57.117   5.338  12.745 1.00 . A A . 351 ALA HB1  1 1 
       14 27600 1 1 47 ALA HB2  H  55.453   5.041  13.249 1.00 . A A . 351 ALA HB2  1 1 
       14 27601 1 1 47 ALA HB3  H  56.622   5.684  14.402 1.00 . A A . 351 ALA HB3  1 1 
       14 27602 1 1 47 ALA N    N  55.477   7.856  14.134 1.00 . A A . 351 ALA N    1 1 
       14 27603 1 1 47 ALA O    O  55.095   7.303  10.718 1.00 . A A . 351 ALA O    1 1 
       14 27604 1 1 48 ILE C    C  52.195   8.088  10.824 1.00 . A A . 352 ILE C    1 1 
       14 27605 1 1 48 ILE CA   C  52.493   6.709  11.396 1.00 . A A . 352 ILE CA   1 1 
       14 27606 1 1 48 ILE CB   C  51.257   6.156  12.107 1.00 . A A . 352 ILE CB   1 1 
       14 27607 1 1 48 ILE CD1  C  52.577   4.192  12.967 1.00 . A A . 352 ILE CD1  1 1 
       14 27608 1 1 48 ILE CG1  C  51.342   4.624  12.168 1.00 . A A . 352 ILE CG1  1 1 
       14 27609 1 1 48 ILE CG2  C  49.997   6.566  11.343 1.00 . A A . 352 ILE CG2  1 1 
       14 27610 1 1 48 ILE H    H  53.465   6.600  13.275 1.00 . A A . 352 ILE H    1 1 
       14 27611 1 1 48 ILE HA   H  52.747   6.049  10.584 1.00 . A A . 352 ILE HA   1 1 
       14 27612 1 1 48 ILE HB   H  51.213   6.555  13.111 1.00 . A A . 352 ILE HB   1 1 
       14 27613 1 1 48 ILE HD11 H  52.465   3.159  13.268 1.00 . A A . 352 ILE HD11 1 1 
       14 27614 1 1 48 ILE HD12 H  52.677   4.811  13.844 1.00 . A A . 352 ILE HD12 1 1 
       14 27615 1 1 48 ILE HD13 H  53.458   4.291  12.351 1.00 . A A . 352 ILE HD13 1 1 
       14 27616 1 1 48 ILE HG12 H  50.454   4.236  12.644 1.00 . A A . 352 ILE HG12 1 1 
       14 27617 1 1 48 ILE HG13 H  51.412   4.230  11.165 1.00 . A A . 352 ILE HG13 1 1 
       14 27618 1 1 48 ILE HG21 H  50.185   6.511  10.280 1.00 . A A . 352 ILE HG21 1 1 
       14 27619 1 1 48 ILE HG22 H  49.727   7.579  11.608 1.00 . A A . 352 ILE HG22 1 1 
       14 27620 1 1 48 ILE HG23 H  49.186   5.899  11.598 1.00 . A A . 352 ILE HG23 1 1 
       14 27621 1 1 48 ILE N    N  53.616   6.769  12.321 1.00 . A A . 352 ILE N    1 1 
       14 27622 1 1 48 ILE O    O  51.937   8.233   9.630 1.00 . A A . 352 ILE O    1 1 
       14 27623 1 1 49 ARG C    C  52.970  10.907  10.197 1.00 . A A . 353 ARG C    1 1 
       14 27624 1 1 49 ARG CA   C  51.954  10.460  11.244 1.00 . A A . 353 ARG CA   1 1 
       14 27625 1 1 49 ARG CB   C  52.001  11.409  12.442 1.00 . A A . 353 ARG CB   1 1 
       14 27626 1 1 49 ARG CD   C  51.596  13.752  13.207 1.00 . A A . 353 ARG CD   1 1 
       14 27627 1 1 49 ARG CG   C  51.651  12.829  11.990 1.00 . A A . 353 ARG CG   1 1 
       14 27628 1 1 49 ARG CZ   C  53.859  14.611  13.397 1.00 . A A . 353 ARG CZ   1 1 
       14 27629 1 1 49 ARG H    H  52.440   8.927  12.626 1.00 . A A . 353 ARG H    1 1 
       14 27630 1 1 49 ARG HA   H  50.967  10.496  10.812 1.00 . A A . 353 ARG HA   1 1 
       14 27631 1 1 49 ARG HB2  H  51.291  11.080  13.188 1.00 . A A . 353 ARG HB2  1 1 
       14 27632 1 1 49 ARG HB3  H  52.994  11.404  12.864 1.00 . A A . 353 ARG HB3  1 1 
       14 27633 1 1 49 ARG HD2  H  51.310  14.743  12.890 1.00 . A A . 353 ARG HD2  1 1 
       14 27634 1 1 49 ARG HD3  H  50.863  13.377  13.907 1.00 . A A . 353 ARG HD3  1 1 
       14 27635 1 1 49 ARG HE   H  53.074  13.253  14.641 1.00 . A A . 353 ARG HE   1 1 
       14 27636 1 1 49 ARG HG2  H  52.403  13.185  11.302 1.00 . A A . 353 ARG HG2  1 1 
       14 27637 1 1 49 ARG HG3  H  50.687  12.823  11.502 1.00 . A A . 353 ARG HG3  1 1 
       14 27638 1 1 49 ARG HH11 H  55.186  14.072  14.795 1.00 . A A . 353 ARG HH11 1 1 
       14 27639 1 1 49 ARG HH12 H  55.739  15.248  13.650 1.00 . A A . 353 ARG HH12 1 1 
       14 27640 1 1 49 ARG HH21 H  52.751  15.333  11.894 1.00 . A A . 353 ARG HH21 1 1 
       14 27641 1 1 49 ARG HH22 H  54.362  15.962  12.007 1.00 . A A . 353 ARG HH22 1 1 
       14 27642 1 1 49 ARG N    N  52.229   9.098  11.683 1.00 . A A . 353 ARG N    1 1 
       14 27643 1 1 49 ARG NE   N  52.900  13.812  13.854 1.00 . A A . 353 ARG NE   1 1 
       14 27644 1 1 49 ARG NH1  N  55.018  14.646  13.994 1.00 . A A . 353 ARG NH1  1 1 
       14 27645 1 1 49 ARG NH2  N  53.641  15.360  12.351 1.00 . A A . 353 ARG NH2  1 1 
       14 27646 1 1 49 ARG O    O  52.607  11.454   9.156 1.00 . A A . 353 ARG O    1 1 
       14 27647 1 1 50 ASN C    C  55.203  10.266   8.254 1.00 . A A . 354 ASN C    1 1 
       14 27648 1 1 50 ASN CA   C  55.307  11.052   9.556 1.00 . A A . 354 ASN CA   1 1 
       14 27649 1 1 50 ASN CB   C  56.673  10.806  10.197 1.00 . A A . 354 ASN CB   1 1 
       14 27650 1 1 50 ASN CG   C  56.922  11.829  11.299 1.00 . A A . 354 ASN CG   1 1 
       14 27651 1 1 50 ASN H    H  54.479  10.228  11.324 1.00 . A A . 354 ASN H    1 1 
       14 27652 1 1 50 ASN HA   H  55.215  12.105   9.337 1.00 . A A . 354 ASN HA   1 1 
       14 27653 1 1 50 ASN HB2  H  56.699   9.811  10.618 1.00 . A A . 354 ASN HB2  1 1 
       14 27654 1 1 50 ASN HB3  H  57.443  10.898   9.445 1.00 . A A . 354 ASN HB3  1 1 
       14 27655 1 1 50 ASN HD21 H  58.321  10.741  12.194 1.00 . A A . 354 ASN HD21 1 1 
       14 27656 1 1 50 ASN HD22 H  57.980  12.232  12.930 1.00 . A A . 354 ASN HD22 1 1 
       14 27657 1 1 50 ASN N    N  54.246  10.668  10.480 1.00 . A A . 354 ASN N    1 1 
       14 27658 1 1 50 ASN ND2  N  57.815  11.581  12.217 1.00 . A A . 354 ASN ND2  1 1 
       14 27659 1 1 50 ASN O    O  55.420  10.811   7.172 1.00 . A A . 354 ASN O    1 1 
       14 27660 1 1 50 ASN OD1  O  56.288  12.884  11.325 1.00 . A A . 354 ASN OD1  1 1 
       14 27661 1 1 51 ALA C    C  53.658   8.651   6.264 1.00 . A A . 355 ALA C    1 1 
       14 27662 1 1 51 ALA CA   C  54.753   8.133   7.189 1.00 . A A . 355 ALA CA   1 1 
       14 27663 1 1 51 ALA CB   C  54.430   6.702   7.615 1.00 . A A . 355 ALA CB   1 1 
       14 27664 1 1 51 ALA H    H  54.719   8.600   9.253 1.00 . A A . 355 ALA H    1 1 
       14 27665 1 1 51 ALA HA   H  55.692   8.134   6.655 1.00 . A A . 355 ALA HA   1 1 
       14 27666 1 1 51 ALA HB1  H  55.321   6.232   8.003 1.00 . A A . 355 ALA HB1  1 1 
       14 27667 1 1 51 ALA HB2  H  54.069   6.145   6.764 1.00 . A A . 355 ALA HB2  1 1 
       14 27668 1 1 51 ALA HB3  H  53.669   6.719   8.383 1.00 . A A . 355 ALA HB3  1 1 
       14 27669 1 1 51 ALA N    N  54.875   8.983   8.366 1.00 . A A . 355 ALA N    1 1 
       14 27670 1 1 51 ALA O    O  53.825   8.681   5.045 1.00 . A A . 355 ALA O    1 1 
       14 27671 1 1 52 MET C    C  51.832  10.854   5.335 1.00 . A A . 356 MET C    1 1 
       14 27672 1 1 52 MET CA   C  51.427   9.576   6.058 1.00 . A A . 356 MET CA   1 1 
       14 27673 1 1 52 MET CB   C  50.227   9.858   6.966 1.00 . A A . 356 MET CB   1 1 
       14 27674 1 1 52 MET CE   C  49.015   5.938   7.216 1.00 . A A . 356 MET CE   1 1 
       14 27675 1 1 52 MET CG   C  49.316   8.628   7.016 1.00 . A A . 356 MET CG   1 1 
       14 27676 1 1 52 MET H    H  52.457   9.017   7.824 1.00 . A A . 356 MET H    1 1 
       14 27677 1 1 52 MET HA   H  51.144   8.834   5.327 1.00 . A A . 356 MET HA   1 1 
       14 27678 1 1 52 MET HB2  H  50.578  10.084   7.963 1.00 . A A . 356 MET HB2  1 1 
       14 27679 1 1 52 MET HB3  H  49.673  10.700   6.581 1.00 . A A . 356 MET HB3  1 1 
       14 27680 1 1 52 MET HE1  H  49.384   4.970   7.523 1.00 . A A . 356 MET HE1  1 1 
       14 27681 1 1 52 MET HE2  H  48.829   5.929   6.154 1.00 . A A . 356 MET HE2  1 1 
       14 27682 1 1 52 MET HE3  H  48.097   6.164   7.740 1.00 . A A . 356 MET HE3  1 1 
       14 27683 1 1 52 MET HG2  H  48.493   8.820   7.688 1.00 . A A . 356 MET HG2  1 1 
       14 27684 1 1 52 MET HG3  H  48.934   8.425   6.027 1.00 . A A . 356 MET HG3  1 1 
       14 27685 1 1 52 MET N    N  52.538   9.061   6.848 1.00 . A A . 356 MET N    1 1 
       14 27686 1 1 52 MET O    O  51.461  11.068   4.181 1.00 . A A . 356 MET O    1 1 
       14 27687 1 1 52 MET SD   S  50.253   7.196   7.603 1.00 . A A . 356 MET SD   1 1 
       14 27688 1 1 53 GLY C    C  53.941  12.692   4.215 1.00 . A A . 357 GLY C    1 1 
       14 27689 1 1 53 GLY CA   C  53.047  12.950   5.423 1.00 . A A . 357 GLY CA   1 1 
       14 27690 1 1 53 GLY H    H  52.864  11.475   6.934 1.00 . A A . 357 GLY H    1 1 
       14 27691 1 1 53 GLY HA2  H  52.186  13.522   5.110 1.00 . A A . 357 GLY HA2  1 1 
       14 27692 1 1 53 GLY HA3  H  53.602  13.512   6.157 1.00 . A A . 357 GLY HA3  1 1 
       14 27693 1 1 53 GLY N    N  52.596  11.698   6.017 1.00 . A A . 357 GLY N    1 1 
       14 27694 1 1 53 GLY O    O  53.809  13.344   3.180 1.00 . A A . 357 GLY O    1 1 
       14 27695 1 1 54 SER C    C  54.992  10.836   2.077 1.00 . A A . 358 SER C    1 1 
       14 27696 1 1 54 SER CA   C  55.760  11.399   3.265 1.00 . A A . 358 SER CA   1 1 
       14 27697 1 1 54 SER CB   C  56.788  10.371   3.741 1.00 . A A . 358 SER CB   1 1 
       14 27698 1 1 54 SER H    H  54.910  11.242   5.200 1.00 . A A . 358 SER H    1 1 
       14 27699 1 1 54 SER HA   H  56.281  12.294   2.956 1.00 . A A . 358 SER HA   1 1 
       14 27700 1 1 54 SER HB2  H  57.486  10.162   2.948 1.00 . A A . 358 SER HB2  1 1 
       14 27701 1 1 54 SER HB3  H  57.322  10.766   4.595 1.00 . A A . 358 SER HB3  1 1 
       14 27702 1 1 54 SER HG   H  55.457   9.387   4.764 1.00 . A A . 358 SER HG   1 1 
       14 27703 1 1 54 SER N    N  54.850  11.733   4.353 1.00 . A A . 358 SER N    1 1 
       14 27704 1 1 54 SER O    O  55.315  11.121   0.925 1.00 . A A . 358 SER O    1 1 
       14 27705 1 1 54 SER OG   O  56.116   9.170   4.102 1.00 . A A . 358 SER OG   1 1 
       14 27706 1 1 55 LEU C    C  52.449  10.516   0.509 1.00 . A A . 359 LEU C    1 1 
       14 27707 1 1 55 LEU CA   C  53.175   9.435   1.303 1.00 . A A . 359 LEU CA   1 1 
       14 27708 1 1 55 LEU CB   C  52.157   8.459   1.902 1.00 . A A . 359 LEU CB   1 1 
       14 27709 1 1 55 LEU CD1  C  52.266   7.004  -0.138 1.00 . A A . 359 LEU CD1  1 1 
       14 27710 1 1 55 LEU CD2  C  50.308   6.850   1.401 1.00 . A A . 359 LEU CD2  1 1 
       14 27711 1 1 55 LEU CG   C  51.337   7.799   0.784 1.00 . A A . 359 LEU CG   1 1 
       14 27712 1 1 55 LEU H    H  53.762   9.840   3.301 1.00 . A A . 359 LEU H    1 1 
       14 27713 1 1 55 LEU HA   H  53.831   8.895   0.641 1.00 . A A . 359 LEU HA   1 1 
       14 27714 1 1 55 LEU HB2  H  52.678   7.699   2.466 1.00 . A A . 359 LEU HB2  1 1 
       14 27715 1 1 55 LEU HB3  H  51.491   8.999   2.560 1.00 . A A . 359 LEU HB3  1 1 
       14 27716 1 1 55 LEU HD11 H  51.737   6.151  -0.536 1.00 . A A . 359 LEU HD11 1 1 
       14 27717 1 1 55 LEU HD12 H  53.125   6.664   0.421 1.00 . A A . 359 LEU HD12 1 1 
       14 27718 1 1 55 LEU HD13 H  52.594   7.636  -0.951 1.00 . A A . 359 LEU HD13 1 1 
       14 27719 1 1 55 LEU HD21 H  50.370   6.901   2.477 1.00 . A A . 359 LEU HD21 1 1 
       14 27720 1 1 55 LEU HD22 H  50.507   5.839   1.076 1.00 . A A . 359 LEU HD22 1 1 
       14 27721 1 1 55 LEU HD23 H  49.317   7.140   1.084 1.00 . A A . 359 LEU HD23 1 1 
       14 27722 1 1 55 LEU HG   H  50.827   8.557   0.209 1.00 . A A . 359 LEU HG   1 1 
       14 27723 1 1 55 LEU N    N  53.975  10.034   2.364 1.00 . A A . 359 LEU N    1 1 
       14 27724 1 1 55 LEU O    O  52.410  10.479  -0.721 1.00 . A A . 359 LEU O    1 1 
       14 27725 1 1 56 ALA C    C  52.056  13.360  -0.329 1.00 . A A . 360 ALA C    1 1 
       14 27726 1 1 56 ALA CA   C  51.133  12.552   0.574 1.00 . A A . 360 ALA CA   1 1 
       14 27727 1 1 56 ALA CB   C  50.512  13.469   1.629 1.00 . A A . 360 ALA CB   1 1 
       14 27728 1 1 56 ALA H    H  51.926  11.449   2.198 1.00 . A A . 360 ALA H    1 1 
       14 27729 1 1 56 ALA HA   H  50.343  12.128  -0.025 1.00 . A A . 360 ALA HA   1 1 
       14 27730 1 1 56 ALA HB1  H  49.716  12.946   2.137 1.00 . A A . 360 ALA HB1  1 1 
       14 27731 1 1 56 ALA HB2  H  50.114  14.351   1.149 1.00 . A A . 360 ALA HB2  1 1 
       14 27732 1 1 56 ALA HB3  H  51.267  13.758   2.345 1.00 . A A . 360 ALA HB3  1 1 
       14 27733 1 1 56 ALA N    N  51.867  11.472   1.222 1.00 . A A . 360 ALA N    1 1 
       14 27734 1 1 56 ALA O    O  51.671  13.763  -1.426 1.00 . A A . 360 ALA O    1 1 
       14 27735 1 1 57 SER C    C  54.584  13.639  -1.933 1.00 . A A . 361 SER C    1 1 
       14 27736 1 1 57 SER CA   C  54.243  14.361  -0.634 1.00 . A A . 361 SER CA   1 1 
       14 27737 1 1 57 SER CB   C  55.517  14.566   0.185 1.00 . A A . 361 SER CB   1 1 
       14 27738 1 1 57 SER H    H  53.526  13.251   1.023 1.00 . A A . 361 SER H    1 1 
       14 27739 1 1 57 SER HA   H  53.820  15.327  -0.868 1.00 . A A . 361 SER HA   1 1 
       14 27740 1 1 57 SER HB2  H  56.216  15.162  -0.377 1.00 . A A . 361 SER HB2  1 1 
       14 27741 1 1 57 SER HB3  H  55.273  15.077   1.107 1.00 . A A . 361 SER HB3  1 1 
       14 27742 1 1 57 SER HG   H  55.655  12.932   1.234 1.00 . A A . 361 SER HG   1 1 
       14 27743 1 1 57 SER N    N  53.275  13.596   0.142 1.00 . A A . 361 SER N    1 1 
       14 27744 1 1 57 SER O    O  54.733  14.267  -2.981 1.00 . A A . 361 SER O    1 1 
       14 27745 1 1 57 SER OG   O  56.102  13.302   0.468 1.00 . A A . 361 SER OG   1 1 
       14 27746 1 1 58 GLN C    C  53.910  11.631  -4.078 1.00 . A A . 362 GLN C    1 1 
       14 27747 1 1 58 GLN CA   C  55.024  11.525  -3.044 1.00 . A A . 362 GLN CA   1 1 
       14 27748 1 1 58 GLN CB   C  55.221  10.060  -2.651 1.00 . A A . 362 GLN CB   1 1 
       14 27749 1 1 58 GLN CD   C  56.612   8.510  -1.263 1.00 . A A . 362 GLN CD   1 1 
       14 27750 1 1 58 GLN CG   C  56.516   9.916  -1.848 1.00 . A A . 362 GLN CG   1 1 
       14 27751 1 1 58 GLN H    H  54.573  11.867  -1.001 1.00 . A A . 362 GLN H    1 1 
       14 27752 1 1 58 GLN HA   H  55.940  11.897  -3.477 1.00 . A A . 362 GLN HA   1 1 
       14 27753 1 1 58 GLN HB2  H  54.385   9.735  -2.048 1.00 . A A . 362 GLN HB2  1 1 
       14 27754 1 1 58 GLN HB3  H  55.281   9.453  -3.540 1.00 . A A . 362 GLN HB3  1 1 
       14 27755 1 1 58 GLN HE21 H  58.597   8.483  -1.268 1.00 . A A . 362 GLN HE21 1 1 
       14 27756 1 1 58 GLN HE22 H  57.853   7.077  -0.675 1.00 . A A . 362 GLN HE22 1 1 
       14 27757 1 1 58 GLN HG2  H  57.361  10.091  -2.498 1.00 . A A . 362 GLN HG2  1 1 
       14 27758 1 1 58 GLN HG3  H  56.525  10.638  -1.046 1.00 . A A . 362 GLN HG3  1 1 
       14 27759 1 1 58 GLN N    N  54.703  12.317  -1.861 1.00 . A A . 362 GLN N    1 1 
       14 27760 1 1 58 GLN NE2  N  57.784   7.979  -1.052 1.00 . A A . 362 GLN NE2  1 1 
       14 27761 1 1 58 GLN O    O  54.168  11.748  -5.276 1.00 . A A . 362 GLN O    1 1 
       14 27762 1 1 58 GLN OE1  O  55.589   7.881  -0.990 1.00 . A A . 362 GLN OE1  1 1 
       14 27763 1 1 59 ALA C    C  51.516  13.025  -5.226 1.00 . A A . 363 ALA C    1 1 
       14 27764 1 1 59 ALA CA   C  51.520  11.685  -4.498 1.00 . A A . 363 ALA CA   1 1 
       14 27765 1 1 59 ALA CB   C  50.223  11.530  -3.701 1.00 . A A . 363 ALA CB   1 1 
       14 27766 1 1 59 ALA H    H  52.525  11.498  -2.641 1.00 . A A . 363 ALA H    1 1 
       14 27767 1 1 59 ALA HA   H  51.578  10.892  -5.226 1.00 . A A . 363 ALA HA   1 1 
       14 27768 1 1 59 ALA HB1  H  49.583  12.380  -3.885 1.00 . A A . 363 ALA HB1  1 1 
       14 27769 1 1 59 ALA HB2  H  50.452  11.473  -2.647 1.00 . A A . 363 ALA HB2  1 1 
       14 27770 1 1 59 ALA HB3  H  49.717  10.626  -4.010 1.00 . A A . 363 ALA HB3  1 1 
       14 27771 1 1 59 ALA N    N  52.669  11.591  -3.605 1.00 . A A . 363 ALA N    1 1 
       14 27772 1 1 59 ALA O    O  51.222  13.093  -6.419 1.00 . A A . 363 ALA O    1 1 
       14 27773 1 1 60 THR C    C  53.191  15.645  -5.832 1.00 . A A . 364 THR C    1 1 
       14 27774 1 1 60 THR CA   C  51.878  15.419  -5.088 1.00 . A A . 364 THR CA   1 1 
       14 27775 1 1 60 THR CB   C  51.719  16.477  -3.993 1.00 . A A . 364 THR CB   1 1 
       14 27776 1 1 60 THR CG2  C  50.420  16.227  -3.225 1.00 . A A . 364 THR CG2  1 1 
       14 27777 1 1 60 THR H    H  52.072  13.971  -3.552 1.00 . A A . 364 THR H    1 1 
       14 27778 1 1 60 THR HA   H  51.060  15.514  -5.786 1.00 . A A . 364 THR HA   1 1 
       14 27779 1 1 60 THR HB   H  51.684  17.458  -4.441 1.00 . A A . 364 THR HB   1 1 
       14 27780 1 1 60 THR HG1  H  52.992  17.285  -2.763 1.00 . A A . 364 THR HG1  1 1 
       14 27781 1 1 60 THR HG21 H  49.846  15.461  -3.729 1.00 . A A . 364 THR HG21 1 1 
       14 27782 1 1 60 THR HG22 H  49.843  17.139  -3.186 1.00 . A A . 364 THR HG22 1 1 
       14 27783 1 1 60 THR HG23 H  50.651  15.902  -2.222 1.00 . A A . 364 THR HG23 1 1 
       14 27784 1 1 60 THR N    N  51.846  14.086  -4.499 1.00 . A A . 364 THR N    1 1 
       14 27785 1 1 60 THR O    O  54.187  14.971  -5.568 1.00 . A A . 364 THR O    1 1 
       14 27786 1 1 60 THR OG1  O  52.821  16.401  -3.099 1.00 . A A . 364 THR OG1  1 1 
       14 27787 1 1 61 LYS C    C  55.499  17.414  -6.621 1.00 . A A . 365 LYS C    1 1 
       14 27788 1 1 61 LYS CA   C  54.386  16.903  -7.530 1.00 . A A . 365 LYS CA   1 1 
       14 27789 1 1 61 LYS CB   C  54.068  17.958  -8.591 1.00 . A A . 365 LYS CB   1 1 
       14 27790 1 1 61 LYS CD   C  52.853  18.403 -10.729 1.00 . A A . 365 LYS CD   1 1 
       14 27791 1 1 61 LYS CE   C  52.032  17.769 -11.853 1.00 . A A . 365 LYS CE   1 1 
       14 27792 1 1 61 LYS CG   C  53.178  17.343  -9.674 1.00 . A A . 365 LYS CG   1 1 
       14 27793 1 1 61 LYS H    H  52.365  17.105  -6.924 1.00 . A A . 365 LYS H    1 1 
       14 27794 1 1 61 LYS HA   H  54.723  16.005  -8.024 1.00 . A A . 365 LYS HA   1 1 
       14 27795 1 1 61 LYS HB2  H  53.554  18.787  -8.129 1.00 . A A . 365 LYS HB2  1 1 
       14 27796 1 1 61 LYS HB3  H  54.986  18.307  -9.038 1.00 . A A . 365 LYS HB3  1 1 
       14 27797 1 1 61 LYS HD2  H  52.286  19.202 -10.274 1.00 . A A . 365 LYS HD2  1 1 
       14 27798 1 1 61 LYS HD3  H  53.772  18.798 -11.136 1.00 . A A . 365 LYS HD3  1 1 
       14 27799 1 1 61 LYS HE2  H  51.838  18.507 -12.617 1.00 . A A . 365 LYS HE2  1 1 
       14 27800 1 1 61 LYS HE3  H  52.582  16.944 -12.280 1.00 . A A . 365 LYS HE3  1 1 
       14 27801 1 1 61 LYS HG2  H  53.696  16.517 -10.138 1.00 . A A . 365 LYS HG2  1 1 
       14 27802 1 1 61 LYS HG3  H  52.261  16.990  -9.227 1.00 . A A . 365 LYS HG3  1 1 
       14 27803 1 1 61 LYS HZ1  H  50.395  17.928 -10.573 1.00 . A A . 365 LYS HZ1  1 1 
       14 27804 1 1 61 LYS HZ2  H  50.880  16.330 -10.885 1.00 . A A . 365 LYS HZ2  1 1 
       14 27805 1 1 61 LYS HZ3  H  50.036  17.211 -12.068 1.00 . A A . 365 LYS HZ3  1 1 
       14 27806 1 1 61 LYS N    N  53.187  16.599  -6.759 1.00 . A A . 365 LYS N    1 1 
       14 27807 1 1 61 LYS NZ   N  50.738  17.271 -11.303 1.00 . A A . 365 LYS NZ   1 1 
       14 27808 1 1 61 LYS O    O  56.664  17.055  -6.788 1.00 . A A . 365 LYS O    1 1 
       14 27809 1 1 62 ASP C    C  55.464  19.069  -3.369 1.00 . A A . 366 ASP C    1 1 
       14 27810 1 1 62 ASP CA   C  56.107  18.806  -4.728 1.00 . A A . 366 ASP CA   1 1 
       14 27811 1 1 62 ASP CB   C  56.677  20.111  -5.287 1.00 . A A . 366 ASP CB   1 1 
       14 27812 1 1 62 ASP CG   C  57.741  20.663  -4.344 1.00 . A A . 366 ASP CG   1 1 
       14 27813 1 1 62 ASP H    H  54.186  18.502  -5.575 1.00 . A A . 366 ASP H    1 1 
       14 27814 1 1 62 ASP HA   H  56.913  18.100  -4.604 1.00 . A A . 366 ASP HA   1 1 
       14 27815 1 1 62 ASP HB2  H  57.118  19.924  -6.256 1.00 . A A . 366 ASP HB2  1 1 
       14 27816 1 1 62 ASP HB3  H  55.882  20.835  -5.390 1.00 . A A . 366 ASP HB3  1 1 
       14 27817 1 1 62 ASP N    N  55.130  18.253  -5.660 1.00 . A A . 366 ASP N    1 1 
       14 27818 1 1 62 ASP O    O  54.808  20.092  -3.170 1.00 . A A . 366 ASP O    1 1 
       14 27819 1 1 62 ASP OD1  O  57.888  20.115  -3.263 1.00 . A A . 366 ASP OD1  1 1 
       14 27820 1 1 62 ASP OD2  O  58.395  21.623  -4.717 1.00 . A A . 366 ASP OD2  1 1 
       14 27821 1 1 63 GLY C    C  55.663  19.519  -0.403 1.00 . A A . 367 GLY C    1 1 
       14 27822 1 1 63 GLY CA   C  55.099  18.286  -1.100 1.00 . A A . 367 GLY CA   1 1 
       14 27823 1 1 63 GLY H    H  56.194  17.349  -2.653 1.00 . A A . 367 GLY H    1 1 
       14 27824 1 1 63 GLY HA2  H  54.025  18.380  -1.175 1.00 . A A . 367 GLY HA2  1 1 
       14 27825 1 1 63 GLY HA3  H  55.340  17.411  -0.517 1.00 . A A . 367 GLY HA3  1 1 
       14 27826 1 1 63 GLY N    N  55.661  18.142  -2.438 1.00 . A A . 367 GLY N    1 1 
       14 27827 1 1 63 GLY O    O  54.940  20.241   0.284 1.00 . A A . 367 GLY O    1 1 
       14 27828 1 1 64 LYS C    C  57.142  22.194  -0.623 1.00 . A A . 368 LYS C    1 1 
       14 27829 1 1 64 LYS CA   C  57.607  20.902   0.035 1.00 . A A . 368 LYS CA   1 1 
       14 27830 1 1 64 LYS CB   C  59.125  20.781  -0.105 1.00 . A A . 368 LYS CB   1 1 
       14 27831 1 1 64 LYS CD   C  61.151  19.554   0.741 1.00 . A A . 368 LYS CD   1 1 
       14 27832 1 1 64 LYS CE   C  61.715  19.168  -0.630 1.00 . A A . 368 LYS CE   1 1 
       14 27833 1 1 64 LYS CG   C  59.617  19.575   0.699 1.00 . A A . 368 LYS CG   1 1 
       14 27834 1 1 64 LYS H    H  57.485  19.143  -1.139 1.00 . A A . 368 LYS H    1 1 
       14 27835 1 1 64 LYS HA   H  57.353  20.929   1.084 1.00 . A A . 368 LYS HA   1 1 
       14 27836 1 1 64 LYS HB2  H  59.372  20.651  -1.147 1.00 . A A . 368 LYS HB2  1 1 
       14 27837 1 1 64 LYS HB3  H  59.594  21.678   0.269 1.00 . A A . 368 LYS HB3  1 1 
       14 27838 1 1 64 LYS HD2  H  61.512  20.536   1.012 1.00 . A A . 368 LYS HD2  1 1 
       14 27839 1 1 64 LYS HD3  H  61.480  18.837   1.478 1.00 . A A . 368 LYS HD3  1 1 
       14 27840 1 1 64 LYS HE2  H  61.231  18.270  -0.981 1.00 . A A . 368 LYS HE2  1 1 
       14 27841 1 1 64 LYS HE3  H  61.543  19.969  -1.333 1.00 . A A . 368 LYS HE3  1 1 
       14 27842 1 1 64 LYS HG2  H  59.231  19.635   1.706 1.00 . A A . 368 LYS HG2  1 1 
       14 27843 1 1 64 LYS HG3  H  59.263  18.667   0.233 1.00 . A A . 368 LYS HG3  1 1 
       14 27844 1 1 64 LYS HZ1  H  63.349  18.099   0.094 1.00 . A A . 368 LYS HZ1  1 1 
       14 27845 1 1 64 LYS HZ2  H  63.635  19.764  -0.088 1.00 . A A . 368 LYS HZ2  1 1 
       14 27846 1 1 64 LYS HZ3  H  63.582  18.755  -1.454 1.00 . A A . 368 LYS HZ3  1 1 
       14 27847 1 1 64 LYS N    N  56.957  19.753  -0.583 1.00 . A A . 368 LYS N    1 1 
       14 27848 1 1 64 LYS NZ   N  63.181  18.929  -0.510 1.00 . A A . 368 LYS NZ   1 1 
       14 27849 1 1 64 LYS O    O  56.873  22.226  -1.824 1.00 . A A . 368 LYS O    1 1 
       14 27850 1 1 65 LYS C    C  57.620  25.638   0.024 1.00 . A A . 369 LYS C    1 1 
       14 27851 1 1 65 LYS CA   C  56.614  24.551  -0.341 1.00 . A A . 369 LYS CA   1 1 
       14 27852 1 1 65 LYS CB   C  55.243  24.906   0.235 1.00 . A A . 369 LYS CB   1 1 
       14 27853 1 1 65 LYS CD   C  52.837  24.235   0.333 1.00 . A A . 369 LYS CD   1 1 
       14 27854 1 1 65 LYS CE   C  51.827  23.149  -0.044 1.00 . A A . 369 LYS CE   1 1 
       14 27855 1 1 65 LYS CG   C  54.217  23.864  -0.215 1.00 . A A . 369 LYS CG   1 1 
       14 27856 1 1 65 LYS H    H  57.278  23.169   1.121 1.00 . A A . 369 LYS H    1 1 
       14 27857 1 1 65 LYS HA   H  56.537  24.497  -1.416 1.00 . A A . 369 LYS HA   1 1 
       14 27858 1 1 65 LYS HB2  H  55.298  24.916   1.314 1.00 . A A . 369 LYS HB2  1 1 
       14 27859 1 1 65 LYS HB3  H  54.943  25.881  -0.119 1.00 . A A . 369 LYS HB3  1 1 
       14 27860 1 1 65 LYS HD2  H  52.889  24.323   1.409 1.00 . A A . 369 LYS HD2  1 1 
       14 27861 1 1 65 LYS HD3  H  52.524  25.177  -0.091 1.00 . A A . 369 LYS HD3  1 1 
       14 27862 1 1 65 LYS HE2  H  52.157  22.199   0.348 1.00 . A A . 369 LYS HE2  1 1 
       14 27863 1 1 65 LYS HE3  H  50.862  23.397   0.372 1.00 . A A . 369 LYS HE3  1 1 
       14 27864 1 1 65 LYS HG2  H  54.182  23.836  -1.294 1.00 . A A . 369 LYS HG2  1 1 
       14 27865 1 1 65 LYS HG3  H  54.501  22.893   0.162 1.00 . A A . 369 LYS HG3  1 1 
       14 27866 1 1 65 LYS HZ1  H  52.413  22.376  -1.887 1.00 . A A . 369 LYS HZ1  1 1 
       14 27867 1 1 65 LYS HZ2  H  51.911  23.997  -1.945 1.00 . A A . 369 LYS HZ2  1 1 
       14 27868 1 1 65 LYS HZ3  H  50.763  22.754  -1.790 1.00 . A A . 369 LYS HZ3  1 1 
       14 27869 1 1 65 LYS N    N  57.049  23.257   0.172 1.00 . A A . 369 LYS N    1 1 
       14 27870 1 1 65 LYS NZ   N  51.721  23.063  -1.529 1.00 . A A . 369 LYS NZ   1 1 
       14 27871 1 1 65 LYS O    O  58.280  25.565   1.061 1.00 . A A . 369 LYS O    1 1 
       14 27872 1 1 66 ASP C    C  58.315  28.461   0.702 1.00 . A A . 370 ASP C    1 1 
       14 27873 1 1 66 ASP CA   C  58.664  27.740  -0.596 1.00 . A A . 370 ASP CA   1 1 
       14 27874 1 1 66 ASP CB   C  58.615  28.730  -1.761 1.00 . A A . 370 ASP CB   1 1 
       14 27875 1 1 66 ASP CG   C  59.260  28.114  -2.997 1.00 . A A . 370 ASP CG   1 1 
       14 27876 1 1 66 ASP H    H  57.182  26.651  -1.647 1.00 . A A . 370 ASP H    1 1 
       14 27877 1 1 66 ASP HA   H  59.663  27.341  -0.519 1.00 . A A . 370 ASP HA   1 1 
       14 27878 1 1 66 ASP HB2  H  57.585  28.976  -1.979 1.00 . A A . 370 ASP HB2  1 1 
       14 27879 1 1 66 ASP HB3  H  59.149  29.629  -1.490 1.00 . A A . 370 ASP HB3  1 1 
       14 27880 1 1 66 ASP N    N  57.733  26.645  -0.837 1.00 . A A . 370 ASP N    1 1 
       14 27881 1 1 66 ASP O    O  57.142  28.673   1.010 1.00 . A A . 370 ASP O    1 1 
       14 27882 1 1 66 ASP OD1  O  59.916  27.096  -2.854 1.00 . A A . 370 ASP OD1  1 1 
       14 27883 1 1 66 ASP OD2  O  59.089  28.671  -4.070 1.00 . A A . 370 ASP OD2  1 1 
       14 27884 1 1 67 LYS C    C  58.444  30.871   2.488 1.00 . A A . 371 LYS C    1 1 
       14 27885 1 1 67 LYS CA   C  59.135  29.534   2.720 1.00 . A A . 371 LYS CA   1 1 
       14 27886 1 1 67 LYS CB   C  60.481  29.764   3.411 1.00 . A A . 371 LYS CB   1 1 
       14 27887 1 1 67 LYS CD   C  60.495  28.132   5.322 1.00 . A A . 371 LYS CD   1 1 
       14 27888 1 1 67 LYS CE   C  61.113  26.833   5.843 1.00 . A A . 371 LYS CE   1 1 
       14 27889 1 1 67 LYS CG   C  61.039  28.428   3.919 1.00 . A A . 371 LYS CG   1 1 
       14 27890 1 1 67 LYS H    H  60.255  28.641   1.157 1.00 . A A . 371 LYS H    1 1 
       14 27891 1 1 67 LYS HA   H  58.513  28.925   3.357 1.00 . A A . 371 LYS HA   1 1 
       14 27892 1 1 67 LYS HB2  H  61.175  30.199   2.707 1.00 . A A . 371 LYS HB2  1 1 
       14 27893 1 1 67 LYS HB3  H  60.347  30.437   4.245 1.00 . A A . 371 LYS HB3  1 1 
       14 27894 1 1 67 LYS HD2  H  60.752  28.943   5.988 1.00 . A A . 371 LYS HD2  1 1 
       14 27895 1 1 67 LYS HD3  H  59.422  28.025   5.283 1.00 . A A . 371 LYS HD3  1 1 
       14 27896 1 1 67 LYS HE2  H  62.188  26.886   5.759 1.00 . A A . 371 LYS HE2  1 1 
       14 27897 1 1 67 LYS HE3  H  60.840  26.695   6.878 1.00 . A A . 371 LYS HE3  1 1 
       14 27898 1 1 67 LYS HG2  H  60.741  27.638   3.244 1.00 . A A . 371 LYS HG2  1 1 
       14 27899 1 1 67 LYS HG3  H  62.115  28.481   3.956 1.00 . A A . 371 LYS HG3  1 1 
       14 27900 1 1 67 LYS HZ1  H  61.410  25.123   4.694 1.00 . A A . 371 LYS HZ1  1 1 
       14 27901 1 1 67 LYS HZ2  H  60.061  26.045   4.228 1.00 . A A . 371 LYS HZ2  1 1 
       14 27902 1 1 67 LYS HZ3  H  59.997  25.088   5.630 1.00 . A A . 371 LYS HZ3  1 1 
       14 27903 1 1 67 LYS N    N  59.342  28.837   1.457 1.00 . A A . 371 LYS N    1 1 
       14 27904 1 1 67 LYS NZ   N  60.607  25.686   5.038 1.00 . A A . 371 LYS NZ   1 1 
       14 27905 1 1 67 LYS O    O  57.574  31.275   3.259 1.00 . A A . 371 LYS O    1 1 
       14 27906 1 1 68 LYS C    C  58.530  33.852   2.208 1.00 . A A . 372 LYS C    1 1 
       14 27907 1 1 68 LYS CA   C  58.251  32.847   1.097 1.00 . A A . 372 LYS CA   1 1 
       14 27908 1 1 68 LYS CB   C  56.740  32.701   0.896 1.00 . A A . 372 LYS CB   1 1 
       14 27909 1 1 68 LYS CD   C  54.637  33.895   0.271 1.00 . A A . 372 LYS CD   1 1 
       14 27910 1 1 68 LYS CE   C  54.041  35.244  -0.133 1.00 . A A . 372 LYS CE   1 1 
       14 27911 1 1 68 LYS CG   C  56.138  34.055   0.513 1.00 . A A . 372 LYS CG   1 1 
       14 27912 1 1 68 LYS H    H  59.536  31.185   0.842 1.00 . A A . 372 LYS H    1 1 
       14 27913 1 1 68 LYS HA   H  58.691  33.210   0.180 1.00 . A A . 372 LYS HA   1 1 
       14 27914 1 1 68 LYS HB2  H  56.551  31.987   0.107 1.00 . A A . 372 LYS HB2  1 1 
       14 27915 1 1 68 LYS HB3  H  56.286  32.352   1.810 1.00 . A A . 372 LYS HB3  1 1 
       14 27916 1 1 68 LYS HD2  H  54.473  33.176  -0.519 1.00 . A A . 372 LYS HD2  1 1 
       14 27917 1 1 68 LYS HD3  H  54.161  33.550   1.176 1.00 . A A . 372 LYS HD3  1 1 
       14 27918 1 1 68 LYS HE2  H  54.197  35.960   0.661 1.00 . A A . 372 LYS HE2  1 1 
       14 27919 1 1 68 LYS HE3  H  54.521  35.595  -1.034 1.00 . A A . 372 LYS HE3  1 1 
       14 27920 1 1 68 LYS HG2  H  56.299  34.762   1.313 1.00 . A A . 372 LYS HG2  1 1 
       14 27921 1 1 68 LYS HG3  H  56.609  34.418  -0.388 1.00 . A A . 372 LYS HG3  1 1 
       14 27922 1 1 68 LYS HZ1  H  52.385  34.122  -0.712 1.00 . A A . 372 LYS HZ1  1 1 
       14 27923 1 1 68 LYS HZ2  H  52.274  35.772  -1.101 1.00 . A A . 372 LYS HZ2  1 1 
       14 27924 1 1 68 LYS HZ3  H  52.058  35.259   0.504 1.00 . A A . 372 LYS HZ3  1 1 
       14 27925 1 1 68 LYS N    N  58.838  31.555   1.421 1.00 . A A . 372 LYS N    1 1 
       14 27926 1 1 68 LYS NZ   N  52.578  35.087  -0.379 1.00 . A A . 372 LYS NZ   1 1 
       14 27927 1 1 68 LYS O    O  59.469  34.643   2.121 1.00 . A A . 372 LYS O    1 1 
       14 27928 1 1 69 GLU C    C  59.084  34.323   5.211 1.00 . A A . 373 GLU C    1 1 
       14 27929 1 1 69 GLU CA   C  57.880  34.736   4.372 1.00 . A A . 373 GLU CA   1 1 
       14 27930 1 1 69 GLU CB   C  56.618  34.741   5.242 1.00 . A A . 373 GLU CB   1 1 
       14 27931 1 1 69 GLU CD   C  56.913  37.158   5.834 1.00 . A A . 373 GLU CD   1 1 
       14 27932 1 1 69 GLU CG   C  56.769  35.746   6.392 1.00 . A A . 373 GLU CG   1 1 
       14 27933 1 1 69 GLU H    H  56.976  33.169   3.271 1.00 . A A . 373 GLU H    1 1 
       14 27934 1 1 69 GLU HA   H  58.045  35.730   3.987 1.00 . A A . 373 GLU HA   1 1 
       14 27935 1 1 69 GLU HB2  H  55.769  35.018   4.635 1.00 . A A . 373 GLU HB2  1 1 
       14 27936 1 1 69 GLU HB3  H  56.460  33.754   5.649 1.00 . A A . 373 GLU HB3  1 1 
       14 27937 1 1 69 GLU HG2  H  55.893  35.700   7.022 1.00 . A A . 373 GLU HG2  1 1 
       14 27938 1 1 69 GLU HG3  H  57.642  35.502   6.978 1.00 . A A . 373 GLU HG3  1 1 
       14 27939 1 1 69 GLU N    N  57.708  33.819   3.252 1.00 . A A . 373 GLU N    1 1 
       14 27940 1 1 69 GLU O    O  59.214  33.163   5.600 1.00 . A A . 373 GLU O    1 1 
       14 27941 1 1 69 GLU OE1  O  56.499  37.370   4.706 1.00 . A A . 373 GLU OE1  1 1 
       14 27942 1 1 69 GLU OE2  O  57.438  38.003   6.539 1.00 . A A . 373 GLU OE2  1 1 
       14 27943 1 1 70 GLU C    C  60.765  34.870   7.769 1.00 . A A . 374 GLU C    1 1 
       14 27944 1 1 70 GLU CA   C  61.141  35.012   6.297 1.00 . A A . 374 GLU CA   1 1 
       14 27945 1 1 70 GLU CB   C  62.152  36.147   6.133 1.00 . A A . 374 GLU CB   1 1 
       14 27946 1 1 70 GLU CD   C  63.317  35.043   4.213 1.00 . A A . 374 GLU CD   1 1 
       14 27947 1 1 70 GLU CG   C  62.540  36.276   4.659 1.00 . A A . 374 GLU CG   1 1 
       14 27948 1 1 70 GLU H    H  59.798  36.191   5.160 1.00 . A A . 374 GLU H    1 1 
       14 27949 1 1 70 GLU HA   H  61.592  34.091   5.958 1.00 . A A . 374 GLU HA   1 1 
       14 27950 1 1 70 GLU HB2  H  61.711  37.073   6.473 1.00 . A A . 374 GLU HB2  1 1 
       14 27951 1 1 70 GLU HB3  H  63.034  35.931   6.717 1.00 . A A . 374 GLU HB3  1 1 
       14 27952 1 1 70 GLU HG2  H  61.645  36.371   4.062 1.00 . A A . 374 GLU HG2  1 1 
       14 27953 1 1 70 GLU HG3  H  63.154  37.154   4.526 1.00 . A A . 374 GLU HG3  1 1 
       14 27954 1 1 70 GLU N    N  59.956  35.283   5.494 1.00 . A A . 374 GLU N    1 1 
       14 27955 1 1 70 GLU O    O  59.847  35.534   8.250 1.00 . A A . 374 GLU O    1 1 
       14 27956 1 1 70 GLU OE1  O  63.814  34.336   5.074 1.00 . A A . 374 GLU OE1  1 1 
       14 27957 1 1 70 GLU OE2  O  63.405  34.823   3.017 1.00 . A A . 374 GLU OE2  1 1 
       14 27958 1 1 71 ASP C    C  62.029  34.745  10.751 1.00 . A A . 375 ASP C    1 1 
       14 27959 1 1 71 ASP CA   C  61.214  33.782   9.894 1.00 . A A . 375 ASP CA   1 1 
       14 27960 1 1 71 ASP CB   C  61.561  32.341  10.273 1.00 . A A . 375 ASP CB   1 1 
       14 27961 1 1 71 ASP CG   C  63.059  32.106  10.117 1.00 . A A . 375 ASP CG   1 1 
       14 27962 1 1 71 ASP H    H  62.199  33.502   8.039 1.00 . A A . 375 ASP H    1 1 
       14 27963 1 1 71 ASP HA   H  60.164  33.949  10.084 1.00 . A A . 375 ASP HA   1 1 
       14 27964 1 1 71 ASP HB2  H  61.274  32.161  11.298 1.00 . A A . 375 ASP HB2  1 1 
       14 27965 1 1 71 ASP HB3  H  61.024  31.662   9.626 1.00 . A A . 375 ASP HB3  1 1 
       14 27966 1 1 71 ASP N    N  61.480  34.003   8.477 1.00 . A A . 375 ASP N    1 1 
       14 27967 1 1 71 ASP O    O  62.039  34.644  11.977 1.00 . A A . 375 ASP O    1 1 
       14 27968 1 1 71 ASP OD1  O  63.753  33.042   9.753 1.00 . A A . 375 ASP OD1  1 1 
       14 27969 1 1 71 ASP OD2  O  63.493  30.993  10.366 1.00 . A A . 375 ASP OD2  1 1 
       14 27970 1 1 72 LYS C    C  62.653  37.660  11.535 1.00 . A A . 376 LYS C    1 1 
       14 27971 1 1 72 LYS CA   C  63.535  36.650  10.807 1.00 . A A . 376 LYS CA   1 1 
       14 27972 1 1 72 LYS CB   C  64.445  37.383   9.820 1.00 . A A . 376 LYS CB   1 1 
       14 27973 1 1 72 LYS CD   C  66.340  37.124   8.212 1.00 . A A . 376 LYS CD   1 1 
       14 27974 1 1 72 LYS CE   C  67.295  36.123   7.559 1.00 . A A . 376 LYS CE   1 1 
       14 27975 1 1 72 LYS CG   C  65.430  36.391   9.199 1.00 . A A . 376 LYS CG   1 1 
       14 27976 1 1 72 LYS H    H  62.672  35.707   9.116 1.00 . A A . 376 LYS H    1 1 
       14 27977 1 1 72 LYS HA   H  64.148  36.133  11.529 1.00 . A A . 376 LYS HA   1 1 
       14 27978 1 1 72 LYS HB2  H  63.845  37.832   9.042 1.00 . A A . 376 LYS HB2  1 1 
       14 27979 1 1 72 LYS HB3  H  64.994  38.153  10.341 1.00 . A A . 376 LYS HB3  1 1 
       14 27980 1 1 72 LYS HD2  H  65.737  37.597   7.450 1.00 . A A . 376 LYS HD2  1 1 
       14 27981 1 1 72 LYS HD3  H  66.911  37.874   8.737 1.00 . A A . 376 LYS HD3  1 1 
       14 27982 1 1 72 LYS HE2  H  66.725  35.348   7.069 1.00 . A A . 376 LYS HE2  1 1 
       14 27983 1 1 72 LYS HE3  H  67.909  36.634   6.831 1.00 . A A . 376 LYS HE3  1 1 
       14 27984 1 1 72 LYS HG2  H  66.029  35.943   9.979 1.00 . A A . 376 LYS HG2  1 1 
       14 27985 1 1 72 LYS HG3  H  64.883  35.620   8.678 1.00 . A A . 376 LYS HG3  1 1 
       14 27986 1 1 72 LYS HZ1  H  68.839  34.860   8.158 1.00 . A A . 376 LYS HZ1  1 1 
       14 27987 1 1 72 LYS HZ2  H  67.577  34.997   9.288 1.00 . A A . 376 LYS HZ2  1 1 
       14 27988 1 1 72 LYS HZ3  H  68.693  36.265   9.097 1.00 . A A . 376 LYS HZ3  1 1 
       14 27989 1 1 72 LYS N    N  62.715  35.675  10.095 1.00 . A A . 376 LYS N    1 1 
       14 27990 1 1 72 LYS NZ   N  68.167  35.516   8.604 1.00 . A A . 376 LYS NZ   1 1 
       14 27991 1 1 72 LYS O    O  61.593  38.043  11.041 1.00 . A A . 376 LYS O    1 1 
       14 27992 1 1 73 LYS C    C  62.809  40.478  13.192 1.00 . A A . 377 LYS C    1 1 
       14 27993 1 1 73 LYS CA   C  62.346  39.057  13.499 1.00 . A A . 377 LYS CA   1 1 
       14 27994 1 1 73 LYS CB   C  62.524  38.764  14.991 1.00 . A A . 377 LYS CB   1 1 
       14 27995 1 1 73 LYS CD   C  64.190  38.507  16.836 1.00 . A A . 377 LYS CD   1 1 
       14 27996 1 1 73 LYS CE   C  65.681  38.513  17.178 1.00 . A A . 377 LYS CE   1 1 
       14 27997 1 1 73 LYS CG   C  64.007  38.860  15.360 1.00 . A A . 377 LYS CG   1 1 
       14 27998 1 1 73 LYS H    H  63.953  37.750  13.054 1.00 . A A . 377 LYS H    1 1 
       14 27999 1 1 73 LYS HA   H  61.299  38.970  13.251 1.00 . A A . 377 LYS HA   1 1 
       14 28000 1 1 73 LYS HB2  H  61.962  39.484  15.568 1.00 . A A . 377 LYS HB2  1 1 
       14 28001 1 1 73 LYS HB3  H  62.165  37.769  15.208 1.00 . A A . 377 LYS HB3  1 1 
       14 28002 1 1 73 LYS HD2  H  63.676  39.234  17.447 1.00 . A A . 377 LYS HD2  1 1 
       14 28003 1 1 73 LYS HD3  H  63.785  37.524  17.025 1.00 . A A . 377 LYS HD3  1 1 
       14 28004 1 1 73 LYS HE2  H  65.815  38.225  18.210 1.00 . A A . 377 LYS HE2  1 1 
       14 28005 1 1 73 LYS HE3  H  66.200  37.814  16.539 1.00 . A A . 377 LYS HE3  1 1 
       14 28006 1 1 73 LYS HG2  H  64.575  38.172  14.750 1.00 . A A . 377 LYS HG2  1 1 
       14 28007 1 1 73 LYS HG3  H  64.358  39.866  15.188 1.00 . A A . 377 LYS HG3  1 1 
       14 28008 1 1 73 LYS HZ1  H  66.593  40.252  17.871 1.00 . A A . 377 LYS HZ1  1 1 
       14 28009 1 1 73 LYS HZ2  H  65.482  40.507  16.611 1.00 . A A . 377 LYS HZ2  1 1 
       14 28010 1 1 73 LYS HZ3  H  67.009  39.841  16.279 1.00 . A A . 377 LYS HZ3  1 1 
       14 28011 1 1 73 LYS N    N  63.100  38.089  12.711 1.00 . A A . 377 LYS N    1 1 
       14 28012 1 1 73 LYS NZ   N  66.233  39.882  16.969 1.00 . A A . 377 LYS NZ   1 1 
       14 28013 1 1 73 LYS O    O  63.927  40.626  12.725 1.00 . A A . 377 LYS O    1 1 
       14 28014 1 1 73 LYS OXT  O  62.042  41.395  13.430 1.00 . A A . 377 LYS OXT  1 1 
       14 28015 2 2  1 MET C    C  37.494  -7.037  -2.493 1.00 . B B .  24 MET C    1 1 
       14 28016 2 2  1 MET CA   C  36.055  -7.537  -2.392 1.00 . B B .  24 MET CA   1 1 
       14 28017 2 2  1 MET CB   C  35.187  -6.510  -1.662 1.00 . B B .  24 MET CB   1 1 
       14 28018 2 2  1 MET CE   C  32.836  -5.948  -3.630 1.00 . B B .  24 MET CE   1 1 
       14 28019 2 2  1 MET CG   C  33.811  -7.117  -1.372 1.00 . B B .  24 MET CG   1 1 
       14 28020 2 2  1 MET H1   H  37.006  -9.176  -1.524 1.00 . B B .  24 MET H1   1 1 
       14 28021 2 2  1 MET H2   H  35.472  -9.523  -2.167 1.00 . B B .  24 MET H2   1 1 
       14 28022 2 2  1 MET H3   H  35.609  -8.672  -0.703 1.00 . B B .  24 MET H3   1 1 
       14 28023 2 2  1 MET HA   H  35.663  -7.698  -3.385 1.00 . B B .  24 MET HA   1 1 
       14 28024 2 2  1 MET HB2  H  35.662  -6.230  -0.733 1.00 . B B .  24 MET HB2  1 1 
       14 28025 2 2  1 MET HB3  H  35.067  -5.635  -2.282 1.00 . B B .  24 MET HB3  1 1 
       14 28026 2 2  1 MET HE1  H  32.748  -5.224  -2.834 1.00 . B B .  24 MET HE1  1 1 
       14 28027 2 2  1 MET HE2  H  31.951  -5.913  -4.245 1.00 . B B .  24 MET HE2  1 1 
       14 28028 2 2  1 MET HE3  H  33.702  -5.718  -4.238 1.00 . B B .  24 MET HE3  1 1 
       14 28029 2 2  1 MET HG2  H  33.930  -7.987  -0.742 1.00 . B B .  24 MET HG2  1 1 
       14 28030 2 2  1 MET HG3  H  33.195  -6.390  -0.866 1.00 . B B .  24 MET HG3  1 1 
       14 28031 2 2  1 MET N    N  36.034  -8.824  -1.640 1.00 . B B .  24 MET N    1 1 
       14 28032 2 2  1 MET O    O  38.399  -7.588  -1.865 1.00 . B B .  24 MET O    1 1 
       14 28033 2 2  1 MET SD   S  33.022  -7.606  -2.928 1.00 . B B .  24 MET SD   1 1 
       14 28034 2 2  2 LYS C    C  39.574  -4.909  -2.158 1.00 . B B .  25 LYS C    1 1 
       14 28035 2 2  2 LYS CA   C  39.037  -5.441  -3.482 1.00 . B B .  25 LYS CA   1 1 
       14 28036 2 2  2 LYS CB   C  38.976  -4.299  -4.495 1.00 . B B .  25 LYS CB   1 1 
       14 28037 2 2  2 LYS CD   C  38.356  -3.703  -6.840 1.00 . B B .  25 LYS CD   1 1 
       14 28038 2 2  2 LYS CE   C  37.311  -4.112  -7.864 1.00 . B B .  25 LYS CE   1 1 
       14 28039 2 2  2 LYS CG   C  38.591  -4.858  -5.863 1.00 . B B .  25 LYS CG   1 1 
       14 28040 2 2  2 LYS H    H  36.943  -5.603  -3.778 1.00 . B B .  25 LYS H    1 1 
       14 28041 2 2  2 LYS HA   H  39.696  -6.210  -3.854 1.00 . B B .  25 LYS HA   1 1 
       14 28042 2 2  2 LYS HB2  H  38.239  -3.576  -4.178 1.00 . B B .  25 LYS HB2  1 1 
       14 28043 2 2  2 LYS HB3  H  39.943  -3.826  -4.561 1.00 . B B .  25 LYS HB3  1 1 
       14 28044 2 2  2 LYS HD2  H  38.011  -2.834  -6.303 1.00 . B B .  25 LYS HD2  1 1 
       14 28045 2 2  2 LYS HD3  H  39.274  -3.470  -7.355 1.00 . B B .  25 LYS HD3  1 1 
       14 28046 2 2  2 LYS HE2  H  36.440  -4.493  -7.350 1.00 . B B .  25 LYS HE2  1 1 
       14 28047 2 2  2 LYS HE3  H  37.033  -3.250  -8.446 1.00 . B B .  25 LYS HE3  1 1 
       14 28048 2 2  2 LYS HG2  H  39.390  -5.486  -6.231 1.00 . B B .  25 LYS HG2  1 1 
       14 28049 2 2  2 LYS HG3  H  37.688  -5.441  -5.769 1.00 . B B .  25 LYS HG3  1 1 
       14 28050 2 2  2 LYS HZ1  H  38.897  -5.031  -8.856 1.00 . B B .  25 LYS HZ1  1 1 
       14 28051 2 2  2 LYS HZ2  H  37.420  -5.098  -9.692 1.00 . B B .  25 LYS HZ2  1 1 
       14 28052 2 2  2 LYS HZ3  H  37.683  -6.103  -8.349 1.00 . B B .  25 LYS HZ3  1 1 
       14 28053 2 2  2 LYS N    N  37.700  -5.998  -3.296 1.00 . B B .  25 LYS N    1 1 
       14 28054 2 2  2 LYS NZ   N  37.870  -5.165  -8.757 1.00 . B B .  25 LYS NZ   1 1 
       14 28055 2 2  2 LYS O    O  40.746  -5.094  -1.829 1.00 . B B .  25 LYS O    1 1 
       14 28056 2 2  3 ARG C    C  39.536  -4.807   0.843 1.00 . B B .  26 ARG C    1 1 
       14 28057 2 2  3 ARG CA   C  39.110  -3.692  -0.108 1.00 . B B .  26 ARG CA   1 1 
       14 28058 2 2  3 ARG CB   C  37.942  -2.921   0.512 1.00 . B B .  26 ARG CB   1 1 
       14 28059 2 2  3 ARG CD   C  36.385  -0.999   0.176 1.00 . B B .  26 ARG CD   1 1 
       14 28060 2 2  3 ARG CG   C  37.688  -1.648  -0.292 1.00 . B B .  26 ARG CG   1 1 
       14 28061 2 2  3 ARG CZ   C  35.000   0.901  -0.442 1.00 . B B .  26 ARG CZ   1 1 
       14 28062 2 2  3 ARG H    H  37.785  -4.129  -1.721 1.00 . B B .  26 ARG H    1 1 
       14 28063 2 2  3 ARG HA   H  39.939  -3.014  -0.255 1.00 . B B .  26 ARG HA   1 1 
       14 28064 2 2  3 ARG HB2  H  37.056  -3.539   0.503 1.00 . B B .  26 ARG HB2  1 1 
       14 28065 2 2  3 ARG HB3  H  38.186  -2.658   1.531 1.00 . B B .  26 ARG HB3  1 1 
       14 28066 2 2  3 ARG HD2  H  35.566  -1.679  -0.004 1.00 . B B .  26 ARG HD2  1 1 
       14 28067 2 2  3 ARG HD3  H  36.450  -0.792   1.234 1.00 . B B .  26 ARG HD3  1 1 
       14 28068 2 2  3 ARG HE   H  36.855   0.602  -1.134 1.00 . B B .  26 ARG HE   1 1 
       14 28069 2 2  3 ARG HG2  H  38.507  -0.960  -0.141 1.00 . B B .  26 ARG HG2  1 1 
       14 28070 2 2  3 ARG HG3  H  37.611  -1.893  -1.341 1.00 . B B .  26 ARG HG3  1 1 
       14 28071 2 2  3 ARG HH11 H  34.196  -0.414   0.835 1.00 . B B .  26 ARG HH11 1 1 
       14 28072 2 2  3 ARG HH12 H  33.189   0.929   0.411 1.00 . B B .  26 ARG HH12 1 1 
       14 28073 2 2  3 ARG HH21 H  35.538   2.366  -1.697 1.00 . B B .  26 ARG HH21 1 1 
       14 28074 2 2  3 ARG HH22 H  33.948   2.503  -1.022 1.00 . B B .  26 ARG HH22 1 1 
       14 28075 2 2  3 ARG N    N  38.707  -4.248  -1.401 1.00 . B B .  26 ARG N    1 1 
       14 28076 2 2  3 ARG NE   N  36.151   0.245  -0.551 1.00 . B B .  26 ARG NE   1 1 
       14 28077 2 2  3 ARG NH1  N  34.055   0.435   0.328 1.00 . B B .  26 ARG NH1  1 1 
       14 28078 2 2  3 ARG NH2  N  34.814   2.009  -1.105 1.00 . B B .  26 ARG NH2  1 1 
       14 28079 2 2  3 ARG O    O  40.531  -4.683   1.555 1.00 . B B .  26 ARG O    1 1 
       14 28080 2 2  4 ALA C    C  40.469  -7.602   1.365 1.00 . B B .  27 ALA C    1 1 
       14 28081 2 2  4 ALA CA   C  39.098  -7.031   1.712 1.00 . B B .  27 ALA CA   1 1 
       14 28082 2 2  4 ALA CB   C  38.036  -8.122   1.557 1.00 . B B .  27 ALA CB   1 1 
       14 28083 2 2  4 ALA H    H  37.999  -5.947   0.254 1.00 . B B .  27 ALA H    1 1 
       14 28084 2 2  4 ALA HA   H  39.106  -6.695   2.737 1.00 . B B .  27 ALA HA   1 1 
       14 28085 2 2  4 ALA HB1  H  37.131  -7.690   1.158 1.00 . B B .  27 ALA HB1  1 1 
       14 28086 2 2  4 ALA HB2  H  37.829  -8.563   2.522 1.00 . B B .  27 ALA HB2  1 1 
       14 28087 2 2  4 ALA HB3  H  38.398  -8.885   0.885 1.00 . B B .  27 ALA HB3  1 1 
       14 28088 2 2  4 ALA N    N  38.781  -5.901   0.844 1.00 . B B .  27 ALA N    1 1 
       14 28089 2 2  4 ALA O    O  41.256  -7.935   2.251 1.00 . B B .  27 ALA O    1 1 
       14 28090 2 2  5 ALA C    C  43.168  -7.331   0.092 1.00 . B B .  28 ALA C    1 1 
       14 28091 2 2  5 ALA CA   C  42.031  -8.229  -0.381 1.00 . B B .  28 ALA CA   1 1 
       14 28092 2 2  5 ALA CB   C  42.050  -8.322  -1.910 1.00 . B B .  28 ALA CB   1 1 
       14 28093 2 2  5 ALA H    H  40.083  -7.422  -0.590 1.00 . B B .  28 ALA H    1 1 
       14 28094 2 2  5 ALA HA   H  42.170  -9.217   0.030 1.00 . B B .  28 ALA HA   1 1 
       14 28095 2 2  5 ALA HB1  H  42.177  -7.336  -2.330 1.00 . B B .  28 ALA HB1  1 1 
       14 28096 2 2  5 ALA HB2  H  41.118  -8.745  -2.255 1.00 . B B .  28 ALA HB2  1 1 
       14 28097 2 2  5 ALA HB3  H  42.869  -8.954  -2.221 1.00 . B B .  28 ALA HB3  1 1 
       14 28098 2 2  5 ALA N    N  40.749  -7.706   0.070 1.00 . B B .  28 ALA N    1 1 
       14 28099 2 2  5 ALA O    O  44.221  -7.814   0.507 1.00 . B B .  28 ALA O    1 1 
       14 28100 2 2  6 ALA C    C  44.284  -5.249   1.931 1.00 . B B .  29 ALA C    1 1 
       14 28101 2 2  6 ALA CA   C  43.961  -5.062   0.453 1.00 . B B .  29 ALA CA   1 1 
       14 28102 2 2  6 ALA CB   C  43.465  -3.630   0.208 1.00 . B B .  29 ALA CB   1 1 
       14 28103 2 2  6 ALA H    H  42.086  -5.693  -0.313 1.00 . B B .  29 ALA H    1 1 
       14 28104 2 2  6 ALA HA   H  44.858  -5.224  -0.125 1.00 . B B .  29 ALA HA   1 1 
       14 28105 2 2  6 ALA HB1  H  42.441  -3.537   0.541 1.00 . B B .  29 ALA HB1  1 1 
       14 28106 2 2  6 ALA HB2  H  43.519  -3.405  -0.847 1.00 . B B .  29 ALA HB2  1 1 
       14 28107 2 2  6 ALA HB3  H  44.084  -2.933   0.755 1.00 . B B .  29 ALA HB3  1 1 
       14 28108 2 2  6 ALA N    N  42.946  -6.019   0.027 1.00 . B B .  29 ALA N    1 1 
       14 28109 2 2  6 ALA O    O  45.448  -5.218   2.331 1.00 . B B .  29 ALA O    1 1 
       14 28110 2 2  7 LYS C    C  44.201  -6.928   4.443 1.00 . B B .  30 LYS C    1 1 
       14 28111 2 2  7 LYS CA   C  43.431  -5.643   4.169 1.00 . B B .  30 LYS CA   1 1 
       14 28112 2 2  7 LYS CB   C  42.072  -5.696   4.873 1.00 . B B .  30 LYS CB   1 1 
       14 28113 2 2  7 LYS CD   C  40.916  -5.861   7.083 1.00 . B B .  30 LYS CD   1 1 
       14 28114 2 2  7 LYS CE   C  41.122  -6.039   8.589 1.00 . B B .  30 LYS CE   1 1 
       14 28115 2 2  7 LYS CG   C  42.275  -5.853   6.385 1.00 . B B .  30 LYS CG   1 1 
       14 28116 2 2  7 LYS H    H  42.341  -5.466   2.360 1.00 . B B .  30 LYS H    1 1 
       14 28117 2 2  7 LYS HA   H  43.992  -4.811   4.564 1.00 . B B .  30 LYS HA   1 1 
       14 28118 2 2  7 LYS HB2  H  41.529  -4.783   4.674 1.00 . B B .  30 LYS HB2  1 1 
       14 28119 2 2  7 LYS HB3  H  41.507  -6.538   4.499 1.00 . B B .  30 LYS HB3  1 1 
       14 28120 2 2  7 LYS HD2  H  40.410  -4.924   6.897 1.00 . B B .  30 LYS HD2  1 1 
       14 28121 2 2  7 LYS HD3  H  40.319  -6.676   6.705 1.00 . B B .  30 LYS HD3  1 1 
       14 28122 2 2  7 LYS HE2  H  41.616  -6.981   8.775 1.00 . B B .  30 LYS HE2  1 1 
       14 28123 2 2  7 LYS HE3  H  41.733  -5.232   8.967 1.00 . B B .  30 LYS HE3  1 1 
       14 28124 2 2  7 LYS HG2  H  42.787  -6.782   6.589 1.00 . B B .  30 LYS HG2  1 1 
       14 28125 2 2  7 LYS HG3  H  42.863  -5.029   6.757 1.00 . B B .  30 LYS HG3  1 1 
       14 28126 2 2  7 LYS HZ1  H  39.865  -6.561  10.163 1.00 . B B .  30 LYS HZ1  1 1 
       14 28127 2 2  7 LYS HZ2  H  39.086  -6.463   8.658 1.00 . B B .  30 LYS HZ2  1 1 
       14 28128 2 2  7 LYS HZ3  H  39.527  -5.045   9.484 1.00 . B B .  30 LYS HZ3  1 1 
       14 28129 2 2  7 LYS N    N  43.246  -5.447   2.736 1.00 . B B .  30 LYS N    1 1 
       14 28130 2 2  7 LYS NZ   N  39.801  -6.025   9.275 1.00 . B B .  30 LYS NZ   1 1 
       14 28131 2 2  7 LYS O    O  45.104  -6.955   5.277 1.00 . B B .  30 LYS O    1 1 
       14 28132 2 2  8 HIS C    C  45.970  -9.195   3.598 1.00 . B B .  31 HIS C    1 1 
       14 28133 2 2  8 HIS CA   C  44.486  -9.282   3.942 1.00 . B B .  31 HIS CA   1 1 
       14 28134 2 2  8 HIS CB   C  43.823 -10.344   3.061 1.00 . B B .  31 HIS CB   1 1 
       14 28135 2 2  8 HIS CD2  C  41.222 -10.645   3.313 1.00 . B B .  31 HIS CD2  1 1 
       14 28136 2 2  8 HIS CE1  C  41.214 -11.764   5.169 1.00 . B B .  31 HIS CE1  1 1 
       14 28137 2 2  8 HIS CG   C  42.534 -10.795   3.693 1.00 . B B .  31 HIS CG   1 1 
       14 28138 2 2  8 HIS H    H  43.097  -7.922   3.099 1.00 . B B .  31 HIS H    1 1 
       14 28139 2 2  8 HIS HA   H  44.382  -9.576   4.977 1.00 . B B .  31 HIS HA   1 1 
       14 28140 2 2  8 HIS HB2  H  43.616  -9.924   2.088 1.00 . B B .  31 HIS HB2  1 1 
       14 28141 2 2  8 HIS HB3  H  44.486 -11.189   2.955 1.00 . B B .  31 HIS HB3  1 1 
       14 28142 2 2  8 HIS HD1  H  43.281 -11.786   5.410 1.00 . B B .  31 HIS HD1  1 1 
       14 28143 2 2  8 HIS HD2  H  40.887 -10.134   2.423 1.00 . B B .  31 HIS HD2  1 1 
       14 28144 2 2  8 HIS HE1  H  40.885 -12.308   6.042 1.00 . B B .  31 HIS HE1  1 1 
       14 28145 2 2  8 HIS HE2  H  39.412 -11.308   4.230 1.00 . B B .  31 HIS HE2  1 1 
       14 28146 2 2  8 HIS N    N  43.829  -7.996   3.746 1.00 . B B .  31 HIS N    1 1 
       14 28147 2 2  8 HIS ND1  N  42.505 -11.512   4.878 1.00 . B B .  31 HIS ND1  1 1 
       14 28148 2 2  8 HIS NE2  N  40.391 -11.258   4.246 1.00 . B B .  31 HIS NE2  1 1 
       14 28149 2 2  8 HIS O    O  46.812  -9.723   4.319 1.00 . B B .  31 HIS O    1 1 
       14 28150 2 2  9 LEU C    C  48.461  -7.614   3.131 1.00 . B B .  32 LEU C    1 1 
       14 28151 2 2  9 LEU CA   C  47.670  -8.379   2.078 1.00 . B B .  32 LEU CA   1 1 
       14 28152 2 2  9 LEU CB   C  47.720  -7.643   0.739 1.00 . B B .  32 LEU CB   1 1 
       14 28153 2 2  9 LEU CD1  C  47.002  -7.741  -1.656 1.00 . B B .  32 LEU CD1  1 1 
       14 28154 2 2  9 LEU CD2  C  48.124  -9.725  -0.626 1.00 . B B .  32 LEU CD2  1 1 
       14 28155 2 2  9 LEU CG   C  47.169  -8.549  -0.369 1.00 . B B .  32 LEU CG   1 1 
       14 28156 2 2  9 LEU H    H  45.576  -8.115   1.965 1.00 . B B .  32 LEU H    1 1 
       14 28157 2 2  9 LEU HA   H  48.106  -9.358   1.954 1.00 . B B .  32 LEU HA   1 1 
       14 28158 2 2  9 LEU HB2  H  47.113  -6.750   0.805 1.00 . B B .  32 LEU HB2  1 1 
       14 28159 2 2  9 LEU HB3  H  48.737  -7.365   0.513 1.00 . B B .  32 LEU HB3  1 1 
       14 28160 2 2  9 LEU HD11 H  46.071  -7.192  -1.615 1.00 . B B .  32 LEU HD11 1 1 
       14 28161 2 2  9 LEU HD12 H  46.986  -8.410  -2.503 1.00 . B B .  32 LEU HD12 1 1 
       14 28162 2 2  9 LEU HD13 H  47.823  -7.047  -1.757 1.00 . B B .  32 LEU HD13 1 1 
       14 28163 2 2  9 LEU HD21 H  49.132  -9.446  -0.363 1.00 . B B .  32 LEU HD21 1 1 
       14 28164 2 2  9 LEU HD22 H  48.087  -9.992  -1.672 1.00 . B B .  32 LEU HD22 1 1 
       14 28165 2 2  9 LEU HD23 H  47.818 -10.572  -0.029 1.00 . B B .  32 LEU HD23 1 1 
       14 28166 2 2  9 LEU HG   H  46.205  -8.931  -0.063 1.00 . B B .  32 LEU HG   1 1 
       14 28167 2 2  9 LEU N    N  46.284  -8.522   2.499 1.00 . B B .  32 LEU N    1 1 
       14 28168 2 2  9 LEU O    O  49.576  -7.998   3.484 1.00 . B B .  32 LEU O    1 1 
       14 28169 2 2 10 ILE C    C  48.803  -6.526   5.896 1.00 . B B .  33 ILE C    1 1 
       14 28170 2 2 10 ILE CA   C  48.548  -5.714   4.634 1.00 . B B .  33 ILE CA   1 1 
       14 28171 2 2 10 ILE CB   C  47.695  -4.491   4.970 1.00 . B B .  33 ILE CB   1 1 
       14 28172 2 2 10 ILE CD1  C  46.602  -2.471   3.980 1.00 . B B .  33 ILE CD1  1 1 
       14 28173 2 2 10 ILE CG1  C  47.679  -3.537   3.771 1.00 . B B .  33 ILE CG1  1 1 
       14 28174 2 2 10 ILE CG2  C  48.285  -3.777   6.188 1.00 . B B .  33 ILE CG2  1 1 
       14 28175 2 2 10 ILE H    H  46.987  -6.274   3.317 1.00 . B B .  33 ILE H    1 1 
       14 28176 2 2 10 ILE HA   H  49.494  -5.378   4.237 1.00 . B B .  33 ILE HA   1 1 
       14 28177 2 2 10 ILE HB   H  46.686  -4.808   5.193 1.00 . B B .  33 ILE HB   1 1 
       14 28178 2 2 10 ILE HD11 H  45.637  -2.946   4.063 1.00 . B B .  33 ILE HD11 1 1 
       14 28179 2 2 10 ILE HD12 H  46.599  -1.793   3.138 1.00 . B B .  33 ILE HD12 1 1 
       14 28180 2 2 10 ILE HD13 H  46.812  -1.920   4.884 1.00 . B B .  33 ILE HD13 1 1 
       14 28181 2 2 10 ILE HG12 H  48.645  -3.060   3.677 1.00 . B B .  33 ILE HG12 1 1 
       14 28182 2 2 10 ILE HG13 H  47.464  -4.093   2.870 1.00 . B B .  33 ILE HG13 1 1 
       14 28183 2 2 10 ILE HG21 H  48.017  -2.732   6.160 1.00 . B B .  33 ILE HG21 1 1 
       14 28184 2 2 10 ILE HG22 H  49.361  -3.874   6.176 1.00 . B B .  33 ILE HG22 1 1 
       14 28185 2 2 10 ILE HG23 H  47.895  -4.224   7.092 1.00 . B B .  33 ILE HG23 1 1 
       14 28186 2 2 10 ILE N    N  47.880  -6.527   3.628 1.00 . B B .  33 ILE N    1 1 
       14 28187 2 2 10 ILE O    O  49.894  -6.483   6.463 1.00 . B B .  33 ILE O    1 1 
       14 28188 2 2 11 GLU C    C  48.968  -9.164   7.328 1.00 . B B .  34 GLU C    1 1 
       14 28189 2 2 11 GLU CA   C  47.915  -8.083   7.527 1.00 . B B .  34 GLU CA   1 1 
       14 28190 2 2 11 GLU CB   C  46.572  -8.736   7.857 1.00 . B B .  34 GLU CB   1 1 
       14 28191 2 2 11 GLU CD   C  45.046  -9.309   9.750 1.00 . B B .  34 GLU CD   1 1 
       14 28192 2 2 11 GLU CG   C  46.177  -8.399   9.296 1.00 . B B .  34 GLU CG   1 1 
       14 28193 2 2 11 GLU H    H  46.941  -7.261   5.835 1.00 . B B .  34 GLU H    1 1 
       14 28194 2 2 11 GLU HA   H  48.208  -7.453   8.353 1.00 . B B .  34 GLU HA   1 1 
       14 28195 2 2 11 GLU HB2  H  45.816  -8.367   7.180 1.00 . B B .  34 GLU HB2  1 1 
       14 28196 2 2 11 GLU HB3  H  46.657  -9.807   7.751 1.00 . B B .  34 GLU HB3  1 1 
       14 28197 2 2 11 GLU HG2  H  47.029  -8.541   9.944 1.00 . B B .  34 GLU HG2  1 1 
       14 28198 2 2 11 GLU HG3  H  45.853  -7.371   9.348 1.00 . B B .  34 GLU HG3  1 1 
       14 28199 2 2 11 GLU N    N  47.787  -7.265   6.330 1.00 . B B .  34 GLU N    1 1 
       14 28200 2 2 11 GLU O    O  49.762  -9.437   8.230 1.00 . B B .  34 GLU O    1 1 
       14 28201 2 2 11 GLU OE1  O  44.466  -9.968   8.903 1.00 . B B .  34 GLU OE1  1 1 
       14 28202 2 2 11 GLU OE2  O  44.772  -9.330  10.941 1.00 . B B .  34 GLU OE2  1 1 
       14 28203 2 2 12 ARG C    C  51.368 -10.276   5.882 1.00 . B B .  35 ARG C    1 1 
       14 28204 2 2 12 ARG CA   C  49.948 -10.825   5.859 1.00 . B B .  35 ARG CA   1 1 
       14 28205 2 2 12 ARG CB   C  49.661 -11.432   4.485 1.00 . B B .  35 ARG CB   1 1 
       14 28206 2 2 12 ARG CD   C  47.982 -12.709   3.149 1.00 . B B .  35 ARG CD   1 1 
       14 28207 2 2 12 ARG CG   C  48.413 -12.313   4.562 1.00 . B B .  35 ARG CG   1 1 
       14 28208 2 2 12 ARG CZ   C  46.236 -14.036   2.106 1.00 . B B .  35 ARG CZ   1 1 
       14 28209 2 2 12 ARG H    H  48.320  -9.519   5.461 1.00 . B B .  35 ARG H    1 1 
       14 28210 2 2 12 ARG HA   H  49.859 -11.598   6.605 1.00 . B B .  35 ARG HA   1 1 
       14 28211 2 2 12 ARG HB2  H  49.498 -10.638   3.770 1.00 . B B .  35 ARG HB2  1 1 
       14 28212 2 2 12 ARG HB3  H  50.503 -12.029   4.173 1.00 . B B .  35 ARG HB3  1 1 
       14 28213 2 2 12 ARG HD2  H  47.662 -11.828   2.613 1.00 . B B .  35 ARG HD2  1 1 
       14 28214 2 2 12 ARG HD3  H  48.818 -13.156   2.631 1.00 . B B .  35 ARG HD3  1 1 
       14 28215 2 2 12 ARG HE   H  46.610 -14.034   4.072 1.00 . B B .  35 ARG HE   1 1 
       14 28216 2 2 12 ARG HG2  H  48.639 -13.203   5.132 1.00 . B B .  35 ARG HG2  1 1 
       14 28217 2 2 12 ARG HG3  H  47.615 -11.772   5.044 1.00 . B B .  35 ARG HG3  1 1 
       14 28218 2 2 12 ARG HH11 H  47.338 -12.892   0.886 1.00 . B B .  35 ARG HH11 1 1 
       14 28219 2 2 12 ARG HH12 H  46.100 -13.830   0.119 1.00 . B B .  35 ARG HH12 1 1 
       14 28220 2 2 12 ARG HH21 H  44.986 -15.267   3.072 1.00 . B B .  35 ARG HH21 1 1 
       14 28221 2 2 12 ARG HH22 H  44.770 -15.174   1.356 1.00 . B B .  35 ARG HH22 1 1 
       14 28222 2 2 12 ARG N    N  48.976  -9.777   6.148 1.00 . B B .  35 ARG N    1 1 
       14 28223 2 2 12 ARG NE   N  46.881 -13.663   3.206 1.00 . B B .  35 ARG NE   1 1 
       14 28224 2 2 12 ARG NH1  N  46.585 -13.549   0.947 1.00 . B B .  35 ARG NH1  1 1 
       14 28225 2 2 12 ARG NH2  N  45.255 -14.893   2.183 1.00 . B B .  35 ARG NH2  1 1 
       14 28226 2 2 12 ARG O    O  52.264 -10.887   6.459 1.00 . B B .  35 ARG O    1 1 
       14 28227 2 2 13 TYR C    C  53.340  -8.117   6.624 1.00 . B B .  36 TYR C    1 1 
       14 28228 2 2 13 TYR CA   C  52.889  -8.512   5.222 1.00 . B B .  36 TYR CA   1 1 
       14 28229 2 2 13 TYR CB   C  52.862  -7.271   4.325 1.00 . B B .  36 TYR CB   1 1 
       14 28230 2 2 13 TYR CD1  C  51.802  -7.256   2.035 1.00 . B B .  36 TYR CD1  1 1 
       14 28231 2 2 13 TYR CD2  C  53.848  -8.515   2.369 1.00 . B B .  36 TYR CD2  1 1 
       14 28232 2 2 13 TYR CE1  C  51.780  -7.647   0.690 1.00 . B B .  36 TYR CE1  1 1 
       14 28233 2 2 13 TYR CE2  C  53.827  -8.907   1.025 1.00 . B B .  36 TYR CE2  1 1 
       14 28234 2 2 13 TYR CG   C  52.837  -7.689   2.874 1.00 . B B .  36 TYR CG   1 1 
       14 28235 2 2 13 TYR CZ   C  52.793  -8.472   0.185 1.00 . B B .  36 TYR CZ   1 1 
       14 28236 2 2 13 TYR H    H  50.815  -8.674   4.816 1.00 . B B .  36 TYR H    1 1 
       14 28237 2 2 13 TYR HA   H  53.591  -9.222   4.813 1.00 . B B .  36 TYR HA   1 1 
       14 28238 2 2 13 TYR HB2  H  51.978  -6.690   4.544 1.00 . B B .  36 TYR HB2  1 1 
       14 28239 2 2 13 TYR HB3  H  53.741  -6.671   4.511 1.00 . B B .  36 TYR HB3  1 1 
       14 28240 2 2 13 TYR HD1  H  51.023  -6.618   2.425 1.00 . B B .  36 TYR HD1  1 1 
       14 28241 2 2 13 TYR HD2  H  54.645  -8.849   3.016 1.00 . B B .  36 TYR HD2  1 1 
       14 28242 2 2 13 TYR HE1  H  50.980  -7.313   0.044 1.00 . B B .  36 TYR HE1  1 1 
       14 28243 2 2 13 TYR HE2  H  54.608  -9.542   0.635 1.00 . B B .  36 TYR HE2  1 1 
       14 28244 2 2 13 TYR HH   H  53.063  -9.773  -1.187 1.00 . B B .  36 TYR HH   1 1 
       14 28245 2 2 13 TYR N    N  51.566  -9.120   5.259 1.00 . B B .  36 TYR N    1 1 
       14 28246 2 2 13 TYR O    O  54.486  -8.348   7.007 1.00 . B B .  36 TYR O    1 1 
       14 28247 2 2 13 TYR OH   O  52.774  -8.859  -1.140 1.00 . B B .  36 TYR OH   1 1 
       14 28248 2 2 14 TYR C    C  53.087  -8.298   9.612 1.00 . B B .  37 TYR C    1 1 
       14 28249 2 2 14 TYR CA   C  52.732  -7.101   8.743 1.00 . B B .  37 TYR CA   1 1 
       14 28250 2 2 14 TYR CB   C  51.531  -6.371   9.346 1.00 . B B .  37 TYR CB   1 1 
       14 28251 2 2 14 TYR CD1  C  52.624  -4.834  11.020 1.00 . B B .  37 TYR CD1  1 1 
       14 28252 2 2 14 TYR CD2  C  51.365  -6.740  11.834 1.00 . B B .  37 TYR CD2  1 1 
       14 28253 2 2 14 TYR CE1  C  52.918  -4.466  12.337 1.00 . B B .  37 TYR CE1  1 1 
       14 28254 2 2 14 TYR CE2  C  51.659  -6.371  13.152 1.00 . B B .  37 TYR CE2  1 1 
       14 28255 2 2 14 TYR CG   C  51.846  -5.972  10.768 1.00 . B B .  37 TYR CG   1 1 
       14 28256 2 2 14 TYR CZ   C  52.436  -5.233  13.404 1.00 . B B .  37 TYR CZ   1 1 
       14 28257 2 2 14 TYR H    H  51.533  -7.379   7.025 1.00 . B B .  37 TYR H    1 1 
       14 28258 2 2 14 TYR HA   H  53.573  -6.427   8.718 1.00 . B B .  37 TYR HA   1 1 
       14 28259 2 2 14 TYR HB2  H  51.319  -5.487   8.762 1.00 . B B .  37 TYR HB2  1 1 
       14 28260 2 2 14 TYR HB3  H  50.671  -7.023   9.338 1.00 . B B .  37 TYR HB3  1 1 
       14 28261 2 2 14 TYR HD1  H  52.995  -4.242  10.196 1.00 . B B .  37 TYR HD1  1 1 
       14 28262 2 2 14 TYR HD2  H  50.765  -7.618  11.640 1.00 . B B .  37 TYR HD2  1 1 
       14 28263 2 2 14 TYR HE1  H  53.517  -3.588  12.532 1.00 . B B .  37 TYR HE1  1 1 
       14 28264 2 2 14 TYR HE2  H  51.287  -6.963  13.975 1.00 . B B .  37 TYR HE2  1 1 
       14 28265 2 2 14 TYR HH   H  53.522  -5.336  14.970 1.00 . B B .  37 TYR HH   1 1 
       14 28266 2 2 14 TYR N    N  52.427  -7.526   7.383 1.00 . B B .  37 TYR N    1 1 
       14 28267 2 2 14 TYR O    O  54.101  -8.297  10.310 1.00 . B B .  37 TYR O    1 1 
       14 28268 2 2 14 TYR OH   O  52.726  -4.869  14.703 1.00 . B B .  37 TYR OH   1 1 
       14 28269 2 2 15 HIS C    C  53.702 -11.287   9.896 1.00 . B B .  38 HIS C    1 1 
       14 28270 2 2 15 HIS CA   C  52.472 -10.520  10.355 1.00 . B B .  38 HIS CA   1 1 
       14 28271 2 2 15 HIS CB   C  51.285 -11.474  10.226 1.00 . B B .  38 HIS CB   1 1 
       14 28272 2 2 15 HIS CD2  C  50.248 -10.237  12.301 1.00 . B B .  38 HIS CD2  1 1 
       14 28273 2 2 15 HIS CE1  C  48.286 -11.155  12.266 1.00 . B B .  38 HIS CE1  1 1 
       14 28274 2 2 15 HIS CG   C  50.237 -11.112  11.242 1.00 . B B .  38 HIS CG   1 1 
       14 28275 2 2 15 HIS H    H  51.448  -9.267   8.989 1.00 . B B .  38 HIS H    1 1 
       14 28276 2 2 15 HIS HA   H  52.578 -10.240  11.390 1.00 . B B .  38 HIS HA   1 1 
       14 28277 2 2 15 HIS HB2  H  50.866 -11.398   9.233 1.00 . B B .  38 HIS HB2  1 1 
       14 28278 2 2 15 HIS HB3  H  51.619 -12.486  10.399 1.00 . B B .  38 HIS HB3  1 1 
       14 28279 2 2 15 HIS HD1  H  48.646 -12.359  10.607 1.00 . B B .  38 HIS HD1  1 1 
       14 28280 2 2 15 HIS HD2  H  51.087  -9.622  12.590 1.00 . B B .  38 HIS HD2  1 1 
       14 28281 2 2 15 HIS HE1  H  47.268 -11.417  12.511 1.00 . B B .  38 HIS HE1  1 1 
       14 28282 2 2 15 HIS HE2  H  48.740  -9.745  13.728 1.00 . B B .  38 HIS HE2  1 1 
       14 28283 2 2 15 HIS N    N  52.240  -9.321   9.564 1.00 . B B .  38 HIS N    1 1 
       14 28284 2 2 15 HIS ND1  N  48.976 -11.686  11.240 1.00 . B B .  38 HIS ND1  1 1 
       14 28285 2 2 15 HIS NE2  N  49.015 -10.267  12.945 1.00 . B B .  38 HIS NE2  1 1 
       14 28286 2 2 15 HIS O    O  54.441 -11.826  10.709 1.00 . B B .  38 HIS O    1 1 
       14 28287 2 2 16 GLN C    C  56.413 -11.297   8.550 1.00 . B B .  39 GLN C    1 1 
       14 28288 2 2 16 GLN CA   C  55.128 -11.952   8.055 1.00 . B B .  39 GLN CA   1 1 
       14 28289 2 2 16 GLN CB   C  55.116 -11.863   6.526 1.00 . B B .  39 GLN CB   1 1 
       14 28290 2 2 16 GLN CD   C  55.537 -14.312   6.228 1.00 . B B .  39 GLN CD   1 1 
       14 28291 2 2 16 GLN CG   C  56.056 -12.912   5.927 1.00 . B B .  39 GLN CG   1 1 
       14 28292 2 2 16 GLN H    H  53.328 -10.833   7.979 1.00 . B B .  39 GLN H    1 1 
       14 28293 2 2 16 GLN HA   H  55.111 -12.989   8.349 1.00 . B B .  39 GLN HA   1 1 
       14 28294 2 2 16 GLN HB2  H  54.114 -12.037   6.166 1.00 . B B .  39 GLN HB2  1 1 
       14 28295 2 2 16 GLN HB3  H  55.440 -10.879   6.223 1.00 . B B .  39 GLN HB3  1 1 
       14 28296 2 2 16 GLN HE21 H  57.237 -14.924   7.044 1.00 . B B .  39 GLN HE21 1 1 
       14 28297 2 2 16 GLN HE22 H  55.991 -16.077   7.006 1.00 . B B .  39 GLN HE22 1 1 
       14 28298 2 2 16 GLN HG2  H  56.111 -12.772   4.859 1.00 . B B .  39 GLN HG2  1 1 
       14 28299 2 2 16 GLN HG3  H  57.041 -12.797   6.353 1.00 . B B .  39 GLN HG3  1 1 
       14 28300 2 2 16 GLN N    N  53.949 -11.285   8.592 1.00 . B B .  39 GLN N    1 1 
       14 28301 2 2 16 GLN NE2  N  56.320 -15.176   6.806 1.00 . B B .  39 GLN NE2  1 1 
       14 28302 2 2 16 GLN O    O  57.389 -11.978   8.865 1.00 . B B .  39 GLN O    1 1 
       14 28303 2 2 16 GLN OE1  O  54.386 -14.626   5.925 1.00 . B B .  39 GLN OE1  1 1 
       14 28304 2 2 17 LEU C    C  57.734  -9.472  10.655 1.00 . B B .  40 LEU C    1 1 
       14 28305 2 2 17 LEU CA   C  57.566  -9.261   9.155 1.00 . B B .  40 LEU CA   1 1 
       14 28306 2 2 17 LEU CB   C  57.431  -7.774   8.860 1.00 . B B .  40 LEU CB   1 1 
       14 28307 2 2 17 LEU CD1  C  57.208  -6.091   7.033 1.00 . B B .  40 LEU CD1  1 1 
       14 28308 2 2 17 LEU CD2  C  58.940  -7.879   6.846 1.00 . B B .  40 LEU CD2  1 1 
       14 28309 2 2 17 LEU CG   C  57.528  -7.548   7.349 1.00 . B B .  40 LEU CG   1 1 
       14 28310 2 2 17 LEU H    H  55.590  -9.473   8.389 1.00 . B B .  40 LEU H    1 1 
       14 28311 2 2 17 LEU HA   H  58.442  -9.637   8.655 1.00 . B B .  40 LEU HA   1 1 
       14 28312 2 2 17 LEU HB2  H  56.470  -7.429   9.214 1.00 . B B .  40 LEU HB2  1 1 
       14 28313 2 2 17 LEU HB3  H  58.215  -7.231   9.362 1.00 . B B .  40 LEU HB3  1 1 
       14 28314 2 2 17 LEU HD11 H  56.253  -6.036   6.534 1.00 . B B .  40 LEU HD11 1 1 
       14 28315 2 2 17 LEU HD12 H  57.976  -5.687   6.392 1.00 . B B .  40 LEU HD12 1 1 
       14 28316 2 2 17 LEU HD13 H  57.168  -5.523   7.951 1.00 . B B .  40 LEU HD13 1 1 
       14 28317 2 2 17 LEU HD21 H  59.642  -7.834   7.664 1.00 . B B .  40 LEU HD21 1 1 
       14 28318 2 2 17 LEU HD22 H  59.226  -7.168   6.085 1.00 . B B .  40 LEU HD22 1 1 
       14 28319 2 2 17 LEU HD23 H  58.942  -8.874   6.427 1.00 . B B .  40 LEU HD23 1 1 
       14 28320 2 2 17 LEU HG   H  56.813  -8.185   6.850 1.00 . B B .  40 LEU HG   1 1 
       14 28321 2 2 17 LEU N    N  56.399  -9.976   8.652 1.00 . B B .  40 LEU N    1 1 
       14 28322 2 2 17 LEU O    O  58.852  -9.604  11.154 1.00 . B B .  40 LEU O    1 1 
       14 28323 2 2 18 THR C    C  56.768 -11.135  13.193 1.00 . B B .  41 THR C    1 1 
       14 28324 2 2 18 THR CA   C  56.653  -9.660  12.820 1.00 . B B .  41 THR CA   1 1 
       14 28325 2 2 18 THR CB   C  55.384  -9.076  13.441 1.00 . B B .  41 THR CB   1 1 
       14 28326 2 2 18 THR CG2  C  55.256  -7.594  13.070 1.00 . B B .  41 THR CG2  1 1 
       14 28327 2 2 18 THR H    H  55.755  -9.366  10.923 1.00 . B B .  41 THR H    1 1 
       14 28328 2 2 18 THR HA   H  57.505  -9.129  13.218 1.00 . B B .  41 THR HA   1 1 
       14 28329 2 2 18 THR HB   H  55.430  -9.169  14.514 1.00 . B B .  41 THR HB   1 1 
       14 28330 2 2 18 THR HG1  H  54.385 -10.718  13.135 1.00 . B B .  41 THR HG1  1 1 
       14 28331 2 2 18 THR HG21 H  54.234  -7.276  13.208 1.00 . B B .  41 THR HG21 1 1 
       14 28332 2 2 18 THR HG22 H  55.539  -7.453  12.038 1.00 . B B .  41 THR HG22 1 1 
       14 28333 2 2 18 THR HG23 H  55.906  -7.007  13.703 1.00 . B B .  41 THR HG23 1 1 
       14 28334 2 2 18 THR N    N  56.618  -9.484  11.373 1.00 . B B .  41 THR N    1 1 
       14 28335 2 2 18 THR O    O  57.104 -11.469  14.328 1.00 . B B .  41 THR O    1 1 
       14 28336 2 2 18 THR OG1  O  54.255  -9.785  12.952 1.00 . B B .  41 THR OG1  1 1 
       14 28337 2 2 19 GLU C    C  57.572 -14.094  11.729 1.00 . B B .  42 GLU C    1 1 
       14 28338 2 2 19 GLU CA   C  56.443 -13.451  12.527 1.00 . B B .  42 GLU CA   1 1 
       14 28339 2 2 19 GLU CB   C  55.118 -14.110  12.143 1.00 . B B .  42 GLU CB   1 1 
       14 28340 2 2 19 GLU CD   C  52.657 -14.151  12.600 1.00 . B B .  42 GLU CD   1 1 
       14 28341 2 2 19 GLU CG   C  53.990 -13.529  13.001 1.00 . B B .  42 GLU CG   1 1 
       14 28342 2 2 19 GLU H    H  56.224 -11.694  11.347 1.00 . B B .  42 GLU H    1 1 
       14 28343 2 2 19 GLU HA   H  56.619 -13.616  13.579 1.00 . B B .  42 GLU HA   1 1 
       14 28344 2 2 19 GLU HB2  H  54.915 -13.932  11.099 1.00 . B B .  42 GLU HB2  1 1 
       14 28345 2 2 19 GLU HB3  H  55.186 -15.172  12.316 1.00 . B B .  42 GLU HB3  1 1 
       14 28346 2 2 19 GLU HG2  H  54.187 -13.742  14.041 1.00 . B B .  42 GLU HG2  1 1 
       14 28347 2 2 19 GLU HG3  H  53.942 -12.459  12.859 1.00 . B B .  42 GLU HG3  1 1 
       14 28348 2 2 19 GLU N    N  56.488 -12.015  12.233 1.00 . B B .  42 GLU N    1 1 
       14 28349 2 2 19 GLU O    O  58.513 -14.643  12.300 1.00 . B B .  42 GLU O    1 1 
       14 28350 2 2 19 GLU OE1  O  52.637 -14.884  11.626 1.00 . B B .  42 GLU OE1  1 1 
       14 28351 2 2 19 GLU OE2  O  51.676 -13.887  13.277 1.00 . B B .  42 GLU OE2  1 1 
       14 28352 2 2 20 GLY C    C  58.118 -15.832   8.985 1.00 . B B .  43 GLY C    1 1 
       14 28353 2 2 20 GLY CA   C  58.564 -14.493   9.551 1.00 . B B .  43 GLY CA   1 1 
       14 28354 2 2 20 GLY H    H  56.704 -13.570  10.000 1.00 . B B .  43 GLY H    1 1 
       14 28355 2 2 20 GLY HA2  H  58.776 -13.815   8.739 1.00 . B B .  43 GLY HA2  1 1 
       14 28356 2 2 20 GLY HA3  H  59.457 -14.647  10.130 1.00 . B B .  43 GLY HA3  1 1 
       14 28357 2 2 20 GLY N    N  57.475 -14.019  10.405 1.00 . B B .  43 GLY N    1 1 
       14 28358 2 2 20 GLY O    O  56.942 -16.188   9.056 1.00 . B B .  43 GLY O    1 1 
       14 28359 2 2 21 CYS C    C  59.108 -18.995   8.806 1.00 . B B .  44 CYS C    1 1 
       14 28360 2 2 21 CYS CA   C  58.747 -17.873   7.840 1.00 . B B .  44 CYS CA   1 1 
       14 28361 2 2 21 CYS CB   C  59.503 -18.060   6.525 1.00 . B B .  44 CYS CB   1 1 
       14 28362 2 2 21 CYS H    H  59.989 -16.232   8.390 1.00 . B B .  44 CYS H    1 1 
       14 28363 2 2 21 CYS HA   H  57.688 -17.913   7.637 1.00 . B B .  44 CYS HA   1 1 
       14 28364 2 2 21 CYS HB2  H  59.467 -19.101   6.236 1.00 . B B .  44 CYS HB2  1 1 
       14 28365 2 2 21 CYS HB3  H  59.044 -17.459   5.758 1.00 . B B .  44 CYS HB3  1 1 
       14 28366 2 2 21 CYS N    N  59.064 -16.571   8.419 1.00 . B B .  44 CYS N    1 1 
       14 28367 2 2 21 CYS O    O  58.697 -20.141   8.623 1.00 . B B .  44 CYS O    1 1 
       14 28368 2 2 21 CYS SG   S  61.227 -17.557   6.739 1.00 . B B .  44 CYS SG   1 1 
       14 28369 2 2 22 GLY C    C  61.565 -20.330  10.433 1.00 . B B .  45 GLY C    1 1 
       14 28370 2 2 22 GLY CA   C  60.270 -19.638  10.837 1.00 . B B .  45 GLY CA   1 1 
       14 28371 2 2 22 GLY H    H  60.160 -17.724   9.934 1.00 . B B .  45 GLY H    1 1 
       14 28372 2 2 22 GLY HA2  H  60.412 -19.140  11.785 1.00 . B B .  45 GLY HA2  1 1 
       14 28373 2 2 22 GLY HA3  H  59.490 -20.378  10.940 1.00 . B B .  45 GLY HA3  1 1 
       14 28374 2 2 22 GLY N    N  59.870 -18.655   9.837 1.00 . B B .  45 GLY N    1 1 
       14 28375 2 2 22 GLY O    O  62.242 -20.937  11.262 1.00 . B B .  45 GLY O    1 1 
       14 28376 2 2 23 ASN C    C  64.348 -20.122   9.150 1.00 . B B .  46 ASN C    1 1 
       14 28377 2 2 23 ASN CA   C  63.117 -20.865   8.645 1.00 . B B .  46 ASN CA   1 1 
       14 28378 2 2 23 ASN CB   C  63.107 -20.862   7.115 1.00 . B B .  46 ASN CB   1 1 
       14 28379 2 2 23 ASN CG   C  62.043 -21.827   6.597 1.00 . B B .  46 ASN CG   1 1 
       14 28380 2 2 23 ASN H    H  61.327 -19.745   8.534 1.00 . B B .  46 ASN H    1 1 
       14 28381 2 2 23 ASN HA   H  63.156 -21.886   8.992 1.00 . B B .  46 ASN HA   1 1 
       14 28382 2 2 23 ASN HB2  H  62.890 -19.866   6.760 1.00 . B B .  46 ASN HB2  1 1 
       14 28383 2 2 23 ASN HB3  H  64.075 -21.170   6.749 1.00 . B B .  46 ASN HB3  1 1 
       14 28384 2 2 23 ASN HD21 H  61.949 -20.992   4.798 1.00 . B B .  46 ASN HD21 1 1 
       14 28385 2 2 23 ASN HD22 H  60.916 -22.317   5.037 1.00 . B B .  46 ASN HD22 1 1 
       14 28386 2 2 23 ASN N    N  61.904 -20.238   9.150 1.00 . B B .  46 ASN N    1 1 
       14 28387 2 2 23 ASN ND2  N  61.600 -21.701   5.376 1.00 . B B .  46 ASN ND2  1 1 
       14 28388 2 2 23 ASN O    O  64.373 -18.893   9.188 1.00 . B B .  46 ASN O    1 1 
       14 28389 2 2 23 ASN OD1  O  61.606 -22.719   7.325 1.00 . B B .  46 ASN OD1  1 1 
       14 28390 2 2 24 GLU C    C  67.274 -19.450   8.963 1.00 . B B .  47 GLU C    1 1 
       14 28391 2 2 24 GLU CA   C  66.598 -20.287  10.044 1.00 . B B .  47 GLU CA   1 1 
       14 28392 2 2 24 GLU CB   C  67.554 -21.383  10.516 1.00 . B B .  47 GLU CB   1 1 
       14 28393 2 2 24 GLU CD   C  67.873 -23.212  12.193 1.00 . B B .  47 GLU CD   1 1 
       14 28394 2 2 24 GLU CG   C  67.003 -22.027  11.788 1.00 . B B .  47 GLU CG   1 1 
       14 28395 2 2 24 GLU H    H  65.284 -21.855   9.486 1.00 . B B .  47 GLU H    1 1 
       14 28396 2 2 24 GLU HA   H  66.360 -19.649  10.882 1.00 . B B .  47 GLU HA   1 1 
       14 28397 2 2 24 GLU HB2  H  67.653 -22.134   9.744 1.00 . B B .  47 GLU HB2  1 1 
       14 28398 2 2 24 GLU HB3  H  68.522 -20.951  10.724 1.00 . B B .  47 GLU HB3  1 1 
       14 28399 2 2 24 GLU HG2  H  66.998 -21.299  12.585 1.00 . B B .  47 GLU HG2  1 1 
       14 28400 2 2 24 GLU HG3  H  65.994 -22.369  11.608 1.00 . B B .  47 GLU HG3  1 1 
       14 28401 2 2 24 GLU N    N  65.365 -20.880   9.539 1.00 . B B .  47 GLU N    1 1 
       14 28402 2 2 24 GLU O    O  67.807 -18.376   9.243 1.00 . B B .  47 GLU O    1 1 
       14 28403 2 2 24 GLU OE1  O  68.732 -23.586  11.410 1.00 . B B .  47 GLU OE1  1 1 
       14 28404 2 2 24 GLU OE2  O  67.666 -23.731  13.277 1.00 . B B .  47 GLU OE2  1 1 
       14 28405 2 2 25 ALA C    C  66.841 -18.995   5.505 1.00 . B B .  48 ALA C    1 1 
       14 28406 2 2 25 ALA CA   C  67.864 -19.244   6.610 1.00 . B B .  48 ALA CA   1 1 
       14 28407 2 2 25 ALA CB   C  69.026 -20.065   6.053 1.00 . B B .  48 ALA CB   1 1 
       14 28408 2 2 25 ALA H    H  66.809 -20.813   7.570 1.00 . B B .  48 ALA H    1 1 
       14 28409 2 2 25 ALA HA   H  68.242 -18.295   6.956 1.00 . B B .  48 ALA HA   1 1 
       14 28410 2 2 25 ALA HB1  H  68.912 -20.174   4.985 1.00 . B B .  48 ALA HB1  1 1 
       14 28411 2 2 25 ALA HB2  H  69.031 -21.041   6.515 1.00 . B B .  48 ALA HB2  1 1 
       14 28412 2 2 25 ALA HB3  H  69.957 -19.560   6.266 1.00 . B B .  48 ALA HB3  1 1 
       14 28413 2 2 25 ALA N    N  67.249 -19.952   7.729 1.00 . B B .  48 ALA N    1 1 
       14 28414 2 2 25 ALA O    O  66.196 -19.926   5.022 1.00 . B B .  48 ALA O    1 1 
       14 28415 2 2 26 CYS C    C  66.245 -16.147   3.300 1.00 . B B .  49 CYS C    1 1 
       14 28416 2 2 26 CYS CA   C  65.756 -17.376   4.059 1.00 . B B .  49 CYS CA   1 1 
       14 28417 2 2 26 CYS CB   C  64.384 -17.090   4.670 1.00 . B B .  49 CYS CB   1 1 
       14 28418 2 2 26 CYS H    H  67.243 -17.035   5.530 1.00 . B B .  49 CYS H    1 1 
       14 28419 2 2 26 CYS HA   H  65.666 -18.202   3.370 1.00 . B B .  49 CYS HA   1 1 
       14 28420 2 2 26 CYS HB2  H  64.053 -17.952   5.230 1.00 . B B .  49 CYS HB2  1 1 
       14 28421 2 2 26 CYS HB3  H  64.455 -16.238   5.330 1.00 . B B .  49 CYS HB3  1 1 
       14 28422 2 2 26 CYS N    N  66.701 -17.735   5.110 1.00 . B B .  49 CYS N    1 1 
       14 28423 2 2 26 CYS O    O  66.622 -15.143   3.904 1.00 . B B .  49 CYS O    1 1 
       14 28424 2 2 26 CYS SG   S  63.191 -16.731   3.353 1.00 . B B .  49 CYS SG   1 1 
       14 28425 2 2 27 THR C    C  65.535 -14.137   0.906 1.00 . B B .  50 THR C    1 1 
       14 28426 2 2 27 THR CA   C  66.680 -15.115   1.151 1.00 . B B .  50 THR CA   1 1 
       14 28427 2 2 27 THR CB   C  67.203 -15.639  -0.191 1.00 . B B .  50 THR CB   1 1 
       14 28428 2 2 27 THR CG2  C  66.092 -16.400  -0.915 1.00 . B B .  50 THR CG2  1 1 
       14 28429 2 2 27 THR H    H  65.924 -17.055   1.547 1.00 . B B .  50 THR H    1 1 
       14 28430 2 2 27 THR HA   H  67.481 -14.599   1.660 1.00 . B B .  50 THR HA   1 1 
       14 28431 2 2 27 THR HB   H  68.036 -16.305  -0.019 1.00 . B B .  50 THR HB   1 1 
       14 28432 2 2 27 THR HG1  H  68.070 -14.900  -1.768 1.00 . B B .  50 THR HG1  1 1 
       14 28433 2 2 27 THR HG21 H  65.240 -16.505  -0.259 1.00 . B B .  50 THR HG21 1 1 
       14 28434 2 2 27 THR HG22 H  66.450 -17.379  -1.198 1.00 . B B .  50 THR HG22 1 1 
       14 28435 2 2 27 THR HG23 H  65.799 -15.855  -1.800 1.00 . B B .  50 THR HG23 1 1 
       14 28436 2 2 27 THR N    N  66.235 -16.231   1.976 1.00 . B B .  50 THR N    1 1 
       14 28437 2 2 27 THR O    O  65.075 -13.980  -0.225 1.00 . B B .  50 THR O    1 1 
       14 28438 2 2 27 THR OG1  O  67.630 -14.546  -0.991 1.00 . B B .  50 THR OG1  1 1 
       14 28439 2 2 28 ASN C    C  64.250 -11.326   2.758 1.00 . B B .  51 ASN C    1 1 
       14 28440 2 2 28 ASN CA   C  63.992 -12.521   1.847 1.00 . B B .  51 ASN CA   1 1 
       14 28441 2 2 28 ASN CB   C  62.672 -13.185   2.223 1.00 . B B .  51 ASN CB   1 1 
       14 28442 2 2 28 ASN CG   C  61.505 -12.295   1.810 1.00 . B B .  51 ASN CG   1 1 
       14 28443 2 2 28 ASN H    H  65.477 -13.637   2.850 1.00 . B B .  51 ASN H    1 1 
       14 28444 2 2 28 ASN HA   H  63.935 -12.179   0.824 1.00 . B B .  51 ASN HA   1 1 
       14 28445 2 2 28 ASN HB2  H  62.595 -14.137   1.723 1.00 . B B .  51 ASN HB2  1 1 
       14 28446 2 2 28 ASN HB3  H  62.642 -13.339   3.290 1.00 . B B .  51 ASN HB3  1 1 
       14 28447 2 2 28 ASN HD21 H  60.889 -13.522   0.375 1.00 . B B .  51 ASN HD21 1 1 
       14 28448 2 2 28 ASN HD22 H  59.975 -12.103   0.561 1.00 . B B .  51 ASN HD22 1 1 
       14 28449 2 2 28 ASN N    N  65.077 -13.478   1.969 1.00 . B B .  51 ASN N    1 1 
       14 28450 2 2 28 ASN ND2  N  60.724 -12.672   0.835 1.00 . B B .  51 ASN ND2  1 1 
       14 28451 2 2 28 ASN O    O  64.258 -11.455   3.983 1.00 . B B .  51 ASN O    1 1 
       14 28452 2 2 28 ASN OD1  O  61.302 -11.228   2.388 1.00 . B B .  51 ASN OD1  1 1 
       14 28453 2 2 29 GLU C    C  63.489  -8.485   3.632 1.00 . B B .  52 GLU C    1 1 
       14 28454 2 2 29 GLU CA   C  64.742  -8.953   2.908 1.00 . B B .  52 GLU CA   1 1 
       14 28455 2 2 29 GLU CB   C  65.231  -7.850   1.970 1.00 . B B .  52 GLU CB   1 1 
       14 28456 2 2 29 GLU CD   C  67.097  -7.971   0.297 1.00 . B B .  52 GLU CD   1 1 
       14 28457 2 2 29 GLU CG   C  66.748  -7.961   1.783 1.00 . B B .  52 GLU CG   1 1 
       14 28458 2 2 29 GLU H    H  64.453 -10.129   1.172 1.00 . B B .  52 GLU H    1 1 
       14 28459 2 2 29 GLU HA   H  65.510  -9.157   3.638 1.00 . B B .  52 GLU HA   1 1 
       14 28460 2 2 29 GLU HB2  H  64.738  -7.945   1.015 1.00 . B B .  52 GLU HB2  1 1 
       14 28461 2 2 29 GLU HB3  H  64.995  -6.887   2.399 1.00 . B B .  52 GLU HB3  1 1 
       14 28462 2 2 29 GLU HG2  H  67.227  -7.118   2.258 1.00 . B B .  52 GLU HG2  1 1 
       14 28463 2 2 29 GLU HG3  H  67.101  -8.874   2.236 1.00 . B B .  52 GLU HG3  1 1 
       14 28464 2 2 29 GLU N    N  64.469 -10.168   2.149 1.00 . B B .  52 GLU N    1 1 
       14 28465 2 2 29 GLU O    O  63.558  -7.619   4.507 1.00 . B B .  52 GLU O    1 1 
       14 28466 2 2 29 GLU OE1  O  66.192  -8.116  -0.508 1.00 . B B .  52 GLU OE1  1 1 
       14 28467 2 2 29 GLU OE2  O  68.268  -7.827  -0.016 1.00 . B B .  52 GLU OE2  1 1 
       14 28468 2 2 30 PHE C    C  60.433  -9.879   4.569 1.00 . B B .  53 PHE C    1 1 
       14 28469 2 2 30 PHE CA   C  61.087  -8.678   3.887 1.00 . B B .  53 PHE CA   1 1 
       14 28470 2 2 30 PHE CB   C  60.138  -8.111   2.828 1.00 . B B .  53 PHE CB   1 1 
       14 28471 2 2 30 PHE CD1  C  61.038  -7.379   0.590 1.00 . B B .  53 PHE CD1  1 1 
       14 28472 2 2 30 PHE CD2  C  61.441  -5.972   2.524 1.00 . B B .  53 PHE CD2  1 1 
       14 28473 2 2 30 PHE CE1  C  61.737  -6.472  -0.216 1.00 . B B .  53 PHE CE1  1 1 
       14 28474 2 2 30 PHE CE2  C  62.141  -5.065   1.719 1.00 . B B .  53 PHE CE2  1 1 
       14 28475 2 2 30 PHE CG   C  60.890  -7.129   1.960 1.00 . B B .  53 PHE CG   1 1 
       14 28476 2 2 30 PHE CZ   C  62.288  -5.314   0.349 1.00 . B B .  53 PHE CZ   1 1 
       14 28477 2 2 30 PHE H    H  62.352  -9.738   2.560 1.00 . B B .  53 PHE H    1 1 
       14 28478 2 2 30 PHE HA   H  61.270  -7.915   4.627 1.00 . B B .  53 PHE HA   1 1 
       14 28479 2 2 30 PHE HB2  H  59.756  -8.916   2.218 1.00 . B B .  53 PHE HB2  1 1 
       14 28480 2 2 30 PHE HB3  H  59.316  -7.606   3.314 1.00 . B B .  53 PHE HB3  1 1 
       14 28481 2 2 30 PHE HD1  H  60.611  -8.271   0.152 1.00 . B B .  53 PHE HD1  1 1 
       14 28482 2 2 30 PHE HD2  H  61.328  -5.779   3.581 1.00 . B B .  53 PHE HD2  1 1 
       14 28483 2 2 30 PHE HE1  H  61.851  -6.665  -1.271 1.00 . B B .  53 PHE HE1  1 1 
       14 28484 2 2 30 PHE HE2  H  62.566  -4.173   2.154 1.00 . B B .  53 PHE HE2  1 1 
       14 28485 2 2 30 PHE HZ   H  62.828  -4.615  -0.273 1.00 . B B .  53 PHE HZ   1 1 
       14 28486 2 2 30 PHE N    N  62.347  -9.055   3.262 1.00 . B B .  53 PHE N    1 1 
       14 28487 2 2 30 PHE O    O  59.307 -10.249   4.239 1.00 . B B .  53 PHE O    1 1 
       14 28488 2 2 31 CYS C    C  61.338 -11.817   7.563 1.00 . B B .  54 CYS C    1 1 
       14 28489 2 2 31 CYS CA   C  60.585 -11.614   6.255 1.00 . B B .  54 CYS CA   1 1 
       14 28490 2 2 31 CYS CB   C  60.690 -12.876   5.403 1.00 . B B .  54 CYS CB   1 1 
       14 28491 2 2 31 CYS H    H  62.030 -10.146   5.765 1.00 . B B .  54 CYS H    1 1 
       14 28492 2 2 31 CYS HA   H  59.544 -11.425   6.475 1.00 . B B .  54 CYS HA   1 1 
       14 28493 2 2 31 CYS HB2  H  59.766 -13.433   5.462 1.00 . B B .  54 CYS HB2  1 1 
       14 28494 2 2 31 CYS HB3  H  60.878 -12.600   4.376 1.00 . B B .  54 CYS HB3  1 1 
       14 28495 2 2 31 CYS N    N  61.134 -10.477   5.532 1.00 . B B .  54 CYS N    1 1 
       14 28496 2 2 31 CYS O    O  62.561 -11.690   7.610 1.00 . B B .  54 CYS O    1 1 
       14 28497 2 2 31 CYS SG   S  62.053 -13.901   6.011 1.00 . B B .  54 CYS SG   1 1 
       14 28498 2 2 32 ALA C    C  61.852 -13.745   9.979 1.00 . B B .  55 ALA C    1 1 
       14 28499 2 2 32 ALA CA   C  61.221 -12.362   9.922 1.00 . B B .  55 ALA CA   1 1 
       14 28500 2 2 32 ALA CB   C  60.177 -12.229  11.030 1.00 . B B .  55 ALA CB   1 1 
       14 28501 2 2 32 ALA H    H  59.630 -12.230   8.531 1.00 . B B .  55 ALA H    1 1 
       14 28502 2 2 32 ALA HA   H  61.990 -11.619  10.078 1.00 . B B .  55 ALA HA   1 1 
       14 28503 2 2 32 ALA HB1  H  60.233 -13.088  11.681 1.00 . B B .  55 ALA HB1  1 1 
       14 28504 2 2 32 ALA HB2  H  59.192 -12.171  10.590 1.00 . B B .  55 ALA HB2  1 1 
       14 28505 2 2 32 ALA HB3  H  60.371 -11.334  11.602 1.00 . B B .  55 ALA HB3  1 1 
       14 28506 2 2 32 ALA N    N  60.604 -12.138   8.623 1.00 . B B .  55 ALA N    1 1 
       14 28507 2 2 32 ALA O    O  61.580 -14.599   9.128 1.00 . B B .  55 ALA O    1 1 
       14 28508 2 2 33 SER C    C  64.497 -15.376  10.171 1.00 . B B .  56 SER C    1 1 
       14 28509 2 2 33 SER CA   C  63.362 -15.233  11.168 1.00 . B B .  56 SER CA   1 1 
       14 28510 2 2 33 SER CB   C  62.386 -16.396  10.992 1.00 . B B .  56 SER CB   1 1 
       14 28511 2 2 33 SER H    H  62.855 -13.233  11.627 1.00 . B B .  56 SER H    1 1 
       14 28512 2 2 33 SER HA   H  63.767 -15.267  12.168 1.00 . B B .  56 SER HA   1 1 
       14 28513 2 2 33 SER HB2  H  62.323 -16.665   9.951 1.00 . B B .  56 SER HB2  1 1 
       14 28514 2 2 33 SER HB3  H  62.740 -17.251  11.556 1.00 . B B .  56 SER HB3  1 1 
       14 28515 2 2 33 SER HG   H  60.650 -16.783  11.776 1.00 . B B .  56 SER HG   1 1 
       14 28516 2 2 33 SER N    N  62.688 -13.956  10.988 1.00 . B B .  56 SER N    1 1 
       14 28517 2 2 33 SER O    O  65.022 -16.470   9.982 1.00 . B B .  56 SER O    1 1 
       14 28518 2 2 33 SER OG   O  61.104 -16.000  11.460 1.00 . B B .  56 SER OG   1 1 
       14 28519 2 2 34 CYS C    C  67.022 -13.244   8.905 1.00 . B B .  57 CYS C    1 1 
       14 28520 2 2 34 CYS CA   C  65.964 -14.302   8.564 1.00 . B B .  57 CYS CA   1 1 
       14 28521 2 2 34 CYS CB   C  65.413 -14.034   7.162 1.00 . B B .  57 CYS CB   1 1 
       14 28522 2 2 34 CYS H    H  64.420 -13.414   9.724 1.00 . B B .  57 CYS H    1 1 
       14 28523 2 2 34 CYS HA   H  66.412 -15.281   8.582 1.00 . B B .  57 CYS HA   1 1 
       14 28524 2 2 34 CYS HB2  H  66.097 -14.415   6.425 1.00 . B B .  57 CYS HB2  1 1 
       14 28525 2 2 34 CYS HB3  H  64.456 -14.526   7.049 1.00 . B B .  57 CYS HB3  1 1 
       14 28526 2 2 34 CYS HG   H  66.048 -11.889   6.647 1.00 . B B .  57 CYS HG   1 1 
       14 28527 2 2 34 CYS N    N  64.877 -14.265   9.536 1.00 . B B .  57 CYS N    1 1 
       14 28528 2 2 34 CYS O    O  66.690 -12.174   9.417 1.00 . B B .  57 CYS O    1 1 
       14 28529 2 2 34 CYS SG   S  65.203 -12.254   6.928 1.00 . B B .  57 CYS SG   1 1 
       14 28530 2 2 35 PRO C    C  69.317 -11.310   8.021 1.00 . B B .  58 PRO C    1 1 
       14 28531 2 2 35 PRO CA   C  69.387 -12.553   8.906 1.00 . B B .  58 PRO CA   1 1 
       14 28532 2 2 35 PRO CB   C  70.651 -13.366   8.612 1.00 . B B .  58 PRO CB   1 1 
       14 28533 2 2 35 PRO CD   C  68.777 -14.758   8.017 1.00 . B B .  58 PRO CD   1 1 
       14 28534 2 2 35 PRO CG   C  70.221 -14.430   7.663 1.00 . B B .  58 PRO CG   1 1 
       14 28535 2 2 35 PRO HA   H  69.380 -12.267   9.946 1.00 . B B .  58 PRO HA   1 1 
       14 28536 2 2 35 PRO HB2  H  71.403 -12.737   8.157 1.00 . B B .  58 PRO HB2  1 1 
       14 28537 2 2 35 PRO HB3  H  71.031 -13.811   9.518 1.00 . B B .  58 PRO HB3  1 1 
       14 28538 2 2 35 PRO HD2  H  68.218 -15.003   7.126 1.00 . B B .  58 PRO HD2  1 1 
       14 28539 2 2 35 PRO HD3  H  68.733 -15.566   8.731 1.00 . B B .  58 PRO HD3  1 1 
       14 28540 2 2 35 PRO HG2  H  70.284 -14.069   6.645 1.00 . B B .  58 PRO HG2  1 1 
       14 28541 2 2 35 PRO HG3  H  70.833 -15.310   7.786 1.00 . B B .  58 PRO HG3  1 1 
       14 28542 2 2 35 PRO N    N  68.276 -13.513   8.627 1.00 . B B .  58 PRO N    1 1 
       14 28543 2 2 35 PRO O    O  69.885 -10.268   8.349 1.00 . B B .  58 PRO O    1 1 
       14 28544 2 2 36 THR C    C  67.585  -9.232   6.550 1.00 . B B .  59 THR C    1 1 
       14 28545 2 2 36 THR CA   C  68.490 -10.314   5.968 1.00 . B B .  59 THR CA   1 1 
       14 28546 2 2 36 THR CB   C  67.913 -10.806   4.638 1.00 . B B .  59 THR CB   1 1 
       14 28547 2 2 36 THR CG2  C  68.387 -12.235   4.375 1.00 . B B .  59 THR CG2  1 1 
       14 28548 2 2 36 THR H    H  68.192 -12.285   6.686 1.00 . B B .  59 THR H    1 1 
       14 28549 2 2 36 THR HA   H  69.467  -9.892   5.787 1.00 . B B .  59 THR HA   1 1 
       14 28550 2 2 36 THR HB   H  68.253 -10.166   3.839 1.00 . B B .  59 THR HB   1 1 
       14 28551 2 2 36 THR HG1  H  66.230  -9.954   5.115 1.00 . B B .  59 THR HG1  1 1 
       14 28552 2 2 36 THR HG21 H  68.206 -12.840   5.252 1.00 . B B .  59 THR HG21 1 1 
       14 28553 2 2 36 THR HG22 H  69.443 -12.229   4.153 1.00 . B B .  59 THR HG22 1 1 
       14 28554 2 2 36 THR HG23 H  67.845 -12.646   3.537 1.00 . B B .  59 THR HG23 1 1 
       14 28555 2 2 36 THR N    N  68.622 -11.430   6.896 1.00 . B B .  59 THR N    1 1 
       14 28556 2 2 36 THR O    O  67.650  -8.071   6.140 1.00 . B B .  59 THR O    1 1 
       14 28557 2 2 36 THR OG1  O  66.494 -10.778   4.699 1.00 . B B .  59 THR OG1  1 1 
       14 28558 2 2 37 PHE C    C  65.844  -8.833   9.645 1.00 . B B .  60 PHE C    1 1 
       14 28559 2 2 37 PHE CA   C  65.821  -8.673   8.131 1.00 . B B .  60 PHE CA   1 1 
       14 28560 2 2 37 PHE CB   C  64.401  -8.906   7.620 1.00 . B B .  60 PHE CB   1 1 
       14 28561 2 2 37 PHE CD1  C  63.316  -6.637   7.819 1.00 . B B .  60 PHE CD1  1 1 
       14 28562 2 2 37 PHE CD2  C  62.731  -8.357   9.427 1.00 . B B .  60 PHE CD2  1 1 
       14 28563 2 2 37 PHE CE1  C  62.446  -5.745   8.458 1.00 . B B .  60 PHE CE1  1 1 
       14 28564 2 2 37 PHE CE2  C  61.862  -7.467  10.065 1.00 . B B .  60 PHE CE2  1 1 
       14 28565 2 2 37 PHE CG   C  63.459  -7.943   8.304 1.00 . B B .  60 PHE CG   1 1 
       14 28566 2 2 37 PHE CZ   C  61.717  -6.161   9.580 1.00 . B B .  60 PHE CZ   1 1 
       14 28567 2 2 37 PHE H    H  66.732 -10.559   7.788 1.00 . B B .  60 PHE H    1 1 
       14 28568 2 2 37 PHE HA   H  66.123  -7.668   7.879 1.00 . B B .  60 PHE HA   1 1 
       14 28569 2 2 37 PHE HB2  H  64.372  -8.742   6.552 1.00 . B B .  60 PHE HB2  1 1 
       14 28570 2 2 37 PHE HB3  H  64.101  -9.919   7.839 1.00 . B B .  60 PHE HB3  1 1 
       14 28571 2 2 37 PHE HD1  H  63.877  -6.318   6.954 1.00 . B B .  60 PHE HD1  1 1 
       14 28572 2 2 37 PHE HD2  H  62.844  -9.364   9.804 1.00 . B B .  60 PHE HD2  1 1 
       14 28573 2 2 37 PHE HE1  H  62.335  -4.738   8.086 1.00 . B B .  60 PHE HE1  1 1 
       14 28574 2 2 37 PHE HE2  H  61.303  -7.788  10.933 1.00 . B B .  60 PHE HE2  1 1 
       14 28575 2 2 37 PHE HZ   H  61.044  -5.475  10.072 1.00 . B B .  60 PHE HZ   1 1 
       14 28576 2 2 37 PHE N    N  66.739  -9.620   7.503 1.00 . B B .  60 PHE N    1 1 
       14 28577 2 2 37 PHE O    O  65.764  -9.946  10.163 1.00 . B B .  60 PHE O    1 1 
       14 28578 2 2 38 LEU C    C  64.610  -7.397  12.377 1.00 . B B .  61 LEU C    1 1 
       14 28579 2 2 38 LEU CA   C  65.983  -7.741  11.805 1.00 . B B .  61 LEU CA   1 1 
       14 28580 2 2 38 LEU CB   C  67.025  -6.744  12.327 1.00 . B B .  61 LEU CB   1 1 
       14 28581 2 2 38 LEU CD1  C  67.981  -8.363  13.993 1.00 . B B .  61 LEU CD1  1 1 
       14 28582 2 2 38 LEU CD2  C  68.783  -8.379  11.623 1.00 . B B .  61 LEU CD2  1 1 
       14 28583 2 2 38 LEU CG   C  68.289  -7.492  12.769 1.00 . B B .  61 LEU CG   1 1 
       14 28584 2 2 38 LEU H    H  66.009  -6.853   9.881 1.00 . B B .  61 LEU H    1 1 
       14 28585 2 2 38 LEU HA   H  66.253  -8.733  12.127 1.00 . B B .  61 LEU HA   1 1 
       14 28586 2 2 38 LEU HB2  H  67.279  -6.050  11.538 1.00 . B B .  61 LEU HB2  1 1 
       14 28587 2 2 38 LEU HB3  H  66.618  -6.199  13.164 1.00 . B B .  61 LEU HB3  1 1 
       14 28588 2 2 38 LEU HD11 H  66.963  -8.191  14.311 1.00 . B B .  61 LEU HD11 1 1 
       14 28589 2 2 38 LEU HD12 H  68.656  -8.109  14.796 1.00 . B B .  61 LEU HD12 1 1 
       14 28590 2 2 38 LEU HD13 H  68.104  -9.404  13.734 1.00 . B B .  61 LEU HD13 1 1 
       14 28591 2 2 38 LEU HD21 H  68.517  -9.406  11.821 1.00 . B B .  61 LEU HD21 1 1 
       14 28592 2 2 38 LEU HD22 H  69.857  -8.294  11.539 1.00 . B B .  61 LEU HD22 1 1 
       14 28593 2 2 38 LEU HD23 H  68.324  -8.060  10.698 1.00 . B B .  61 LEU HD23 1 1 
       14 28594 2 2 38 LEU HG   H  69.055  -6.775  13.026 1.00 . B B .  61 LEU HG   1 1 
       14 28595 2 2 38 LEU N    N  65.952  -7.712  10.349 1.00 . B B .  61 LEU N    1 1 
       14 28596 2 2 38 LEU O    O  63.850  -6.629  11.784 1.00 . B B .  61 LEU O    1 1 
       14 28597 2 2 39 ARG C    C  62.823  -6.234  14.404 1.00 . B B .  62 ARG C    1 1 
       14 28598 2 2 39 ARG CA   C  63.019  -7.727  14.178 1.00 . B B .  62 ARG CA   1 1 
       14 28599 2 2 39 ARG CB   C  62.965  -8.459  15.522 1.00 . B B .  62 ARG CB   1 1 
       14 28600 2 2 39 ARG CD   C  61.125 -10.153  15.482 1.00 . B B .  62 ARG CD   1 1 
       14 28601 2 2 39 ARG CG   C  62.629  -9.935  15.296 1.00 . B B .  62 ARG CG   1 1 
       14 28602 2 2 39 ARG CZ   C  59.535 -10.294  17.313 1.00 . B B .  62 ARG CZ   1 1 
       14 28603 2 2 39 ARG H    H  64.940  -8.577  13.956 1.00 . B B .  62 ARG H    1 1 
       14 28604 2 2 39 ARG HA   H  62.226  -8.095  13.544 1.00 . B B .  62 ARG HA   1 1 
       14 28605 2 2 39 ARG HB2  H  63.925  -8.381  16.011 1.00 . B B .  62 ARG HB2  1 1 
       14 28606 2 2 39 ARG HB3  H  62.206  -8.011  16.145 1.00 . B B .  62 ARG HB3  1 1 
       14 28607 2 2 39 ARG HD2  H  60.584  -9.358  14.995 1.00 . B B .  62 ARG HD2  1 1 
       14 28608 2 2 39 ARG HD3  H  60.845 -11.098  15.041 1.00 . B B .  62 ARG HD3  1 1 
       14 28609 2 2 39 ARG HE   H  61.507 -10.066  17.566 1.00 . B B .  62 ARG HE   1 1 
       14 28610 2 2 39 ARG HG2  H  62.913 -10.218  14.293 1.00 . B B .  62 ARG HG2  1 1 
       14 28611 2 2 39 ARG HG3  H  63.170 -10.540  16.009 1.00 . B B .  62 ARG HG3  1 1 
       14 28612 2 2 39 ARG HH11 H  58.786 -10.413  15.462 1.00 . B B .  62 ARG HH11 1 1 
       14 28613 2 2 39 ARG HH12 H  57.630 -10.520  16.747 1.00 . B B .  62 ARG HH12 1 1 
       14 28614 2 2 39 ARG HH21 H  59.996 -10.206  19.259 1.00 . B B .  62 ARG HH21 1 1 
       14 28615 2 2 39 ARG HH22 H  58.314 -10.401  18.896 1.00 . B B .  62 ARG HH22 1 1 
       14 28616 2 2 39 ARG N    N  64.300  -7.974  13.533 1.00 . B B .  62 ARG N    1 1 
       14 28617 2 2 39 ARG NE   N  60.792 -10.161  16.903 1.00 . B B .  62 ARG NE   1 1 
       14 28618 2 2 39 ARG NH1  N  58.576 -10.418  16.440 1.00 . B B .  62 ARG NH1  1 1 
       14 28619 2 2 39 ARG NH2  N  59.261 -10.301  18.588 1.00 . B B .  62 ARG NH2  1 1 
       14 28620 2 2 39 ARG O    O  63.742  -5.532  14.830 1.00 . B B .  62 ARG O    1 1 
       14 28621 2 2 40 MET C    C  60.053  -4.184  15.163 1.00 . B B .  63 MET C    1 1 
       14 28622 2 2 40 MET CA   C  61.287  -4.350  14.279 1.00 . B B .  63 MET CA   1 1 
       14 28623 2 2 40 MET CB   C  61.031  -3.707  12.912 1.00 . B B .  63 MET CB   1 1 
       14 28624 2 2 40 MET CE   C  63.676  -3.182  10.810 1.00 . B B .  63 MET CE   1 1 
       14 28625 2 2 40 MET CG   C  61.917  -2.468  12.755 1.00 . B B .  63 MET CG   1 1 
       14 28626 2 2 40 MET H    H  60.933  -6.377  13.777 1.00 . B B .  63 MET H    1 1 
       14 28627 2 2 40 MET HA   H  62.120  -3.849  14.748 1.00 . B B .  63 MET HA   1 1 
       14 28628 2 2 40 MET HB2  H  61.262  -4.418  12.132 1.00 . B B .  63 MET HB2  1 1 
       14 28629 2 2 40 MET HB3  H  59.994  -3.415  12.840 1.00 . B B .  63 MET HB3  1 1 
       14 28630 2 2 40 MET HE1  H  63.426  -2.242  10.338 1.00 . B B .  63 MET HE1  1 1 
       14 28631 2 2 40 MET HE2  H  62.956  -3.929  10.522 1.00 . B B .  63 MET HE2  1 1 
       14 28632 2 2 40 MET HE3  H  64.664  -3.496  10.500 1.00 . B B .  63 MET HE3  1 1 
       14 28633 2 2 40 MET HG2  H  61.625  -1.930  11.865 1.00 . B B .  63 MET HG2  1 1 
       14 28634 2 2 40 MET HG3  H  61.799  -1.828  13.616 1.00 . B B .  63 MET HG3  1 1 
       14 28635 2 2 40 MET N    N  61.616  -5.762  14.113 1.00 . B B .  63 MET N    1 1 
       14 28636 2 2 40 MET O    O  59.387  -5.161  15.510 1.00 . B B .  63 MET O    1 1 
       14 28637 2 2 40 MET SD   S  63.649  -2.975  12.609 1.00 . B B .  63 MET SD   1 1 
       14 28638 2 2 41 ASP C    C  57.324  -2.761  15.548 1.00 . B B .  64 ASP C    1 1 
       14 28639 2 2 41 ASP CA   C  58.606  -2.639  16.358 1.00 . B B .  64 ASP CA   1 1 
       14 28640 2 2 41 ASP CB   C  58.748  -1.246  16.977 1.00 . B B .  64 ASP CB   1 1 
       14 28641 2 2 41 ASP CG   C  59.809  -1.263  18.074 1.00 . B B .  64 ASP CG   1 1 
       14 28642 2 2 41 ASP H    H  60.320  -2.206  15.205 1.00 . B B .  64 ASP H    1 1 
       14 28643 2 2 41 ASP HA   H  58.555  -3.369  17.153 1.00 . B B .  64 ASP HA   1 1 
       14 28644 2 2 41 ASP HB2  H  59.039  -0.543  16.210 1.00 . B B .  64 ASP HB2  1 1 
       14 28645 2 2 41 ASP HB3  H  57.802  -0.944  17.399 1.00 . B B .  64 ASP HB3  1 1 
       14 28646 2 2 41 ASP N    N  59.757  -2.940  15.519 1.00 . B B .  64 ASP N    1 1 
       14 28647 2 2 41 ASP O    O  57.352  -2.812  14.320 1.00 . B B .  64 ASP O    1 1 
       14 28648 2 2 41 ASP OD1  O  60.217  -2.346  18.461 1.00 . B B .  64 ASP OD1  1 1 
       14 28649 2 2 41 ASP OD2  O  60.193  -0.192  18.516 1.00 . B B .  64 ASP OD2  1 1 
       14 28650 2 2 42 ASN C    C  54.684  -1.631  14.702 1.00 . B B .  65 ASN C    1 1 
       14 28651 2 2 42 ASN CA   C  54.907  -2.859  15.577 1.00 . B B .  65 ASN CA   1 1 
       14 28652 2 2 42 ASN CB   C  53.786  -2.959  16.619 1.00 . B B .  65 ASN CB   1 1 
       14 28653 2 2 42 ASN CG   C  53.809  -4.330  17.287 1.00 . B B .  65 ASN CG   1 1 
       14 28654 2 2 42 ASN H    H  56.236  -2.736  17.219 1.00 . B B .  65 ASN H    1 1 
       14 28655 2 2 42 ASN HA   H  54.890  -3.738  14.954 1.00 . B B .  65 ASN HA   1 1 
       14 28656 2 2 42 ASN HB2  H  53.924  -2.193  17.369 1.00 . B B .  65 ASN HB2  1 1 
       14 28657 2 2 42 ASN HB3  H  52.832  -2.815  16.133 1.00 . B B .  65 ASN HB3  1 1 
       14 28658 2 2 42 ASN HD21 H  52.901  -3.704  18.937 1.00 . B B .  65 ASN HD21 1 1 
       14 28659 2 2 42 ASN HD22 H  53.307  -5.351  18.914 1.00 . B B .  65 ASN HD22 1 1 
       14 28660 2 2 42 ASN N    N  56.197  -2.777  16.245 1.00 . B B .  65 ASN N    1 1 
       14 28661 2 2 42 ASN ND2  N  53.296  -4.474  18.479 1.00 . B B .  65 ASN ND2  1 1 
       14 28662 2 2 42 ASN O    O  54.190  -1.740  13.579 1.00 . B B .  65 ASN O    1 1 
       14 28663 2 2 42 ASN OD1  O  54.308  -5.296  16.708 1.00 . B B .  65 ASN OD1  1 1 
       14 28664 2 2 43 ASN C    C  55.748   0.733  13.190 1.00 . B B .  66 ASN C    1 1 
       14 28665 2 2 43 ASN CA   C  54.894   0.765  14.455 1.00 . B B .  66 ASN CA   1 1 
       14 28666 2 2 43 ASN CB   C  55.309   1.961  15.319 1.00 . B B .  66 ASN CB   1 1 
       14 28667 2 2 43 ASN CG   C  54.275   2.203  16.415 1.00 . B B .  66 ASN CG   1 1 
       14 28668 2 2 43 ASN H    H  55.449  -0.435  16.106 1.00 . B B .  66 ASN H    1 1 
       14 28669 2 2 43 ASN HA   H  53.856   0.874  14.178 1.00 . B B .  66 ASN HA   1 1 
       14 28670 2 2 43 ASN HB2  H  56.268   1.757  15.772 1.00 . B B .  66 ASN HB2  1 1 
       14 28671 2 2 43 ASN HB3  H  55.387   2.842  14.699 1.00 . B B .  66 ASN HB3  1 1 
       14 28672 2 2 43 ASN HD21 H  55.513   3.261  17.554 1.00 . B B .  66 ASN HD21 1 1 
       14 28673 2 2 43 ASN HD22 H  53.947   3.059  18.178 1.00 . B B .  66 ASN HD22 1 1 
       14 28674 2 2 43 ASN N    N  55.056  -0.465  15.214 1.00 . B B .  66 ASN N    1 1 
       14 28675 2 2 43 ASN ND2  N  54.606   2.898  17.471 1.00 . B B .  66 ASN ND2  1 1 
       14 28676 2 2 43 ASN O    O  55.273   1.037  12.094 1.00 . B B .  66 ASN O    1 1 
       14 28677 2 2 43 ASN OD1  O  53.137   1.750  16.306 1.00 . B B .  66 ASN OD1  1 1 
       14 28678 2 2 44 ALA C    C  57.450  -0.798  11.235 1.00 . B B .  67 ALA C    1 1 
       14 28679 2 2 44 ALA CA   C  57.918   0.267  12.214 1.00 . B B .  67 ALA CA   1 1 
       14 28680 2 2 44 ALA CB   C  59.337  -0.051  12.694 1.00 . B B .  67 ALA CB   1 1 
       14 28681 2 2 44 ALA H    H  57.330   0.103  14.243 1.00 . B B .  67 ALA H    1 1 
       14 28682 2 2 44 ALA HA   H  57.925   1.224  11.709 1.00 . B B .  67 ALA HA   1 1 
       14 28683 2 2 44 ALA HB1  H  59.397  -1.089  12.985 1.00 . B B .  67 ALA HB1  1 1 
       14 28684 2 2 44 ALA HB2  H  59.579   0.575  13.541 1.00 . B B .  67 ALA HB2  1 1 
       14 28685 2 2 44 ALA HB3  H  60.039   0.139  11.895 1.00 . B B .  67 ALA HB3  1 1 
       14 28686 2 2 44 ALA N    N  57.009   0.345  13.349 1.00 . B B .  67 ALA N    1 1 
       14 28687 2 2 44 ALA O    O  57.497  -0.607  10.019 1.00 . B B .  67 ALA O    1 1 
       14 28688 2 2 45 ALA C    C  55.304  -2.562  10.133 1.00 . B B .  68 ALA C    1 1 
       14 28689 2 2 45 ALA CA   C  56.511  -3.011  10.948 1.00 . B B .  68 ALA CA   1 1 
       14 28690 2 2 45 ALA CB   C  56.134  -4.201  11.831 1.00 . B B .  68 ALA CB   1 1 
       14 28691 2 2 45 ALA H    H  56.980  -2.019  12.752 1.00 . B B .  68 ALA H    1 1 
       14 28692 2 2 45 ALA HA   H  57.296  -3.313  10.273 1.00 . B B .  68 ALA HA   1 1 
       14 28693 2 2 45 ALA HB1  H  57.028  -4.611  12.280 1.00 . B B .  68 ALA HB1  1 1 
       14 28694 2 2 45 ALA HB2  H  55.652  -4.959  11.229 1.00 . B B .  68 ALA HB2  1 1 
       14 28695 2 2 45 ALA HB3  H  55.460  -3.874  12.608 1.00 . B B .  68 ALA HB3  1 1 
       14 28696 2 2 45 ALA N    N  56.994  -1.921  11.775 1.00 . B B .  68 ALA N    1 1 
       14 28697 2 2 45 ALA O    O  55.159  -2.928   8.967 1.00 . B B .  68 ALA O    1 1 
       14 28698 2 2 46 ALA C    C  53.630  -0.465   8.831 1.00 . B B .  69 ALA C    1 1 
       14 28699 2 2 46 ALA CA   C  53.250  -1.276  10.067 1.00 . B B .  69 ALA CA   1 1 
       14 28700 2 2 46 ALA CB   C  52.431  -0.400  11.018 1.00 . B B .  69 ALA CB   1 1 
       14 28701 2 2 46 ALA H    H  54.600  -1.502  11.685 1.00 . B B .  69 ALA H    1 1 
       14 28702 2 2 46 ALA HA   H  52.648  -2.116   9.764 1.00 . B B .  69 ALA HA   1 1 
       14 28703 2 2 46 ALA HB1  H  53.027  -0.152  11.884 1.00 . B B .  69 ALA HB1  1 1 
       14 28704 2 2 46 ALA HB2  H  51.547  -0.937  11.333 1.00 . B B .  69 ALA HB2  1 1 
       14 28705 2 2 46 ALA HB3  H  52.137   0.507  10.511 1.00 . B B .  69 ALA HB3  1 1 
       14 28706 2 2 46 ALA N    N  54.439  -1.763  10.752 1.00 . B B .  69 ALA N    1 1 
       14 28707 2 2 46 ALA O    O  53.014  -0.601   7.774 1.00 . B B .  69 ALA O    1 1 
       14 28708 2 2 47 ILE C    C  55.627   0.321   6.729 1.00 . B B .  70 ILE C    1 1 
       14 28709 2 2 47 ILE CA   C  55.101   1.199   7.855 1.00 . B B .  70 ILE CA   1 1 
       14 28710 2 2 47 ILE CB   C  56.202   2.157   8.323 1.00 . B B .  70 ILE CB   1 1 
       14 28711 2 2 47 ILE CD1  C  54.416   3.824   8.969 1.00 . B B .  70 ILE CD1  1 1 
       14 28712 2 2 47 ILE CG1  C  55.660   3.065   9.438 1.00 . B B .  70 ILE CG1  1 1 
       14 28713 2 2 47 ILE CG2  C  56.687   3.012   7.150 1.00 . B B .  70 ILE CG2  1 1 
       14 28714 2 2 47 ILE H    H  55.102   0.434   9.834 1.00 . B B .  70 ILE H    1 1 
       14 28715 2 2 47 ILE HA   H  54.268   1.768   7.481 1.00 . B B .  70 ILE HA   1 1 
       14 28716 2 2 47 ILE HB   H  57.034   1.579   8.706 1.00 . B B .  70 ILE HB   1 1 
       14 28717 2 2 47 ILE HD11 H  54.491   4.047   7.917 1.00 . B B .  70 ILE HD11 1 1 
       14 28718 2 2 47 ILE HD12 H  54.330   4.741   9.525 1.00 . B B .  70 ILE HD12 1 1 
       14 28719 2 2 47 ILE HD13 H  53.539   3.212   9.144 1.00 . B B .  70 ILE HD13 1 1 
       14 28720 2 2 47 ILE HG12 H  55.401   2.461  10.289 1.00 . B B .  70 ILE HG12 1 1 
       14 28721 2 2 47 ILE HG13 H  56.422   3.774   9.722 1.00 . B B .  70 ILE HG13 1 1 
       14 28722 2 2 47 ILE HG21 H  55.851   3.250   6.510 1.00 . B B .  70 ILE HG21 1 1 
       14 28723 2 2 47 ILE HG22 H  57.429   2.467   6.589 1.00 . B B .  70 ILE HG22 1 1 
       14 28724 2 2 47 ILE HG23 H  57.120   3.925   7.531 1.00 . B B .  70 ILE HG23 1 1 
       14 28725 2 2 47 ILE N    N  54.648   0.373   8.970 1.00 . B B .  70 ILE N    1 1 
       14 28726 2 2 47 ILE O    O  55.305   0.529   5.559 1.00 . B B .  70 ILE O    1 1 
       14 28727 2 2 48 LYS C    C  55.859  -2.329   5.386 1.00 . B B .  71 LYS C    1 1 
       14 28728 2 2 48 LYS CA   C  56.978  -1.574   6.088 1.00 . B B .  71 LYS CA   1 1 
       14 28729 2 2 48 LYS CB   C  57.935  -2.565   6.749 1.00 . B B .  71 LYS CB   1 1 
       14 28730 2 2 48 LYS CD   C  60.205  -1.988   5.882 1.00 . B B .  71 LYS CD   1 1 
       14 28731 2 2 48 LYS CE   C  61.525  -1.294   6.202 1.00 . B B .  71 LYS CE   1 1 
       14 28732 2 2 48 LYS CG   C  59.257  -1.869   7.080 1.00 . B B .  71 LYS CG   1 1 
       14 28733 2 2 48 LYS H    H  56.649  -0.797   8.031 1.00 . B B .  71 LYS H    1 1 
       14 28734 2 2 48 LYS HA   H  57.519  -0.996   5.358 1.00 . B B .  71 LYS HA   1 1 
       14 28735 2 2 48 LYS HB2  H  57.489  -2.940   7.660 1.00 . B B .  71 LYS HB2  1 1 
       14 28736 2 2 48 LYS HB3  H  58.121  -3.386   6.076 1.00 . B B .  71 LYS HB3  1 1 
       14 28737 2 2 48 LYS HD2  H  60.392  -3.032   5.674 1.00 . B B .  71 LYS HD2  1 1 
       14 28738 2 2 48 LYS HD3  H  59.757  -1.523   5.018 1.00 . B B .  71 LYS HD3  1 1 
       14 28739 2 2 48 LYS HE2  H  62.198  -1.407   5.365 1.00 . B B .  71 LYS HE2  1 1 
       14 28740 2 2 48 LYS HE3  H  61.345  -0.245   6.383 1.00 . B B .  71 LYS HE3  1 1 
       14 28741 2 2 48 LYS HG2  H  59.073  -0.825   7.294 1.00 . B B .  71 LYS HG2  1 1 
       14 28742 2 2 48 LYS HG3  H  59.707  -2.339   7.942 1.00 . B B .  71 LYS HG3  1 1 
       14 28743 2 2 48 LYS HZ1  H  61.904  -1.338   8.249 1.00 . B B .  71 LYS HZ1  1 1 
       14 28744 2 2 48 LYS HZ2  H  63.165  -1.963   7.297 1.00 . B B .  71 LYS HZ2  1 1 
       14 28745 2 2 48 LYS HZ3  H  61.751  -2.872   7.542 1.00 . B B .  71 LYS HZ3  1 1 
       14 28746 2 2 48 LYS N    N  56.430  -0.669   7.086 1.00 . B B .  71 LYS N    1 1 
       14 28747 2 2 48 LYS NZ   N  62.132  -1.913   7.414 1.00 . B B .  71 LYS NZ   1 1 
       14 28748 2 2 48 LYS O    O  55.900  -2.533   4.173 1.00 . B B .  71 LYS O    1 1 
       14 28749 2 2 49 ALA C    C  53.019  -2.595   4.561 1.00 . B B .  72 ALA C    1 1 
       14 28750 2 2 49 ALA CA   C  53.732  -3.454   5.592 1.00 . B B .  72 ALA CA   1 1 
       14 28751 2 2 49 ALA CB   C  52.747  -3.837   6.698 1.00 . B B .  72 ALA CB   1 1 
       14 28752 2 2 49 ALA H    H  54.874  -2.538   7.115 1.00 . B B .  72 ALA H    1 1 
       14 28753 2 2 49 ALA HA   H  54.091  -4.352   5.116 1.00 . B B .  72 ALA HA   1 1 
       14 28754 2 2 49 ALA HB1  H  52.503  -4.885   6.615 1.00 . B B .  72 ALA HB1  1 1 
       14 28755 2 2 49 ALA HB2  H  51.848  -3.247   6.596 1.00 . B B .  72 ALA HB2  1 1 
       14 28756 2 2 49 ALA HB3  H  53.197  -3.645   7.660 1.00 . B B .  72 ALA HB3  1 1 
       14 28757 2 2 49 ALA N    N  54.857  -2.733   6.155 1.00 . B B .  72 ALA N    1 1 
       14 28758 2 2 49 ALA O    O  52.618  -3.087   3.509 1.00 . B B .  72 ALA O    1 1 
       14 28759 2 2 50 LEU C    C  52.963  -0.315   2.625 1.00 . B B .  73 LEU C    1 1 
       14 28760 2 2 50 LEU CA   C  52.185  -0.413   3.937 1.00 . B B .  73 LEU CA   1 1 
       14 28761 2 2 50 LEU CB   C  52.048   0.978   4.565 1.00 . B B .  73 LEU CB   1 1 
       14 28762 2 2 50 LEU CD1  C  49.899   1.395   3.339 1.00 . B B .  73 LEU CD1  1 1 
       14 28763 2 2 50 LEU CD2  C  51.219   3.314   4.235 1.00 . B B .  73 LEU CD2  1 1 
       14 28764 2 2 50 LEU CG   C  51.310   1.923   3.606 1.00 . B B .  73 LEU CG   1 1 
       14 28765 2 2 50 LEU H    H  53.201  -0.958   5.728 1.00 . B B .  73 LEU H    1 1 
       14 28766 2 2 50 LEU HA   H  51.201  -0.803   3.733 1.00 . B B .  73 LEU HA   1 1 
       14 28767 2 2 50 LEU HB2  H  51.497   0.899   5.490 1.00 . B B .  73 LEU HB2  1 1 
       14 28768 2 2 50 LEU HB3  H  53.032   1.375   4.768 1.00 . B B .  73 LEU HB3  1 1 
       14 28769 2 2 50 LEU HD11 H  49.916   0.747   2.478 1.00 . B B .  73 LEU HD11 1 1 
       14 28770 2 2 50 LEU HD12 H  49.233   2.225   3.154 1.00 . B B .  73 LEU HD12 1 1 
       14 28771 2 2 50 LEU HD13 H  49.552   0.841   4.200 1.00 . B B .  73 LEU HD13 1 1 
       14 28772 2 2 50 LEU HD21 H  50.924   4.029   3.480 1.00 . B B .  73 LEU HD21 1 1 
       14 28773 2 2 50 LEU HD22 H  52.183   3.593   4.635 1.00 . B B .  73 LEU HD22 1 1 
       14 28774 2 2 50 LEU HD23 H  50.488   3.306   5.030 1.00 . B B .  73 LEU HD23 1 1 
       14 28775 2 2 50 LEU HG   H  51.849   1.987   2.674 1.00 . B B .  73 LEU HG   1 1 
       14 28776 2 2 50 LEU N    N  52.861  -1.310   4.865 1.00 . B B .  73 LEU N    1 1 
       14 28777 2 2 50 LEU O    O  52.385  -0.375   1.541 1.00 . B B .  73 LEU O    1 1 
       14 28778 2 2 51 GLU C    C  55.158  -1.356   0.779 1.00 . B B .  74 GLU C    1 1 
       14 28779 2 2 51 GLU CA   C  55.127  -0.042   1.553 1.00 . B B .  74 GLU CA   1 1 
       14 28780 2 2 51 GLU CB   C  56.547   0.343   1.972 1.00 . B B .  74 GLU CB   1 1 
       14 28781 2 2 51 GLU CD   C  57.919   2.112   3.095 1.00 . B B .  74 GLU CD   1 1 
       14 28782 2 2 51 GLU CG   C  56.557   1.784   2.490 1.00 . B B .  74 GLU CG   1 1 
       14 28783 2 2 51 GLU H    H  54.682  -0.114   3.628 1.00 . B B .  74 GLU H    1 1 
       14 28784 2 2 51 GLU HA   H  54.731   0.734   0.905 1.00 . B B .  74 GLU HA   1 1 
       14 28785 2 2 51 GLU HB2  H  56.885  -0.323   2.751 1.00 . B B .  74 GLU HB2  1 1 
       14 28786 2 2 51 GLU HB3  H  57.208   0.267   1.121 1.00 . B B .  74 GLU HB3  1 1 
       14 28787 2 2 51 GLU HG2  H  56.353   2.462   1.674 1.00 . B B .  74 GLU HG2  1 1 
       14 28788 2 2 51 GLU HG3  H  55.796   1.896   3.248 1.00 . B B .  74 GLU HG3  1 1 
       14 28789 2 2 51 GLU N    N  54.277  -0.156   2.735 1.00 . B B .  74 GLU N    1 1 
       14 28790 2 2 51 GLU O    O  55.132  -1.360  -0.450 1.00 . B B .  74 GLU O    1 1 
       14 28791 2 2 51 GLU OE1  O  58.658   1.183   3.378 1.00 . B B .  74 GLU OE1  1 1 
       14 28792 2 2 51 GLU OE2  O  58.204   3.286   3.260 1.00 . B B .  74 GLU OE2  1 1 
       14 28793 2 2 52 LEU C    C  53.969  -4.026   0.087 1.00 . B B .  75 LEU C    1 1 
       14 28794 2 2 52 LEU CA   C  55.246  -3.789   0.883 1.00 . B B .  75 LEU CA   1 1 
       14 28795 2 2 52 LEU CB   C  55.401  -4.861   1.966 1.00 . B B .  75 LEU CB   1 1 
       14 28796 2 2 52 LEU CD1  C  56.844  -5.455   3.921 1.00 . B B .  75 LEU CD1  1 1 
       14 28797 2 2 52 LEU CD2  C  57.801  -5.579   1.629 1.00 . B B .  75 LEU CD2  1 1 
       14 28798 2 2 52 LEU CG   C  56.826  -4.810   2.535 1.00 . B B .  75 LEU CG   1 1 
       14 28799 2 2 52 LEU H    H  55.229  -2.399   2.487 1.00 . B B .  75 LEU H    1 1 
       14 28800 2 2 52 LEU HA   H  56.090  -3.838   0.214 1.00 . B B .  75 LEU HA   1 1 
       14 28801 2 2 52 LEU HB2  H  54.689  -4.672   2.758 1.00 . B B .  75 LEU HB2  1 1 
       14 28802 2 2 52 LEU HB3  H  55.214  -5.835   1.539 1.00 . B B .  75 LEU HB3  1 1 
       14 28803 2 2 52 LEU HD11 H  56.026  -6.154   4.004 1.00 . B B .  75 LEU HD11 1 1 
       14 28804 2 2 52 LEU HD12 H  56.741  -4.687   4.674 1.00 . B B .  75 LEU HD12 1 1 
       14 28805 2 2 52 LEU HD13 H  57.780  -5.973   4.063 1.00 . B B .  75 LEU HD13 1 1 
       14 28806 2 2 52 LEU HD21 H  57.410  -6.567   1.429 1.00 . B B .  75 LEU HD21 1 1 
       14 28807 2 2 52 LEU HD22 H  58.751  -5.666   2.130 1.00 . B B .  75 LEU HD22 1 1 
       14 28808 2 2 52 LEU HD23 H  57.939  -5.051   0.700 1.00 . B B .  75 LEU HD23 1 1 
       14 28809 2 2 52 LEU HG   H  57.140  -3.781   2.609 1.00 . B B .  75 LEU HG   1 1 
       14 28810 2 2 52 LEU N    N  55.212  -2.469   1.509 1.00 . B B .  75 LEU N    1 1 
       14 28811 2 2 52 LEU O    O  54.000  -4.571  -1.016 1.00 . B B .  75 LEU O    1 1 
       14 28812 2 2 53 TYR C    C  51.567  -2.961  -1.328 1.00 . B B .  76 TYR C    1 1 
       14 28813 2 2 53 TYR CA   C  51.569  -3.749  -0.023 1.00 . B B .  76 TYR CA   1 1 
       14 28814 2 2 53 TYR CB   C  50.433  -3.266   0.877 1.00 . B B .  76 TYR CB   1 1 
       14 28815 2 2 53 TYR CD1  C  48.456  -4.477  -0.123 1.00 . B B .  76 TYR CD1  1 1 
       14 28816 2 2 53 TYR CD2  C  48.622  -2.075  -0.402 1.00 . B B .  76 TYR CD2  1 1 
       14 28817 2 2 53 TYR CE1  C  47.255  -4.478  -0.844 1.00 . B B .  76 TYR CE1  1 1 
       14 28818 2 2 53 TYR CE2  C  47.423  -2.076  -1.124 1.00 . B B .  76 TYR CE2  1 1 
       14 28819 2 2 53 TYR CG   C  49.139  -3.275   0.099 1.00 . B B .  76 TYR CG   1 1 
       14 28820 2 2 53 TYR CZ   C  46.739  -3.276  -1.346 1.00 . B B .  76 TYR CZ   1 1 
       14 28821 2 2 53 TYR H    H  52.882  -3.171   1.530 1.00 . B B .  76 TYR H    1 1 
       14 28822 2 2 53 TYR HA   H  51.415  -4.791  -0.249 1.00 . B B .  76 TYR HA   1 1 
       14 28823 2 2 53 TYR HB2  H  50.346  -3.926   1.728 1.00 . B B .  76 TYR HB2  1 1 
       14 28824 2 2 53 TYR HB3  H  50.642  -2.263   1.217 1.00 . B B .  76 TYR HB3  1 1 
       14 28825 2 2 53 TYR HD1  H  48.855  -5.404   0.263 1.00 . B B .  76 TYR HD1  1 1 
       14 28826 2 2 53 TYR HD2  H  49.149  -1.147  -0.233 1.00 . B B .  76 TYR HD2  1 1 
       14 28827 2 2 53 TYR HE1  H  46.728  -5.405  -1.015 1.00 . B B .  76 TYR HE1  1 1 
       14 28828 2 2 53 TYR HE2  H  47.024  -1.148  -1.510 1.00 . B B .  76 TYR HE2  1 1 
       14 28829 2 2 53 TYR HH   H  45.218  -4.175  -2.069 1.00 . B B .  76 TYR HH   1 1 
       14 28830 2 2 53 TYR N    N  52.848  -3.602   0.650 1.00 . B B .  76 TYR N    1 1 
       14 28831 2 2 53 TYR O    O  51.138  -3.463  -2.365 1.00 . B B .  76 TYR O    1 1 
       14 28832 2 2 53 TYR OH   O  45.556  -3.276  -2.055 1.00 . B B .  76 TYR OH   1 1 
       14 28833 2 2 54 LYS C    C  52.887  -1.517  -3.560 1.00 . B B .  77 LYS C    1 1 
       14 28834 2 2 54 LYS CA   C  52.075  -0.865  -2.447 1.00 . B B .  77 LYS CA   1 1 
       14 28835 2 2 54 LYS CB   C  52.705   0.484  -2.077 1.00 . B B .  77 LYS CB   1 1 
       14 28836 2 2 54 LYS CD   C  53.405   2.724  -2.944 1.00 . B B .  77 LYS CD   1 1 
       14 28837 2 2 54 LYS CE   C  54.893   2.704  -3.291 1.00 . B B .  77 LYS CE   1 1 
       14 28838 2 2 54 LYS CG   C  52.785   1.382  -3.317 1.00 . B B .  77 LYS CG   1 1 
       14 28839 2 2 54 LYS H    H  52.366  -1.367  -0.409 1.00 . B B .  77 LYS H    1 1 
       14 28840 2 2 54 LYS HA   H  51.067  -0.695  -2.791 1.00 . B B .  77 LYS HA   1 1 
       14 28841 2 2 54 LYS HB2  H  52.101   0.966  -1.322 1.00 . B B .  77 LYS HB2  1 1 
       14 28842 2 2 54 LYS HB3  H  53.699   0.321  -1.689 1.00 . B B .  77 LYS HB3  1 1 
       14 28843 2 2 54 LYS HD2  H  52.914   3.511  -3.498 1.00 . B B .  77 LYS HD2  1 1 
       14 28844 2 2 54 LYS HD3  H  53.286   2.897  -1.886 1.00 . B B .  77 LYS HD3  1 1 
       14 28845 2 2 54 LYS HE2  H  55.012   2.651  -4.363 1.00 . B B .  77 LYS HE2  1 1 
       14 28846 2 2 54 LYS HE3  H  55.361   3.603  -2.921 1.00 . B B .  77 LYS HE3  1 1 
       14 28847 2 2 54 LYS HG2  H  53.398   0.911  -4.066 1.00 . B B .  77 LYS HG2  1 1 
       14 28848 2 2 54 LYS HG3  H  51.795   1.544  -3.708 1.00 . B B .  77 LYS HG3  1 1 
       14 28849 2 2 54 LYS HZ1  H  56.567   1.575  -2.785 1.00 . B B .  77 LYS HZ1  1 1 
       14 28850 2 2 54 LYS HZ2  H  55.182   0.650  -3.119 1.00 . B B .  77 LYS HZ2  1 1 
       14 28851 2 2 54 LYS HZ3  H  55.310   1.495  -1.650 1.00 . B B .  77 LYS HZ3  1 1 
       14 28852 2 2 54 LYS N    N  52.041  -1.719  -1.264 1.00 . B B .  77 LYS N    1 1 
       14 28853 2 2 54 LYS NZ   N  55.537   1.517  -2.663 1.00 . B B .  77 LYS NZ   1 1 
       14 28854 2 2 54 LYS O    O  52.443  -1.587  -4.707 1.00 . B B .  77 LYS O    1 1 
       14 28855 2 2 55 ILE C    C  54.513  -4.091  -4.409 1.00 . B B .  78 ILE C    1 1 
       14 28856 2 2 55 ILE CA   C  54.940  -2.646  -4.192 1.00 . B B .  78 ILE CA   1 1 
       14 28857 2 2 55 ILE CB   C  56.396  -2.601  -3.724 1.00 . B B .  78 ILE CB   1 1 
       14 28858 2 2 55 ILE CD1  C  58.735  -2.880  -4.549 1.00 . B B .  78 ILE CD1  1 1 
       14 28859 2 2 55 ILE CG1  C  57.280  -3.308  -4.746 1.00 . B B .  78 ILE CG1  1 1 
       14 28860 2 2 55 ILE CG2  C  56.515  -3.305  -2.385 1.00 . B B .  78 ILE CG2  1 1 
       14 28861 2 2 55 ILE H    H  54.368  -1.907  -2.283 1.00 . B B .  78 ILE H    1 1 
       14 28862 2 2 55 ILE HA   H  54.863  -2.123  -5.127 1.00 . B B .  78 ILE HA   1 1 
       14 28863 2 2 55 ILE HB   H  56.712  -1.578  -3.618 1.00 . B B .  78 ILE HB   1 1 
       14 28864 2 2 55 ILE HD11 H  59.025  -3.052  -3.524 1.00 . B B .  78 ILE HD11 1 1 
       14 28865 2 2 55 ILE HD12 H  58.837  -1.830  -4.781 1.00 . B B .  78 ILE HD12 1 1 
       14 28866 2 2 55 ILE HD13 H  59.370  -3.456  -5.206 1.00 . B B .  78 ILE HD13 1 1 
       14 28867 2 2 55 ILE HG12 H  57.197  -4.377  -4.601 1.00 . B B .  78 ILE HG12 1 1 
       14 28868 2 2 55 ILE HG13 H  56.958  -3.049  -5.741 1.00 . B B .  78 ILE HG13 1 1 
       14 28869 2 2 55 ILE HG21 H  55.603  -3.167  -1.841 1.00 . B B .  78 ILE HG21 1 1 
       14 28870 2 2 55 ILE HG22 H  57.339  -2.884  -1.829 1.00 . B B .  78 ILE HG22 1 1 
       14 28871 2 2 55 ILE HG23 H  56.684  -4.358  -2.545 1.00 . B B .  78 ILE HG23 1 1 
       14 28872 2 2 55 ILE N    N  54.071  -1.994  -3.215 1.00 . B B .  78 ILE N    1 1 
       14 28873 2 2 55 ILE O    O  54.975  -4.752  -5.339 1.00 . B B .  78 ILE O    1 1 
       14 28874 2 2 56 ASN C    C  54.325  -6.927  -3.629 1.00 . B B .  79 ASN C    1 1 
       14 28875 2 2 56 ASN CA   C  53.159  -5.948  -3.638 1.00 . B B .  79 ASN CA   1 1 
       14 28876 2 2 56 ASN CB   C  52.350  -6.123  -4.927 1.00 . B B .  79 ASN CB   1 1 
       14 28877 2 2 56 ASN CG   C  51.193  -5.128  -4.958 1.00 . B B .  79 ASN CG   1 1 
       14 28878 2 2 56 ASN H    H  53.296  -4.000  -2.827 1.00 . B B .  79 ASN H    1 1 
       14 28879 2 2 56 ASN HA   H  52.518  -6.156  -2.795 1.00 . B B .  79 ASN HA   1 1 
       14 28880 2 2 56 ASN HB2  H  52.990  -5.954  -5.780 1.00 . B B .  79 ASN HB2  1 1 
       14 28881 2 2 56 ASN HB3  H  51.956  -7.127  -4.968 1.00 . B B .  79 ASN HB3  1 1 
       14 28882 2 2 56 ASN HD21 H  50.307  -5.883  -3.350 1.00 . B B .  79 ASN HD21 1 1 
       14 28883 2 2 56 ASN HD22 H  49.515  -4.561  -4.061 1.00 . B B .  79 ASN HD22 1 1 
       14 28884 2 2 56 ASN N    N  53.628  -4.573  -3.547 1.00 . B B .  79 ASN N    1 1 
       14 28885 2 2 56 ASN ND2  N  50.261  -5.197  -4.048 1.00 . B B .  79 ASN ND2  1 1 
       14 28886 2 2 56 ASN O    O  54.301  -7.942  -4.325 1.00 . B B .  79 ASN O    1 1 
       14 28887 2 2 56 ASN OD1  O  51.138  -4.266  -5.836 1.00 . B B .  79 ASN OD1  1 1 
       14 28888 2 2 57 ALA C    C  56.099  -8.890  -2.319 1.00 . B B .  80 ALA C    1 1 
       14 28889 2 2 57 ALA CA   C  56.514  -7.483  -2.740 1.00 . B B .  80 ALA CA   1 1 
       14 28890 2 2 57 ALA CB   C  57.504  -6.914  -1.721 1.00 . B B .  80 ALA CB   1 1 
       14 28891 2 2 57 ALA H    H  55.310  -5.793  -2.303 1.00 . B B .  80 ALA H    1 1 
       14 28892 2 2 57 ALA HA   H  56.993  -7.531  -3.705 1.00 . B B .  80 ALA HA   1 1 
       14 28893 2 2 57 ALA HB1  H  56.960  -6.467  -0.901 1.00 . B B .  80 ALA HB1  1 1 
       14 28894 2 2 57 ALA HB2  H  58.118  -6.163  -2.196 1.00 . B B .  80 ALA HB2  1 1 
       14 28895 2 2 57 ALA HB3  H  58.131  -7.708  -1.347 1.00 . B B .  80 ALA HB3  1 1 
       14 28896 2 2 57 ALA N    N  55.344  -6.618  -2.833 1.00 . B B .  80 ALA N    1 1 
       14 28897 2 2 57 ALA O    O  55.210  -9.068  -1.485 1.00 . B B .  80 ALA O    1 1 
       14 28898 2 2 58 LYS C    C  57.039 -11.672  -1.256 1.00 . B B .  81 LYS C    1 1 
       14 28899 2 2 58 LYS CA   C  56.454 -11.278  -2.608 1.00 . B B .  81 LYS CA   1 1 
       14 28900 2 2 58 LYS CB   C  57.023 -12.188  -3.696 1.00 . B B .  81 LYS CB   1 1 
       14 28901 2 2 58 LYS CD   C  56.924 -12.781  -6.120 1.00 . B B .  81 LYS CD   1 1 
       14 28902 2 2 58 LYS CE   C  56.270 -12.449  -7.462 1.00 . B B .  81 LYS CE   1 1 
       14 28903 2 2 58 LYS CG   C  56.363 -11.858  -5.034 1.00 . B B .  81 LYS CG   1 1 
       14 28904 2 2 58 LYS H    H  57.446  -9.673  -3.564 1.00 . B B .  81 LYS H    1 1 
       14 28905 2 2 58 LYS HA   H  55.382 -11.408  -2.574 1.00 . B B .  81 LYS HA   1 1 
       14 28906 2 2 58 LYS HB2  H  58.091 -12.044  -3.771 1.00 . B B .  81 LYS HB2  1 1 
       14 28907 2 2 58 LYS HB3  H  56.815 -13.214  -3.443 1.00 . B B .  81 LYS HB3  1 1 
       14 28908 2 2 58 LYS HD2  H  57.992 -12.640  -6.194 1.00 . B B .  81 LYS HD2  1 1 
       14 28909 2 2 58 LYS HD3  H  56.712 -13.808  -5.864 1.00 . B B .  81 LYS HD3  1 1 
       14 28910 2 2 58 LYS HE2  H  55.203 -12.596  -7.389 1.00 . B B .  81 LYS HE2  1 1 
       14 28911 2 2 58 LYS HE3  H  56.475 -11.420  -7.718 1.00 . B B .  81 LYS HE3  1 1 
       14 28912 2 2 58 LYS HG2  H  55.295 -12.002  -4.951 1.00 . B B .  81 LYS HG2  1 1 
       14 28913 2 2 58 LYS HG3  H  56.570 -10.830  -5.292 1.00 . B B .  81 LYS HG3  1 1 
       14 28914 2 2 58 LYS HZ1  H  57.617 -12.868  -8.996 1.00 . B B .  81 LYS HZ1  1 1 
       14 28915 2 2 58 LYS HZ2  H  56.080 -13.559  -9.215 1.00 . B B .  81 LYS HZ2  1 1 
       14 28916 2 2 58 LYS HZ3  H  57.161 -14.225  -8.086 1.00 . B B .  81 LYS HZ3  1 1 
       14 28917 2 2 58 LYS N    N  56.751  -9.884  -2.909 1.00 . B B .  81 LYS N    1 1 
       14 28918 2 2 58 LYS NZ   N  56.824 -13.343  -8.520 1.00 . B B .  81 LYS NZ   1 1 
       14 28919 2 2 58 LYS O    O  58.089 -11.173  -0.853 1.00 . B B .  81 LYS O    1 1 
       14 28920 2 2 59 LEU C    C  57.541 -14.341   0.652 1.00 . B B .  82 LEU C    1 1 
       14 28921 2 2 59 LEU CA   C  56.800 -13.012   0.752 1.00 . B B .  82 LEU CA   1 1 
       14 28922 2 2 59 LEU CB   C  55.605 -13.176   1.690 1.00 . B B .  82 LEU CB   1 1 
       14 28923 2 2 59 LEU CD1  C  53.536 -12.208   0.675 1.00 . B B .  82 LEU CD1  1 1 
       14 28924 2 2 59 LEU CD2  C  54.191 -11.588   3.003 1.00 . B B .  82 LEU CD2  1 1 
       14 28925 2 2 59 LEU CG   C  54.718 -11.934   1.608 1.00 . B B .  82 LEU CG   1 1 
       14 28926 2 2 59 LEU H    H  55.517 -12.923  -0.935 1.00 . B B .  82 LEU H    1 1 
       14 28927 2 2 59 LEU HA   H  57.466 -12.271   1.165 1.00 . B B .  82 LEU HA   1 1 
       14 28928 2 2 59 LEU HB2  H  55.036 -14.046   1.398 1.00 . B B .  82 LEU HB2  1 1 
       14 28929 2 2 59 LEU HB3  H  55.957 -13.301   2.700 1.00 . B B .  82 LEU HB3  1 1 
       14 28930 2 2 59 LEU HD11 H  52.946 -13.022   1.070 1.00 . B B .  82 LEU HD11 1 1 
       14 28931 2 2 59 LEU HD12 H  53.903 -12.472  -0.305 1.00 . B B .  82 LEU HD12 1 1 
       14 28932 2 2 59 LEU HD13 H  52.923 -11.322   0.603 1.00 . B B .  82 LEU HD13 1 1 
       14 28933 2 2 59 LEU HD21 H  53.330 -10.944   2.912 1.00 . B B .  82 LEU HD21 1 1 
       14 28934 2 2 59 LEU HD22 H  54.962 -11.079   3.564 1.00 . B B .  82 LEU HD22 1 1 
       14 28935 2 2 59 LEU HD23 H  53.911 -12.495   3.518 1.00 . B B .  82 LEU HD23 1 1 
       14 28936 2 2 59 LEU HG   H  55.297 -11.107   1.224 1.00 . B B .  82 LEU HG   1 1 
       14 28937 2 2 59 LEU N    N  56.346 -12.563  -0.560 1.00 . B B .  82 LEU N    1 1 
       14 28938 2 2 59 LEU O    O  57.002 -15.329   0.146 1.00 . B B .  82 LEU O    1 1 
       14 28939 2 2 60 CYS C    C  59.409 -16.294  -0.204 1.00 . B B .  83 CYS C    1 1 
       14 28940 2 2 60 CYS CA   C  59.586 -15.573   1.120 1.00 . B B .  83 CYS CA   1 1 
       14 28941 2 2 60 CYS CB   C  59.194 -16.500   2.273 1.00 . B B .  83 CYS CB   1 1 
       14 28942 2 2 60 CYS H    H  59.148 -13.542   1.538 1.00 . B B .  83 CYS H    1 1 
       14 28943 2 2 60 CYS HA   H  60.625 -15.303   1.230 1.00 . B B .  83 CYS HA   1 1 
       14 28944 2 2 60 CYS HB2  H  58.149 -16.762   2.186 1.00 . B B .  83 CYS HB2  1 1 
       14 28945 2 2 60 CYS HB3  H  59.794 -17.397   2.237 1.00 . B B .  83 CYS HB3  1 1 
       14 28946 2 2 60 CYS N    N  58.778 -14.359   1.146 1.00 . B B .  83 CYS N    1 1 
       14 28947 2 2 60 CYS O    O  59.068 -17.474  -0.225 1.00 . B B .  83 CYS O    1 1 
       14 28948 2 2 60 CYS SG   S  59.474 -15.652   3.843 1.00 . B B .  83 CYS SG   1 1 
       14 28949 2 2 61 ASP C    C  60.825 -16.229  -3.360 1.00 . B B .  84 ASP C    1 1 
       14 28950 2 2 61 ASP CA   C  59.477 -16.175  -2.629 1.00 . B B .  84 ASP CA   1 1 
       14 28951 2 2 61 ASP CB   C  58.477 -15.373  -3.465 1.00 . B B .  84 ASP CB   1 1 
       14 28952 2 2 61 ASP CG   C  58.333 -16.007  -4.844 1.00 . B B .  84 ASP CG   1 1 
       14 28953 2 2 61 ASP H    H  59.888 -14.631  -1.221 1.00 . B B .  84 ASP H    1 1 
       14 28954 2 2 61 ASP HA   H  59.092 -17.167  -2.501 1.00 . B B .  84 ASP HA   1 1 
       14 28955 2 2 61 ASP HB2  H  57.517 -15.372  -2.966 1.00 . B B .  84 ASP HB2  1 1 
       14 28956 2 2 61 ASP HB3  H  58.832 -14.358  -3.573 1.00 . B B .  84 ASP HB3  1 1 
       14 28957 2 2 61 ASP N    N  59.627 -15.577  -1.304 1.00 . B B .  84 ASP N    1 1 
       14 28958 2 2 61 ASP O    O  61.560 -15.241  -3.375 1.00 . B B .  84 ASP O    1 1 
       14 28959 2 2 61 ASP OD1  O  57.495 -16.882  -4.986 1.00 . B B .  84 ASP OD1  1 1 
       14 28960 2 2 61 ASP OD2  O  59.075 -15.621  -5.733 1.00 . B B .  84 ASP OD2  1 1 
       14 28961 2 2 62 PRO C    C  62.484 -16.681  -5.985 1.00 . B B .  85 PRO C    1 1 
       14 28962 2 2 62 PRO CA   C  62.461 -17.493  -4.697 1.00 . B B .  85 PRO CA   1 1 
       14 28963 2 2 62 PRO CB   C  62.543 -18.991  -4.993 1.00 . B B .  85 PRO CB   1 1 
       14 28964 2 2 62 PRO CD   C  60.371 -18.587  -4.024 1.00 . B B .  85 PRO CD   1 1 
       14 28965 2 2 62 PRO CG   C  61.131 -19.468  -5.005 1.00 . B B .  85 PRO CG   1 1 
       14 28966 2 2 62 PRO HA   H  63.284 -17.205  -4.063 1.00 . B B .  85 PRO HA   1 1 
       14 28967 2 2 62 PRO HB2  H  63.003 -19.159  -5.957 1.00 . B B .  85 PRO HB2  1 1 
       14 28968 2 2 62 PRO HB3  H  63.096 -19.498  -4.218 1.00 . B B .  85 PRO HB3  1 1 
       14 28969 2 2 62 PRO HD2  H  59.376 -18.384  -4.399 1.00 . B B .  85 PRO HD2  1 1 
       14 28970 2 2 62 PRO HD3  H  60.327 -19.053  -3.051 1.00 . B B .  85 PRO HD3  1 1 
       14 28971 2 2 62 PRO HG2  H  60.712 -19.370  -5.998 1.00 . B B .  85 PRO HG2  1 1 
       14 28972 2 2 62 PRO HG3  H  61.084 -20.495  -4.679 1.00 . B B .  85 PRO HG3  1 1 
       14 28973 2 2 62 PRO N    N  61.169 -17.347  -3.965 1.00 . B B .  85 PRO N    1 1 
       14 28974 2 2 62 PRO O    O  61.448 -16.481  -6.618 1.00 . B B .  85 PRO O    1 1 
       14 28975 2 2 63 HIS C    C  65.023 -15.893  -8.399 1.00 . B B .  86 HIS C    1 1 
       14 28976 2 2 63 HIS CA   C  63.806 -15.432  -7.591 1.00 . B B .  86 HIS CA   1 1 
       14 28977 2 2 63 HIS CB   C  63.949 -13.949  -7.236 1.00 . B B .  86 HIS CB   1 1 
       14 28978 2 2 63 HIS CD2  C  65.861 -14.667  -5.592 1.00 . B B .  86 HIS CD2  1 1 
       14 28979 2 2 63 HIS CE1  C  66.579 -12.691  -5.068 1.00 . B B .  86 HIS CE1  1 1 
       14 28980 2 2 63 HIS CG   C  65.093 -13.767  -6.285 1.00 . B B .  86 HIS CG   1 1 
       14 28981 2 2 63 HIS H    H  64.463 -16.408  -5.823 1.00 . B B .  86 HIS H    1 1 
       14 28982 2 2 63 HIS HA   H  62.915 -15.560  -8.181 1.00 . B B .  86 HIS HA   1 1 
       14 28983 2 2 63 HIS HB2  H  64.144 -13.382  -8.129 1.00 . B B .  86 HIS HB2  1 1 
       14 28984 2 2 63 HIS HB3  H  63.037 -13.593  -6.778 1.00 . B B .  86 HIS HB3  1 1 
       14 28985 2 2 63 HIS HD1  H  65.231 -11.654  -6.265 1.00 . B B .  86 HIS HD1  1 1 
       14 28986 2 2 63 HIS HD2  H  65.754 -15.740  -5.637 1.00 . B B .  86 HIS HD2  1 1 
       14 28987 2 2 63 HIS HE1  H  67.144 -11.885  -4.624 1.00 . B B .  86 HIS HE1  1 1 
       14 28988 2 2 63 HIS HE2  H  67.477 -14.373  -4.230 1.00 . B B .  86 HIS HE2  1 1 
       14 28989 2 2 63 HIS N    N  63.669 -16.217  -6.369 1.00 . B B .  86 HIS N    1 1 
       14 28990 2 2 63 HIS ND1  N  65.569 -12.514  -5.937 1.00 . B B .  86 HIS ND1  1 1 
       14 28991 2 2 63 HIS NE2  N  66.799 -13.986  -4.823 1.00 . B B .  86 HIS NE2  1 1 
       14 28992 2 2 63 HIS O    O  66.017 -16.340  -7.828 1.00 . B B .  86 HIS O    1 1 
       14 28993 2 2 64 PRO C    C  67.313 -15.274 -10.433 1.00 . B B .  87 PRO C    1 1 
       14 28994 2 2 64 PRO CA   C  66.099 -16.186 -10.597 1.00 . B B .  87 PRO CA   1 1 
       14 28995 2 2 64 PRO CB   C  65.512 -16.070 -12.007 1.00 . B B .  87 PRO CB   1 1 
       14 28996 2 2 64 PRO CD   C  63.822 -15.274 -10.485 1.00 . B B .  87 PRO CD   1 1 
       14 28997 2 2 64 PRO CG   C  64.384 -15.102 -11.888 1.00 . B B .  87 PRO CG   1 1 
       14 28998 2 2 64 PRO HA   H  66.374 -17.210 -10.406 1.00 . B B .  87 PRO HA   1 1 
       14 28999 2 2 64 PRO HB2  H  66.259 -15.696 -12.693 1.00 . B B .  87 PRO HB2  1 1 
       14 29000 2 2 64 PRO HB3  H  65.141 -17.027 -12.339 1.00 . B B .  87 PRO HB3  1 1 
       14 29001 2 2 64 PRO HD2  H  63.479 -14.327 -10.097 1.00 . B B .  87 PRO HD2  1 1 
       14 29002 2 2 64 PRO HD3  H  63.021 -15.999 -10.483 1.00 . B B .  87 PRO HD3  1 1 
       14 29003 2 2 64 PRO HG2  H  64.747 -14.092 -12.025 1.00 . B B .  87 PRO HG2  1 1 
       14 29004 2 2 64 PRO HG3  H  63.621 -15.327 -12.617 1.00 . B B .  87 PRO HG3  1 1 
       14 29005 2 2 64 PRO N    N  64.968 -15.782  -9.707 1.00 . B B .  87 PRO N    1 1 
       14 29006 2 2 64 PRO O    O  67.156 -14.206  -9.866 1.00 . B B .  87 PRO O    1 1 
       14 29007 2 2 64 PRO OXT  O  68.381 -15.658 -10.881 1.00 . B B .  87 PRO OXT  1 1 
       14 29008 3 3  1 ZN  ZN   ZN 61.478 -15.930   4.931 1.00 . C B . 201 ZN  ZN   1 1 
       15 29009 1 1  1 SER C    C  41.236 -31.167 -21.806 1.00 . A A . 305 SER C    1 1 
       15 29010 1 1  1 SER CA   C  41.149 -30.798 -23.283 1.00 . A A . 305 SER CA   1 1 
       15 29011 1 1  1 SER CB   C  39.689 -30.583 -23.681 1.00 . A A . 305 SER CB   1 1 
       15 29012 1 1  1 SER H1   H  41.195 -32.776 -23.933 1.00 . A A . 305 SER H1   1 1 
       15 29013 1 1  1 SER H2   H  42.725 -32.042 -23.838 1.00 . A A . 305 SER H2   1 1 
       15 29014 1 1  1 SER H3   H  41.669 -31.651 -25.110 1.00 . A A . 305 SER H3   1 1 
       15 29015 1 1  1 SER HA   H  41.707 -29.891 -23.459 1.00 . A A . 305 SER HA   1 1 
       15 29016 1 1  1 SER HB2  H  39.504 -29.532 -23.825 1.00 . A A . 305 SER HB2  1 1 
       15 29017 1 1  1 SER HB3  H  39.488 -31.111 -24.604 1.00 . A A . 305 SER HB3  1 1 
       15 29018 1 1  1 SER HG   H  38.032 -31.383 -23.049 1.00 . A A . 305 SER HG   1 1 
       15 29019 1 1  1 SER N    N  41.728 -31.901 -24.102 1.00 . A A . 305 SER N    1 1 
       15 29020 1 1  1 SER O    O  40.834 -30.391 -20.940 1.00 . A A . 305 SER O    1 1 
       15 29021 1 1  1 SER OG   O  38.845 -31.070 -22.647 1.00 . A A . 305 SER OG   1 1 
       15 29022 1 1  2 ALA C    C  42.795 -31.876 -19.355 1.00 . A A . 306 ALA C    1 1 
       15 29023 1 1  2 ALA CA   C  41.890 -32.814 -20.148 1.00 . A A . 306 ALA CA   1 1 
       15 29024 1 1  2 ALA CB   C  42.473 -34.228 -20.123 1.00 . A A . 306 ALA CB   1 1 
       15 29025 1 1  2 ALA H    H  42.063 -32.932 -22.258 1.00 . A A . 306 ALA H    1 1 
       15 29026 1 1  2 ALA HA   H  40.914 -32.831 -19.690 1.00 . A A . 306 ALA HA   1 1 
       15 29027 1 1  2 ALA HB1  H  41.991 -34.829 -20.879 1.00 . A A . 306 ALA HB1  1 1 
       15 29028 1 1  2 ALA HB2  H  42.308 -34.668 -19.152 1.00 . A A . 306 ALA HB2  1 1 
       15 29029 1 1  2 ALA HB3  H  43.533 -34.182 -20.322 1.00 . A A . 306 ALA HB3  1 1 
       15 29030 1 1  2 ALA N    N  41.760 -32.355 -21.526 1.00 . A A . 306 ALA N    1 1 
       15 29031 1 1  2 ALA O    O  42.515 -31.559 -18.199 1.00 . A A . 306 ALA O    1 1 
       15 29032 1 1  3 ASP C    C  45.242 -31.083 -17.977 1.00 . A A . 307 ASP C    1 1 
       15 29033 1 1  3 ASP CA   C  44.812 -30.527 -19.331 1.00 . A A . 307 ASP CA   1 1 
       15 29034 1 1  3 ASP CB   C  44.160 -29.155 -19.140 1.00 . A A . 307 ASP CB   1 1 
       15 29035 1 1  3 ASP CG   C  45.224 -28.110 -18.822 1.00 . A A . 307 ASP CG   1 1 
       15 29036 1 1  3 ASP H    H  44.047 -31.717 -20.908 1.00 . A A . 307 ASP H    1 1 
       15 29037 1 1  3 ASP HA   H  45.684 -30.415 -19.957 1.00 . A A . 307 ASP HA   1 1 
       15 29038 1 1  3 ASP HB2  H  43.643 -28.876 -20.047 1.00 . A A . 307 ASP HB2  1 1 
       15 29039 1 1  3 ASP HB3  H  43.453 -29.206 -18.326 1.00 . A A . 307 ASP HB3  1 1 
       15 29040 1 1  3 ASP N    N  43.877 -31.433 -19.986 1.00 . A A . 307 ASP N    1 1 
       15 29041 1 1  3 ASP O    O  45.255 -30.364 -16.978 1.00 . A A . 307 ASP O    1 1 
       15 29042 1 1  3 ASP OD1  O  46.396 -28.426 -18.945 1.00 . A A . 307 ASP OD1  1 1 
       15 29043 1 1  3 ASP OD2  O  44.850 -27.006 -18.461 1.00 . A A . 307 ASP OD2  1 1 
       15 29044 1 1  4 ILE C    C  47.270 -32.334 -16.166 1.00 . A A . 308 ILE C    1 1 
       15 29045 1 1  4 ILE CA   C  46.015 -33.006 -16.711 1.00 . A A . 308 ILE CA   1 1 
       15 29046 1 1  4 ILE CB   C  46.290 -34.489 -16.957 1.00 . A A . 308 ILE CB   1 1 
       15 29047 1 1  4 ILE CD1  C  45.260 -36.615 -17.777 1.00 . A A . 308 ILE CD1  1 1 
       15 29048 1 1  4 ILE CG1  C  44.971 -35.208 -17.252 1.00 . A A . 308 ILE CG1  1 1 
       15 29049 1 1  4 ILE CG2  C  46.938 -35.100 -15.713 1.00 . A A . 308 ILE CG2  1 1 
       15 29050 1 1  4 ILE H    H  45.556 -32.891 -18.777 1.00 . A A . 308 ILE H    1 1 
       15 29051 1 1  4 ILE HA   H  45.225 -32.915 -15.982 1.00 . A A . 308 ILE HA   1 1 
       15 29052 1 1  4 ILE HB   H  46.958 -34.597 -17.800 1.00 . A A . 308 ILE HB   1 1 
       15 29053 1 1  4 ILE HD11 H  44.328 -37.129 -17.960 1.00 . A A . 308 ILE HD11 1 1 
       15 29054 1 1  4 ILE HD12 H  45.837 -37.162 -17.046 1.00 . A A . 308 ILE HD12 1 1 
       15 29055 1 1  4 ILE HD13 H  45.820 -36.547 -18.699 1.00 . A A . 308 ILE HD13 1 1 
       15 29056 1 1  4 ILE HG12 H  44.388 -35.275 -16.345 1.00 . A A . 308 ILE HG12 1 1 
       15 29057 1 1  4 ILE HG13 H  44.419 -34.654 -17.997 1.00 . A A . 308 ILE HG13 1 1 
       15 29058 1 1  4 ILE HG21 H  46.609 -36.122 -15.599 1.00 . A A . 308 ILE HG21 1 1 
       15 29059 1 1  4 ILE HG22 H  46.652 -34.531 -14.841 1.00 . A A . 308 ILE HG22 1 1 
       15 29060 1 1  4 ILE HG23 H  48.013 -35.077 -15.818 1.00 . A A . 308 ILE HG23 1 1 
       15 29061 1 1  4 ILE N    N  45.588 -32.366 -17.951 1.00 . A A . 308 ILE N    1 1 
       15 29062 1 1  4 ILE O    O  47.367 -32.053 -14.971 1.00 . A A . 308 ILE O    1 1 
       15 29063 1 1  5 ASP C    C  49.211 -30.053 -16.076 1.00 . A A . 309 ASP C    1 1 
       15 29064 1 1  5 ASP CA   C  49.478 -31.442 -16.643 1.00 . A A . 309 ASP CA   1 1 
       15 29065 1 1  5 ASP CB   C  50.422 -31.332 -17.842 1.00 . A A . 309 ASP CB   1 1 
       15 29066 1 1  5 ASP CG   C  50.938 -32.713 -18.228 1.00 . A A . 309 ASP CG   1 1 
       15 29067 1 1  5 ASP H    H  48.097 -32.327 -17.988 1.00 . A A . 309 ASP H    1 1 
       15 29068 1 1  5 ASP HA   H  49.949 -32.048 -15.883 1.00 . A A . 309 ASP HA   1 1 
       15 29069 1 1  5 ASP HB2  H  49.891 -30.901 -18.678 1.00 . A A . 309 ASP HB2  1 1 
       15 29070 1 1  5 ASP HB3  H  51.257 -30.699 -17.582 1.00 . A A . 309 ASP HB3  1 1 
       15 29071 1 1  5 ASP N    N  48.230 -32.081 -17.048 1.00 . A A . 309 ASP N    1 1 
       15 29072 1 1  5 ASP O    O  49.828 -29.646 -15.090 1.00 . A A . 309 ASP O    1 1 
       15 29073 1 1  5 ASP OD1  O  50.311 -33.348 -19.059 1.00 . A A . 309 ASP OD1  1 1 
       15 29074 1 1  5 ASP OD2  O  51.957 -33.115 -17.689 1.00 . A A . 309 ASP OD2  1 1 
       15 29075 1 1  6 ALA C    C  49.210 -27.140 -16.079 1.00 . A A . 310 ALA C    1 1 
       15 29076 1 1  6 ALA CA   C  47.951 -27.984 -16.246 1.00 . A A . 310 ALA CA   1 1 
       15 29077 1 1  6 ALA CB   C  47.200 -28.059 -14.916 1.00 . A A . 310 ALA CB   1 1 
       15 29078 1 1  6 ALA H    H  47.830 -29.702 -17.480 1.00 . A A . 310 ALA H    1 1 
       15 29079 1 1  6 ALA HA   H  47.311 -27.516 -16.978 1.00 . A A . 310 ALA HA   1 1 
       15 29080 1 1  6 ALA HB1  H  46.833 -27.076 -14.654 1.00 . A A . 310 ALA HB1  1 1 
       15 29081 1 1  6 ALA HB2  H  47.869 -28.410 -14.145 1.00 . A A . 310 ALA HB2  1 1 
       15 29082 1 1  6 ALA HB3  H  46.368 -28.740 -15.009 1.00 . A A . 310 ALA HB3  1 1 
       15 29083 1 1  6 ALA N    N  48.290 -29.328 -16.701 1.00 . A A . 310 ALA N    1 1 
       15 29084 1 1  6 ALA O    O  49.332 -26.372 -15.125 1.00 . A A . 310 ALA O    1 1 
       15 29085 1 1  7 SER C    C  51.133 -25.059 -17.274 1.00 . A A . 311 SER C    1 1 
       15 29086 1 1  7 SER CA   C  51.389 -26.529 -16.962 1.00 . A A . 311 SER CA   1 1 
       15 29087 1 1  7 SER CB   C  52.390 -27.097 -17.969 1.00 . A A . 311 SER CB   1 1 
       15 29088 1 1  7 SER H    H  49.991 -27.912 -17.752 1.00 . A A . 311 SER H    1 1 
       15 29089 1 1  7 SER HA   H  51.808 -26.612 -15.971 1.00 . A A . 311 SER HA   1 1 
       15 29090 1 1  7 SER HB2  H  53.354 -26.643 -17.816 1.00 . A A . 311 SER HB2  1 1 
       15 29091 1 1  7 SER HB3  H  52.471 -28.168 -17.830 1.00 . A A . 311 SER HB3  1 1 
       15 29092 1 1  7 SER HG   H  52.015 -27.615 -19.807 1.00 . A A . 311 SER HG   1 1 
       15 29093 1 1  7 SER N    N  50.143 -27.286 -17.014 1.00 . A A . 311 SER N    1 1 
       15 29094 1 1  7 SER O    O  50.088 -24.703 -17.818 1.00 . A A . 311 SER O    1 1 
       15 29095 1 1  7 SER OG   O  51.941 -26.812 -19.287 1.00 . A A . 311 SER OG   1 1 
       15 29096 1 1  8 SER C    C  51.880 -22.493 -18.664 1.00 . A A . 312 SER C    1 1 
       15 29097 1 1  8 SER CA   C  51.954 -22.777 -17.167 1.00 . A A . 312 SER CA   1 1 
       15 29098 1 1  8 SER CB   C  53.142 -22.029 -16.562 1.00 . A A . 312 SER CB   1 1 
       15 29099 1 1  8 SER H    H  52.902 -24.547 -16.489 1.00 . A A . 312 SER H    1 1 
       15 29100 1 1  8 SER HA   H  51.047 -22.427 -16.700 1.00 . A A . 312 SER HA   1 1 
       15 29101 1 1  8 SER HB2  H  54.059 -22.414 -16.974 1.00 . A A . 312 SER HB2  1 1 
       15 29102 1 1  8 SER HB3  H  53.059 -20.976 -16.795 1.00 . A A . 312 SER HB3  1 1 
       15 29103 1 1  8 SER HG   H  53.985 -22.617 -14.911 1.00 . A A . 312 SER HG   1 1 
       15 29104 1 1  8 SER N    N  52.091 -24.209 -16.921 1.00 . A A . 312 SER N    1 1 
       15 29105 1 1  8 SER O    O  52.548 -23.150 -19.463 1.00 . A A . 312 SER O    1 1 
       15 29106 1 1  8 SER OG   O  53.147 -22.217 -15.153 1.00 . A A . 312 SER OG   1 1 
       15 29107 1 1  9 ALA C    C  52.234 -20.619 -20.999 1.00 . A A . 313 ALA C    1 1 
       15 29108 1 1  9 ALA CA   C  50.918 -21.143 -20.440 1.00 . A A . 313 ALA CA   1 1 
       15 29109 1 1  9 ALA CB   C  49.834 -20.073 -20.588 1.00 . A A . 313 ALA CB   1 1 
       15 29110 1 1  9 ALA H    H  50.563 -21.019 -18.354 1.00 . A A . 313 ALA H    1 1 
       15 29111 1 1  9 ALA HA   H  50.622 -22.017 -21.001 1.00 . A A . 313 ALA HA   1 1 
       15 29112 1 1  9 ALA HB1  H  49.643 -19.898 -21.637 1.00 . A A . 313 ALA HB1  1 1 
       15 29113 1 1  9 ALA HB2  H  50.170 -19.156 -20.125 1.00 . A A . 313 ALA HB2  1 1 
       15 29114 1 1  9 ALA HB3  H  48.928 -20.409 -20.108 1.00 . A A . 313 ALA HB3  1 1 
       15 29115 1 1  9 ALA N    N  51.068 -21.509 -19.036 1.00 . A A . 313 ALA N    1 1 
       15 29116 1 1  9 ALA O    O  52.976 -19.916 -20.312 1.00 . A A . 313 ALA O    1 1 
       15 29117 1 1 10 MET C    C  53.791 -19.003 -22.979 1.00 . A A . 314 MET C    1 1 
       15 29118 1 1 10 MET CA   C  53.754 -20.526 -22.888 1.00 . A A . 314 MET CA   1 1 
       15 29119 1 1 10 MET CB   C  53.861 -21.133 -24.288 1.00 . A A . 314 MET CB   1 1 
       15 29120 1 1 10 MET CE   C  55.522 -23.240 -26.011 1.00 . A A . 314 MET CE   1 1 
       15 29121 1 1 10 MET CG   C  55.205 -20.751 -24.914 1.00 . A A . 314 MET CG   1 1 
       15 29122 1 1 10 MET H    H  51.893 -21.529 -22.749 1.00 . A A . 314 MET H    1 1 
       15 29123 1 1 10 MET HA   H  54.593 -20.861 -22.296 1.00 . A A . 314 MET HA   1 1 
       15 29124 1 1 10 MET HB2  H  53.786 -22.208 -24.221 1.00 . A A . 314 MET HB2  1 1 
       15 29125 1 1 10 MET HB3  H  53.061 -20.754 -24.906 1.00 . A A . 314 MET HB3  1 1 
       15 29126 1 1 10 MET HE1  H  54.541 -23.677 -25.885 1.00 . A A . 314 MET HE1  1 1 
       15 29127 1 1 10 MET HE2  H  56.051 -23.276 -25.074 1.00 . A A . 314 MET HE2  1 1 
       15 29128 1 1 10 MET HE3  H  56.074 -23.795 -26.757 1.00 . A A . 314 MET HE3  1 1 
       15 29129 1 1 10 MET HG2  H  55.260 -19.677 -25.017 1.00 . A A . 314 MET HG2  1 1 
       15 29130 1 1 10 MET HG3  H  56.008 -21.093 -24.282 1.00 . A A . 314 MET HG3  1 1 
       15 29131 1 1 10 MET N    N  52.521 -20.967 -22.249 1.00 . A A . 314 MET N    1 1 
       15 29132 1 1 10 MET O    O  54.821 -18.381 -22.717 1.00 . A A . 314 MET O    1 1 
       15 29133 1 1 10 MET SD   S  55.348 -21.517 -26.551 1.00 . A A . 314 MET SD   1 1 
       15 29134 1 1 11 ASP C    C  52.334 -16.320 -22.118 1.00 . A A . 315 ASP C    1 1 
       15 29135 1 1 11 ASP CA   C  52.579 -16.962 -23.478 1.00 . A A . 315 ASP CA   1 1 
       15 29136 1 1 11 ASP CB   C  51.448 -16.586 -24.439 1.00 . A A . 315 ASP CB   1 1 
       15 29137 1 1 11 ASP CG   C  50.098 -16.961 -23.836 1.00 . A A . 315 ASP CG   1 1 
       15 29138 1 1 11 ASP H    H  51.874 -18.959 -23.550 1.00 . A A . 315 ASP H    1 1 
       15 29139 1 1 11 ASP HA   H  53.510 -16.591 -23.878 1.00 . A A . 315 ASP HA   1 1 
       15 29140 1 1 11 ASP HB2  H  51.475 -15.521 -24.623 1.00 . A A . 315 ASP HB2  1 1 
       15 29141 1 1 11 ASP HB3  H  51.581 -17.113 -25.373 1.00 . A A . 315 ASP HB3  1 1 
       15 29142 1 1 11 ASP N    N  52.663 -18.412 -23.354 1.00 . A A . 315 ASP N    1 1 
       15 29143 1 1 11 ASP O    O  52.247 -17.009 -21.102 1.00 . A A . 315 ASP O    1 1 
       15 29144 1 1 11 ASP OD1  O  50.089 -17.512 -22.747 1.00 . A A . 315 ASP OD1  1 1 
       15 29145 1 1 11 ASP OD2  O  49.092 -16.690 -24.471 1.00 . A A . 315 ASP OD2  1 1 
       15 29146 1 1 12 THR C    C  50.536 -14.412 -20.428 1.00 . A A . 316 THR C    1 1 
       15 29147 1 1 12 THR CA   C  51.991 -14.270 -20.863 1.00 . A A . 316 THR CA   1 1 
       15 29148 1 1 12 THR CB   C  52.331 -12.789 -21.051 1.00 . A A . 316 THR CB   1 1 
       15 29149 1 1 12 THR CG2  C  53.773 -12.654 -21.539 1.00 . A A . 316 THR CG2  1 1 
       15 29150 1 1 12 THR H    H  52.303 -14.498 -22.946 1.00 . A A . 316 THR H    1 1 
       15 29151 1 1 12 THR HA   H  52.628 -14.679 -20.094 1.00 . A A . 316 THR HA   1 1 
       15 29152 1 1 12 THR HB   H  52.226 -12.274 -20.108 1.00 . A A . 316 THR HB   1 1 
       15 29153 1 1 12 THR HG1  H  50.570 -12.572 -21.848 1.00 . A A . 316 THR HG1  1 1 
       15 29154 1 1 12 THR HG21 H  54.131 -11.656 -21.335 1.00 . A A . 316 THR HG21 1 1 
       15 29155 1 1 12 THR HG22 H  53.811 -12.838 -22.604 1.00 . A A . 316 THR HG22 1 1 
       15 29156 1 1 12 THR HG23 H  54.397 -13.373 -21.028 1.00 . A A . 316 THR HG23 1 1 
       15 29157 1 1 12 THR N    N  52.225 -14.995 -22.106 1.00 . A A . 316 THR N    1 1 
       15 29158 1 1 12 THR O    O  49.687 -14.850 -21.203 1.00 . A A . 316 THR O    1 1 
       15 29159 1 1 12 THR OG1  O  51.449 -12.219 -22.007 1.00 . A A . 316 THR OG1  1 1 
       15 29160 1 1 13 SER C    C  47.997 -13.100 -19.312 1.00 . A A . 317 SER C    1 1 
       15 29161 1 1 13 SER CA   C  48.901 -14.136 -18.653 1.00 . A A . 317 SER CA   1 1 
       15 29162 1 1 13 SER CB   C  48.916 -13.910 -17.142 1.00 . A A . 317 SER CB   1 1 
       15 29163 1 1 13 SER H    H  50.975 -13.703 -18.609 1.00 . A A . 317 SER H    1 1 
       15 29164 1 1 13 SER HA   H  48.512 -15.123 -18.855 1.00 . A A . 317 SER HA   1 1 
       15 29165 1 1 13 SER HB2  H  47.946 -14.135 -16.731 1.00 . A A . 317 SER HB2  1 1 
       15 29166 1 1 13 SER HB3  H  49.656 -14.559 -16.689 1.00 . A A . 317 SER HB3  1 1 
       15 29167 1 1 13 SER HG   H  50.162 -12.503 -16.636 1.00 . A A . 317 SER HG   1 1 
       15 29168 1 1 13 SER N    N  50.257 -14.042 -19.183 1.00 . A A . 317 SER N    1 1 
       15 29169 1 1 13 SER O    O  48.475 -12.126 -19.893 1.00 . A A . 317 SER O    1 1 
       15 29170 1 1 13 SER OG   O  49.233 -12.550 -16.874 1.00 . A A . 317 SER OG   1 1 
       15 29171 1 1 14 GLU C    C  44.619 -12.071 -18.802 1.00 . A A . 318 GLU C    1 1 
       15 29172 1 1 14 GLU CA   C  45.725 -12.394 -19.804 1.00 . A A . 318 GLU CA   1 1 
       15 29173 1 1 14 GLU CB   C  45.111 -13.017 -21.059 1.00 . A A . 318 GLU CB   1 1 
       15 29174 1 1 14 GLU CD   C  43.765 -12.537 -23.114 1.00 . A A . 318 GLU CD   1 1 
       15 29175 1 1 14 GLU CG   C  44.324 -11.950 -21.823 1.00 . A A . 318 GLU CG   1 1 
       15 29176 1 1 14 GLU H    H  46.366 -14.111 -18.738 1.00 . A A . 318 GLU H    1 1 
       15 29177 1 1 14 GLU HA   H  46.229 -11.484 -20.082 1.00 . A A . 318 GLU HA   1 1 
       15 29178 1 1 14 GLU HB2  H  45.895 -13.408 -21.688 1.00 . A A . 318 GLU HB2  1 1 
       15 29179 1 1 14 GLU HB3  H  44.443 -13.816 -20.774 1.00 . A A . 318 GLU HB3  1 1 
       15 29180 1 1 14 GLU HG2  H  43.511 -11.595 -21.209 1.00 . A A . 318 GLU HG2  1 1 
       15 29181 1 1 14 GLU HG3  H  44.980 -11.125 -22.061 1.00 . A A . 318 GLU HG3  1 1 
       15 29182 1 1 14 GLU N    N  46.688 -13.318 -19.215 1.00 . A A . 318 GLU N    1 1 
       15 29183 1 1 14 GLU O    O  43.456 -12.420 -19.009 1.00 . A A . 318 GLU O    1 1 
       15 29184 1 1 14 GLU OE1  O  44.114 -13.662 -23.431 1.00 . A A . 318 GLU OE1  1 1 
       15 29185 1 1 14 GLU OE2  O  42.993 -11.854 -23.766 1.00 . A A . 318 GLU OE2  1 1 
       15 29186 1 1 15 PRO C    C  43.069  -9.883 -17.111 1.00 . A A . 319 PRO C    1 1 
       15 29187 1 1 15 PRO CA   C  43.977 -11.028 -16.668 1.00 . A A . 319 PRO CA   1 1 
       15 29188 1 1 15 PRO CB   C  44.861 -10.616 -15.491 1.00 . A A . 319 PRO CB   1 1 
       15 29189 1 1 15 PRO CD   C  46.323 -10.958 -17.391 1.00 . A A . 319 PRO CD   1 1 
       15 29190 1 1 15 PRO CG   C  46.140 -10.153 -16.102 1.00 . A A . 319 PRO CG   1 1 
       15 29191 1 1 15 PRO HA   H  43.384 -11.882 -16.386 1.00 . A A . 319 PRO HA   1 1 
       15 29192 1 1 15 PRO HB2  H  44.395  -9.811 -14.939 1.00 . A A . 319 PRO HB2  1 1 
       15 29193 1 1 15 PRO HB3  H  45.044 -11.459 -14.843 1.00 . A A . 319 PRO HB3  1 1 
       15 29194 1 1 15 PRO HD2  H  46.720 -10.324 -18.170 1.00 . A A . 319 PRO HD2  1 1 
       15 29195 1 1 15 PRO HD3  H  46.968 -11.808 -17.223 1.00 . A A . 319 PRO HD3  1 1 
       15 29196 1 1 15 PRO HG2  H  46.085  -9.096 -16.323 1.00 . A A . 319 PRO HG2  1 1 
       15 29197 1 1 15 PRO HG3  H  46.964 -10.350 -15.433 1.00 . A A . 319 PRO HG3  1 1 
       15 29198 1 1 15 PRO N    N  44.960 -11.411 -17.724 1.00 . A A . 319 PRO N    1 1 
       15 29199 1 1 15 PRO O    O  43.453  -9.059 -17.941 1.00 . A A . 319 PRO O    1 1 
       15 29200 1 1 16 ALA C    C  41.436  -7.424 -16.449 1.00 . A A . 320 ALA C    1 1 
       15 29201 1 1 16 ALA CA   C  40.914  -8.785 -16.900 1.00 . A A . 320 ALA CA   1 1 
       15 29202 1 1 16 ALA CB   C  39.566  -9.060 -16.238 1.00 . A A . 320 ALA CB   1 1 
       15 29203 1 1 16 ALA H    H  41.608 -10.519 -15.896 1.00 . A A . 320 ALA H    1 1 
       15 29204 1 1 16 ALA HA   H  40.781  -8.773 -17.972 1.00 . A A . 320 ALA HA   1 1 
       15 29205 1 1 16 ALA HB1  H  38.992  -8.145 -16.195 1.00 . A A . 320 ALA HB1  1 1 
       15 29206 1 1 16 ALA HB2  H  39.726  -9.431 -15.236 1.00 . A A . 320 ALA HB2  1 1 
       15 29207 1 1 16 ALA HB3  H  39.024  -9.797 -16.812 1.00 . A A . 320 ALA HB3  1 1 
       15 29208 1 1 16 ALA N    N  41.863  -9.837 -16.552 1.00 . A A . 320 ALA N    1 1 
       15 29209 1 1 16 ALA O    O  41.965  -7.287 -15.345 1.00 . A A . 320 ALA O    1 1 
       15 29210 1 1 17 LYS C    C  40.962  -4.505 -15.806 1.00 . A A . 321 LYS C    1 1 
       15 29211 1 1 17 LYS CA   C  41.734  -5.070 -16.991 1.00 . A A . 321 LYS CA   1 1 
       15 29212 1 1 17 LYS CB   C  41.541  -4.157 -18.200 1.00 . A A . 321 LYS CB   1 1 
       15 29213 1 1 17 LYS CD   C  42.494  -3.512 -20.436 1.00 . A A . 321 LYS CD   1 1 
       15 29214 1 1 17 LYS CE   C  41.191  -3.645 -21.229 1.00 . A A . 321 LYS CE   1 1 
       15 29215 1 1 17 LYS CG   C  42.538  -4.540 -19.298 1.00 . A A . 321 LYS CG   1 1 
       15 29216 1 1 17 LYS H    H  40.851  -6.593 -18.172 1.00 . A A . 321 LYS H    1 1 
       15 29217 1 1 17 LYS HA   H  42.782  -5.103 -16.741 1.00 . A A . 321 LYS HA   1 1 
       15 29218 1 1 17 LYS HB2  H  40.533  -4.269 -18.564 1.00 . A A . 321 LYS HB2  1 1 
       15 29219 1 1 17 LYS HB3  H  41.708  -3.132 -17.906 1.00 . A A . 321 LYS HB3  1 1 
       15 29220 1 1 17 LYS HD2  H  42.562  -2.517 -20.021 1.00 . A A . 321 LYS HD2  1 1 
       15 29221 1 1 17 LYS HD3  H  43.331  -3.677 -21.097 1.00 . A A . 321 LYS HD3  1 1 
       15 29222 1 1 17 LYS HE2  H  41.042  -4.675 -21.512 1.00 . A A . 321 LYS HE2  1 1 
       15 29223 1 1 17 LYS HE3  H  40.361  -3.313 -20.624 1.00 . A A . 321 LYS HE3  1 1 
       15 29224 1 1 17 LYS HG2  H  43.534  -4.571 -18.883 1.00 . A A . 321 LYS HG2  1 1 
       15 29225 1 1 17 LYS HG3  H  42.283  -5.515 -19.687 1.00 . A A . 321 LYS HG3  1 1 
       15 29226 1 1 17 LYS HZ1  H  42.090  -3.084 -23.021 1.00 . A A . 321 LYS HZ1  1 1 
       15 29227 1 1 17 LYS HZ2  H  41.376  -1.796 -22.175 1.00 . A A . 321 LYS HZ2  1 1 
       15 29228 1 1 17 LYS HZ3  H  40.404  -2.910 -23.014 1.00 . A A . 321 LYS HZ3  1 1 
       15 29229 1 1 17 LYS N    N  41.280  -6.421 -17.309 1.00 . A A . 321 LYS N    1 1 
       15 29230 1 1 17 LYS NZ   N  41.271  -2.795 -22.453 1.00 . A A . 321 LYS NZ   1 1 
       15 29231 1 1 17 LYS O    O  41.530  -3.830 -14.946 1.00 . A A . 321 LYS O    1 1 
       15 29232 1 1 18 GLU C    C  39.304  -4.869 -13.359 1.00 . A A . 322 GLU C    1 1 
       15 29233 1 1 18 GLU CA   C  38.824  -4.297 -14.682 1.00 . A A . 322 GLU CA   1 1 
       15 29234 1 1 18 GLU CB   C  37.372  -4.715 -14.911 1.00 . A A . 322 GLU CB   1 1 
       15 29235 1 1 18 GLU CD   C  36.801  -2.606 -16.118 1.00 . A A . 322 GLU CD   1 1 
       15 29236 1 1 18 GLU CG   C  36.871  -4.124 -16.228 1.00 . A A . 322 GLU CG   1 1 
       15 29237 1 1 18 GLU H    H  39.266  -5.323 -16.480 1.00 . A A . 322 GLU H    1 1 
       15 29238 1 1 18 GLU HA   H  38.879  -3.218 -14.646 1.00 . A A . 322 GLU HA   1 1 
       15 29239 1 1 18 GLU HB2  H  37.312  -5.793 -14.953 1.00 . A A . 322 GLU HB2  1 1 
       15 29240 1 1 18 GLU HB3  H  36.760  -4.352 -14.100 1.00 . A A . 322 GLU HB3  1 1 
       15 29241 1 1 18 GLU HG2  H  37.548  -4.398 -17.023 1.00 . A A . 322 GLU HG2  1 1 
       15 29242 1 1 18 GLU HG3  H  35.887  -4.514 -16.443 1.00 . A A . 322 GLU HG3  1 1 
       15 29243 1 1 18 GLU N    N  39.665  -4.783 -15.767 1.00 . A A . 322 GLU N    1 1 
       15 29244 1 1 18 GLU O    O  39.903  -5.938 -13.328 1.00 . A A . 322 GLU O    1 1 
       15 29245 1 1 18 GLU OE1  O  36.759  -2.114 -15.002 1.00 . A A . 322 GLU OE1  1 1 
       15 29246 1 1 18 GLU OE2  O  36.795  -1.957 -17.150 1.00 . A A . 322 GLU OE2  1 1 
       15 29247 1 1 19 GLU C    C  40.886  -4.163 -10.664 1.00 . A A . 323 GLU C    1 1 
       15 29248 1 1 19 GLU CA   C  39.436  -4.548 -10.940 1.00 . A A . 323 GLU CA   1 1 
       15 29249 1 1 19 GLU CB   C  39.252  -6.055 -10.709 1.00 . A A . 323 GLU CB   1 1 
       15 29250 1 1 19 GLU CD   C  36.845  -5.891 -10.079 1.00 . A A . 323 GLU CD   1 1 
       15 29251 1 1 19 GLU CG   C  37.828  -6.460 -11.092 1.00 . A A . 323 GLU CG   1 1 
       15 29252 1 1 19 GLU H    H  38.556  -3.293 -12.385 1.00 . A A . 323 GLU H    1 1 
       15 29253 1 1 19 GLU HA   H  38.798  -4.013 -10.251 1.00 . A A . 323 GLU HA   1 1 
       15 29254 1 1 19 GLU HB2  H  39.961  -6.610 -11.299 1.00 . A A . 323 GLU HB2  1 1 
       15 29255 1 1 19 GLU HB3  H  39.410  -6.276  -9.665 1.00 . A A . 323 GLU HB3  1 1 
       15 29256 1 1 19 GLU HG2  H  37.597  -6.072 -12.076 1.00 . A A . 323 GLU HG2  1 1 
       15 29257 1 1 19 GLU HG3  H  37.749  -7.536 -11.104 1.00 . A A . 323 GLU HG3  1 1 
       15 29258 1 1 19 GLU N    N  39.036  -4.138 -12.278 1.00 . A A . 323 GLU N    1 1 
       15 29259 1 1 19 GLU O    O  41.182  -3.463  -9.698 1.00 . A A . 323 GLU O    1 1 
       15 29260 1 1 19 GLU OE1  O  37.293  -5.473  -9.023 1.00 . A A . 323 GLU OE1  1 1 
       15 29261 1 1 19 GLU OE2  O  35.659  -5.881 -10.371 1.00 . A A . 323 GLU OE2  1 1 
       15 29262 1 1 20 ASP C    C  43.422  -2.799 -11.384 1.00 . A A . 324 ASP C    1 1 
       15 29263 1 1 20 ASP CA   C  43.197  -4.308 -11.362 1.00 . A A . 324 ASP CA   1 1 
       15 29264 1 1 20 ASP CB   C  43.993  -4.969 -12.486 1.00 . A A . 324 ASP CB   1 1 
       15 29265 1 1 20 ASP CG   C  44.013  -6.481 -12.286 1.00 . A A . 324 ASP CG   1 1 
       15 29266 1 1 20 ASP H    H  41.496  -5.159 -12.276 1.00 . A A . 324 ASP H    1 1 
       15 29267 1 1 20 ASP HA   H  43.535  -4.701 -10.413 1.00 . A A . 324 ASP HA   1 1 
       15 29268 1 1 20 ASP HB2  H  43.531  -4.738 -13.435 1.00 . A A . 324 ASP HB2  1 1 
       15 29269 1 1 20 ASP HB3  H  45.005  -4.594 -12.479 1.00 . A A . 324 ASP HB3  1 1 
       15 29270 1 1 20 ASP N    N  41.784  -4.612 -11.521 1.00 . A A . 324 ASP N    1 1 
       15 29271 1 1 20 ASP O    O  44.289  -2.280 -10.681 1.00 . A A . 324 ASP O    1 1 
       15 29272 1 1 20 ASP OD1  O  43.689  -6.919 -11.194 1.00 . A A . 324 ASP OD1  1 1 
       15 29273 1 1 20 ASP OD2  O  44.343  -7.178 -13.229 1.00 . A A . 324 ASP OD2  1 1 
       15 29274 1 1 21 ASP C    C  42.390   0.029 -11.004 1.00 . A A . 325 ASP C    1 1 
       15 29275 1 1 21 ASP CA   C  42.770  -0.653 -12.317 1.00 . A A . 325 ASP CA   1 1 
       15 29276 1 1 21 ASP CB   C  41.867  -0.135 -13.437 1.00 . A A . 325 ASP CB   1 1 
       15 29277 1 1 21 ASP CG   C  40.405  -0.402 -13.093 1.00 . A A . 325 ASP CG   1 1 
       15 29278 1 1 21 ASP H    H  41.973  -2.569 -12.746 1.00 . A A . 325 ASP H    1 1 
       15 29279 1 1 21 ASP HA   H  43.794  -0.409 -12.556 1.00 . A A . 325 ASP HA   1 1 
       15 29280 1 1 21 ASP HB2  H  42.018   0.928 -13.555 1.00 . A A . 325 ASP HB2  1 1 
       15 29281 1 1 21 ASP HB3  H  42.114  -0.637 -14.360 1.00 . A A . 325 ASP HB3  1 1 
       15 29282 1 1 21 ASP N    N  42.642  -2.101 -12.204 1.00 . A A . 325 ASP N    1 1 
       15 29283 1 1 21 ASP O    O  42.579   1.235 -10.846 1.00 . A A . 325 ASP O    1 1 
       15 29284 1 1 21 ASP OD1  O  40.155  -0.905 -12.010 1.00 . A A . 325 ASP OD1  1 1 
       15 29285 1 1 21 ASP OD2  O  39.558  -0.101 -13.918 1.00 . A A . 325 ASP OD2  1 1 
       15 29286 1 1 22 TYR C    C  42.660   0.438  -8.079 1.00 . A A . 326 TYR C    1 1 
       15 29287 1 1 22 TYR CA   C  41.466  -0.206  -8.772 1.00 . A A . 326 TYR CA   1 1 
       15 29288 1 1 22 TYR CB   C  40.910  -1.325  -7.891 1.00 . A A . 326 TYR CB   1 1 
       15 29289 1 1 22 TYR CD1  C  39.562   0.113  -6.319 1.00 . A A . 326 TYR CD1  1 1 
       15 29290 1 1 22 TYR CD2  C  41.395  -1.195  -5.415 1.00 . A A . 326 TYR CD2  1 1 
       15 29291 1 1 22 TYR CE1  C  39.291   0.614  -5.041 1.00 . A A . 326 TYR CE1  1 1 
       15 29292 1 1 22 TYR CE2  C  41.122  -0.695  -4.136 1.00 . A A . 326 TYR CE2  1 1 
       15 29293 1 1 22 TYR CG   C  40.615  -0.789  -6.509 1.00 . A A . 326 TYR CG   1 1 
       15 29294 1 1 22 TYR CZ   C  40.070   0.210  -3.950 1.00 . A A . 326 TYR CZ   1 1 
       15 29295 1 1 22 TYR H    H  41.735  -1.703 -10.241 1.00 . A A . 326 TYR H    1 1 
       15 29296 1 1 22 TYR HA   H  40.699   0.539  -8.918 1.00 . A A . 326 TYR HA   1 1 
       15 29297 1 1 22 TYR HB2  H  40.002  -1.713  -8.330 1.00 . A A . 326 TYR HB2  1 1 
       15 29298 1 1 22 TYR HB3  H  41.641  -2.114  -7.820 1.00 . A A . 326 TYR HB3  1 1 
       15 29299 1 1 22 TYR HD1  H  38.961   0.425  -7.160 1.00 . A A . 326 TYR HD1  1 1 
       15 29300 1 1 22 TYR HD2  H  42.203  -1.895  -5.557 1.00 . A A . 326 TYR HD2  1 1 
       15 29301 1 1 22 TYR HE1  H  38.478   1.309  -4.895 1.00 . A A . 326 TYR HE1  1 1 
       15 29302 1 1 22 TYR HE2  H  41.723  -1.008  -3.292 1.00 . A A . 326 TYR HE2  1 1 
       15 29303 1 1 22 TYR HH   H  40.602   0.615  -2.163 1.00 . A A . 326 TYR HH   1 1 
       15 29304 1 1 22 TYR N    N  41.861  -0.749 -10.064 1.00 . A A . 326 TYR N    1 1 
       15 29305 1 1 22 TYR O    O  43.720  -0.175  -7.950 1.00 . A A . 326 TYR O    1 1 
       15 29306 1 1 22 TYR OH   O  39.805   0.706  -2.692 1.00 . A A . 326 TYR OH   1 1 
       15 29307 1 1 23 ASP C    C  43.296   2.412  -5.442 1.00 . A A . 327 ASP C    1 1 
       15 29308 1 1 23 ASP CA   C  43.543   2.393  -6.948 1.00 . A A . 327 ASP CA   1 1 
       15 29309 1 1 23 ASP CB   C  43.623   3.827  -7.474 1.00 . A A . 327 ASP CB   1 1 
       15 29310 1 1 23 ASP CG   C  44.210   3.840  -8.882 1.00 . A A . 327 ASP CG   1 1 
       15 29311 1 1 23 ASP H    H  41.607   2.108  -7.762 1.00 . A A . 327 ASP H    1 1 
       15 29312 1 1 23 ASP HA   H  44.482   1.898  -7.142 1.00 . A A . 327 ASP HA   1 1 
       15 29313 1 1 23 ASP HB2  H  42.630   4.252  -7.499 1.00 . A A . 327 ASP HB2  1 1 
       15 29314 1 1 23 ASP HB3  H  44.248   4.415  -6.820 1.00 . A A . 327 ASP HB3  1 1 
       15 29315 1 1 23 ASP N    N  42.476   1.674  -7.631 1.00 . A A . 327 ASP N    1 1 
       15 29316 1 1 23 ASP O    O  42.368   3.064  -4.961 1.00 . A A . 327 ASP O    1 1 
       15 29317 1 1 23 ASP OD1  O  44.724   2.815  -9.299 1.00 . A A . 327 ASP OD1  1 1 
       15 29318 1 1 23 ASP OD2  O  44.140   4.876  -9.522 1.00 . A A . 327 ASP OD2  1 1 
       15 29319 1 1 24 VAL C    C  44.349   2.981  -2.623 1.00 . A A . 328 VAL C    1 1 
       15 29320 1 1 24 VAL CA   C  44.015   1.631  -3.253 1.00 . A A . 328 VAL CA   1 1 
       15 29321 1 1 24 VAL CB   C  44.942   0.553  -2.690 1.00 . A A . 328 VAL CB   1 1 
       15 29322 1 1 24 VAL CG1  C  44.898   0.597  -1.161 1.00 . A A . 328 VAL CG1  1 1 
       15 29323 1 1 24 VAL CG2  C  44.481  -0.821  -3.179 1.00 . A A . 328 VAL CG2  1 1 
       15 29324 1 1 24 VAL H    H  44.857   1.200  -5.147 1.00 . A A . 328 VAL H    1 1 
       15 29325 1 1 24 VAL HA   H  42.997   1.374  -3.001 1.00 . A A . 328 VAL HA   1 1 
       15 29326 1 1 24 VAL HB   H  45.952   0.736  -3.024 1.00 . A A . 328 VAL HB   1 1 
       15 29327 1 1 24 VAL HG11 H  43.872   0.685  -0.835 1.00 . A A . 328 VAL HG11 1 1 
       15 29328 1 1 24 VAL HG12 H  45.463   1.447  -0.808 1.00 . A A . 328 VAL HG12 1 1 
       15 29329 1 1 24 VAL HG13 H  45.326  -0.310  -0.762 1.00 . A A . 328 VAL HG13 1 1 
       15 29330 1 1 24 VAL HG21 H  45.343  -1.437  -3.385 1.00 . A A . 328 VAL HG21 1 1 
       15 29331 1 1 24 VAL HG22 H  43.900  -0.704  -4.081 1.00 . A A . 328 VAL HG22 1 1 
       15 29332 1 1 24 VAL HG23 H  43.876  -1.290  -2.417 1.00 . A A . 328 VAL HG23 1 1 
       15 29333 1 1 24 VAL N    N  44.137   1.695  -4.704 1.00 . A A . 328 VAL N    1 1 
       15 29334 1 1 24 VAL O    O  43.722   3.397  -1.652 1.00 . A A . 328 VAL O    1 1 
       15 29335 1 1 25 MET C    C  44.679   5.986  -2.821 1.00 . A A . 329 MET C    1 1 
       15 29336 1 1 25 MET CA   C  45.783   4.947  -2.653 1.00 . A A . 329 MET CA   1 1 
       15 29337 1 1 25 MET CB   C  47.044   5.412  -3.387 1.00 . A A . 329 MET CB   1 1 
       15 29338 1 1 25 MET CE   C  49.896   3.394  -1.198 1.00 . A A . 329 MET CE   1 1 
       15 29339 1 1 25 MET CG   C  48.213   4.490  -3.032 1.00 . A A . 329 MET CG   1 1 
       15 29340 1 1 25 MET H    H  45.828   3.263  -3.938 1.00 . A A . 329 MET H    1 1 
       15 29341 1 1 25 MET HA   H  46.008   4.844  -1.603 1.00 . A A . 329 MET HA   1 1 
       15 29342 1 1 25 MET HB2  H  46.870   5.382  -4.453 1.00 . A A . 329 MET HB2  1 1 
       15 29343 1 1 25 MET HB3  H  47.281   6.422  -3.091 1.00 . A A . 329 MET HB3  1 1 
       15 29344 1 1 25 MET HE1  H  49.423   2.446  -1.414 1.00 . A A . 329 MET HE1  1 1 
       15 29345 1 1 25 MET HE2  H  50.320   3.365  -0.207 1.00 . A A . 329 MET HE2  1 1 
       15 29346 1 1 25 MET HE3  H  50.680   3.584  -1.919 1.00 . A A . 329 MET HE3  1 1 
       15 29347 1 1 25 MET HG2  H  47.924   3.463  -3.198 1.00 . A A . 329 MET HG2  1 1 
       15 29348 1 1 25 MET HG3  H  49.062   4.729  -3.656 1.00 . A A . 329 MET HG3  1 1 
       15 29349 1 1 25 MET N    N  45.355   3.651  -3.175 1.00 . A A . 329 MET N    1 1 
       15 29350 1 1 25 MET O    O  44.755   7.080  -2.264 1.00 . A A . 329 MET O    1 1 
       15 29351 1 1 25 MET SD   S  48.662   4.715  -1.292 1.00 . A A . 329 MET SD   1 1 
       15 29352 1 1 26 GLN C    C  41.719   6.741  -2.545 1.00 . A A . 330 GLN C    1 1 
       15 29353 1 1 26 GLN CA   C  42.534   6.544  -3.823 1.00 . A A . 330 GLN CA   1 1 
       15 29354 1 1 26 GLN CB   C  41.630   5.988  -4.920 1.00 . A A . 330 GLN CB   1 1 
       15 29355 1 1 26 GLN CD   C  39.695   6.515  -6.416 1.00 . A A . 330 GLN CD   1 1 
       15 29356 1 1 26 GLN CG   C  40.540   7.011  -5.247 1.00 . A A . 330 GLN CG   1 1 
       15 29357 1 1 26 GLN H    H  43.648   4.749  -4.009 1.00 . A A . 330 GLN H    1 1 
       15 29358 1 1 26 GLN HA   H  42.920   7.500  -4.143 1.00 . A A . 330 GLN HA   1 1 
       15 29359 1 1 26 GLN HB2  H  42.217   5.792  -5.803 1.00 . A A . 330 GLN HB2  1 1 
       15 29360 1 1 26 GLN HB3  H  41.170   5.072  -4.581 1.00 . A A . 330 GLN HB3  1 1 
       15 29361 1 1 26 GLN HE21 H  38.458   8.068  -6.372 1.00 . A A . 330 GLN HE21 1 1 
       15 29362 1 1 26 GLN HE22 H  38.129   6.911  -7.570 1.00 . A A . 330 GLN HE22 1 1 
       15 29363 1 1 26 GLN HG2  H  39.909   7.149  -4.382 1.00 . A A . 330 GLN HG2  1 1 
       15 29364 1 1 26 GLN HG3  H  40.998   7.952  -5.512 1.00 . A A . 330 GLN HG3  1 1 
       15 29365 1 1 26 GLN N    N  43.655   5.636  -3.591 1.00 . A A . 330 GLN N    1 1 
       15 29366 1 1 26 GLN NE2  N  38.676   7.224  -6.819 1.00 . A A . 330 GLN NE2  1 1 
       15 29367 1 1 26 GLN O    O  41.207   7.831  -2.291 1.00 . A A . 330 GLN O    1 1 
       15 29368 1 1 26 GLN OE1  O  39.970   5.454  -6.976 1.00 . A A . 330 GLN OE1  1 1 
       15 29369 1 1 27 ASP C    C  41.787   5.513   0.689 1.00 . A A . 331 ASP C    1 1 
       15 29370 1 1 27 ASP CA   C  40.849   5.743  -0.499 1.00 . A A . 331 ASP CA   1 1 
       15 29371 1 1 27 ASP CB   C  39.743   4.680  -0.495 1.00 . A A . 331 ASP CB   1 1 
       15 29372 1 1 27 ASP CG   C  40.343   3.281  -0.550 1.00 . A A . 331 ASP CG   1 1 
       15 29373 1 1 27 ASP H    H  42.041   4.839  -2.007 1.00 . A A . 331 ASP H    1 1 
       15 29374 1 1 27 ASP HA   H  40.387   6.706  -0.411 1.00 . A A . 331 ASP HA   1 1 
       15 29375 1 1 27 ASP HB2  H  39.156   4.780   0.408 1.00 . A A . 331 ASP HB2  1 1 
       15 29376 1 1 27 ASP HB3  H  39.103   4.828  -1.354 1.00 . A A . 331 ASP HB3  1 1 
       15 29377 1 1 27 ASP N    N  41.606   5.680  -1.749 1.00 . A A . 331 ASP N    1 1 
       15 29378 1 1 27 ASP O    O  41.760   4.446   1.306 1.00 . A A . 331 ASP O    1 1 
       15 29379 1 1 27 ASP OD1  O  41.370   3.124  -1.181 1.00 . A A . 331 ASP OD1  1 1 
       15 29380 1 1 27 ASP OD2  O  39.764   2.384   0.043 1.00 . A A . 331 ASP OD2  1 1 
       15 29381 1 1 28 PRO C    C  42.926   6.164   3.481 1.00 . A A . 332 PRO C    1 1 
       15 29382 1 1 28 PRO CA   C  43.609   6.350   2.133 1.00 . A A . 332 PRO CA   1 1 
       15 29383 1 1 28 PRO CB   C  44.405   7.661   2.089 1.00 . A A . 332 PRO CB   1 1 
       15 29384 1 1 28 PRO CD   C  42.738   7.800   0.351 1.00 . A A . 332 PRO CD   1 1 
       15 29385 1 1 28 PRO CG   C  43.549   8.624   1.343 1.00 . A A . 332 PRO CG   1 1 
       15 29386 1 1 28 PRO HA   H  44.276   5.526   1.944 1.00 . A A . 332 PRO HA   1 1 
       15 29387 1 1 28 PRO HB2  H  44.588   8.020   3.093 1.00 . A A . 332 PRO HB2  1 1 
       15 29388 1 1 28 PRO HB3  H  45.337   7.516   1.566 1.00 . A A . 332 PRO HB3  1 1 
       15 29389 1 1 28 PRO HD2  H  41.772   8.252   0.211 1.00 . A A . 332 PRO HD2  1 1 
       15 29390 1 1 28 PRO HD3  H  43.258   7.709  -0.589 1.00 . A A . 332 PRO HD3  1 1 
       15 29391 1 1 28 PRO HG2  H  42.890   9.144   2.028 1.00 . A A . 332 PRO HG2  1 1 
       15 29392 1 1 28 PRO HG3  H  44.162   9.332   0.808 1.00 . A A . 332 PRO HG3  1 1 
       15 29393 1 1 28 PRO N    N  42.628   6.479   1.009 1.00 . A A . 332 PRO N    1 1 
       15 29394 1 1 28 PRO O    O  43.535   5.679   4.435 1.00 . A A . 332 PRO O    1 1 
       15 29395 1 1 29 GLU C    C  40.814   4.928   5.181 1.00 . A A . 333 GLU C    1 1 
       15 29396 1 1 29 GLU CA   C  40.908   6.400   4.788 1.00 . A A . 333 GLU CA   1 1 
       15 29397 1 1 29 GLU CB   C  39.504   6.980   4.609 1.00 . A A . 333 GLU CB   1 1 
       15 29398 1 1 29 GLU CD   C  40.012   9.134   5.779 1.00 . A A . 333 GLU CD   1 1 
       15 29399 1 1 29 GLU CG   C  39.594   8.500   4.456 1.00 . A A . 333 GLU CG   1 1 
       15 29400 1 1 29 GLU H    H  41.222   6.916   2.761 1.00 . A A . 333 GLU H    1 1 
       15 29401 1 1 29 GLU HA   H  41.414   6.942   5.573 1.00 . A A . 333 GLU HA   1 1 
       15 29402 1 1 29 GLU HB2  H  39.050   6.556   3.725 1.00 . A A . 333 GLU HB2  1 1 
       15 29403 1 1 29 GLU HB3  H  38.902   6.743   5.473 1.00 . A A . 333 GLU HB3  1 1 
       15 29404 1 1 29 GLU HG2  H  40.325   8.741   3.697 1.00 . A A . 333 GLU HG2  1 1 
       15 29405 1 1 29 GLU HG3  H  38.631   8.890   4.161 1.00 . A A . 333 GLU HG3  1 1 
       15 29406 1 1 29 GLU N    N  41.660   6.542   3.553 1.00 . A A . 333 GLU N    1 1 
       15 29407 1 1 29 GLU O    O  40.921   4.582   6.357 1.00 . A A . 333 GLU O    1 1 
       15 29408 1 1 29 GLU OE1  O  39.894   8.468   6.794 1.00 . A A . 333 GLU OE1  1 1 
       15 29409 1 1 29 GLU OE2  O  40.444  10.274   5.757 1.00 . A A . 333 GLU OE2  1 1 
       15 29410 1 1 30 PHE C    C  41.831   2.099   5.012 1.00 . A A . 334 PHE C    1 1 
       15 29411 1 1 30 PHE CA   C  40.518   2.633   4.442 1.00 . A A . 334 PHE CA   1 1 
       15 29412 1 1 30 PHE CB   C  40.161   1.890   3.154 1.00 . A A . 334 PHE CB   1 1 
       15 29413 1 1 30 PHE CD1  C  38.823  -0.019   4.109 1.00 . A A . 334 PHE CD1  1 1 
       15 29414 1 1 30 PHE CD2  C  40.963  -0.502   3.074 1.00 . A A . 334 PHE CD2  1 1 
       15 29415 1 1 30 PHE CE1  C  38.649  -1.380   4.387 1.00 . A A . 334 PHE CE1  1 1 
       15 29416 1 1 30 PHE CE2  C  40.788  -1.863   3.353 1.00 . A A . 334 PHE CE2  1 1 
       15 29417 1 1 30 PHE CG   C  39.980   0.420   3.453 1.00 . A A . 334 PHE CG   1 1 
       15 29418 1 1 30 PHE CZ   C  39.632  -2.302   4.010 1.00 . A A . 334 PHE CZ   1 1 
       15 29419 1 1 30 PHE H    H  40.552   4.398   3.265 1.00 . A A . 334 PHE H    1 1 
       15 29420 1 1 30 PHE HA   H  39.735   2.467   5.165 1.00 . A A . 334 PHE HA   1 1 
       15 29421 1 1 30 PHE HB2  H  39.242   2.291   2.750 1.00 . A A . 334 PHE HB2  1 1 
       15 29422 1 1 30 PHE HB3  H  40.955   2.014   2.433 1.00 . A A . 334 PHE HB3  1 1 
       15 29423 1 1 30 PHE HD1  H  38.065   0.694   4.400 1.00 . A A . 334 PHE HD1  1 1 
       15 29424 1 1 30 PHE HD2  H  41.854  -0.165   2.567 1.00 . A A . 334 PHE HD2  1 1 
       15 29425 1 1 30 PHE HE1  H  37.756  -1.717   4.893 1.00 . A A . 334 PHE HE1  1 1 
       15 29426 1 1 30 PHE HE2  H  41.546  -2.576   3.062 1.00 . A A . 334 PHE HE2  1 1 
       15 29427 1 1 30 PHE HZ   H  39.497  -3.352   4.225 1.00 . A A . 334 PHE HZ   1 1 
       15 29428 1 1 30 PHE N    N  40.619   4.066   4.187 1.00 . A A . 334 PHE N    1 1 
       15 29429 1 1 30 PHE O    O  41.840   1.328   5.973 1.00 . A A . 334 PHE O    1 1 
       15 29430 1 1 31 LEU C    C  44.523   2.540   6.276 1.00 . A A . 335 LEU C    1 1 
       15 29431 1 1 31 LEU CA   C  44.259   2.084   4.846 1.00 . A A . 335 LEU CA   1 1 
       15 29432 1 1 31 LEU CB   C  45.328   2.664   3.917 1.00 . A A . 335 LEU CB   1 1 
       15 29433 1 1 31 LEU CD1  C  46.156   2.718   1.557 1.00 . A A . 335 LEU CD1  1 1 
       15 29434 1 1 31 LEU CD2  C  45.669   0.518   2.634 1.00 . A A . 335 LEU CD2  1 1 
       15 29435 1 1 31 LEU CG   C  45.241   1.989   2.541 1.00 . A A . 335 LEU CG   1 1 
       15 29436 1 1 31 LEU H    H  42.863   3.129   3.645 1.00 . A A . 335 LEU H    1 1 
       15 29437 1 1 31 LEU HA   H  44.309   1.006   4.807 1.00 . A A . 335 LEU HA   1 1 
       15 29438 1 1 31 LEU HB2  H  45.157   3.727   3.805 1.00 . A A . 335 LEU HB2  1 1 
       15 29439 1 1 31 LEU HB3  H  46.306   2.503   4.342 1.00 . A A . 335 LEU HB3  1 1 
       15 29440 1 1 31 LEU HD11 H  46.820   2.006   1.089 1.00 . A A . 335 LEU HD11 1 1 
       15 29441 1 1 31 LEU HD12 H  46.736   3.459   2.085 1.00 . A A . 335 LEU HD12 1 1 
       15 29442 1 1 31 LEU HD13 H  45.556   3.201   0.801 1.00 . A A . 335 LEU HD13 1 1 
       15 29443 1 1 31 LEU HD21 H  44.798  -0.101   2.795 1.00 . A A . 335 LEU HD21 1 1 
       15 29444 1 1 31 LEU HD22 H  46.360   0.386   3.453 1.00 . A A . 335 LEU HD22 1 1 
       15 29445 1 1 31 LEU HD23 H  46.147   0.226   1.712 1.00 . A A . 335 LEU HD23 1 1 
       15 29446 1 1 31 LEU HG   H  44.222   2.045   2.185 1.00 . A A . 335 LEU HG   1 1 
       15 29447 1 1 31 LEU N    N  42.937   2.517   4.405 1.00 . A A . 335 LEU N    1 1 
       15 29448 1 1 31 LEU O    O  45.114   1.811   7.073 1.00 . A A . 335 LEU O    1 1 
       15 29449 1 1 32 GLN C    C  43.600   3.408   8.966 1.00 . A A . 336 GLN C    1 1 
       15 29450 1 1 32 GLN CA   C  44.287   4.293   7.932 1.00 . A A . 336 GLN CA   1 1 
       15 29451 1 1 32 GLN CB   C  43.717   5.711   8.008 1.00 . A A . 336 GLN CB   1 1 
       15 29452 1 1 32 GLN CD   C  43.524   7.755   9.440 1.00 . A A . 336 GLN CD   1 1 
       15 29453 1 1 32 GLN CG   C  44.016   6.312   9.383 1.00 . A A . 336 GLN CG   1 1 
       15 29454 1 1 32 GLN H    H  43.625   4.293   5.920 1.00 . A A . 336 GLN H    1 1 
       15 29455 1 1 32 GLN HA   H  45.344   4.328   8.143 1.00 . A A . 336 GLN HA   1 1 
       15 29456 1 1 32 GLN HB2  H  44.169   6.322   7.241 1.00 . A A . 336 GLN HB2  1 1 
       15 29457 1 1 32 GLN HB3  H  42.648   5.676   7.858 1.00 . A A . 336 GLN HB3  1 1 
       15 29458 1 1 32 GLN HE21 H  43.957   7.981  11.363 1.00 . A A . 336 GLN HE21 1 1 
       15 29459 1 1 32 GLN HE22 H  43.279   9.340  10.609 1.00 . A A . 336 GLN HE22 1 1 
       15 29460 1 1 32 GLN HG2  H  43.514   5.732  10.144 1.00 . A A . 336 GLN HG2  1 1 
       15 29461 1 1 32 GLN HG3  H  45.080   6.291   9.559 1.00 . A A . 336 GLN HG3  1 1 
       15 29462 1 1 32 GLN N    N  44.086   3.753   6.595 1.00 . A A . 336 GLN N    1 1 
       15 29463 1 1 32 GLN NE2  N  43.592   8.413  10.564 1.00 . A A . 336 GLN NE2  1 1 
       15 29464 1 1 32 GLN O    O  44.160   3.126  10.025 1.00 . A A . 336 GLN O    1 1 
       15 29465 1 1 32 GLN OE1  O  43.065   8.295   8.433 1.00 . A A . 336 GLN OE1  1 1 
       15 29466 1 1 33 SER C    C  42.392   0.800   9.797 1.00 . A A . 337 SER C    1 1 
       15 29467 1 1 33 SER CA   C  41.643   2.105   9.562 1.00 . A A . 337 SER CA   1 1 
       15 29468 1 1 33 SER CB   C  40.261   1.805   8.987 1.00 . A A . 337 SER CB   1 1 
       15 29469 1 1 33 SER H    H  41.992   3.215   7.790 1.00 . A A . 337 SER H    1 1 
       15 29470 1 1 33 SER HA   H  41.525   2.615  10.505 1.00 . A A . 337 SER HA   1 1 
       15 29471 1 1 33 SER HB2  H  39.718   2.724   8.847 1.00 . A A . 337 SER HB2  1 1 
       15 29472 1 1 33 SER HB3  H  40.369   1.305   8.033 1.00 . A A . 337 SER HB3  1 1 
       15 29473 1 1 33 SER HG   H  39.455   0.105   9.490 1.00 . A A . 337 SER HG   1 1 
       15 29474 1 1 33 SER N    N  42.388   2.965   8.650 1.00 . A A . 337 SER N    1 1 
       15 29475 1 1 33 SER O    O  42.482   0.314  10.924 1.00 . A A . 337 SER O    1 1 
       15 29476 1 1 33 SER OG   O  39.548   0.972   9.892 1.00 . A A . 337 SER OG   1 1 
       15 29477 1 1 34 VAL C    C  44.903  -0.836   9.682 1.00 . A A . 338 VAL C    1 1 
       15 29478 1 1 34 VAL CA   C  43.662  -1.021   8.815 1.00 . A A . 338 VAL CA   1 1 
       15 29479 1 1 34 VAL CB   C  44.072  -1.497   7.420 1.00 . A A . 338 VAL CB   1 1 
       15 29480 1 1 34 VAL CG1  C  44.992  -2.714   7.543 1.00 . A A . 338 VAL CG1  1 1 
       15 29481 1 1 34 VAL CG2  C  42.822  -1.869   6.617 1.00 . A A . 338 VAL CG2  1 1 
       15 29482 1 1 34 VAL H    H  42.818   0.666   7.849 1.00 . A A . 338 VAL H    1 1 
       15 29483 1 1 34 VAL HA   H  43.026  -1.767   9.269 1.00 . A A . 338 VAL HA   1 1 
       15 29484 1 1 34 VAL HB   H  44.601  -0.701   6.915 1.00 . A A . 338 VAL HB   1 1 
       15 29485 1 1 34 VAL HG11 H  44.587  -3.400   8.274 1.00 . A A . 338 VAL HG11 1 1 
       15 29486 1 1 34 VAL HG12 H  45.975  -2.394   7.857 1.00 . A A . 338 VAL HG12 1 1 
       15 29487 1 1 34 VAL HG13 H  45.063  -3.210   6.586 1.00 . A A . 338 VAL HG13 1 1 
       15 29488 1 1 34 VAL HG21 H  43.111  -2.422   5.736 1.00 . A A . 338 VAL HG21 1 1 
       15 29489 1 1 34 VAL HG22 H  42.303  -0.969   6.322 1.00 . A A . 338 VAL HG22 1 1 
       15 29490 1 1 34 VAL HG23 H  42.168  -2.477   7.225 1.00 . A A . 338 VAL HG23 1 1 
       15 29491 1 1 34 VAL N    N  42.925   0.233   8.721 1.00 . A A . 338 VAL N    1 1 
       15 29492 1 1 34 VAL O    O  45.217  -1.675  10.525 1.00 . A A . 338 VAL O    1 1 
       15 29493 1 1 35 LEU C    C  46.467   0.698  11.719 1.00 . A A . 339 LEU C    1 1 
       15 29494 1 1 35 LEU CA   C  46.804   0.568  10.239 1.00 . A A . 339 LEU CA   1 1 
       15 29495 1 1 35 LEU CB   C  47.441   1.865   9.737 1.00 . A A . 339 LEU CB   1 1 
       15 29496 1 1 35 LEU CD1  C  48.501   2.986   7.767 1.00 . A A . 339 LEU CD1  1 1 
       15 29497 1 1 35 LEU CD2  C  49.262   0.700   8.436 1.00 . A A . 339 LEU CD2  1 1 
       15 29498 1 1 35 LEU CG   C  48.052   1.644   8.346 1.00 . A A . 339 LEU CG   1 1 
       15 29499 1 1 35 LEU H    H  45.299   0.909   8.788 1.00 . A A . 339 LEU H    1 1 
       15 29500 1 1 35 LEU HA   H  47.506  -0.240  10.110 1.00 . A A . 339 LEU HA   1 1 
       15 29501 1 1 35 LEU HB2  H  46.676   2.628   9.672 1.00 . A A . 339 LEU HB2  1 1 
       15 29502 1 1 35 LEU HB3  H  48.206   2.186  10.426 1.00 . A A . 339 LEU HB3  1 1 
       15 29503 1 1 35 LEU HD11 H  47.702   3.405   7.173 1.00 . A A . 339 LEU HD11 1 1 
       15 29504 1 1 35 LEU HD12 H  49.372   2.836   7.145 1.00 . A A . 339 LEU HD12 1 1 
       15 29505 1 1 35 LEU HD13 H  48.746   3.663   8.571 1.00 . A A . 339 LEU HD13 1 1 
       15 29506 1 1 35 LEU HD21 H  50.036   1.046   7.765 1.00 . A A . 339 LEU HD21 1 1 
       15 29507 1 1 35 LEU HD22 H  48.962  -0.297   8.150 1.00 . A A . 339 LEU HD22 1 1 
       15 29508 1 1 35 LEU HD23 H  49.643   0.682   9.445 1.00 . A A . 339 LEU HD23 1 1 
       15 29509 1 1 35 LEU HG   H  47.306   1.209   7.697 1.00 . A A . 339 LEU HG   1 1 
       15 29510 1 1 35 LEU N    N  45.601   0.274   9.470 1.00 . A A . 339 LEU N    1 1 
       15 29511 1 1 35 LEU O    O  47.216   0.242  12.578 1.00 . A A . 339 LEU O    1 1 
       15 29512 1 1 36 GLU C    C  44.675   0.138  14.049 1.00 . A A . 340 GLU C    1 1 
       15 29513 1 1 36 GLU CA   C  44.912   1.494  13.395 1.00 . A A . 340 GLU CA   1 1 
       15 29514 1 1 36 GLU CB   C  43.633   2.327  13.449 1.00 . A A . 340 GLU CB   1 1 
       15 29515 1 1 36 GLU CD   C  42.018   3.474  14.972 1.00 . A A . 340 GLU CD   1 1 
       15 29516 1 1 36 GLU CG   C  43.241   2.569  14.908 1.00 . A A . 340 GLU CG   1 1 
       15 29517 1 1 36 GLU H    H  44.770   1.664  11.288 1.00 . A A . 340 GLU H    1 1 
       15 29518 1 1 36 GLU HA   H  45.689   2.011  13.936 1.00 . A A . 340 GLU HA   1 1 
       15 29519 1 1 36 GLU HB2  H  43.802   3.274  12.957 1.00 . A A . 340 GLU HB2  1 1 
       15 29520 1 1 36 GLU HB3  H  42.837   1.797  12.948 1.00 . A A . 340 GLU HB3  1 1 
       15 29521 1 1 36 GLU HG2  H  43.013   1.625  15.381 1.00 . A A . 340 GLU HG2  1 1 
       15 29522 1 1 36 GLU HG3  H  44.063   3.041  15.426 1.00 . A A . 340 GLU HG3  1 1 
       15 29523 1 1 36 GLU N    N  45.334   1.320  12.012 1.00 . A A . 340 GLU N    1 1 
       15 29524 1 1 36 GLU O    O  45.026  -0.072  15.210 1.00 . A A . 340 GLU O    1 1 
       15 29525 1 1 36 GLU OE1  O  41.527   3.849  13.920 1.00 . A A . 340 GLU OE1  1 1 
       15 29526 1 1 36 GLU OE2  O  41.588   3.780  16.073 1.00 . A A . 340 GLU OE2  1 1 
       15 29527 1 1 37 ASN C    C  45.077  -2.807  14.232 1.00 . A A . 341 ASN C    1 1 
       15 29528 1 1 37 ASN CA   C  43.792  -2.108  13.819 1.00 . A A . 341 ASN CA   1 1 
       15 29529 1 1 37 ASN CB   C  43.088  -2.949  12.756 1.00 . A A . 341 ASN CB   1 1 
       15 29530 1 1 37 ASN CG   C  42.695  -4.304  13.334 1.00 . A A . 341 ASN CG   1 1 
       15 29531 1 1 37 ASN H    H  43.810  -0.554  12.383 1.00 . A A . 341 ASN H    1 1 
       15 29532 1 1 37 ASN HA   H  43.146  -2.021  14.680 1.00 . A A . 341 ASN HA   1 1 
       15 29533 1 1 37 ASN HB2  H  42.203  -2.433  12.415 1.00 . A A . 341 ASN HB2  1 1 
       15 29534 1 1 37 ASN HB3  H  43.759  -3.100  11.922 1.00 . A A . 341 ASN HB3  1 1 
       15 29535 1 1 37 ASN HD21 H  41.122  -4.506  12.144 1.00 . A A . 341 ASN HD21 1 1 
       15 29536 1 1 37 ASN HD22 H  41.383  -5.790  13.224 1.00 . A A . 341 ASN HD22 1 1 
       15 29537 1 1 37 ASN N    N  44.074  -0.778  13.299 1.00 . A A . 341 ASN N    1 1 
       15 29538 1 1 37 ASN ND2  N  41.647  -4.918  12.862 1.00 . A A . 341 ASN ND2  1 1 
       15 29539 1 1 37 ASN O    O  45.119  -3.474  15.264 1.00 . A A . 341 ASN O    1 1 
       15 29540 1 1 37 ASN OD1  O  43.360  -4.816  14.236 1.00 . A A . 341 ASN OD1  1 1 
       15 29541 1 1 38 LEU C    C  47.711  -3.175  15.219 1.00 . A A . 342 LEU C    1 1 
       15 29542 1 1 38 LEU CA   C  47.390  -3.312  13.723 1.00 . A A . 342 LEU CA   1 1 
       15 29543 1 1 38 LEU CB   C  48.509  -2.685  12.891 1.00 . A A . 342 LEU CB   1 1 
       15 29544 1 1 38 LEU CD1  C  49.303  -2.249  10.553 1.00 . A A . 342 LEU CD1  1 1 
       15 29545 1 1 38 LEU CD2  C  48.352  -4.482  11.133 1.00 . A A . 342 LEU CD2  1 1 
       15 29546 1 1 38 LEU CG   C  48.260  -2.975  11.403 1.00 . A A . 342 LEU CG   1 1 
       15 29547 1 1 38 LEU H    H  46.030  -2.129  12.604 1.00 . A A . 342 LEU H    1 1 
       15 29548 1 1 38 LEU HA   H  47.317  -4.343  13.455 1.00 . A A . 342 LEU HA   1 1 
       15 29549 1 1 38 LEU HB2  H  48.516  -1.621  13.054 1.00 . A A . 342 LEU HB2  1 1 
       15 29550 1 1 38 LEU HB3  H  49.460  -3.101  13.188 1.00 . A A . 342 LEU HB3  1 1 
       15 29551 1 1 38 LEU HD11 H  48.955  -2.192   9.534 1.00 . A A . 342 LEU HD11 1 1 
       15 29552 1 1 38 LEU HD12 H  50.236  -2.793  10.586 1.00 . A A . 342 LEU HD12 1 1 
       15 29553 1 1 38 LEU HD13 H  49.454  -1.251  10.939 1.00 . A A . 342 LEU HD13 1 1 
       15 29554 1 1 38 LEU HD21 H  48.970  -4.951  11.883 1.00 . A A . 342 LEU HD21 1 1 
       15 29555 1 1 38 LEU HD22 H  48.784  -4.647  10.159 1.00 . A A . 342 LEU HD22 1 1 
       15 29556 1 1 38 LEU HD23 H  47.360  -4.912  11.163 1.00 . A A . 342 LEU HD23 1 1 
       15 29557 1 1 38 LEU HG   H  47.277  -2.622  11.135 1.00 . A A . 342 LEU HG   1 1 
       15 29558 1 1 38 LEU N    N  46.120  -2.664  13.420 1.00 . A A . 342 LEU N    1 1 
       15 29559 1 1 38 LEU O    O  48.076  -2.092  15.683 1.00 . A A . 342 LEU O    1 1 
       15 29560 1 1 39 PRO C    C  49.286  -3.670  17.753 1.00 . A A . 343 PRO C    1 1 
       15 29561 1 1 39 PRO CA   C  47.881  -4.195  17.459 1.00 . A A . 343 PRO CA   1 1 
       15 29562 1 1 39 PRO CB   C  47.769  -5.658  17.898 1.00 . A A . 343 PRO CB   1 1 
       15 29563 1 1 39 PRO CD   C  47.132  -5.588  15.578 1.00 . A A . 343 PRO CD   1 1 
       15 29564 1 1 39 PRO CG   C  46.874  -6.303  16.899 1.00 . A A . 343 PRO CG   1 1 
       15 29565 1 1 39 PRO HA   H  47.141  -3.606  17.978 1.00 . A A . 343 PRO HA   1 1 
       15 29566 1 1 39 PRO HB2  H  48.743  -6.128  17.888 1.00 . A A . 343 PRO HB2  1 1 
       15 29567 1 1 39 PRO HB3  H  47.330  -5.722  18.881 1.00 . A A . 343 PRO HB3  1 1 
       15 29568 1 1 39 PRO HD2  H  47.902  -6.097  15.012 1.00 . A A . 343 PRO HD2  1 1 
       15 29569 1 1 39 PRO HD3  H  46.217  -5.523  15.011 1.00 . A A . 343 PRO HD3  1 1 
       15 29570 1 1 39 PRO HG2  H  47.115  -7.354  16.810 1.00 . A A . 343 PRO HG2  1 1 
       15 29571 1 1 39 PRO HG3  H  45.840  -6.178  17.186 1.00 . A A . 343 PRO HG3  1 1 
       15 29572 1 1 39 PRO N    N  47.585  -4.239  15.991 1.00 . A A . 343 PRO N    1 1 
       15 29573 1 1 39 PRO O    O  50.246  -4.014  17.063 1.00 . A A . 343 PRO O    1 1 
       15 29574 1 1 40 GLY C    C  51.047  -1.072  18.325 1.00 . A A . 344 GLY C    1 1 
       15 29575 1 1 40 GLY CA   C  50.687  -2.283  19.181 1.00 . A A . 344 GLY CA   1 1 
       15 29576 1 1 40 GLY H    H  48.597  -2.612  19.307 1.00 . A A . 344 GLY H    1 1 
       15 29577 1 1 40 GLY HA2  H  50.642  -1.982  20.218 1.00 . A A . 344 GLY HA2  1 1 
       15 29578 1 1 40 GLY HA3  H  51.451  -3.035  19.063 1.00 . A A . 344 GLY HA3  1 1 
       15 29579 1 1 40 GLY N    N  49.397  -2.843  18.790 1.00 . A A . 344 GLY N    1 1 
       15 29580 1 1 40 GLY O    O  52.108  -0.472  18.500 1.00 . A A . 344 GLY O    1 1 
       15 29581 1 1 41 VAL C    C  49.197   1.365  16.563 1.00 . A A . 345 VAL C    1 1 
       15 29582 1 1 41 VAL CA   C  50.386   0.419  16.523 1.00 . A A . 345 VAL CA   1 1 
       15 29583 1 1 41 VAL CB   C  50.600  -0.060  15.090 1.00 . A A . 345 VAL CB   1 1 
       15 29584 1 1 41 VAL CG1  C  50.826   1.147  14.177 1.00 . A A . 345 VAL CG1  1 1 
       15 29585 1 1 41 VAL CG2  C  51.818  -0.982  15.039 1.00 . A A . 345 VAL CG2  1 1 
       15 29586 1 1 41 VAL H    H  49.331  -1.239  17.309 1.00 . A A . 345 VAL H    1 1 
       15 29587 1 1 41 VAL HA   H  51.267   0.950  16.851 1.00 . A A . 345 VAL HA   1 1 
       15 29588 1 1 41 VAL HB   H  49.724  -0.599  14.761 1.00 . A A . 345 VAL HB   1 1 
       15 29589 1 1 41 VAL HG11 H  49.874   1.581  13.910 1.00 . A A . 345 VAL HG11 1 1 
       15 29590 1 1 41 VAL HG12 H  51.341   0.829  13.281 1.00 . A A . 345 VAL HG12 1 1 
       15 29591 1 1 41 VAL HG13 H  51.424   1.883  14.693 1.00 . A A . 345 VAL HG13 1 1 
       15 29592 1 1 41 VAL HG21 H  51.523  -1.982  15.319 1.00 . A A . 345 VAL HG21 1 1 
       15 29593 1 1 41 VAL HG22 H  52.572  -0.623  15.724 1.00 . A A . 345 VAL HG22 1 1 
       15 29594 1 1 41 VAL HG23 H  52.219  -0.992  14.036 1.00 . A A . 345 VAL HG23 1 1 
       15 29595 1 1 41 VAL N    N  50.158  -0.721  17.403 1.00 . A A . 345 VAL N    1 1 
       15 29596 1 1 41 VAL O    O  48.051   0.938  16.426 1.00 . A A . 345 VAL O    1 1 
       15 29597 1 1 42 ASP C    C  48.740   4.823  15.854 1.00 . A A . 346 ASP C    1 1 
       15 29598 1 1 42 ASP CA   C  48.425   3.654  16.796 1.00 . A A . 346 ASP CA   1 1 
       15 29599 1 1 42 ASP CB   C  48.263   4.166  18.236 1.00 . A A . 346 ASP CB   1 1 
       15 29600 1 1 42 ASP CG   C  49.557   4.802  18.734 1.00 . A A . 346 ASP CG   1 1 
       15 29601 1 1 42 ASP H    H  50.413   2.926  16.845 1.00 . A A . 346 ASP H    1 1 
       15 29602 1 1 42 ASP HA   H  47.503   3.189  16.489 1.00 . A A . 346 ASP HA   1 1 
       15 29603 1 1 42 ASP HB2  H  47.475   4.904  18.269 1.00 . A A . 346 ASP HB2  1 1 
       15 29604 1 1 42 ASP HB3  H  48.004   3.339  18.877 1.00 . A A . 346 ASP HB3  1 1 
       15 29605 1 1 42 ASP N    N  49.479   2.650  16.746 1.00 . A A . 346 ASP N    1 1 
       15 29606 1 1 42 ASP O    O  49.907   5.131  15.612 1.00 . A A . 346 ASP O    1 1 
       15 29607 1 1 42 ASP OD1  O  50.602   4.467  18.208 1.00 . A A . 346 ASP OD1  1 1 
       15 29608 1 1 42 ASP OD2  O  49.482   5.619  19.639 1.00 . A A . 346 ASP OD2  1 1 
       15 29609 1 1 43 PRO C    C  48.639   7.807  15.077 1.00 . A A . 347 PRO C    1 1 
       15 29610 1 1 43 PRO CA   C  47.928   6.640  14.395 1.00 . A A . 347 PRO CA   1 1 
       15 29611 1 1 43 PRO CB   C  46.504   7.027  13.973 1.00 . A A . 347 PRO CB   1 1 
       15 29612 1 1 43 PRO CD   C  46.296   5.196  15.522 1.00 . A A . 347 PRO CD   1 1 
       15 29613 1 1 43 PRO CG   C  45.612   6.464  15.027 1.00 . A A . 347 PRO CG   1 1 
       15 29614 1 1 43 PRO HA   H  48.484   6.328  13.525 1.00 . A A . 347 PRO HA   1 1 
       15 29615 1 1 43 PRO HB2  H  46.406   8.102  13.930 1.00 . A A . 347 PRO HB2  1 1 
       15 29616 1 1 43 PRO HB3  H  46.264   6.588  13.017 1.00 . A A . 347 PRO HB3  1 1 
       15 29617 1 1 43 PRO HD2  H  46.071   5.031  16.564 1.00 . A A . 347 PRO HD2  1 1 
       15 29618 1 1 43 PRO HD3  H  46.000   4.344  14.928 1.00 . A A . 347 PRO HD3  1 1 
       15 29619 1 1 43 PRO HG2  H  45.499   7.174  15.837 1.00 . A A . 347 PRO HG2  1 1 
       15 29620 1 1 43 PRO HG3  H  44.649   6.218  14.609 1.00 . A A . 347 PRO HG3  1 1 
       15 29621 1 1 43 PRO N    N  47.731   5.481  15.320 1.00 . A A . 347 PRO N    1 1 
       15 29622 1 1 43 PRO O    O  49.166   8.700  14.414 1.00 . A A . 347 PRO O    1 1 
       15 29623 1 1 44 ASN C    C  50.820   8.733  17.078 1.00 . A A . 348 ASN C    1 1 
       15 29624 1 1 44 ASN CA   C  49.300   8.855  17.165 1.00 . A A . 348 ASN CA   1 1 
       15 29625 1 1 44 ASN CB   C  48.860   8.797  18.629 1.00 . A A . 348 ASN CB   1 1 
       15 29626 1 1 44 ASN CG   C  47.406   9.237  18.754 1.00 . A A . 348 ASN CG   1 1 
       15 29627 1 1 44 ASN H    H  48.215   7.057  16.884 1.00 . A A . 348 ASN H    1 1 
       15 29628 1 1 44 ASN HA   H  49.003   9.808  16.754 1.00 . A A . 348 ASN HA   1 1 
       15 29629 1 1 44 ASN HB2  H  48.962   7.785  18.993 1.00 . A A . 348 ASN HB2  1 1 
       15 29630 1 1 44 ASN HB3  H  49.484   9.453  19.218 1.00 . A A . 348 ASN HB3  1 1 
       15 29631 1 1 44 ASN HD21 H  47.140   8.371  20.520 1.00 . A A . 348 ASN HD21 1 1 
       15 29632 1 1 44 ASN HD22 H  45.785   9.182  19.899 1.00 . A A . 348 ASN HD22 1 1 
       15 29633 1 1 44 ASN N    N  48.650   7.793  16.406 1.00 . A A . 348 ASN N    1 1 
       15 29634 1 1 44 ASN ND2  N  46.720   8.902  19.813 1.00 . A A . 348 ASN ND2  1 1 
       15 29635 1 1 44 ASN O    O  51.545   9.653  17.454 1.00 . A A . 348 ASN O    1 1 
       15 29636 1 1 44 ASN OD1  O  46.880   9.906  17.864 1.00 . A A . 348 ASN OD1  1 1 
       15 29637 1 1 45 ASN C    C  53.328   8.364  15.445 1.00 . A A . 349 ASN C    1 1 
       15 29638 1 1 45 ASN CA   C  52.730   7.382  16.441 1.00 . A A . 349 ASN CA   1 1 
       15 29639 1 1 45 ASN CB   C  53.004   5.950  15.978 1.00 . A A . 349 ASN CB   1 1 
       15 29640 1 1 45 ASN CG   C  52.984   5.002  17.170 1.00 . A A . 349 ASN CG   1 1 
       15 29641 1 1 45 ASN H    H  50.682   6.900  16.284 1.00 . A A . 349 ASN H    1 1 
       15 29642 1 1 45 ASN HA   H  53.199   7.532  17.402 1.00 . A A . 349 ASN HA   1 1 
       15 29643 1 1 45 ASN HB2  H  52.240   5.654  15.275 1.00 . A A . 349 ASN HB2  1 1 
       15 29644 1 1 45 ASN HB3  H  53.971   5.903  15.500 1.00 . A A . 349 ASN HB3  1 1 
       15 29645 1 1 45 ASN HD21 H  52.710   3.375  16.064 1.00 . A A . 349 ASN HD21 1 1 
       15 29646 1 1 45 ASN HD22 H  52.804   3.107  17.737 1.00 . A A . 349 ASN HD22 1 1 
       15 29647 1 1 45 ASN N    N  51.299   7.598  16.575 1.00 . A A . 349 ASN N    1 1 
       15 29648 1 1 45 ASN ND2  N  52.819   3.721  16.973 1.00 . A A . 349 ASN ND2  1 1 
       15 29649 1 1 45 ASN O    O  52.770   8.602  14.374 1.00 . A A . 349 ASN O    1 1 
       15 29650 1 1 45 ASN OD1  O  53.122   5.438  18.313 1.00 . A A . 349 ASN OD1  1 1 
       15 29651 1 1 46 GLU C    C  55.571   9.209  13.646 1.00 . A A . 350 GLU C    1 1 
       15 29652 1 1 46 GLU CA   C  55.154   9.878  14.950 1.00 . A A . 350 GLU CA   1 1 
       15 29653 1 1 46 GLU CB   C  56.389  10.442  15.659 1.00 . A A . 350 GLU CB   1 1 
       15 29654 1 1 46 GLU CD   C  58.242  12.122  15.500 1.00 . A A . 350 GLU CD   1 1 
       15 29655 1 1 46 GLU CG   C  57.050  11.505  14.776 1.00 . A A . 350 GLU CG   1 1 
       15 29656 1 1 46 GLU H    H  54.865   8.689  16.675 1.00 . A A . 350 GLU H    1 1 
       15 29657 1 1 46 GLU HA   H  54.480  10.691  14.726 1.00 . A A . 350 GLU HA   1 1 
       15 29658 1 1 46 GLU HB2  H  56.092  10.887  16.599 1.00 . A A . 350 GLU HB2  1 1 
       15 29659 1 1 46 GLU HB3  H  57.093   9.644  15.847 1.00 . A A . 350 GLU HB3  1 1 
       15 29660 1 1 46 GLU HG2  H  57.388  11.050  13.856 1.00 . A A . 350 GLU HG2  1 1 
       15 29661 1 1 46 GLU HG3  H  56.331  12.279  14.548 1.00 . A A . 350 GLU HG3  1 1 
       15 29662 1 1 46 GLU N    N  54.471   8.924  15.810 1.00 . A A . 350 GLU N    1 1 
       15 29663 1 1 46 GLU O    O  55.506   9.817  12.579 1.00 . A A . 350 GLU O    1 1 
       15 29664 1 1 46 GLU OE1  O  58.502  11.719  16.620 1.00 . A A . 350 GLU OE1  1 1 
       15 29665 1 1 46 GLU OE2  O  58.877  12.989  14.921 1.00 . A A . 350 GLU OE2  1 1 
       15 29666 1 1 47 ALA C    C  55.323   7.092  11.554 1.00 . A A . 351 ALA C    1 1 
       15 29667 1 1 47 ALA CA   C  56.457   7.225  12.561 1.00 . A A . 351 ALA CA   1 1 
       15 29668 1 1 47 ALA CB   C  56.947   5.835  12.967 1.00 . A A . 351 ALA CB   1 1 
       15 29669 1 1 47 ALA H    H  56.050   7.525  14.623 1.00 . A A . 351 ALA H    1 1 
       15 29670 1 1 47 ALA HA   H  57.271   7.760  12.100 1.00 . A A . 351 ALA HA   1 1 
       15 29671 1 1 47 ALA HB1  H  58.014   5.767  12.810 1.00 . A A . 351 ALA HB1  1 1 
       15 29672 1 1 47 ALA HB2  H  56.448   5.087  12.369 1.00 . A A . 351 ALA HB2  1 1 
       15 29673 1 1 47 ALA HB3  H  56.726   5.666  14.011 1.00 . A A . 351 ALA HB3  1 1 
       15 29674 1 1 47 ALA N    N  56.014   7.957  13.743 1.00 . A A . 351 ALA N    1 1 
       15 29675 1 1 47 ALA O    O  55.513   7.320  10.361 1.00 . A A . 351 ALA O    1 1 
       15 29676 1 1 48 ILE C    C  52.619   7.954  10.548 1.00 . A A . 352 ILE C    1 1 
       15 29677 1 1 48 ILE CA   C  52.981   6.614  11.174 1.00 . A A . 352 ILE CA   1 1 
       15 29678 1 1 48 ILE CB   C  51.793   6.065  11.963 1.00 . A A . 352 ILE CB   1 1 
       15 29679 1 1 48 ILE CD1  C  53.202   4.162  12.824 1.00 . A A . 352 ILE CD1  1 1 
       15 29680 1 1 48 ILE CG1  C  51.914   4.540  12.082 1.00 . A A . 352 ILE CG1  1 1 
       15 29681 1 1 48 ILE CG2  C  50.488   6.420  11.246 1.00 . A A . 352 ILE CG2  1 1 
       15 29682 1 1 48 ILE H    H  54.040   6.596  13.006 1.00 . A A . 352 ILE H    1 1 
       15 29683 1 1 48 ILE HA   H  53.218   5.921  10.386 1.00 . A A . 352 ILE HA   1 1 
       15 29684 1 1 48 ILE HB   H  51.789   6.504  12.950 1.00 . A A . 352 ILE HB   1 1 
       15 29685 1 1 48 ILE HD11 H  53.350   4.831  13.655 1.00 . A A . 352 ILE HD11 1 1 
       15 29686 1 1 48 ILE HD12 H  54.041   4.233  12.148 1.00 . A A . 352 ILE HD12 1 1 
       15 29687 1 1 48 ILE HD13 H  53.121   3.147  13.188 1.00 . A A . 352 ILE HD13 1 1 
       15 29688 1 1 48 ILE HG12 H  51.063   4.154  12.624 1.00 . A A . 352 ILE HG12 1 1 
       15 29689 1 1 48 ILE HG13 H  51.933   4.105  11.094 1.00 . A A . 352 ILE HG13 1 1 
       15 29690 1 1 48 ILE HG21 H  50.621   6.308  10.179 1.00 . A A . 352 ILE HG21 1 1 
       15 29691 1 1 48 ILE HG22 H  50.220   7.442  11.469 1.00 . A A . 352 ILE HG22 1 1 
       15 29692 1 1 48 ILE HG23 H  49.702   5.760  11.582 1.00 . A A . 352 ILE HG23 1 1 
       15 29693 1 1 48 ILE N    N  54.139   6.748  12.043 1.00 . A A . 352 ILE N    1 1 
       15 29694 1 1 48 ILE O    O  52.351   8.038   9.350 1.00 . A A . 352 ILE O    1 1 
       15 29695 1 1 49 ARG C    C  53.276  10.766   9.787 1.00 . A A . 353 ARG C    1 1 
       15 29696 1 1 49 ARG CA   C  52.284  10.330  10.862 1.00 . A A . 353 ARG CA   1 1 
       15 29697 1 1 49 ARG CB   C  52.299  11.333  12.016 1.00 . A A . 353 ARG CB   1 1 
       15 29698 1 1 49 ARG CD   C  51.794  13.688  12.677 1.00 . A A . 353 ARG CD   1 1 
       15 29699 1 1 49 ARG CG   C  51.908  12.719  11.499 1.00 . A A . 353 ARG CG   1 1 
       15 29700 1 1 49 ARG CZ   C  53.213  14.528  14.458 1.00 . A A . 353 ARG CZ   1 1 
       15 29701 1 1 49 ARG H    H  52.845   8.881  12.306 1.00 . A A . 353 ARG H    1 1 
       15 29702 1 1 49 ARG HA   H  51.293  10.305  10.435 1.00 . A A . 353 ARG HA   1 1 
       15 29703 1 1 49 ARG HB2  H  51.594  11.020  12.773 1.00 . A A . 353 ARG HB2  1 1 
       15 29704 1 1 49 ARG HB3  H  53.290  11.377  12.442 1.00 . A A . 353 ARG HB3  1 1 
       15 29705 1 1 49 ARG HD2  H  51.453  14.649  12.320 1.00 . A A . 353 ARG HD2  1 1 
       15 29706 1 1 49 ARG HD3  H  51.082  13.300  13.391 1.00 . A A . 353 ARG HD3  1 1 
       15 29707 1 1 49 ARG HE   H  53.887  13.451  12.912 1.00 . A A . 353 ARG HE   1 1 
       15 29708 1 1 49 ARG HG2  H  52.662  13.075  10.812 1.00 . A A . 353 ARG HG2  1 1 
       15 29709 1 1 49 ARG HG3  H  50.957  12.659  10.991 1.00 . A A . 353 ARG HG3  1 1 
       15 29710 1 1 49 ARG HH11 H  55.192  14.250  14.591 1.00 . A A . 353 ARG HH11 1 1 
       15 29711 1 1 49 ARG HH12 H  54.477  15.172  15.872 1.00 . A A . 353 ARG HH12 1 1 
       15 29712 1 1 49 ARG HH21 H  51.263  14.962  14.584 1.00 . A A . 353 ARG HH21 1 1 
       15 29713 1 1 49 ARG HH22 H  52.252  15.575  15.868 1.00 . A A . 353 ARG HH22 1 1 
       15 29714 1 1 49 ARG N    N  52.618   9.002  11.360 1.00 . A A . 353 ARG N    1 1 
       15 29715 1 1 49 ARG NE   N  53.091  13.849  13.323 1.00 . A A . 353 ARG NE   1 1 
       15 29716 1 1 49 ARG NH1  N  54.384  14.660  15.017 1.00 . A A . 353 ARG NH1  1 1 
       15 29717 1 1 49 ARG NH2  N  52.162  15.064  15.014 1.00 . A A . 353 ARG NH2  1 1 
       15 29718 1 1 49 ARG O    O  52.886  11.264   8.731 1.00 . A A . 353 ARG O    1 1 
       15 29719 1 1 50 ASN C    C  55.467  10.143   7.825 1.00 . A A . 354 ASN C    1 1 
       15 29720 1 1 50 ASN CA   C  55.600  10.947   9.114 1.00 . A A . 354 ASN CA   1 1 
       15 29721 1 1 50 ASN CB   C  56.979  10.712   9.732 1.00 . A A . 354 ASN CB   1 1 
       15 29722 1 1 50 ASN CG   C  58.063  11.213   8.784 1.00 . A A . 354 ASN CG   1 1 
       15 29723 1 1 50 ASN H    H  54.814  10.169  10.920 1.00 . A A . 354 ASN H    1 1 
       15 29724 1 1 50 ASN HA   H  55.497  11.996   8.882 1.00 . A A . 354 ASN HA   1 1 
       15 29725 1 1 50 ASN HB2  H  57.047  11.246  10.669 1.00 . A A . 354 ASN HB2  1 1 
       15 29726 1 1 50 ASN HB3  H  57.119   9.656   9.910 1.00 . A A . 354 ASN HB3  1 1 
       15 29727 1 1 50 ASN HD21 H  59.465  11.280  10.188 1.00 . A A . 354 ASN HD21 1 1 
       15 29728 1 1 50 ASN HD22 H  59.966  11.757   8.638 1.00 . A A . 354 ASN HD22 1 1 
       15 29729 1 1 50 ASN N    N  54.560  10.572  10.064 1.00 . A A . 354 ASN N    1 1 
       15 29730 1 1 50 ASN ND2  N  59.265  11.435   9.242 1.00 . A A . 354 ASN ND2  1 1 
       15 29731 1 1 50 ASN O    O  55.633  10.677   6.729 1.00 . A A . 354 ASN O    1 1 
       15 29732 1 1 50 ASN OD1  O  57.808  11.409   7.596 1.00 . A A . 354 ASN OD1  1 1 
       15 29733 1 1 51 ALA C    C  53.897   8.457   5.908 1.00 . A A . 355 ALA C    1 1 
       15 29734 1 1 51 ALA CA   C  55.035   7.983   6.807 1.00 . A A . 355 ALA CA   1 1 
       15 29735 1 1 51 ALA CB   C  54.764   6.553   7.271 1.00 . A A . 355 ALA CB   1 1 
       15 29736 1 1 51 ALA H    H  55.062   8.481   8.864 1.00 . A A . 355 ALA H    1 1 
       15 29737 1 1 51 ALA HA   H  55.955   7.998   6.243 1.00 . A A . 355 ALA HA   1 1 
       15 29738 1 1 51 ALA HB1  H  55.679   6.117   7.642 1.00 . A A . 355 ALA HB1  1 1 
       15 29739 1 1 51 ALA HB2  H  54.396   5.968   6.441 1.00 . A A . 355 ALA HB2  1 1 
       15 29740 1 1 51 ALA HB3  H  54.026   6.565   8.059 1.00 . A A . 355 ALA HB3  1 1 
       15 29741 1 1 51 ALA N    N  55.177   8.854   7.965 1.00 . A A . 355 ALA N    1 1 
       15 29742 1 1 51 ALA O    O  54.023   8.463   4.684 1.00 . A A . 355 ALA O    1 1 
       15 29743 1 1 52 MET C    C  52.004  10.608   4.994 1.00 . A A . 356 MET C    1 1 
       15 29744 1 1 52 MET CA   C  51.643   9.338   5.758 1.00 . A A . 356 MET CA   1 1 
       15 29745 1 1 52 MET CB   C  50.473   9.620   6.703 1.00 . A A . 356 MET CB   1 1 
       15 29746 1 1 52 MET CE   C  50.374   6.001   5.853 1.00 . A A . 356 MET CE   1 1 
       15 29747 1 1 52 MET CG   C  49.913   8.306   7.266 1.00 . A A . 356 MET CG   1 1 
       15 29748 1 1 52 MET H    H  52.742   8.839   7.500 1.00 . A A . 356 MET H    1 1 
       15 29749 1 1 52 MET HA   H  51.348   8.581   5.050 1.00 . A A . 356 MET HA   1 1 
       15 29750 1 1 52 MET HB2  H  50.816  10.241   7.517 1.00 . A A . 356 MET HB2  1 1 
       15 29751 1 1 52 MET HB3  H  49.694  10.137   6.164 1.00 . A A . 356 MET HB3  1 1 
       15 29752 1 1 52 MET HE1  H  50.226   5.439   4.939 1.00 . A A . 356 MET HE1  1 1 
       15 29753 1 1 52 MET HE2  H  50.251   5.341   6.696 1.00 . A A . 356 MET HE2  1 1 
       15 29754 1 1 52 MET HE3  H  51.369   6.420   5.869 1.00 . A A . 356 MET HE3  1 1 
       15 29755 1 1 52 MET HG2  H  50.714   7.735   7.707 1.00 . A A . 356 MET HG2  1 1 
       15 29756 1 1 52 MET HG3  H  49.174   8.527   8.022 1.00 . A A . 356 MET HG3  1 1 
       15 29757 1 1 52 MET N    N  52.789   8.860   6.521 1.00 . A A . 356 MET N    1 1 
       15 29758 1 1 52 MET O    O  51.592  10.791   3.848 1.00 . A A . 356 MET O    1 1 
       15 29759 1 1 52 MET SD   S  49.147   7.333   5.941 1.00 . A A . 356 MET SD   1 1 
       15 29760 1 1 53 GLY C    C  54.021  12.446   3.741 1.00 . A A . 357 GLY C    1 1 
       15 29761 1 1 53 GLY CA   C  53.185  12.724   4.985 1.00 . A A . 357 GLY CA   1 1 
       15 29762 1 1 53 GLY H    H  53.083  11.286   6.542 1.00 . A A . 357 GLY H    1 1 
       15 29763 1 1 53 GLY HA2  H  52.303  13.280   4.704 1.00 . A A . 357 GLY HA2  1 1 
       15 29764 1 1 53 GLY HA3  H  53.769  13.310   5.679 1.00 . A A . 357 GLY HA3  1 1 
       15 29765 1 1 53 GLY N    N  52.779  11.481   5.629 1.00 . A A . 357 GLY N    1 1 
       15 29766 1 1 53 GLY O    O  53.823  13.065   2.696 1.00 . A A . 357 GLY O    1 1 
       15 29767 1 1 54 SER C    C  54.995  10.501   1.624 1.00 . A A . 358 SER C    1 1 
       15 29768 1 1 54 SER CA   C  55.810  11.150   2.735 1.00 . A A . 358 SER CA   1 1 
       15 29769 1 1 54 SER CB   C  56.907  10.189   3.194 1.00 . A A . 358 SER CB   1 1 
       15 29770 1 1 54 SER H    H  55.064  11.040   4.716 1.00 . A A . 358 SER H    1 1 
       15 29771 1 1 54 SER HA   H  56.272  12.048   2.351 1.00 . A A . 358 SER HA   1 1 
       15 29772 1 1 54 SER HB2  H  57.558   9.962   2.366 1.00 . A A . 358 SER HB2  1 1 
       15 29773 1 1 54 SER HB3  H  57.484  10.654   3.983 1.00 . A A . 358 SER HB3  1 1 
       15 29774 1 1 54 SER HG   H  56.990   8.479   4.118 1.00 . A A . 358 SER HG   1 1 
       15 29775 1 1 54 SER N    N  54.953  11.504   3.860 1.00 . A A . 358 SER N    1 1 
       15 29776 1 1 54 SER O    O  55.240  10.736   0.441 1.00 . A A . 358 SER O    1 1 
       15 29777 1 1 54 SER OG   O  56.313   8.988   3.666 1.00 . A A . 358 SER OG   1 1 
       15 29778 1 1 55 LEU C    C  52.396  10.025   0.226 1.00 . A A . 359 LEU C    1 1 
       15 29779 1 1 55 LEU CA   C  53.183   9.004   1.038 1.00 . A A . 359 LEU CA   1 1 
       15 29780 1 1 55 LEU CB   C  52.217   8.045   1.752 1.00 . A A . 359 LEU CB   1 1 
       15 29781 1 1 55 LEU CD1  C  52.217   6.476  -0.212 1.00 . A A . 359 LEU CD1  1 1 
       15 29782 1 1 55 LEU CD2  C  50.367   6.376   1.458 1.00 . A A . 359 LEU CD2  1 1 
       15 29783 1 1 55 LEU CG   C  51.338   7.309   0.726 1.00 . A A . 359 LEU CG   1 1 
       15 29784 1 1 55 LEU H    H  53.875   9.531   2.970 1.00 . A A . 359 LEU H    1 1 
       15 29785 1 1 55 LEU HA   H  53.810   8.438   0.371 1.00 . A A . 359 LEU HA   1 1 
       15 29786 1 1 55 LEU HB2  H  52.786   7.325   2.322 1.00 . A A . 359 LEU HB2  1 1 
       15 29787 1 1 55 LEU HB3  H  51.586   8.612   2.420 1.00 . A A . 359 LEU HB3  1 1 
       15 29788 1 1 55 LEU HD11 H  51.672   5.602  -0.532 1.00 . A A . 359 LEU HD11 1 1 
       15 29789 1 1 55 LEU HD12 H  53.115   6.171   0.308 1.00 . A A . 359 LEU HD12 1 1 
       15 29790 1 1 55 LEU HD13 H  52.486   7.068  -1.076 1.00 . A A . 359 LEU HD13 1 1 
       15 29791 1 1 55 LEU HD21 H  50.824   5.406   1.582 1.00 . A A . 359 LEU HD21 1 1 
       15 29792 1 1 55 LEU HD22 H  49.461   6.274   0.879 1.00 . A A . 359 LEU HD22 1 1 
       15 29793 1 1 55 LEU HD23 H  50.128   6.788   2.427 1.00 . A A . 359 LEU HD23 1 1 
       15 29794 1 1 55 LEU HG   H  50.777   8.026   0.147 1.00 . A A . 359 LEU HG   1 1 
       15 29795 1 1 55 LEU N    N  54.026   9.682   2.013 1.00 . A A . 359 LEU N    1 1 
       15 29796 1 1 55 LEU O    O  52.275   9.905  -0.993 1.00 . A A . 359 LEU O    1 1 
       15 29797 1 1 56 ALA C    C  51.923  12.794  -0.789 1.00 . A A . 360 ALA C    1 1 
       15 29798 1 1 56 ALA CA   C  51.074  12.055   0.238 1.00 . A A . 360 ALA CA   1 1 
       15 29799 1 1 56 ALA CB   C  50.532  13.049   1.267 1.00 . A A . 360 ALA CB   1 1 
       15 29800 1 1 56 ALA H    H  51.979  11.067   1.881 1.00 . A A . 360 ALA H    1 1 
       15 29801 1 1 56 ALA HA   H  50.242  11.590  -0.264 1.00 . A A . 360 ALA HA   1 1 
       15 29802 1 1 56 ALA HB1  H  50.420  14.019   0.805 1.00 . A A . 360 ALA HB1  1 1 
       15 29803 1 1 56 ALA HB2  H  51.223  13.123   2.095 1.00 . A A . 360 ALA HB2  1 1 
       15 29804 1 1 56 ALA HB3  H  49.575  12.707   1.628 1.00 . A A . 360 ALA HB3  1 1 
       15 29805 1 1 56 ALA N    N  51.856  11.025   0.910 1.00 . A A . 360 ALA N    1 1 
       15 29806 1 1 56 ALA O    O  51.462  13.091  -1.893 1.00 . A A . 360 ALA O    1 1 
       15 29807 1 1 57 SER C    C  54.344  12.949  -2.565 1.00 . A A . 361 SER C    1 1 
       15 29808 1 1 57 SER CA   C  54.066  13.789  -1.323 1.00 . A A . 361 SER CA   1 1 
       15 29809 1 1 57 SER CB   C  55.382  14.092  -0.606 1.00 . A A . 361 SER CB   1 1 
       15 29810 1 1 57 SER H    H  53.478  12.823   0.469 1.00 . A A . 361 SER H    1 1 
       15 29811 1 1 57 SER HA   H  53.609  14.720  -1.621 1.00 . A A . 361 SER HA   1 1 
       15 29812 1 1 57 SER HB2  H  56.032  14.646  -1.262 1.00 . A A . 361 SER HB2  1 1 
       15 29813 1 1 57 SER HB3  H  55.181  14.680   0.280 1.00 . A A . 361 SER HB3  1 1 
       15 29814 1 1 57 SER HG   H  56.367  12.471  -1.044 1.00 . A A . 361 SER HG   1 1 
       15 29815 1 1 57 SER N    N  53.165  13.085  -0.421 1.00 . A A . 361 SER N    1 1 
       15 29816 1 1 57 SER O    O  54.417  13.472  -3.677 1.00 . A A . 361 SER O    1 1 
       15 29817 1 1 57 SER OG   O  56.012  12.869  -0.246 1.00 . A A . 361 SER OG   1 1 
       15 29818 1 1 58 GLN C    C  53.560  10.702  -4.432 1.00 . A A . 362 GLN C    1 1 
       15 29819 1 1 58 GLN CA   C  54.749  10.735  -3.479 1.00 . A A . 362 GLN CA   1 1 
       15 29820 1 1 58 GLN CB   C  55.029   9.325  -2.953 1.00 . A A . 362 GLN CB   1 1 
       15 29821 1 1 58 GLN CD   C  56.579   7.973  -1.528 1.00 . A A . 362 GLN CD   1 1 
       15 29822 1 1 58 GLN CG   C  56.383   9.307  -2.239 1.00 . A A . 362 GLN CG   1 1 
       15 29823 1 1 58 GLN H    H  54.415  11.282  -1.460 1.00 . A A . 362 GLN H    1 1 
       15 29824 1 1 58 GLN HA   H  55.617  11.083  -4.017 1.00 . A A . 362 GLN HA   1 1 
       15 29825 1 1 58 GLN HB2  H  54.251   9.039  -2.259 1.00 . A A . 362 GLN HB2  1 1 
       15 29826 1 1 58 GLN HB3  H  55.050   8.630  -3.777 1.00 . A A . 362 GLN HB3  1 1 
       15 29827 1 1 58 GLN HE21 H  58.561   8.038  -1.640 1.00 . A A . 362 GLN HE21 1 1 
       15 29828 1 1 58 GLN HE22 H  57.921   6.663  -0.876 1.00 . A A . 362 GLN HE22 1 1 
       15 29829 1 1 58 GLN HG2  H  57.171   9.447  -2.966 1.00 . A A . 362 GLN HG2  1 1 
       15 29830 1 1 58 GLN HG3  H  56.417  10.107  -1.515 1.00 . A A . 362 GLN HG3  1 1 
       15 29831 1 1 58 GLN N    N  54.488  11.642  -2.368 1.00 . A A . 362 GLN N    1 1 
       15 29832 1 1 58 GLN NE2  N  57.787   7.520  -1.332 1.00 . A A . 362 GLN NE2  1 1 
       15 29833 1 1 58 GLN O    O  53.728  10.649  -5.651 1.00 . A A . 362 GLN O    1 1 
       15 29834 1 1 58 GLN OE1  O  55.607   7.327  -1.140 1.00 . A A . 362 GLN OE1  1 1 
       15 29835 1 1 59 ALA C    C  51.078  11.897  -5.601 1.00 . A A . 363 ALA C    1 1 
       15 29836 1 1 59 ALA CA   C  51.141  10.694  -4.668 1.00 . A A . 363 ALA CA   1 1 
       15 29837 1 1 59 ALA CB   C  49.913  10.694  -3.756 1.00 . A A . 363 ALA CB   1 1 
       15 29838 1 1 59 ALA H    H  52.290  10.765  -2.889 1.00 . A A . 363 ALA H    1 1 
       15 29839 1 1 59 ALA HA   H  51.135   9.793  -5.259 1.00 . A A . 363 ALA HA   1 1 
       15 29840 1 1 59 ALA HB1  H  49.554  11.705  -3.637 1.00 . A A . 363 ALA HB1  1 1 
       15 29841 1 1 59 ALA HB2  H  50.182  10.291  -2.791 1.00 . A A . 363 ALA HB2  1 1 
       15 29842 1 1 59 ALA HB3  H  49.137  10.086  -4.196 1.00 . A A . 363 ALA HB3  1 1 
       15 29843 1 1 59 ALA N    N  52.358  10.727  -3.866 1.00 . A A . 363 ALA N    1 1 
       15 29844 1 1 59 ALA O    O  50.667  11.777  -6.755 1.00 . A A . 363 ALA O    1 1 
       15 29845 1 1 60 THR C    C  52.868  14.637  -6.395 1.00 . A A . 364 THR C    1 1 
       15 29846 1 1 60 THR CA   C  51.472  14.274  -5.901 1.00 . A A . 364 THR CA   1 1 
       15 29847 1 1 60 THR CB   C  50.935  15.441  -5.071 1.00 . A A . 364 THR CB   1 1 
       15 29848 1 1 60 THR CG2  C  50.953  16.718  -5.911 1.00 . A A . 364 THR CG2  1 1 
       15 29849 1 1 60 THR H    H  51.806  13.092  -4.167 1.00 . A A . 364 THR H    1 1 
       15 29850 1 1 60 THR HA   H  50.825  14.124  -6.752 1.00 . A A . 364 THR HA   1 1 
       15 29851 1 1 60 THR HB   H  51.558  15.580  -4.201 1.00 . A A . 364 THR HB   1 1 
       15 29852 1 1 60 THR HG1  H  49.401  15.716  -3.909 1.00 . A A . 364 THR HG1  1 1 
       15 29853 1 1 60 THR HG21 H  50.044  17.275  -5.741 1.00 . A A . 364 THR HG21 1 1 
       15 29854 1 1 60 THR HG22 H  51.028  16.461  -6.958 1.00 . A A . 364 THR HG22 1 1 
       15 29855 1 1 60 THR HG23 H  51.802  17.323  -5.628 1.00 . A A . 364 THR HG23 1 1 
       15 29856 1 1 60 THR N    N  51.489  13.055  -5.095 1.00 . A A . 364 THR N    1 1 
       15 29857 1 1 60 THR O    O  53.798  14.791  -5.604 1.00 . A A . 364 THR O    1 1 
       15 29858 1 1 60 THR OG1  O  49.605  15.157  -4.662 1.00 . A A . 364 THR OG1  1 1 
       15 29859 1 1 61 LYS C    C  54.738  16.475  -7.949 1.00 . A A . 365 LYS C    1 1 
       15 29860 1 1 61 LYS CA   C  54.305  15.056  -8.310 1.00 . A A . 365 LYS CA   1 1 
       15 29861 1 1 61 LYS CB   C  54.231  14.904  -9.832 1.00 . A A . 365 LYS CB   1 1 
       15 29862 1 1 61 LYS CD   C  55.556  14.918 -11.952 1.00 . A A . 365 LYS CD   1 1 
       15 29863 1 1 61 LYS CE   C  56.944  15.133 -12.554 1.00 . A A . 365 LYS CE   1 1 
       15 29864 1 1 61 LYS CG   C  55.619  15.128 -10.438 1.00 . A A . 365 LYS CG   1 1 
       15 29865 1 1 61 LYS H    H  52.234  14.611  -8.294 1.00 . A A . 365 LYS H    1 1 
       15 29866 1 1 61 LYS HA   H  55.039  14.363  -7.928 1.00 . A A . 365 LYS HA   1 1 
       15 29867 1 1 61 LYS HB2  H  53.887  13.910 -10.078 1.00 . A A . 365 LYS HB2  1 1 
       15 29868 1 1 61 LYS HB3  H  53.545  15.632 -10.234 1.00 . A A . 365 LYS HB3  1 1 
       15 29869 1 1 61 LYS HD2  H  55.221  13.912 -12.162 1.00 . A A . 365 LYS HD2  1 1 
       15 29870 1 1 61 LYS HD3  H  54.865  15.626 -12.385 1.00 . A A . 365 LYS HD3  1 1 
       15 29871 1 1 61 LYS HE2  H  57.270  16.144 -12.359 1.00 . A A . 365 LYS HE2  1 1 
       15 29872 1 1 61 LYS HE3  H  57.642  14.438 -12.108 1.00 . A A . 365 LYS HE3  1 1 
       15 29873 1 1 61 LYS HG2  H  55.947  16.135 -10.228 1.00 . A A . 365 LYS HG2  1 1 
       15 29874 1 1 61 LYS HG3  H  56.317  14.424 -10.009 1.00 . A A . 365 LYS HG3  1 1 
       15 29875 1 1 61 LYS HZ1  H  55.950  14.540 -14.284 1.00 . A A . 365 LYS HZ1  1 1 
       15 29876 1 1 61 LYS HZ2  H  57.616  14.210 -14.296 1.00 . A A . 365 LYS HZ2  1 1 
       15 29877 1 1 61 LYS HZ3  H  57.060  15.800 -14.523 1.00 . A A . 365 LYS HZ3  1 1 
       15 29878 1 1 61 LYS N    N  53.011  14.746  -7.713 1.00 . A A . 365 LYS N    1 1 
       15 29879 1 1 61 LYS NZ   N  56.889  14.904 -14.025 1.00 . A A . 365 LYS NZ   1 1 
       15 29880 1 1 61 LYS O    O  53.948  17.416  -8.016 1.00 . A A . 365 LYS O    1 1 
       15 29881 1 1 62 ASP C    C  56.613  18.836  -8.417 1.00 . A A . 366 ASP C    1 1 
       15 29882 1 1 62 ASP CA   C  56.532  17.926  -7.194 1.00 . A A . 366 ASP CA   1 1 
       15 29883 1 1 62 ASP CB   C  57.921  17.771  -6.574 1.00 . A A . 366 ASP CB   1 1 
       15 29884 1 1 62 ASP CG   C  58.409  19.117  -6.052 1.00 . A A . 366 ASP CG   1 1 
       15 29885 1 1 62 ASP H    H  56.587  15.834  -7.529 1.00 . A A . 366 ASP H    1 1 
       15 29886 1 1 62 ASP HA   H  55.874  18.376  -6.466 1.00 . A A . 366 ASP HA   1 1 
       15 29887 1 1 62 ASP HB2  H  57.872  17.064  -5.757 1.00 . A A . 366 ASP HB2  1 1 
       15 29888 1 1 62 ASP HB3  H  58.609  17.407  -7.322 1.00 . A A . 366 ASP HB3  1 1 
       15 29889 1 1 62 ASP N    N  56.002  16.619  -7.565 1.00 . A A . 366 ASP N    1 1 
       15 29890 1 1 62 ASP O    O  57.133  18.442  -9.461 1.00 . A A . 366 ASP O    1 1 
       15 29891 1 1 62 ASP OD1  O  57.754  20.109  -6.329 1.00 . A A . 366 ASP OD1  1 1 
       15 29892 1 1 62 ASP OD2  O  59.429  19.137  -5.383 1.00 . A A . 366 ASP OD2  1 1 
       15 29893 1 1 63 GLY C    C  54.894  20.844 -10.279 1.00 . A A . 367 GLY C    1 1 
       15 29894 1 1 63 GLY CA   C  56.116  21.011  -9.380 1.00 . A A . 367 GLY CA   1 1 
       15 29895 1 1 63 GLY H    H  55.695  20.312  -7.424 1.00 . A A . 367 GLY H    1 1 
       15 29896 1 1 63 GLY HA2  H  56.126  22.014  -8.976 1.00 . A A . 367 GLY HA2  1 1 
       15 29897 1 1 63 GLY HA3  H  57.008  20.856  -9.967 1.00 . A A . 367 GLY HA3  1 1 
       15 29898 1 1 63 GLY N    N  56.097  20.053  -8.279 1.00 . A A . 367 GLY N    1 1 
       15 29899 1 1 63 GLY O    O  54.772  21.512 -11.306 1.00 . A A . 367 GLY O    1 1 
       15 29900 1 1 64 LYS C    C  51.956  20.992 -10.774 1.00 . A A . 368 LYS C    1 1 
       15 29901 1 1 64 LYS CA   C  52.781  19.713 -10.664 1.00 . A A . 368 LYS CA   1 1 
       15 29902 1 1 64 LYS CB   C  51.944  18.617  -9.998 1.00 . A A . 368 LYS CB   1 1 
       15 29903 1 1 64 LYS CD   C  49.899  17.191 -10.203 1.00 . A A . 368 LYS CD   1 1 
       15 29904 1 1 64 LYS CE   C  48.666  16.898 -11.058 1.00 . A A . 368 LYS CE   1 1 
       15 29905 1 1 64 LYS CG   C  50.696  18.331 -10.839 1.00 . A A . 368 LYS CG   1 1 
       15 29906 1 1 64 LYS H    H  54.136  19.448  -9.058 1.00 . A A . 368 LYS H    1 1 
       15 29907 1 1 64 LYS HA   H  53.059  19.388 -11.655 1.00 . A A . 368 LYS HA   1 1 
       15 29908 1 1 64 LYS HB2  H  52.534  17.716  -9.912 1.00 . A A . 368 LYS HB2  1 1 
       15 29909 1 1 64 LYS HB3  H  51.642  18.944  -9.014 1.00 . A A . 368 LYS HB3  1 1 
       15 29910 1 1 64 LYS HD2  H  50.518  16.308 -10.145 1.00 . A A . 368 LYS HD2  1 1 
       15 29911 1 1 64 LYS HD3  H  49.587  17.479  -9.210 1.00 . A A . 368 LYS HD3  1 1 
       15 29912 1 1 64 LYS HE2  H  48.973  16.682 -12.070 1.00 . A A . 368 LYS HE2  1 1 
       15 29913 1 1 64 LYS HE3  H  48.139  16.046 -10.653 1.00 . A A . 368 LYS HE3  1 1 
       15 29914 1 1 64 LYS HG2  H  50.079  19.217 -10.884 1.00 . A A . 368 LYS HG2  1 1 
       15 29915 1 1 64 LYS HG3  H  50.993  18.047 -11.837 1.00 . A A . 368 LYS HG3  1 1 
       15 29916 1 1 64 LYS HZ1  H  46.776  17.773 -11.006 1.00 . A A . 368 LYS HZ1  1 1 
       15 29917 1 1 64 LYS HZ2  H  47.914  18.634 -11.929 1.00 . A A . 368 LYS HZ2  1 1 
       15 29918 1 1 64 LYS HZ3  H  47.981  18.682 -10.232 1.00 . A A . 368 LYS HZ3  1 1 
       15 29919 1 1 64 LYS N    N  53.990  19.953  -9.885 1.00 . A A . 368 LYS N    1 1 
       15 29920 1 1 64 LYS NZ   N  47.766  18.086 -11.056 1.00 . A A . 368 LYS NZ   1 1 
       15 29921 1 1 64 LYS O    O  51.448  21.326 -11.844 1.00 . A A . 368 LYS O    1 1 
       15 29922 1 1 65 LYS C    C  51.985  24.152  -9.726 1.00 . A A . 369 LYS C    1 1 
       15 29923 1 1 65 LYS CA   C  51.058  22.944  -9.639 1.00 . A A . 369 LYS CA   1 1 
       15 29924 1 1 65 LYS CB   C  50.228  23.024  -8.357 1.00 . A A . 369 LYS CB   1 1 
       15 29925 1 1 65 LYS CD   C  48.387  21.958  -7.047 1.00 . A A . 369 LYS CD   1 1 
       15 29926 1 1 65 LYS CE   C  47.406  20.786  -6.996 1.00 . A A . 369 LYS CE   1 1 
       15 29927 1 1 65 LYS CG   C  49.209  21.884  -8.335 1.00 . A A . 369 LYS CG   1 1 
       15 29928 1 1 65 LYS H    H  52.251  21.388  -8.834 1.00 . A A . 369 LYS H    1 1 
       15 29929 1 1 65 LYS HA   H  50.390  22.954 -10.487 1.00 . A A . 369 LYS HA   1 1 
       15 29930 1 1 65 LYS HB2  H  50.882  22.942  -7.500 1.00 . A A . 369 LYS HB2  1 1 
       15 29931 1 1 65 LYS HB3  H  49.708  23.970  -8.324 1.00 . A A . 369 LYS HB3  1 1 
       15 29932 1 1 65 LYS HD2  H  49.050  21.912  -6.195 1.00 . A A . 369 LYS HD2  1 1 
       15 29933 1 1 65 LYS HD3  H  47.836  22.887  -7.024 1.00 . A A . 369 LYS HD3  1 1 
       15 29934 1 1 65 LYS HE2  H  47.951  19.857  -7.081 1.00 . A A . 369 LYS HE2  1 1 
       15 29935 1 1 65 LYS HE3  H  46.871  20.804  -6.058 1.00 . A A . 369 LYS HE3  1 1 
       15 29936 1 1 65 LYS HG2  H  48.552  21.973  -9.189 1.00 . A A . 369 LYS HG2  1 1 
       15 29937 1 1 65 LYS HG3  H  49.725  20.937  -8.377 1.00 . A A . 369 LYS HG3  1 1 
       15 29938 1 1 65 LYS HZ1  H  45.903  21.784  -8.037 1.00 . A A . 369 LYS HZ1  1 1 
       15 29939 1 1 65 LYS HZ2  H  45.779  20.091  -8.095 1.00 . A A . 369 LYS HZ2  1 1 
       15 29940 1 1 65 LYS HZ3  H  46.952  20.892  -9.026 1.00 . A A . 369 LYS HZ3  1 1 
       15 29941 1 1 65 LYS N    N  51.827  21.704  -9.659 1.00 . A A . 369 LYS N    1 1 
       15 29942 1 1 65 LYS NZ   N  46.437  20.896  -8.123 1.00 . A A . 369 LYS NZ   1 1 
       15 29943 1 1 65 LYS O    O  53.137  24.094  -9.298 1.00 . A A . 369 LYS O    1 1 
       15 29944 1 1 66 ASP C    C  52.695  26.972  -9.049 1.00 . A A . 370 ASP C    1 1 
       15 29945 1 1 66 ASP CA   C  52.265  26.461 -10.419 1.00 . A A . 370 ASP CA   1 1 
       15 29946 1 1 66 ASP CB   C  51.454  27.541 -11.137 1.00 . A A . 370 ASP CB   1 1 
       15 29947 1 1 66 ASP CG   C  51.319  27.200 -12.617 1.00 . A A . 370 ASP CG   1 1 
       15 29948 1 1 66 ASP H    H  50.548  25.233 -10.606 1.00 . A A . 370 ASP H    1 1 
       15 29949 1 1 66 ASP HA   H  53.147  26.240 -11.002 1.00 . A A . 370 ASP HA   1 1 
       15 29950 1 1 66 ASP HB2  H  50.471  27.603 -10.692 1.00 . A A . 370 ASP HB2  1 1 
       15 29951 1 1 66 ASP HB3  H  51.954  28.492 -11.033 1.00 . A A . 370 ASP HB3  1 1 
       15 29952 1 1 66 ASP N    N  51.473  25.244 -10.283 1.00 . A A . 370 ASP N    1 1 
       15 29953 1 1 66 ASP O    O  51.940  26.895  -8.080 1.00 . A A . 370 ASP O    1 1 
       15 29954 1 1 66 ASP OD1  O  52.015  26.304 -13.066 1.00 . A A . 370 ASP OD1  1 1 
       15 29955 1 1 66 ASP OD2  O  50.523  27.843 -13.282 1.00 . A A . 370 ASP OD2  1 1 
       15 29956 1 1 67 LYS C    C  53.569  29.161  -7.222 1.00 . A A . 371 LYS C    1 1 
       15 29957 1 1 67 LYS CA   C  54.440  28.015  -7.725 1.00 . A A . 371 LYS CA   1 1 
       15 29958 1 1 67 LYS CB   C  55.877  28.504  -7.927 1.00 . A A . 371 LYS CB   1 1 
       15 29959 1 1 67 LYS CD   C  57.916  29.416  -6.766 1.00 . A A . 371 LYS CD   1 1 
       15 29960 1 1 67 LYS CE   C  58.848  28.203  -6.681 1.00 . A A . 371 LYS CE   1 1 
       15 29961 1 1 67 LYS CG   C  56.456  28.977  -6.589 1.00 . A A . 371 LYS CG   1 1 
       15 29962 1 1 67 LYS H    H  54.469  27.528  -9.784 1.00 . A A . 371 LYS H    1 1 
       15 29963 1 1 67 LYS HA   H  54.440  27.225  -6.988 1.00 . A A . 371 LYS HA   1 1 
       15 29964 1 1 67 LYS HB2  H  56.474  27.697  -8.322 1.00 . A A . 371 LYS HB2  1 1 
       15 29965 1 1 67 LYS HB3  H  55.880  29.327  -8.627 1.00 . A A . 371 LYS HB3  1 1 
       15 29966 1 1 67 LYS HD2  H  58.033  29.890  -7.730 1.00 . A A . 371 LYS HD2  1 1 
       15 29967 1 1 67 LYS HD3  H  58.175  30.119  -5.988 1.00 . A A . 371 LYS HD3  1 1 
       15 29968 1 1 67 LYS HE2  H  58.565  27.467  -7.418 1.00 . A A . 371 LYS HE2  1 1 
       15 29969 1 1 67 LYS HE3  H  59.865  28.518  -6.863 1.00 . A A . 371 LYS HE3  1 1 
       15 29970 1 1 67 LYS HG2  H  55.875  29.809  -6.220 1.00 . A A . 371 LYS HG2  1 1 
       15 29971 1 1 67 LYS HG3  H  56.413  28.167  -5.877 1.00 . A A . 371 LYS HG3  1 1 
       15 29972 1 1 67 LYS HZ1  H  57.995  26.895  -5.303 1.00 . A A . 371 LYS HZ1  1 1 
       15 29973 1 1 67 LYS HZ2  H  58.540  28.357  -4.628 1.00 . A A . 371 LYS HZ2  1 1 
       15 29974 1 1 67 LYS HZ3  H  59.655  27.154  -5.073 1.00 . A A . 371 LYS HZ3  1 1 
       15 29975 1 1 67 LYS N    N  53.913  27.493  -8.979 1.00 . A A . 371 LYS N    1 1 
       15 29976 1 1 67 LYS NZ   N  58.753  27.606  -5.319 1.00 . A A . 371 LYS NZ   1 1 
       15 29977 1 1 67 LYS O    O  53.270  29.251  -6.031 1.00 . A A . 371 LYS O    1 1 
       15 29978 1 1 68 LYS C    C  50.901  30.725  -7.502 1.00 . A A . 372 LYS C    1 1 
       15 29979 1 1 68 LYS CA   C  52.334  31.174  -7.774 1.00 . A A . 372 LYS CA   1 1 
       15 29980 1 1 68 LYS CB   C  52.344  32.205  -8.905 1.00 . A A . 372 LYS CB   1 1 
       15 29981 1 1 68 LYS CD   C  54.097  33.847  -8.144 1.00 . A A . 372 LYS CD   1 1 
       15 29982 1 1 68 LYS CE   C  55.480  34.422  -8.466 1.00 . A A . 372 LYS CE   1 1 
       15 29983 1 1 68 LYS CG   C  53.772  32.719  -9.132 1.00 . A A . 372 LYS CG   1 1 
       15 29984 1 1 68 LYS H    H  53.438  29.914  -9.070 1.00 . A A . 372 LYS H    1 1 
       15 29985 1 1 68 LYS HA   H  52.730  31.628  -6.880 1.00 . A A . 372 LYS HA   1 1 
       15 29986 1 1 68 LYS HB2  H  51.982  31.743  -9.812 1.00 . A A . 372 LYS HB2  1 1 
       15 29987 1 1 68 LYS HB3  H  51.702  33.032  -8.643 1.00 . A A . 372 LYS HB3  1 1 
       15 29988 1 1 68 LYS HD2  H  53.354  34.627  -8.229 1.00 . A A . 372 LYS HD2  1 1 
       15 29989 1 1 68 LYS HD3  H  54.099  33.461  -7.137 1.00 . A A . 372 LYS HD3  1 1 
       15 29990 1 1 68 LYS HE2  H  55.520  34.702  -9.508 1.00 . A A . 372 LYS HE2  1 1 
       15 29991 1 1 68 LYS HE3  H  55.662  35.292  -7.852 1.00 . A A . 372 LYS HE3  1 1 
       15 29992 1 1 68 LYS HG2  H  54.471  31.908  -8.990 1.00 . A A . 372 LYS HG2  1 1 
       15 29993 1 1 68 LYS HG3  H  53.860  33.093 -10.141 1.00 . A A . 372 LYS HG3  1 1 
       15 29994 1 1 68 LYS HZ1  H  56.601  32.751  -9.004 1.00 . A A . 372 LYS HZ1  1 1 
       15 29995 1 1 68 LYS HZ2  H  56.253  32.848  -7.344 1.00 . A A . 372 LYS HZ2  1 1 
       15 29996 1 1 68 LYS HZ3  H  57.437  33.858  -8.027 1.00 . A A . 372 LYS HZ3  1 1 
       15 29997 1 1 68 LYS N    N  53.169  30.035  -8.136 1.00 . A A . 372 LYS N    1 1 
       15 29998 1 1 68 LYS NZ   N  56.521  33.392  -8.190 1.00 . A A . 372 LYS NZ   1 1 
       15 29999 1 1 68 LYS O    O  50.384  29.827  -8.166 1.00 . A A . 372 LYS O    1 1 
       15 30000 1 1 69 GLU C    C  47.909  31.865  -6.969 1.00 . A A . 373 GLU C    1 1 
       15 30001 1 1 69 GLU CA   C  48.894  31.024  -6.166 1.00 . A A . 373 GLU CA   1 1 
       15 30002 1 1 69 GLU CB   C  48.669  31.255  -4.671 1.00 . A A . 373 GLU CB   1 1 
       15 30003 1 1 69 GLU CD   C  49.249  28.901  -4.058 1.00 . A A . 373 GLU CD   1 1 
       15 30004 1 1 69 GLU CG   C  49.622  30.368  -3.868 1.00 . A A . 373 GLU CG   1 1 
       15 30005 1 1 69 GLU H    H  50.733  32.067  -6.030 1.00 . A A . 373 GLU H    1 1 
       15 30006 1 1 69 GLU HA   H  48.721  29.980  -6.386 1.00 . A A . 373 GLU HA   1 1 
       15 30007 1 1 69 GLU HB2  H  48.858  32.293  -4.436 1.00 . A A . 373 GLU HB2  1 1 
       15 30008 1 1 69 GLU HB3  H  47.650  31.007  -4.418 1.00 . A A . 373 GLU HB3  1 1 
       15 30009 1 1 69 GLU HG2  H  50.634  30.528  -4.209 1.00 . A A . 373 GLU HG2  1 1 
       15 30010 1 1 69 GLU HG3  H  49.552  30.621  -2.821 1.00 . A A . 373 GLU HG3  1 1 
       15 30011 1 1 69 GLU N    N  50.268  31.359  -6.522 1.00 . A A . 373 GLU N    1 1 
       15 30012 1 1 69 GLU O    O  48.184  33.020  -7.294 1.00 . A A . 373 GLU O    1 1 
       15 30013 1 1 69 GLU OE1  O  48.133  28.644  -4.478 1.00 . A A . 373 GLU OE1  1 1 
       15 30014 1 1 69 GLU OE2  O  50.086  28.057  -3.781 1.00 . A A . 373 GLU OE2  1 1 
       15 30015 1 1 70 GLU C    C  46.329  32.519  -9.346 1.00 . A A . 374 GLU C    1 1 
       15 30016 1 1 70 GLU CA   C  45.741  31.983  -8.048 1.00 . A A . 374 GLU CA   1 1 
       15 30017 1 1 70 GLU CB   C  45.176  33.140  -7.222 1.00 . A A . 374 GLU CB   1 1 
       15 30018 1 1 70 GLU CD   C  43.917  33.730  -5.141 1.00 . A A . 374 GLU CD   1 1 
       15 30019 1 1 70 GLU CG   C  44.459  32.584  -5.989 1.00 . A A . 374 GLU CG   1 1 
       15 30020 1 1 70 GLU H    H  46.595  30.356  -6.999 1.00 . A A . 374 GLU H    1 1 
       15 30021 1 1 70 GLU HA   H  44.940  31.299  -8.284 1.00 . A A . 374 GLU HA   1 1 
       15 30022 1 1 70 GLU HB2  H  45.982  33.787  -6.911 1.00 . A A . 374 GLU HB2  1 1 
       15 30023 1 1 70 GLU HB3  H  44.473  33.702  -7.821 1.00 . A A . 374 GLU HB3  1 1 
       15 30024 1 1 70 GLU HG2  H  43.640  31.952  -6.304 1.00 . A A . 374 GLU HG2  1 1 
       15 30025 1 1 70 GLU HG3  H  45.154  32.003  -5.402 1.00 . A A . 374 GLU HG3  1 1 
       15 30026 1 1 70 GLU N    N  46.760  31.279  -7.284 1.00 . A A . 374 GLU N    1 1 
       15 30027 1 1 70 GLU O    O  46.055  33.650  -9.748 1.00 . A A . 374 GLU O    1 1 
       15 30028 1 1 70 GLU OE1  O  44.247  34.867  -5.435 1.00 . A A . 374 GLU OE1  1 1 
       15 30029 1 1 70 GLU OE2  O  43.180  33.453  -4.209 1.00 . A A . 374 GLU OE2  1 1 
       15 30030 1 1 71 ASP C    C  46.675  32.480 -12.267 1.00 . A A . 375 ASP C    1 1 
       15 30031 1 1 71 ASP CA   C  47.754  32.110 -11.258 1.00 . A A . 375 ASP CA   1 1 
       15 30032 1 1 71 ASP CB   C  48.611  30.973 -11.819 1.00 . A A . 375 ASP CB   1 1 
       15 30033 1 1 71 ASP CG   C  47.743  29.746 -12.092 1.00 . A A . 375 ASP CG   1 1 
       15 30034 1 1 71 ASP H    H  47.326  30.808  -9.642 1.00 . A A . 375 ASP H    1 1 
       15 30035 1 1 71 ASP HA   H  48.382  32.970 -11.080 1.00 . A A . 375 ASP HA   1 1 
       15 30036 1 1 71 ASP HB2  H  49.072  31.296 -12.740 1.00 . A A . 375 ASP HB2  1 1 
       15 30037 1 1 71 ASP HB3  H  49.378  30.716 -11.105 1.00 . A A . 375 ASP HB3  1 1 
       15 30038 1 1 71 ASP N    N  47.140  31.699 -10.005 1.00 . A A . 375 ASP N    1 1 
       15 30039 1 1 71 ASP O    O  45.586  31.905 -12.250 1.00 . A A . 375 ASP O    1 1 
       15 30040 1 1 71 ASP OD1  O  46.557  29.809 -11.818 1.00 . A A . 375 ASP OD1  1 1 
       15 30041 1 1 71 ASP OD2  O  48.279  28.761 -12.574 1.00 . A A . 375 ASP OD2  1 1 
       15 30042 1 1 72 LYS C    C  44.607  33.781 -13.672 1.00 . A A . 376 LYS C    1 1 
       15 30043 1 1 72 LYS CA   C  46.045  33.871 -14.177 1.00 . A A . 376 LYS CA   1 1 
       15 30044 1 1 72 LYS CB   C  46.204  33.026 -15.450 1.00 . A A . 376 LYS CB   1 1 
       15 30045 1 1 72 LYS CD   C  46.030  30.721 -16.417 1.00 . A A . 376 LYS CD   1 1 
       15 30046 1 1 72 LYS CE   C  45.898  29.239 -16.064 1.00 . A A . 376 LYS CE   1 1 
       15 30047 1 1 72 LYS CG   C  45.981  31.544 -15.130 1.00 . A A . 376 LYS CG   1 1 
       15 30048 1 1 72 LYS H    H  47.882  33.836 -13.114 1.00 . A A . 376 LYS H    1 1 
       15 30049 1 1 72 LYS HA   H  46.259  34.901 -14.419 1.00 . A A . 376 LYS HA   1 1 
       15 30050 1 1 72 LYS HB2  H  45.479  33.345 -16.184 1.00 . A A . 376 LYS HB2  1 1 
       15 30051 1 1 72 LYS HB3  H  47.199  33.160 -15.846 1.00 . A A . 376 LYS HB3  1 1 
       15 30052 1 1 72 LYS HD2  H  45.214  31.013 -17.064 1.00 . A A . 376 LYS HD2  1 1 
       15 30053 1 1 72 LYS HD3  H  46.969  30.887 -16.921 1.00 . A A . 376 LYS HD3  1 1 
       15 30054 1 1 72 LYS HE2  H  45.972  28.644 -16.963 1.00 . A A . 376 LYS HE2  1 1 
       15 30055 1 1 72 LYS HE3  H  46.689  28.962 -15.384 1.00 . A A . 376 LYS HE3  1 1 
       15 30056 1 1 72 LYS HG2  H  46.760  31.199 -14.469 1.00 . A A . 376 LYS HG2  1 1 
       15 30057 1 1 72 LYS HG3  H  45.020  31.413 -14.656 1.00 . A A . 376 LYS HG3  1 1 
       15 30058 1 1 72 LYS HZ1  H  44.633  29.265 -14.410 1.00 . A A . 376 LYS HZ1  1 1 
       15 30059 1 1 72 LYS HZ2  H  44.330  27.992 -15.493 1.00 . A A . 376 LYS HZ2  1 1 
       15 30060 1 1 72 LYS HZ3  H  43.850  29.575 -15.882 1.00 . A A . 376 LYS HZ3  1 1 
       15 30061 1 1 72 LYS N    N  46.992  33.429 -13.151 1.00 . A A . 376 LYS N    1 1 
       15 30062 1 1 72 LYS NZ   N  44.578  28.999 -15.413 1.00 . A A . 376 LYS NZ   1 1 
       15 30063 1 1 72 LYS O    O  43.686  33.504 -14.439 1.00 . A A . 376 LYS O    1 1 
       15 30064 1 1 73 LYS C    C  42.459  32.589 -12.102 1.00 . A A . 377 LYS C    1 1 
       15 30065 1 1 73 LYS CA   C  43.106  33.929 -11.772 1.00 . A A . 377 LYS CA   1 1 
       15 30066 1 1 73 LYS CB   C  42.227  35.072 -12.284 1.00 . A A . 377 LYS CB   1 1 
       15 30067 1 1 73 LYS CD   C  40.009  36.194 -12.062 1.00 . A A . 377 LYS CD   1 1 
       15 30068 1 1 73 LYS CE   C  38.652  36.147 -11.360 1.00 . A A . 377 LYS CE   1 1 
       15 30069 1 1 73 LYS CG   C  40.871  35.030 -11.576 1.00 . A A . 377 LYS CG   1 1 
       15 30070 1 1 73 LYS H    H  45.203  34.207 -11.809 1.00 . A A . 377 LYS H    1 1 
       15 30071 1 1 73 LYS HA   H  43.204  34.016 -10.698 1.00 . A A . 377 LYS HA   1 1 
       15 30072 1 1 73 LYS HB2  H  42.711  36.017 -12.081 1.00 . A A . 377 LYS HB2  1 1 
       15 30073 1 1 73 LYS HB3  H  42.079  34.963 -13.347 1.00 . A A . 377 LYS HB3  1 1 
       15 30074 1 1 73 LYS HD2  H  40.502  37.128 -11.833 1.00 . A A . 377 LYS HD2  1 1 
       15 30075 1 1 73 LYS HD3  H  39.863  36.114 -13.129 1.00 . A A . 377 LYS HD3  1 1 
       15 30076 1 1 73 LYS HE2  H  38.157  35.217 -11.595 1.00 . A A . 377 LYS HE2  1 1 
       15 30077 1 1 73 LYS HE3  H  38.797  36.219 -10.292 1.00 . A A . 377 LYS HE3  1 1 
       15 30078 1 1 73 LYS HG2  H  40.373  34.098 -11.800 1.00 . A A . 377 LYS HG2  1 1 
       15 30079 1 1 73 LYS HG3  H  41.018  35.115 -10.510 1.00 . A A . 377 LYS HG3  1 1 
       15 30080 1 1 73 LYS HZ1  H  36.834  37.151 -11.506 1.00 . A A . 377 LYS HZ1  1 1 
       15 30081 1 1 73 LYS HZ2  H  37.838  37.331 -12.865 1.00 . A A . 377 LYS HZ2  1 1 
       15 30082 1 1 73 LYS HZ3  H  38.185  38.174 -11.431 1.00 . A A . 377 LYS HZ3  1 1 
       15 30083 1 1 73 LYS N    N  44.428  34.003 -12.374 1.00 . A A . 377 LYS N    1 1 
       15 30084 1 1 73 LYS NZ   N  37.814  37.287 -11.825 1.00 . A A . 377 LYS NZ   1 1 
       15 30085 1 1 73 LYS O    O  41.789  32.513 -13.119 1.00 . A A . 377 LYS O    1 1 
       15 30086 1 1 73 LYS OXT  O  42.645  31.659 -11.336 1.00 . A A . 377 LYS OXT  1 1 
       15 30087 2 2  1 MET C    C  37.044  -6.470  -2.165 1.00 . B B .  24 MET C    1 1 
       15 30088 2 2  1 MET CA   C  35.550  -6.679  -1.937 1.00 . B B .  24 MET CA   1 1 
       15 30089 2 2  1 MET CB   C  35.109  -7.995  -2.582 1.00 . B B .  24 MET CB   1 1 
       15 30090 2 2  1 MET CE   C  34.991 -10.412   0.745 1.00 . B B .  24 MET CE   1 1 
       15 30091 2 2  1 MET CG   C  35.395  -9.155  -1.625 1.00 . B B .  24 MET CG   1 1 
       15 30092 2 2  1 MET H1   H  34.892  -5.585  -3.583 1.00 . B B .  24 MET H1   1 1 
       15 30093 2 2  1 MET H2   H  35.164  -4.647  -2.193 1.00 . B B .  24 MET H2   1 1 
       15 30094 2 2  1 MET H3   H  33.785  -5.634  -2.299 1.00 . B B .  24 MET H3   1 1 
       15 30095 2 2  1 MET HA   H  35.350  -6.713  -0.877 1.00 . B B .  24 MET HA   1 1 
       15 30096 2 2  1 MET HB2  H  34.050  -7.955  -2.792 1.00 . B B .  24 MET HB2  1 1 
       15 30097 2 2  1 MET HB3  H  35.653  -8.147  -3.502 1.00 . B B .  24 MET HB3  1 1 
       15 30098 2 2  1 MET HE1  H  35.130 -11.291   0.129 1.00 . B B .  24 MET HE1  1 1 
       15 30099 2 2  1 MET HE2  H  34.350 -10.658   1.577 1.00 . B B .  24 MET HE2  1 1 
       15 30100 2 2  1 MET HE3  H  35.948 -10.073   1.120 1.00 . B B .  24 MET HE3  1 1 
       15 30101 2 2  1 MET HG2  H  35.286 -10.091  -2.151 1.00 . B B .  24 MET HG2  1 1 
       15 30102 2 2  1 MET HG3  H  36.405  -9.069  -1.251 1.00 . B B .  24 MET HG3  1 1 
       15 30103 2 2  1 MET N    N  34.790  -5.551  -2.550 1.00 . B B .  24 MET N    1 1 
       15 30104 2 2  1 MET O    O  37.877  -7.081  -1.497 1.00 . B B .  24 MET O    1 1 
       15 30105 2 2  1 MET SD   S  34.232  -9.098  -0.240 1.00 . B B .  24 MET SD   1 1 
       15 30106 2 2  2 LYS C    C  39.482  -4.721  -2.226 1.00 . B B .  25 LYS C    1 1 
       15 30107 2 2  2 LYS CA   C  38.773  -5.329  -3.431 1.00 . B B .  25 LYS CA   1 1 
       15 30108 2 2  2 LYS CB   C  38.847  -4.363  -4.611 1.00 . B B .  25 LYS CB   1 1 
       15 30109 2 2  2 LYS CD   C  39.621  -5.765  -6.562 1.00 . B B .  25 LYS CD   1 1 
       15 30110 2 2  2 LYS CE   C  40.390  -4.749  -7.412 1.00 . B B .  25 LYS CE   1 1 
       15 30111 2 2  2 LYS CG   C  38.414  -5.092  -5.889 1.00 . B B .  25 LYS CG   1 1 
       15 30112 2 2  2 LYS H    H  36.669  -5.152  -3.622 1.00 . B B .  25 LYS H    1 1 
       15 30113 2 2  2 LYS HA   H  39.263  -6.251  -3.701 1.00 . B B .  25 LYS HA   1 1 
       15 30114 2 2  2 LYS HB2  H  38.188  -3.526  -4.431 1.00 . B B .  25 LYS HB2  1 1 
       15 30115 2 2  2 LYS HB3  H  39.857  -4.009  -4.719 1.00 . B B .  25 LYS HB3  1 1 
       15 30116 2 2  2 LYS HD2  H  40.278  -6.167  -5.807 1.00 . B B .  25 LYS HD2  1 1 
       15 30117 2 2  2 LYS HD3  H  39.275  -6.565  -7.198 1.00 . B B .  25 LYS HD3  1 1 
       15 30118 2 2  2 LYS HE2  H  39.834  -4.536  -8.310 1.00 . B B .  25 LYS HE2  1 1 
       15 30119 2 2  2 LYS HE3  H  40.530  -3.840  -6.852 1.00 . B B .  25 LYS HE3  1 1 
       15 30120 2 2  2 LYS HG2  H  37.685  -5.846  -5.635 1.00 . B B .  25 LYS HG2  1 1 
       15 30121 2 2  2 LYS HG3  H  37.969  -4.383  -6.570 1.00 . B B .  25 LYS HG3  1 1 
       15 30122 2 2  2 LYS HZ1  H  41.595  -6.257  -8.194 1.00 . B B .  25 LYS HZ1  1 1 
       15 30123 2 2  2 LYS HZ2  H  42.307  -5.396  -6.915 1.00 . B B .  25 LYS HZ2  1 1 
       15 30124 2 2  2 LYS HZ3  H  42.194  -4.694  -8.458 1.00 . B B .  25 LYS HZ3  1 1 
       15 30125 2 2  2 LYS N    N  37.375  -5.607  -3.118 1.00 . B B .  25 LYS N    1 1 
       15 30126 2 2  2 LYS NZ   N  41.721  -5.316  -7.772 1.00 . B B .  25 LYS NZ   1 1 
       15 30127 2 2  2 LYS O    O  40.631  -5.051  -1.936 1.00 . B B .  25 LYS O    1 1 
       15 30128 2 2  3 ARG C    C  39.684  -4.225   0.719 1.00 . B B .  26 ARG C    1 1 
       15 30129 2 2  3 ARG CA   C  39.361  -3.186  -0.350 1.00 . B B .  26 ARG CA   1 1 
       15 30130 2 2  3 ARG CB   C  38.369  -2.168   0.211 1.00 . B B .  26 ARG CB   1 1 
       15 30131 2 2  3 ARG CD   C  37.122  -0.070  -0.298 1.00 . B B .  26 ARG CD   1 1 
       15 30132 2 2  3 ARG CG   C  38.263  -0.983  -0.747 1.00 . B B .  26 ARG CG   1 1 
       15 30133 2 2  3 ARG CZ   C  36.035   1.961  -1.076 1.00 . B B .  26 ARG CZ   1 1 
       15 30134 2 2  3 ARG H    H  37.875  -3.607  -1.803 1.00 . B B .  26 ARG H    1 1 
       15 30135 2 2  3 ARG HA   H  40.268  -2.675  -0.633 1.00 . B B .  26 ARG HA   1 1 
       15 30136 2 2  3 ARG HB2  H  37.400  -2.633   0.321 1.00 . B B .  26 ARG HB2  1 1 
       15 30137 2 2  3 ARG HB3  H  38.715  -1.822   1.173 1.00 . B B .  26 ARG HB3  1 1 
       15 30138 2 2  3 ARG HD2  H  36.191  -0.614  -0.352 1.00 . B B .  26 ARG HD2  1 1 
       15 30139 2 2  3 ARG HD3  H  37.296   0.239   0.722 1.00 . B B .  26 ARG HD3  1 1 
       15 30140 2 2  3 ARG HE   H  37.763   1.268  -1.812 1.00 . B B .  26 ARG HE   1 1 
       15 30141 2 2  3 ARG HG2  H  39.190  -0.432  -0.739 1.00 . B B .  26 ARG HG2  1 1 
       15 30142 2 2  3 ARG HG3  H  38.063  -1.342  -1.745 1.00 . B B .  26 ARG HG3  1 1 
       15 30143 2 2  3 ARG HH11 H  35.113   0.964   0.393 1.00 . B B .  26 ARG HH11 1 1 
       15 30144 2 2  3 ARG HH12 H  34.319   2.405  -0.145 1.00 . B B .  26 ARG HH12 1 1 
       15 30145 2 2  3 ARG HH21 H  36.721   3.157  -2.529 1.00 . B B .  26 ARG HH21 1 1 
       15 30146 2 2  3 ARG HH22 H  35.229   3.646  -1.800 1.00 . B B .  26 ARG HH22 1 1 
       15 30147 2 2  3 ARG N    N  38.788  -3.833  -1.524 1.00 . B B .  26 ARG N    1 1 
       15 30148 2 2  3 ARG NE   N  37.049   1.105  -1.160 1.00 . B B .  26 ARG NE   1 1 
       15 30149 2 2  3 ARG NH1  N  35.082   1.760  -0.209 1.00 . B B .  26 ARG NH1  1 1 
       15 30150 2 2  3 ARG NH2  N  35.992   3.003  -1.863 1.00 . B B .  26 ARG NH2  1 1 
       15 30151 2 2  3 ARG O    O  40.716  -4.147   1.386 1.00 . B B .  26 ARG O    1 1 
       15 30152 2 2  4 ALA C    C  40.272  -7.033   1.553 1.00 . B B .  27 ALA C    1 1 
       15 30153 2 2  4 ALA CA   C  38.998  -6.255   1.861 1.00 . B B .  27 ALA CA   1 1 
       15 30154 2 2  4 ALA CB   C  37.804  -7.212   1.865 1.00 . B B .  27 ALA CB   1 1 
       15 30155 2 2  4 ALA H    H  37.990  -5.210   0.313 1.00 . B B .  27 ALA H    1 1 
       15 30156 2 2  4 ALA HA   H  39.089  -5.806   2.839 1.00 . B B .  27 ALA HA   1 1 
       15 30157 2 2  4 ALA HB1  H  37.033  -6.830   1.212 1.00 . B B .  27 ALA HB1  1 1 
       15 30158 2 2  4 ALA HB2  H  37.416  -7.299   2.869 1.00 . B B .  27 ALA HB2  1 1 
       15 30159 2 2  4 ALA HB3  H  38.122  -8.184   1.516 1.00 . B B .  27 ALA HB3  1 1 
       15 30160 2 2  4 ALA N    N  38.794  -5.200   0.873 1.00 . B B .  27 ALA N    1 1 
       15 30161 2 2  4 ALA O    O  41.031  -7.388   2.456 1.00 . B B .  27 ALA O    1 1 
       15 30162 2 2  5 ALA C    C  42.953  -7.262   0.250 1.00 . B B .  28 ALA C    1 1 
       15 30163 2 2  5 ALA CA   C  41.695  -8.026  -0.146 1.00 . B B .  28 ALA CA   1 1 
       15 30164 2 2  5 ALA CB   C  41.676  -8.238  -1.661 1.00 . B B .  28 ALA CB   1 1 
       15 30165 2 2  5 ALA H    H  39.866  -6.986  -0.407 1.00 . B B .  28 ALA H    1 1 
       15 30166 2 2  5 ALA HA   H  41.701  -8.990   0.341 1.00 . B B .  28 ALA HA   1 1 
       15 30167 2 2  5 ALA HB1  H  42.223  -9.137  -1.906 1.00 . B B .  28 ALA HB1  1 1 
       15 30168 2 2  5 ALA HB2  H  42.137  -7.391  -2.149 1.00 . B B .  28 ALA HB2  1 1 
       15 30169 2 2  5 ALA HB3  H  40.654  -8.335  -1.999 1.00 . B B .  28 ALA HB3  1 1 
       15 30170 2 2  5 ALA N    N  40.504  -7.293   0.271 1.00 . B B .  28 ALA N    1 1 
       15 30171 2 2  5 ALA O    O  43.940  -7.854   0.689 1.00 . B B .  28 ALA O    1 1 
       15 30172 2 2  6 ALA C    C  44.372  -5.218   1.922 1.00 . B B .  29 ALA C    1 1 
       15 30173 2 2  6 ALA CA   C  44.051  -5.098   0.435 1.00 . B B .  29 ALA CA   1 1 
       15 30174 2 2  6 ALA CB   C  43.745  -3.634   0.094 1.00 . B B .  29 ALA CB   1 1 
       15 30175 2 2  6 ALA H    H  42.095  -5.526  -0.265 1.00 . B B .  29 ALA H    1 1 
       15 30176 2 2  6 ALA HA   H  44.909  -5.417  -0.137 1.00 . B B .  29 ALA HA   1 1 
       15 30177 2 2  6 ALA HB1  H  44.633  -3.037   0.238 1.00 . B B .  29 ALA HB1  1 1 
       15 30178 2 2  6 ALA HB2  H  42.958  -3.269   0.739 1.00 . B B .  29 ALA HB2  1 1 
       15 30179 2 2  6 ALA HB3  H  43.427  -3.560  -0.937 1.00 . B B .  29 ALA HB3  1 1 
       15 30180 2 2  6 ALA N    N  42.909  -5.940   0.090 1.00 . B B .  29 ALA N    1 1 
       15 30181 2 2  6 ALA O    O  45.538  -5.287   2.311 1.00 . B B .  29 ALA O    1 1 
       15 30182 2 2  7 LYS C    C  44.197  -6.672   4.544 1.00 . B B .  30 LYS C    1 1 
       15 30183 2 2  7 LYS CA   C  43.508  -5.360   4.191 1.00 . B B .  30 LYS CA   1 1 
       15 30184 2 2  7 LYS CB   C  42.151  -5.276   4.901 1.00 . B B .  30 LYS CB   1 1 
       15 30185 2 2  7 LYS CD   C  41.007  -5.199   7.124 1.00 . B B .  30 LYS CD   1 1 
       15 30186 2 2  7 LYS CE   C  41.199  -5.358   8.634 1.00 . B B .  30 LYS CE   1 1 
       15 30187 2 2  7 LYS CG   C  42.353  -5.369   6.417 1.00 . B B .  30 LYS CG   1 1 
       15 30188 2 2  7 LYS H    H  42.422  -5.188   2.377 1.00 . B B .  30 LYS H    1 1 
       15 30189 2 2  7 LYS HA   H  44.126  -4.542   4.529 1.00 . B B .  30 LYS HA   1 1 
       15 30190 2 2  7 LYS HB2  H  41.675  -4.337   4.657 1.00 . B B .  30 LYS HB2  1 1 
       15 30191 2 2  7 LYS HB3  H  41.525  -6.092   4.574 1.00 . B B .  30 LYS HB3  1 1 
       15 30192 2 2  7 LYS HD2  H  40.612  -4.216   6.912 1.00 . B B .  30 LYS HD2  1 1 
       15 30193 2 2  7 LYS HD3  H  40.316  -5.950   6.769 1.00 . B B .  30 LYS HD3  1 1 
       15 30194 2 2  7 LYS HE2  H  40.241  -5.294   9.128 1.00 . B B .  30 LYS HE2  1 1 
       15 30195 2 2  7 LYS HE3  H  41.647  -6.320   8.839 1.00 . B B .  30 LYS HE3  1 1 
       15 30196 2 2  7 LYS HG2  H  42.768  -6.334   6.670 1.00 . B B .  30 LYS HG2  1 1 
       15 30197 2 2  7 LYS HG3  H  43.028  -4.591   6.739 1.00 . B B .  30 LYS HG3  1 1 
       15 30198 2 2  7 LYS HZ1  H  42.293  -4.436  10.146 1.00 . B B .  30 LYS HZ1  1 1 
       15 30199 2 2  7 LYS HZ2  H  41.624  -3.356   9.018 1.00 . B B .  30 LYS HZ2  1 1 
       15 30200 2 2  7 LYS HZ3  H  42.984  -4.286   8.604 1.00 . B B .  30 LYS HZ3  1 1 
       15 30201 2 2  7 LYS N    N  43.328  -5.245   2.747 1.00 . B B .  30 LYS N    1 1 
       15 30202 2 2  7 LYS NZ   N  42.093  -4.277   9.138 1.00 . B B .  30 LYS NZ   1 1 
       15 30203 2 2  7 LYS O    O  45.088  -6.704   5.393 1.00 . B B .  30 LYS O    1 1 
       15 30204 2 2  8 HIS C    C  45.855  -9.057   3.851 1.00 . B B .  31 HIS C    1 1 
       15 30205 2 2  8 HIS CA   C  44.364  -9.057   4.167 1.00 . B B .  31 HIS CA   1 1 
       15 30206 2 2  8 HIS CB   C  43.665 -10.126   3.320 1.00 . B B .  31 HIS CB   1 1 
       15 30207 2 2  8 HIS CD2  C  41.697 -10.036   5.059 1.00 . B B .  31 HIS CD2  1 1 
       15 30208 2 2  8 HIS CE1  C  40.252 -11.225   3.965 1.00 . B B .  31 HIS CE1  1 1 
       15 30209 2 2  8 HIS CG   C  42.295 -10.400   3.880 1.00 . B B .  31 HIS CG   1 1 
       15 30210 2 2  8 HIS H    H  43.059  -7.671   3.234 1.00 . B B .  31 HIS H    1 1 
       15 30211 2 2  8 HIS HA   H  44.227  -9.296   5.212 1.00 . B B .  31 HIS HA   1 1 
       15 30212 2 2  8 HIS HB2  H  43.574  -9.775   2.303 1.00 . B B .  31 HIS HB2  1 1 
       15 30213 2 2  8 HIS HB3  H  44.248 -11.035   3.336 1.00 . B B .  31 HIS HB3  1 1 
       15 30214 2 2  8 HIS HD1  H  41.472 -11.568   2.313 1.00 . B B .  31 HIS HD1  1 1 
       15 30215 2 2  8 HIS HD2  H  42.156  -9.436   5.831 1.00 . B B .  31 HIS HD2  1 1 
       15 30216 2 2  8 HIS HE1  H  39.352 -11.755   3.688 1.00 . B B .  31 HIS HE1  1 1 
       15 30217 2 2  8 HIS HE2  H  39.755 -10.460   5.836 1.00 . B B .  31 HIS HE2  1 1 
       15 30218 2 2  8 HIS N    N  43.777  -7.752   3.897 1.00 . B B .  31 HIS N    1 1 
       15 30219 2 2  8 HIS ND1  N  41.355 -11.157   3.196 1.00 . B B .  31 HIS ND1  1 1 
       15 30220 2 2  8 HIS NE2  N  40.407 -10.558   5.112 1.00 . B B .  31 HIS NE2  1 1 
       15 30221 2 2  8 HIS O    O  46.657  -9.586   4.617 1.00 . B B .  31 HIS O    1 1 
       15 30222 2 2  9 LEU C    C  48.394  -7.635   3.417 1.00 . B B .  32 LEU C    1 1 
       15 30223 2 2  9 LEU CA   C  47.629  -8.398   2.343 1.00 . B B .  32 LEU CA   1 1 
       15 30224 2 2  9 LEU CB   C  47.755  -7.745   0.965 1.00 . B B .  32 LEU CB   1 1 
       15 30225 2 2  9 LEU CD1  C  47.135  -7.956  -1.451 1.00 . B B .  32 LEU CD1  1 1 
       15 30226 2 2  9 LEU CD2  C  48.113  -9.923  -0.254 1.00 . B B .  32 LEU CD2  1 1 
       15 30227 2 2  9 LEU CG   C  47.206  -8.692  -0.110 1.00 . B B .  32 LEU CG   1 1 
       15 30228 2 2  9 LEU H    H  45.554  -8.042   2.156 1.00 . B B .  32 LEU H    1 1 
       15 30229 2 2  9 LEU HA   H  48.021  -9.401   2.292 1.00 . B B .  32 LEU HA   1 1 
       15 30230 2 2  9 LEU HB2  H  47.181  -6.828   0.958 1.00 . B B .  32 LEU HB2  1 1 
       15 30231 2 2  9 LEU HB3  H  48.790  -7.519   0.762 1.00 . B B .  32 LEU HB3  1 1 
       15 30232 2 2  9 LEU HD11 H  47.825  -7.126  -1.445 1.00 . B B .  32 LEU HD11 1 1 
       15 30233 2 2  9 LEU HD12 H  46.131  -7.589  -1.605 1.00 . B B .  32 LEU HD12 1 1 
       15 30234 2 2  9 LEU HD13 H  47.395  -8.636  -2.249 1.00 . B B .  32 LEU HD13 1 1 
       15 30235 2 2  9 LEU HD21 H  48.193 -10.189  -1.298 1.00 . B B .  32 LEU HD21 1 1 
       15 30236 2 2  9 LEU HD22 H  47.687 -10.749   0.294 1.00 . B B .  32 LEU HD22 1 1 
       15 30237 2 2  9 LEU HD23 H  49.096  -9.704   0.136 1.00 . B B .  32 LEU HD23 1 1 
       15 30238 2 2  9 LEU HG   H  46.212  -9.010   0.172 1.00 . B B .  32 LEU HG   1 1 
       15 30239 2 2  9 LEU N    N  46.227  -8.456   2.727 1.00 . B B .  32 LEU N    1 1 
       15 30240 2 2  9 LEU O    O  49.428  -8.092   3.901 1.00 . B B .  32 LEU O    1 1 
       15 30241 2 2 10 ILE C    C  48.716  -6.344   6.058 1.00 . B B .  33 ILE C    1 1 
       15 30242 2 2 10 ILE CA   C  48.575  -5.609   4.732 1.00 . B B .  33 ILE CA   1 1 
       15 30243 2 2 10 ILE CB   C  47.795  -4.309   4.934 1.00 . B B .  33 ILE CB   1 1 
       15 30244 2 2 10 ILE CD1  C  46.875  -2.316   3.730 1.00 . B B .  33 ILE CD1  1 1 
       15 30245 2 2 10 ILE CG1  C  47.875  -3.471   3.655 1.00 . B B .  33 ILE CG1  1 1 
       15 30246 2 2 10 ILE CG2  C  48.408  -3.525   6.095 1.00 . B B .  33 ILE CG2  1 1 
       15 30247 2 2 10 ILE H    H  47.061  -6.143   3.351 1.00 . B B .  33 ILE H    1 1 
       15 30248 2 2 10 ILE HA   H  49.559  -5.369   4.360 1.00 . B B .  33 ILE HA   1 1 
       15 30249 2 2 10 ILE HB   H  46.763  -4.537   5.157 1.00 . B B .  33 ILE HB   1 1 
       15 30250 2 2 10 ILE HD11 H  46.832  -1.817   2.774 1.00 . B B .  33 ILE HD11 1 1 
       15 30251 2 2 10 ILE HD12 H  47.190  -1.615   4.488 1.00 . B B .  33 ILE HD12 1 1 
       15 30252 2 2 10 ILE HD13 H  45.897  -2.702   3.980 1.00 . B B .  33 ILE HD13 1 1 
       15 30253 2 2 10 ILE HG12 H  48.875  -3.074   3.550 1.00 . B B .  33 ILE HG12 1 1 
       15 30254 2 2 10 ILE HG13 H  47.644  -4.090   2.803 1.00 . B B .  33 ILE HG13 1 1 
       15 30255 2 2 10 ILE HG21 H  49.484  -3.612   6.060 1.00 . B B .  33 ILE HG21 1 1 
       15 30256 2 2 10 ILE HG22 H  48.046  -3.923   7.031 1.00 . B B .  33 ILE HG22 1 1 
       15 30257 2 2 10 ILE HG23 H  48.129  -2.484   6.014 1.00 . B B .  33 ILE HG23 1 1 
       15 30258 2 2 10 ILE N    N  47.897  -6.452   3.759 1.00 . B B .  33 ILE N    1 1 
       15 30259 2 2 10 ILE O    O  49.780  -6.329   6.677 1.00 . B B .  33 ILE O    1 1 
       15 30260 2 2 11 GLU C    C  48.685  -8.850   7.676 1.00 . B B .  34 GLU C    1 1 
       15 30261 2 2 11 GLU CA   C  47.654  -7.731   7.736 1.00 . B B .  34 GLU CA   1 1 
       15 30262 2 2 11 GLU CB   C  46.267  -8.319   8.011 1.00 . B B .  34 GLU CB   1 1 
       15 30263 2 2 11 GLU CD   C  44.877  -9.557   9.687 1.00 . B B .  34 GLU CD   1 1 
       15 30264 2 2 11 GLU CG   C  46.284  -9.086   9.336 1.00 . B B .  34 GLU CG   1 1 
       15 30265 2 2 11 GLU H    H  46.819  -6.970   5.947 1.00 . B B .  34 GLU H    1 1 
       15 30266 2 2 11 GLU HA   H  47.914  -7.059   8.539 1.00 . B B .  34 GLU HA   1 1 
       15 30267 2 2 11 GLU HB2  H  45.544  -7.519   8.067 1.00 . B B .  34 GLU HB2  1 1 
       15 30268 2 2 11 GLU HB3  H  45.998  -8.992   7.212 1.00 . B B .  34 GLU HB3  1 1 
       15 30269 2 2 11 GLU HG2  H  46.933  -9.944   9.243 1.00 . B B .  34 GLU HG2  1 1 
       15 30270 2 2 11 GLU HG3  H  46.652  -8.440  10.119 1.00 . B B .  34 GLU HG3  1 1 
       15 30271 2 2 11 GLU N    N  47.638  -6.990   6.484 1.00 . B B .  34 GLU N    1 1 
       15 30272 2 2 11 GLU O    O  49.456  -9.045   8.618 1.00 . B B .  34 GLU O    1 1 
       15 30273 2 2 11 GLU OE1  O  43.970  -9.274   8.922 1.00 . B B .  34 GLU OE1  1 1 
       15 30274 2 2 11 GLU OE2  O  44.727 -10.194  10.717 1.00 . B B .  34 GLU OE2  1 1 
       15 30275 2 2 12 ARG C    C  51.079 -10.151   6.392 1.00 . B B .  35 ARG C    1 1 
       15 30276 2 2 12 ARG CA   C  49.651 -10.676   6.414 1.00 . B B .  35 ARG CA   1 1 
       15 30277 2 2 12 ARG CB   C  49.370 -11.443   5.124 1.00 . B B .  35 ARG CB   1 1 
       15 30278 2 2 12 ARG CD   C  47.679 -12.825   3.917 1.00 . B B .  35 ARG CD   1 1 
       15 30279 2 2 12 ARG CG   C  48.073 -12.241   5.273 1.00 . B B .  35 ARG CG   1 1 
       15 30280 2 2 12 ARG CZ   C  48.636 -14.306   2.247 1.00 . B B .  35 ARG CZ   1 1 
       15 30281 2 2 12 ARG H    H  48.063  -9.386   5.842 1.00 . B B .  35 ARG H    1 1 
       15 30282 2 2 12 ARG HA   H  49.541 -11.353   7.249 1.00 . B B .  35 ARG HA   1 1 
       15 30283 2 2 12 ARG HB2  H  49.272 -10.745   4.304 1.00 . B B .  35 ARG HB2  1 1 
       15 30284 2 2 12 ARG HB3  H  50.186 -12.121   4.923 1.00 . B B .  35 ARG HB3  1 1 
       15 30285 2 2 12 ARG HD2  H  46.741 -13.349   4.011 1.00 . B B .  35 ARG HD2  1 1 
       15 30286 2 2 12 ARG HD3  H  47.569 -12.023   3.201 1.00 . B B .  35 ARG HD3  1 1 
       15 30287 2 2 12 ARG HE   H  49.459 -13.969   4.039 1.00 . B B .  35 ARG HE   1 1 
       15 30288 2 2 12 ARG HG2  H  48.226 -13.042   5.981 1.00 . B B .  35 ARG HG2  1 1 
       15 30289 2 2 12 ARG HG3  H  47.288 -11.593   5.627 1.00 . B B .  35 ARG HG3  1 1 
       15 30290 2 2 12 ARG HH11 H  46.919 -13.400   1.759 1.00 . B B .  35 ARG HH11 1 1 
       15 30291 2 2 12 ARG HH12 H  47.583 -14.448   0.550 1.00 . B B .  35 ARG HH12 1 1 
       15 30292 2 2 12 ARG HH21 H  50.338 -15.339   2.458 1.00 . B B .  35 ARG HH21 1 1 
       15 30293 2 2 12 ARG HH22 H  49.519 -15.546   0.947 1.00 . B B .  35 ARG HH22 1 1 
       15 30294 2 2 12 ARG N    N  48.699  -9.584   6.567 1.00 . B B .  35 ARG N    1 1 
       15 30295 2 2 12 ARG NE   N  48.704 -13.752   3.453 1.00 . B B .  35 ARG NE   1 1 
       15 30296 2 2 12 ARG NH1  N  47.635 -14.030   1.457 1.00 . B B .  35 ARG NH1  1 1 
       15 30297 2 2 12 ARG NH2  N  49.571 -15.127   1.853 1.00 . B B .  35 ARG NH2  1 1 
       15 30298 2 2 12 ARG O    O  51.972 -10.740   6.994 1.00 . B B .  35 ARG O    1 1 
       15 30299 2 2 13 TYR C    C  53.123  -8.030   6.990 1.00 . B B .  36 TYR C    1 1 
       15 30300 2 2 13 TYR CA   C  52.624  -8.455   5.613 1.00 . B B .  36 TYR CA   1 1 
       15 30301 2 2 13 TYR CB   C  52.599  -7.237   4.684 1.00 . B B .  36 TYR CB   1 1 
       15 30302 2 2 13 TYR CD1  C  51.637  -7.469   2.360 1.00 . B B .  36 TYR CD1  1 1 
       15 30303 2 2 13 TYR CD2  C  53.864  -8.323   2.795 1.00 . B B .  36 TYR CD2  1 1 
       15 30304 2 2 13 TYR CE1  C  51.733  -7.889   1.029 1.00 . B B .  36 TYR CE1  1 1 
       15 30305 2 2 13 TYR CE2  C  53.963  -8.740   1.462 1.00 . B B .  36 TYR CE2  1 1 
       15 30306 2 2 13 TYR CG   C  52.702  -7.686   3.244 1.00 . B B .  36 TYR CG   1 1 
       15 30307 2 2 13 TYR CZ   C  52.897  -8.525   0.579 1.00 . B B .  36 TYR CZ   1 1 
       15 30308 2 2 13 TYR H    H  50.543  -8.606   5.238 1.00 . B B .  36 TYR H    1 1 
       15 30309 2 2 13 TYR HA   H  53.302  -9.189   5.205 1.00 . B B .  36 TYR HA   1 1 
       15 30310 2 2 13 TYR HB2  H  51.673  -6.698   4.826 1.00 . B B .  36 TYR HB2  1 1 
       15 30311 2 2 13 TYR HB3  H  53.428  -6.589   4.918 1.00 . B B .  36 TYR HB3  1 1 
       15 30312 2 2 13 TYR HD1  H  50.743  -6.975   2.705 1.00 . B B .  36 TYR HD1  1 1 
       15 30313 2 2 13 TYR HD2  H  54.685  -8.490   3.475 1.00 . B B .  36 TYR HD2  1 1 
       15 30314 2 2 13 TYR HE1  H  50.909  -7.721   0.349 1.00 . B B .  36 TYR HE1  1 1 
       15 30315 2 2 13 TYR HE2  H  54.860  -9.229   1.115 1.00 . B B .  36 TYR HE2  1 1 
       15 30316 2 2 13 TYR HH   H  52.164  -9.361  -0.972 1.00 . B B .  36 TYR HH   1 1 
       15 30317 2 2 13 TYR N    N  51.291  -9.038   5.699 1.00 . B B .  36 TYR N    1 1 
       15 30318 2 2 13 TYR O    O  54.273  -8.276   7.344 1.00 . B B .  36 TYR O    1 1 
       15 30319 2 2 13 TYR OH   O  52.993  -8.940  -0.733 1.00 . B B .  36 TYR OH   1 1 
       15 30320 2 2 14 TYR C    C  52.996  -8.113   9.981 1.00 . B B .  37 TYR C    1 1 
       15 30321 2 2 14 TYR CA   C  52.615  -6.937   9.096 1.00 . B B .  37 TYR CA   1 1 
       15 30322 2 2 14 TYR CB   C  51.443  -6.180   9.723 1.00 . B B .  37 TYR CB   1 1 
       15 30323 2 2 14 TYR CD1  C  52.672  -4.708  11.352 1.00 . B B .  37 TYR CD1  1 1 
       15 30324 2 2 14 TYR CD2  C  51.260  -6.478  12.218 1.00 . B B .  37 TYR CD2  1 1 
       15 30325 2 2 14 TYR CE1  C  53.007  -4.335  12.657 1.00 . B B .  37 TYR CE1  1 1 
       15 30326 2 2 14 TYR CE2  C  51.592  -6.105  13.525 1.00 . B B .  37 TYR CE2  1 1 
       15 30327 2 2 14 TYR CG   C  51.801  -5.780  11.132 1.00 . B B .  37 TYR CG   1 1 
       15 30328 2 2 14 TYR CZ   C  52.466  -5.032  13.745 1.00 . B B .  37 TYR CZ   1 1 
       15 30329 2 2 14 TYR H    H  51.353  -7.230   7.429 1.00 . B B .  37 TYR H    1 1 
       15 30330 2 2 14 TYR HA   H  53.458  -6.270   9.019 1.00 . B B .  37 TYR HA   1 1 
       15 30331 2 2 14 TYR HB2  H  51.234  -5.295   9.139 1.00 . B B .  37 TYR HB2  1 1 
       15 30332 2 2 14 TYR HB3  H  50.571  -6.816   9.739 1.00 . B B .  37 TYR HB3  1 1 
       15 30333 2 2 14 TYR HD1  H  53.089  -4.171  10.513 1.00 . B B .  37 TYR HD1  1 1 
       15 30334 2 2 14 TYR HD2  H  50.586  -7.305  12.047 1.00 . B B .  37 TYR HD2  1 1 
       15 30335 2 2 14 TYR HE1  H  53.680  -3.508  12.825 1.00 . B B .  37 TYR HE1  1 1 
       15 30336 2 2 14 TYR HE2  H  51.173  -6.643  14.365 1.00 . B B .  37 TYR HE2  1 1 
       15 30337 2 2 14 TYR HH   H  51.982  -4.522  15.520 1.00 . B B .  37 TYR HH   1 1 
       15 30338 2 2 14 TYR N    N  52.252  -7.393   7.761 1.00 . B B .  37 TYR N    1 1 
       15 30339 2 2 14 TYR O    O  54.041  -8.103  10.633 1.00 . B B .  37 TYR O    1 1 
       15 30340 2 2 14 TYR OH   O  52.797  -4.665  15.033 1.00 . B B .  37 TYR OH   1 1 
       15 30341 2 2 15 HIS C    C  53.590 -11.115  10.281 1.00 . B B .  38 HIS C    1 1 
       15 30342 2 2 15 HIS CA   C  52.410 -10.307  10.808 1.00 . B B .  38 HIS CA   1 1 
       15 30343 2 2 15 HIS CB   C  51.196 -11.236  10.805 1.00 . B B .  38 HIS CB   1 1 
       15 30344 2 2 15 HIS CD2  C  48.932 -10.032  11.384 1.00 . B B .  38 HIS CD2  1 1 
       15 30345 2 2 15 HIS CE1  C  49.083 -10.109  13.544 1.00 . B B .  38 HIS CE1  1 1 
       15 30346 2 2 15 HIS CG   C  50.118 -10.657  11.678 1.00 . B B .  38 HIS CG   1 1 
       15 30347 2 2 15 HIS H    H  51.328  -9.086   9.457 1.00 . B B .  38 HIS H    1 1 
       15 30348 2 2 15 HIS HA   H  52.604  -9.995  11.823 1.00 . B B .  38 HIS HA   1 1 
       15 30349 2 2 15 HIS HB2  H  50.826 -11.339   9.796 1.00 . B B .  38 HIS HB2  1 1 
       15 30350 2 2 15 HIS HB3  H  51.484 -12.205  11.184 1.00 . B B .  38 HIS HB3  1 1 
       15 30351 2 2 15 HIS HD1  H  50.922 -11.080  13.592 1.00 . B B .  38 HIS HD1  1 1 
       15 30352 2 2 15 HIS HD2  H  48.561  -9.839  10.387 1.00 . B B .  38 HIS HD2  1 1 
       15 30353 2 2 15 HIS HE1  H  48.866  -9.993  14.596 1.00 . B B .  38 HIS HE1  1 1 
       15 30354 2 2 15 HIS HE2  H  47.417  -9.231  12.655 1.00 . B B .  38 HIS HE2  1 1 
       15 30355 2 2 15 HIS N    N  52.145  -9.129  10.000 1.00 . B B .  38 HIS N    1 1 
       15 30356 2 2 15 HIS ND1  N  50.193 -10.695  13.062 1.00 . B B .  38 HIS ND1  1 1 
       15 30357 2 2 15 HIS NE2  N  48.280  -9.686  12.563 1.00 . B B .  38 HIS NE2  1 1 
       15 30358 2 2 15 HIS O    O  54.363 -11.670  11.053 1.00 . B B .  38 HIS O    1 1 
       15 30359 2 2 16 GLN C    C  56.195 -11.222   8.753 1.00 . B B .  39 GLN C    1 1 
       15 30360 2 2 16 GLN CA   C  54.866 -11.860   8.363 1.00 . B B .  39 GLN CA   1 1 
       15 30361 2 2 16 GLN CB   C  54.752 -11.811   6.835 1.00 . B B .  39 GLN CB   1 1 
       15 30362 2 2 16 GLN CD   C  55.410 -14.173   6.316 1.00 . B B .  39 GLN CD   1 1 
       15 30363 2 2 16 GLN CG   C  55.815 -12.708   6.194 1.00 . B B .  39 GLN CG   1 1 
       15 30364 2 2 16 GLN H    H  53.113 -10.675   8.389 1.00 . B B .  39 GLN H    1 1 
       15 30365 2 2 16 GLN HA   H  54.846 -12.889   8.688 1.00 . B B .  39 GLN HA   1 1 
       15 30366 2 2 16 GLN HB2  H  53.773 -12.157   6.540 1.00 . B B .  39 GLN HB2  1 1 
       15 30367 2 2 16 GLN HB3  H  54.890 -10.795   6.498 1.00 . B B .  39 GLN HB3  1 1 
       15 30368 2 2 16 GLN HE21 H  57.117 -14.736   7.158 1.00 . B B .  39 GLN HE21 1 1 
       15 30369 2 2 16 GLN HE22 H  55.980 -15.975   6.922 1.00 . B B .  39 GLN HE22 1 1 
       15 30370 2 2 16 GLN HG2  H  55.915 -12.450   5.149 1.00 . B B .  39 GLN HG2  1 1 
       15 30371 2 2 16 GLN HG3  H  56.762 -12.556   6.691 1.00 . B B .  39 GLN HG3  1 1 
       15 30372 2 2 16 GLN N    N  53.756 -11.134   8.965 1.00 . B B .  39 GLN N    1 1 
       15 30373 2 2 16 GLN NE2  N  56.238 -15.034   6.843 1.00 . B B .  39 GLN NE2  1 1 
       15 30374 2 2 16 GLN O    O  57.174 -11.917   9.015 1.00 . B B .  39 GLN O    1 1 
       15 30375 2 2 16 GLN OE1  O  54.308 -14.547   5.912 1.00 . B B .  39 GLN OE1  1 1 
       15 30376 2 2 17 LEU C    C  57.740  -9.463  10.720 1.00 . B B .  40 LEU C    1 1 
       15 30377 2 2 17 LEU CA   C  57.423  -9.198   9.252 1.00 . B B .  40 LEU CA   1 1 
       15 30378 2 2 17 LEU CB   C  57.252  -7.698   9.026 1.00 . B B .  40 LEU CB   1 1 
       15 30379 2 2 17 LEU CD1  C  56.863  -5.957   7.279 1.00 . B B .  40 LEU CD1  1 1 
       15 30380 2 2 17 LEU CD2  C  58.675  -7.640   6.942 1.00 . B B .  40 LEU CD2  1 1 
       15 30381 2 2 17 LEU CG   C  57.270  -7.407   7.521 1.00 . B B .  40 LEU CG   1 1 
       15 30382 2 2 17 LEU H    H  55.400  -9.383   8.619 1.00 . B B .  40 LEU H    1 1 
       15 30383 2 2 17 LEU HA   H  58.249  -9.547   8.652 1.00 . B B .  40 LEU HA   1 1 
       15 30384 2 2 17 LEU HB2  H  56.302  -7.386   9.442 1.00 . B B .  40 LEU HB2  1 1 
       15 30385 2 2 17 LEU HB3  H  58.050  -7.159   9.515 1.00 . B B .  40 LEU HB3  1 1 
       15 30386 2 2 17 LEU HD11 H  56.704  -5.461   8.224 1.00 . B B .  40 LEU HD11 1 1 
       15 30387 2 2 17 LEU HD12 H  55.953  -5.932   6.700 1.00 . B B .  40 LEU HD12 1 1 
       15 30388 2 2 17 LEU HD13 H  57.648  -5.454   6.739 1.00 . B B .  40 LEU HD13 1 1 
       15 30389 2 2 17 LEU HD21 H  58.699  -8.590   6.430 1.00 . B B .  40 LEU HD21 1 1 
       15 30390 2 2 17 LEU HD22 H  59.407  -7.644   7.737 1.00 . B B .  40 LEU HD22 1 1 
       15 30391 2 2 17 LEU HD23 H  58.910  -6.852   6.243 1.00 . B B .  40 LEU HD23 1 1 
       15 30392 2 2 17 LEU HG   H  56.570  -8.060   7.025 1.00 . B B .  40 LEU HG   1 1 
       15 30393 2 2 17 LEU N    N  56.214  -9.899   8.834 1.00 . B B .  40 LEU N    1 1 
       15 30394 2 2 17 LEU O    O  58.902  -9.614  11.097 1.00 . B B .  40 LEU O    1 1 
       15 30395 2 2 18 THR C    C  56.915 -11.212  13.313 1.00 . B B .  41 THR C    1 1 
       15 30396 2 2 18 THR CA   C  56.891  -9.719  12.978 1.00 . B B .  41 THR CA   1 1 
       15 30397 2 2 18 THR CB   C  55.760  -9.035  13.747 1.00 . B B .  41 THR CB   1 1 
       15 30398 2 2 18 THR CG2  C  55.698  -7.554  13.357 1.00 . B B .  41 THR CG2  1 1 
       15 30399 2 2 18 THR H    H  55.802  -9.349  11.199 1.00 . B B .  41 THR H    1 1 
       15 30400 2 2 18 THR HA   H  57.830  -9.277  13.281 1.00 . B B .  41 THR HA   1 1 
       15 30401 2 2 18 THR HB   H  55.941  -9.115  14.808 1.00 . B B .  41 THR HB   1 1 
       15 30402 2 2 18 THR HG1  H  54.614 -10.599  13.625 1.00 . B B .  41 THR HG1  1 1 
       15 30403 2 2 18 THR HG21 H  55.753  -6.942  14.246 1.00 . B B .  41 THR HG21 1 1 
       15 30404 2 2 18 THR HG22 H  54.771  -7.357  12.841 1.00 . B B .  41 THR HG22 1 1 
       15 30405 2 2 18 THR HG23 H  56.528  -7.318  12.707 1.00 . B B .  41 THR HG23 1 1 
       15 30406 2 2 18 THR N    N  56.705  -9.496  11.550 1.00 . B B .  41 THR N    1 1 
       15 30407 2 2 18 THR O    O  57.277 -11.595  14.426 1.00 . B B .  41 THR O    1 1 
       15 30408 2 2 18 THR OG1  O  54.529  -9.663  13.426 1.00 . B B .  41 THR OG1  1 1 
       15 30409 2 2 19 GLU C    C  57.517 -14.188  11.769 1.00 . B B .  42 GLU C    1 1 
       15 30410 2 2 19 GLU CA   C  56.441 -13.494  12.596 1.00 . B B .  42 GLU CA   1 1 
       15 30411 2 2 19 GLU CB   C  55.069 -14.064  12.222 1.00 . B B .  42 GLU CB   1 1 
       15 30412 2 2 19 GLU CD   C  54.140 -14.041  14.538 1.00 . B B .  42 GLU CD   1 1 
       15 30413 2 2 19 GLU CG   C  53.998 -13.463  13.136 1.00 . B B .  42 GLU CG   1 1 
       15 30414 2 2 19 GLU H    H  56.255 -11.692  11.482 1.00 . B B .  42 GLU H    1 1 
       15 30415 2 2 19 GLU HA   H  56.623 -13.693  13.641 1.00 . B B .  42 GLU HA   1 1 
       15 30416 2 2 19 GLU HB2  H  54.846 -13.824  11.193 1.00 . B B .  42 GLU HB2  1 1 
       15 30417 2 2 19 GLU HB3  H  55.079 -15.136  12.343 1.00 . B B .  42 GLU HB3  1 1 
       15 30418 2 2 19 GLU HG2  H  54.122 -12.391  13.180 1.00 . B B .  42 GLU HG2  1 1 
       15 30419 2 2 19 GLU HG3  H  53.019 -13.698  12.747 1.00 . B B .  42 GLU HG3  1 1 
       15 30420 2 2 19 GLU N    N  56.531 -12.051  12.350 1.00 . B B .  42 GLU N    1 1 
       15 30421 2 2 19 GLU O    O  58.381 -14.879  12.310 1.00 . B B .  42 GLU O    1 1 
       15 30422 2 2 19 GLU OE1  O  54.860 -15.014  14.686 1.00 . B B .  42 GLU OE1  1 1 
       15 30423 2 2 19 GLU OE2  O  53.525 -13.503  15.444 1.00 . B B .  42 GLU OE2  1 1 
       15 30424 2 2 20 GLY C    C  58.073 -15.789   9.057 1.00 . B B .  43 GLY C    1 1 
       15 30425 2 2 20 GLY CA   C  58.565 -14.454   9.598 1.00 . B B .  43 GLY CA   1 1 
       15 30426 2 2 20 GLY H    H  56.750 -13.440  10.082 1.00 . B B .  43 GLY H    1 1 
       15 30427 2 2 20 GLY HA2  H  58.751 -13.786   8.770 1.00 . B B .  43 GLY HA2  1 1 
       15 30428 2 2 20 GLY HA3  H  59.484 -14.613  10.142 1.00 . B B .  43 GLY HA3  1 1 
       15 30429 2 2 20 GLY N    N  57.461 -14.000  10.457 1.00 . B B .  43 GLY N    1 1 
       15 30430 2 2 20 GLY O    O  56.883 -16.103   9.139 1.00 . B B .  43 GLY O    1 1 
       15 30431 2 2 21 CYS C    C  58.937 -18.988   8.942 1.00 . B B .  44 CYS C    1 1 
       15 30432 2 2 21 CYS CA   C  58.624 -17.873   7.952 1.00 . B B .  44 CYS CA   1 1 
       15 30433 2 2 21 CYS CB   C  59.368 -18.113   6.634 1.00 . B B .  44 CYS CB   1 1 
       15 30434 2 2 21 CYS H    H  59.924 -16.273   8.462 1.00 . B B .  44 CYS H    1 1 
       15 30435 2 2 21 CYS HA   H  57.564 -17.876   7.752 1.00 . B B .  44 CYS HA   1 1 
       15 30436 2 2 21 CYS HB2  H  59.126 -19.098   6.262 1.00 . B B .  44 CYS HB2  1 1 
       15 30437 2 2 21 CYS HB3  H  59.062 -17.372   5.909 1.00 . B B .  44 CYS HB3  1 1 
       15 30438 2 2 21 CYS N    N  58.990 -16.574   8.502 1.00 . B B .  44 CYS N    1 1 
       15 30439 2 2 21 CYS O    O  58.472 -20.118   8.785 1.00 . B B .  44 CYS O    1 1 
       15 30440 2 2 21 CYS SG   S  61.158 -17.996   6.898 1.00 . B B .  44 CYS SG   1 1 
       15 30441 2 2 22 GLY C    C  61.290 -20.437  10.592 1.00 . B B .  45 GLY C    1 1 
       15 30442 2 2 22 GLY CA   C  60.051 -19.647  10.992 1.00 . B B .  45 GLY CA   1 1 
       15 30443 2 2 22 GLY H    H  60.040 -17.744  10.058 1.00 . B B .  45 GLY H    1 1 
       15 30444 2 2 22 GLY HA2  H  60.240 -19.136  11.927 1.00 . B B .  45 GLY HA2  1 1 
       15 30445 2 2 22 GLY HA3  H  59.224 -20.327  11.121 1.00 . B B .  45 GLY HA3  1 1 
       15 30446 2 2 22 GLY N    N  59.709 -18.663   9.973 1.00 . B B .  45 GLY N    1 1 
       15 30447 2 2 22 GLY O    O  61.921 -21.085  11.426 1.00 . B B .  45 GLY O    1 1 
       15 30448 2 2 23 ASN C    C  64.073 -20.449   9.272 1.00 . B B .  46 ASN C    1 1 
       15 30449 2 2 23 ASN CA   C  62.783 -21.113   8.805 1.00 . B B .  46 ASN CA   1 1 
       15 30450 2 2 23 ASN CB   C  62.752 -21.148   7.275 1.00 . B B .  46 ASN CB   1 1 
       15 30451 2 2 23 ASN CG   C  61.455 -21.789   6.793 1.00 . B B .  46 ASN CG   1 1 
       15 30452 2 2 23 ASN H    H  61.080 -19.860   8.686 1.00 . B B .  46 ASN H    1 1 
       15 30453 2 2 23 ASN HA   H  62.754 -22.125   9.178 1.00 . B B .  46 ASN HA   1 1 
       15 30454 2 2 23 ASN HB2  H  62.818 -20.140   6.892 1.00 . B B .  46 ASN HB2  1 1 
       15 30455 2 2 23 ASN HB3  H  63.591 -21.723   6.912 1.00 . B B .  46 ASN HB3  1 1 
       15 30456 2 2 23 ASN HD21 H  61.749 -23.489   7.778 1.00 . B B .  46 ASN HD21 1 1 
       15 30457 2 2 23 ASN HD22 H  60.316 -23.414   6.872 1.00 . B B .  46 ASN HD22 1 1 
       15 30458 2 2 23 ASN N    N  61.625 -20.386   9.307 1.00 . B B .  46 ASN N    1 1 
       15 30459 2 2 23 ASN ND2  N  61.148 -22.998   7.180 1.00 . B B .  46 ASN ND2  1 1 
       15 30460 2 2 23 ASN O    O  64.253 -19.242   9.116 1.00 . B B .  46 ASN O    1 1 
       15 30461 2 2 23 ASN OD1  O  60.697 -21.170   6.046 1.00 . B B .  46 ASN OD1  1 1 
       15 30462 2 2 24 GLU C    C  67.070 -20.186   9.173 1.00 . B B .  47 GLU C    1 1 
       15 30463 2 2 24 GLU CA   C  66.238 -20.730  10.328 1.00 . B B .  47 GLU CA   1 1 
       15 30464 2 2 24 GLU CB   C  67.014 -21.837  11.044 1.00 . B B .  47 GLU CB   1 1 
       15 30465 2 2 24 GLU CD   C  66.992 -23.383  13.009 1.00 . B B .  47 GLU CD   1 1 
       15 30466 2 2 24 GLU CG   C  66.315 -22.182  12.359 1.00 . B B .  47 GLU CG   1 1 
       15 30467 2 2 24 GLU H    H  64.765 -22.203   9.938 1.00 . B B .  47 GLU H    1 1 
       15 30468 2 2 24 GLU HA   H  66.045 -19.931  11.029 1.00 . B B .  47 GLU HA   1 1 
       15 30469 2 2 24 GLU HB2  H  67.054 -22.714  10.414 1.00 . B B .  47 GLU HB2  1 1 
       15 30470 2 2 24 GLU HB3  H  68.018 -21.496  11.250 1.00 . B B .  47 GLU HB3  1 1 
       15 30471 2 2 24 GLU HG2  H  66.372 -21.334  13.027 1.00 . B B .  47 GLU HG2  1 1 
       15 30472 2 2 24 GLU HG3  H  65.279 -22.417  12.165 1.00 . B B .  47 GLU HG3  1 1 
       15 30473 2 2 24 GLU N    N  64.966 -21.248   9.842 1.00 . B B .  47 GLU N    1 1 
       15 30474 2 2 24 GLU O    O  67.719 -19.147   9.297 1.00 . B B .  47 GLU O    1 1 
       15 30475 2 2 24 GLU OE1  O  67.828 -23.990  12.360 1.00 . B B .  47 GLU OE1  1 1 
       15 30476 2 2 24 GLU OE2  O  66.662 -23.683  14.144 1.00 . B B .  47 GLU OE2  1 1 
       15 30477 2 2 25 ALA C    C  66.846 -19.942   5.800 1.00 . B B .  48 ALA C    1 1 
       15 30478 2 2 25 ALA CA   C  67.792 -20.476   6.870 1.00 . B B .  48 ALA CA   1 1 
       15 30479 2 2 25 ALA CB   C  68.584 -21.660   6.310 1.00 . B B .  48 ALA CB   1 1 
       15 30480 2 2 25 ALA H    H  66.503 -21.713   8.008 1.00 . B B .  48 ALA H    1 1 
       15 30481 2 2 25 ALA HA   H  68.484 -19.696   7.149 1.00 . B B .  48 ALA HA   1 1 
       15 30482 2 2 25 ALA HB1  H  68.283 -21.843   5.289 1.00 . B B .  48 ALA HB1  1 1 
       15 30483 2 2 25 ALA HB2  H  68.387 -22.539   6.906 1.00 . B B .  48 ALA HB2  1 1 
       15 30484 2 2 25 ALA HB3  H  69.639 -21.434   6.339 1.00 . B B .  48 ALA HB3  1 1 
       15 30485 2 2 25 ALA N    N  67.041 -20.895   8.048 1.00 . B B .  48 ALA N    1 1 
       15 30486 2 2 25 ALA O    O  66.133 -20.708   5.150 1.00 . B B .  48 ALA O    1 1 
       15 30487 2 2 26 CYS C    C  66.763 -16.922   3.866 1.00 . B B .  49 CYS C    1 1 
       15 30488 2 2 26 CYS CA   C  65.990 -17.998   4.624 1.00 . B B .  49 CYS CA   1 1 
       15 30489 2 2 26 CYS CB   C  64.768 -17.378   5.308 1.00 . B B .  49 CYS CB   1 1 
       15 30490 2 2 26 CYS H    H  67.441 -18.068   6.166 1.00 . B B .  49 CYS H    1 1 
       15 30491 2 2 26 CYS HA   H  65.656 -18.749   3.924 1.00 . B B .  49 CYS HA   1 1 
       15 30492 2 2 26 CYS HB2  H  64.240 -18.138   5.862 1.00 . B B .  49 CYS HB2  1 1 
       15 30493 2 2 26 CYS HB3  H  65.092 -16.600   5.984 1.00 . B B .  49 CYS HB3  1 1 
       15 30494 2 2 26 CYS N    N  66.850 -18.627   5.620 1.00 . B B .  49 CYS N    1 1 
       15 30495 2 2 26 CYS O    O  67.340 -16.019   4.473 1.00 . B B .  49 CYS O    1 1 
       15 30496 2 2 26 CYS SG   S  63.669 -16.672   4.060 1.00 . B B .  49 CYS SG   1 1 
       15 30497 2 2 27 THR C    C  66.498 -15.256   0.865 1.00 . B B .  50 THR C    1 1 
       15 30498 2 2 27 THR CA   C  67.481 -16.065   1.703 1.00 . B B .  50 THR CA   1 1 
       15 30499 2 2 27 THR CB   C  68.459 -16.796   0.779 1.00 . B B .  50 THR CB   1 1 
       15 30500 2 2 27 THR CG2  C  67.699 -17.800  -0.091 1.00 . B B .  50 THR CG2  1 1 
       15 30501 2 2 27 THR H    H  66.295 -17.773   2.116 1.00 . B B .  50 THR H    1 1 
       15 30502 2 2 27 THR HA   H  68.039 -15.391   2.335 1.00 . B B .  50 THR HA   1 1 
       15 30503 2 2 27 THR HB   H  69.191 -17.321   1.372 1.00 . B B .  50 THR HB   1 1 
       15 30504 2 2 27 THR HG1  H  70.024 -15.770   0.246 1.00 . B B .  50 THR HG1  1 1 
       15 30505 2 2 27 THR HG21 H  66.725 -17.984   0.337 1.00 . B B .  50 THR HG21 1 1 
       15 30506 2 2 27 THR HG22 H  68.253 -18.726  -0.137 1.00 . B B .  50 THR HG22 1 1 
       15 30507 2 2 27 THR HG23 H  67.586 -17.399  -1.087 1.00 . B B .  50 THR HG23 1 1 
       15 30508 2 2 27 THR N    N  66.771 -17.029   2.540 1.00 . B B .  50 THR N    1 1 
       15 30509 2 2 27 THR O    O  66.377 -15.466  -0.343 1.00 . B B .  50 THR O    1 1 
       15 30510 2 2 27 THR OG1  O  69.115 -15.849  -0.054 1.00 . B B .  50 THR OG1  1 1 
       15 30511 2 2 28 ASN C    C  64.797 -12.098   1.447 1.00 . B B .  51 ASN C    1 1 
       15 30512 2 2 28 ASN CA   C  64.838 -13.486   0.815 1.00 . B B .  51 ASN CA   1 1 
       15 30513 2 2 28 ASN CB   C  63.448 -14.122   0.868 1.00 . B B .  51 ASN CB   1 1 
       15 30514 2 2 28 ASN CG   C  62.518 -13.423  -0.115 1.00 . B B .  51 ASN CG   1 1 
       15 30515 2 2 28 ASN H    H  65.945 -14.201   2.473 1.00 . B B .  51 ASN H    1 1 
       15 30516 2 2 28 ASN HA   H  65.138 -13.392  -0.217 1.00 . B B .  51 ASN HA   1 1 
       15 30517 2 2 28 ASN HB2  H  63.524 -15.168   0.609 1.00 . B B .  51 ASN HB2  1 1 
       15 30518 2 2 28 ASN HB3  H  63.051 -14.029   1.863 1.00 . B B .  51 ASN HB3  1 1 
       15 30519 2 2 28 ASN HD21 H  61.003 -13.315   1.165 1.00 . B B .  51 ASN HD21 1 1 
       15 30520 2 2 28 ASN HD22 H  60.703 -12.658  -0.371 1.00 . B B .  51 ASN HD22 1 1 
       15 30521 2 2 28 ASN N    N  65.804 -14.327   1.511 1.00 . B B .  51 ASN N    1 1 
       15 30522 2 2 28 ASN ND2  N  61.308 -13.106   0.257 1.00 . B B .  51 ASN ND2  1 1 
       15 30523 2 2 28 ASN O    O  64.620 -11.962   2.657 1.00 . B B .  51 ASN O    1 1 
       15 30524 2 2 28 ASN OD1  O  62.905 -13.151  -1.251 1.00 . B B .  51 ASN OD1  1 1 
       15 30525 2 2 29 GLU C    C  63.605  -9.355   1.723 1.00 . B B .  52 GLU C    1 1 
       15 30526 2 2 29 GLU CA   C  64.958  -9.698   1.111 1.00 . B B .  52 GLU CA   1 1 
       15 30527 2 2 29 GLU CB   C  65.257  -8.735  -0.039 1.00 . B B .  52 GLU CB   1 1 
       15 30528 2 2 29 GLU CD   C  66.979  -8.079  -1.730 1.00 . B B .  52 GLU CD   1 1 
       15 30529 2 2 29 GLU CG   C  66.719  -8.885  -0.462 1.00 . B B .  52 GLU CG   1 1 
       15 30530 2 2 29 GLU H    H  65.114 -11.240  -0.333 1.00 . B B .  52 GLU H    1 1 
       15 30531 2 2 29 GLU HA   H  65.723  -9.586   1.866 1.00 . B B .  52 GLU HA   1 1 
       15 30532 2 2 29 GLU HB2  H  64.612  -8.965  -0.876 1.00 . B B .  52 GLU HB2  1 1 
       15 30533 2 2 29 GLU HB3  H  65.080  -7.721   0.285 1.00 . B B .  52 GLU HB3  1 1 
       15 30534 2 2 29 GLU HG2  H  67.360  -8.525   0.329 1.00 . B B .  52 GLU HG2  1 1 
       15 30535 2 2 29 GLU HG3  H  66.933  -9.927  -0.651 1.00 . B B .  52 GLU HG3  1 1 
       15 30536 2 2 29 GLU N    N  64.971 -11.071   0.622 1.00 . B B .  52 GLU N    1 1 
       15 30537 2 2 29 GLU O    O  63.531  -8.664   2.740 1.00 . B B .  52 GLU O    1 1 
       15 30538 2 2 29 GLU OE1  O  66.016  -7.625  -2.328 1.00 . B B .  52 GLU OE1  1 1 
       15 30539 2 2 29 GLU OE2  O  68.135  -7.930  -2.087 1.00 . B B .  52 GLU OE2  1 1 
       15 30540 2 2 30 PHE C    C  60.708 -10.686   2.501 1.00 . B B .  53 PHE C    1 1 
       15 30541 2 2 30 PHE CA   C  61.191  -9.561   1.588 1.00 . B B .  53 PHE CA   1 1 
       15 30542 2 2 30 PHE CB   C  60.226  -9.408   0.410 1.00 . B B .  53 PHE CB   1 1 
       15 30543 2 2 30 PHE CD1  C  61.331  -8.661  -1.728 1.00 . B B .  53 PHE CD1  1 1 
       15 30544 2 2 30 PHE CD2  C  60.587  -6.974  -0.152 1.00 . B B .  53 PHE CD2  1 1 
       15 30545 2 2 30 PHE CE1  C  61.797  -7.656  -2.584 1.00 . B B .  53 PHE CE1  1 1 
       15 30546 2 2 30 PHE CE2  C  61.053  -5.969  -1.009 1.00 . B B .  53 PHE CE2  1 1 
       15 30547 2 2 30 PHE CG   C  60.726  -8.320  -0.512 1.00 . B B .  53 PHE CG   1 1 
       15 30548 2 2 30 PHE CZ   C  61.658  -6.310  -2.225 1.00 . B B .  53 PHE CZ   1 1 
       15 30549 2 2 30 PHE H    H  62.653 -10.375   0.287 1.00 . B B .  53 PHE H    1 1 
       15 30550 2 2 30 PHE HA   H  61.204  -8.638   2.147 1.00 . B B .  53 PHE HA   1 1 
       15 30551 2 2 30 PHE HB2  H  60.169 -10.341  -0.131 1.00 . B B .  53 PHE HB2  1 1 
       15 30552 2 2 30 PHE HB3  H  59.247  -9.144   0.779 1.00 . B B .  53 PHE HB3  1 1 
       15 30553 2 2 30 PHE HD1  H  61.438  -9.698  -2.005 1.00 . B B .  53 PHE HD1  1 1 
       15 30554 2 2 30 PHE HD2  H  60.121  -6.710   0.787 1.00 . B B .  53 PHE HD2  1 1 
       15 30555 2 2 30 PHE HE1  H  62.263  -7.919  -3.522 1.00 . B B .  53 PHE HE1  1 1 
       15 30556 2 2 30 PHE HE2  H  60.947  -4.930  -0.732 1.00 . B B .  53 PHE HE2  1 1 
       15 30557 2 2 30 PHE HZ   H  62.017  -5.535  -2.886 1.00 . B B .  53 PHE HZ   1 1 
       15 30558 2 2 30 PHE N    N  62.536  -9.835   1.096 1.00 . B B .  53 PHE N    1 1 
       15 30559 2 2 30 PHE O    O  59.710 -11.355   2.211 1.00 . B B .  53 PHE O    1 1 
       15 30560 2 2 31 CYS C    C  61.733 -11.714   5.893 1.00 . B B .  54 CYS C    1 1 
       15 30561 2 2 31 CYS CA   C  61.050 -11.937   4.550 1.00 . B B .  54 CYS CA   1 1 
       15 30562 2 2 31 CYS CB   C  61.438 -13.306   4.005 1.00 . B B .  54 CYS CB   1 1 
       15 30563 2 2 31 CYS H    H  62.207 -10.334   3.784 1.00 . B B .  54 CYS H    1 1 
       15 30564 2 2 31 CYS HA   H  59.980 -11.912   4.693 1.00 . B B .  54 CYS HA   1 1 
       15 30565 2 2 31 CYS HB2  H  61.074 -13.411   2.996 1.00 . B B .  54 CYS HB2  1 1 
       15 30566 2 2 31 CYS HB3  H  62.509 -13.398   4.013 1.00 . B B .  54 CYS HB3  1 1 
       15 30567 2 2 31 CYS N    N  61.421 -10.893   3.603 1.00 . B B .  54 CYS N    1 1 
       15 30568 2 2 31 CYS O    O  62.896 -11.313   5.951 1.00 . B B .  54 CYS O    1 1 
       15 30569 2 2 31 CYS SG   S  60.715 -14.590   5.051 1.00 . B B .  54 CYS SG   1 1 
       15 30570 2 2 32 ALA C    C  62.320 -13.040   8.749 1.00 . B B .  55 ALA C    1 1 
       15 30571 2 2 32 ALA CA   C  61.549 -11.803   8.310 1.00 . B B .  55 ALA CA   1 1 
       15 30572 2 2 32 ALA CB   C  60.428 -11.514   9.304 1.00 . B B .  55 ALA CB   1 1 
       15 30573 2 2 32 ALA H    H  60.086 -12.295   6.865 1.00 . B B .  55 ALA H    1 1 
       15 30574 2 2 32 ALA HA   H  62.225 -10.965   8.299 1.00 . B B .  55 ALA HA   1 1 
       15 30575 2 2 32 ALA HB1  H  60.454 -12.242  10.101 1.00 . B B .  55 ALA HB1  1 1 
       15 30576 2 2 32 ALA HB2  H  59.475 -11.566   8.799 1.00 . B B .  55 ALA HB2  1 1 
       15 30577 2 2 32 ALA HB3  H  60.563 -10.525   9.715 1.00 . B B .  55 ALA HB3  1 1 
       15 30578 2 2 32 ALA N    N  61.005 -11.977   6.972 1.00 . B B .  55 ALA N    1 1 
       15 30579 2 2 32 ALA O    O  62.245 -14.094   8.116 1.00 . B B .  55 ALA O    1 1 
       15 30580 2 2 33 SER C    C  65.103 -14.196   9.509 1.00 . B B .  56 SER C    1 1 
       15 30581 2 2 33 SER CA   C  63.872 -13.980  10.374 1.00 . B B .  56 SER CA   1 1 
       15 30582 2 2 33 SER CB   C  63.058 -15.272  10.420 1.00 . B B .  56 SER CB   1 1 
       15 30583 2 2 33 SER H    H  63.084 -12.035  10.291 1.00 . B B .  56 SER H    1 1 
       15 30584 2 2 33 SER HA   H  64.183 -13.722  11.373 1.00 . B B .  56 SER HA   1 1 
       15 30585 2 2 33 SER HB2  H  62.010 -15.038  10.501 1.00 . B B .  56 SER HB2  1 1 
       15 30586 2 2 33 SER HB3  H  63.231 -15.833   9.511 1.00 . B B .  56 SER HB3  1 1 
       15 30587 2 2 33 SER HG   H  62.688 -16.154  12.112 1.00 . B B .  56 SER HG   1 1 
       15 30588 2 2 33 SER N    N  63.066 -12.898   9.836 1.00 . B B .  56 SER N    1 1 
       15 30589 2 2 33 SER O    O  65.953 -15.025   9.822 1.00 . B B .  56 SER O    1 1 
       15 30590 2 2 33 SER OG   O  63.455 -16.038  11.547 1.00 . B B .  56 SER OG   1 1 
       15 30591 2 2 34 CYS C    C  67.594 -12.968   8.133 1.00 . B B .  57 CYS C    1 1 
       15 30592 2 2 34 CYS CA   C  66.338 -13.607   7.527 1.00 . B B .  57 CYS CA   1 1 
       15 30593 2 2 34 CYS CB   C  66.042 -12.975   6.170 1.00 . B B .  57 CYS CB   1 1 
       15 30594 2 2 34 CYS H    H  64.489 -12.809   8.198 1.00 . B B .  57 CYS H    1 1 
       15 30595 2 2 34 CYS HA   H  66.497 -14.653   7.385 1.00 . B B .  57 CYS HA   1 1 
       15 30596 2 2 34 CYS HB2  H  65.710 -11.960   6.311 1.00 . B B .  57 CYS HB2  1 1 
       15 30597 2 2 34 CYS HB3  H  66.937 -12.982   5.565 1.00 . B B .  57 CYS HB3  1 1 
       15 30598 2 2 34 CYS HG   H  64.553 -13.501   4.507 1.00 . B B .  57 CYS HG   1 1 
       15 30599 2 2 34 CYS N    N  65.195 -13.456   8.413 1.00 . B B .  57 CYS N    1 1 
       15 30600 2 2 34 CYS O    O  67.491 -11.984   8.866 1.00 . B B .  57 CYS O    1 1 
       15 30601 2 2 34 CYS SG   S  64.748 -13.930   5.344 1.00 . B B .  57 CYS SG   1 1 
       15 30602 2 2 35 PRO C    C  70.154 -11.393   8.130 1.00 . B B .  58 PRO C    1 1 
       15 30603 2 2 35 PRO CA   C  70.053 -12.902   8.367 1.00 . B B .  58 PRO CA   1 1 
       15 30604 2 2 35 PRO CB   C  71.138 -13.620   7.561 1.00 . B B .  58 PRO CB   1 1 
       15 30605 2 2 35 PRO CD   C  69.038 -14.673   6.990 1.00 . B B .  58 PRO CD   1 1 
       15 30606 2 2 35 PRO CG   C  70.538 -14.920   7.156 1.00 . B B .  58 PRO CG   1 1 
       15 30607 2 2 35 PRO HA   H  70.169 -13.129   9.415 1.00 . B B .  58 PRO HA   1 1 
       15 30608 2 2 35 PRO HB2  H  71.403 -13.038   6.689 1.00 . B B .  58 PRO HB2  1 1 
       15 30609 2 2 35 PRO HB3  H  72.009 -13.792   8.176 1.00 . B B .  58 PRO HB3  1 1 
       15 30610 2 2 35 PRO HD2  H  68.793 -14.475   5.955 1.00 . B B .  58 PRO HD2  1 1 
       15 30611 2 2 35 PRO HD3  H  68.493 -15.526   7.360 1.00 . B B .  58 PRO HD3  1 1 
       15 30612 2 2 35 PRO HG2  H  70.970 -15.248   6.219 1.00 . B B .  58 PRO HG2  1 1 
       15 30613 2 2 35 PRO HG3  H  70.704 -15.663   7.922 1.00 . B B .  58 PRO HG3  1 1 
       15 30614 2 2 35 PRO N    N  68.776 -13.482   7.837 1.00 . B B .  58 PRO N    1 1 
       15 30615 2 2 35 PRO O    O  70.681 -10.658   8.965 1.00 . B B .  58 PRO O    1 1 
       15 30616 2 2 36 THR C    C  68.540  -8.764   7.262 1.00 . B B .  59 THR C    1 1 
       15 30617 2 2 36 THR CA   C  69.712  -9.517   6.640 1.00 . B B .  59 THR CA   1 1 
       15 30618 2 2 36 THR CB   C  69.675  -9.344   5.119 1.00 . B B .  59 THR CB   1 1 
       15 30619 2 2 36 THR CG2  C  70.824 -10.129   4.486 1.00 . B B .  59 THR CG2  1 1 
       15 30620 2 2 36 THR H    H  69.259 -11.569   6.346 1.00 . B B .  59 THR H    1 1 
       15 30621 2 2 36 THR HA   H  70.635  -9.101   7.014 1.00 . B B .  59 THR HA   1 1 
       15 30622 2 2 36 THR HB   H  69.779  -8.299   4.871 1.00 . B B .  59 THR HB   1 1 
       15 30623 2 2 36 THR HG1  H  68.516  -9.921   3.669 1.00 . B B .  59 THR HG1  1 1 
       15 30624 2 2 36 THR HG21 H  71.749  -9.877   4.984 1.00 . B B .  59 THR HG21 1 1 
       15 30625 2 2 36 THR HG22 H  70.898  -9.879   3.439 1.00 . B B .  59 THR HG22 1 1 
       15 30626 2 2 36 THR HG23 H  70.636 -11.188   4.591 1.00 . B B .  59 THR HG23 1 1 
       15 30627 2 2 36 THR N    N  69.659 -10.938   6.980 1.00 . B B .  59 THR N    1 1 
       15 30628 2 2 36 THR O    O  68.505  -7.533   7.251 1.00 . B B .  59 THR O    1 1 
       15 30629 2 2 36 THR OG1  O  68.437  -9.830   4.621 1.00 . B B .  59 THR OG1  1 1 
       15 30630 2 2 37 PHE C    C  66.592  -8.801   9.932 1.00 . B B .  60 PHE C    1 1 
       15 30631 2 2 37 PHE CA   C  66.408  -8.906   8.422 1.00 . B B .  60 PHE CA   1 1 
       15 30632 2 2 37 PHE CB   C  65.168  -9.747   8.128 1.00 . B B .  60 PHE CB   1 1 
       15 30633 2 2 37 PHE CD1  C  63.201  -8.186   7.927 1.00 . B B .  60 PHE CD1  1 1 
       15 30634 2 2 37 PHE CD2  C  63.574  -9.327  10.035 1.00 . B B .  60 PHE CD2  1 1 
       15 30635 2 2 37 PHE CE1  C  62.072  -7.561   8.465 1.00 . B B .  60 PHE CE1  1 1 
       15 30636 2 2 37 PHE CE2  C  62.443  -8.699  10.572 1.00 . B B .  60 PHE CE2  1 1 
       15 30637 2 2 37 PHE CG   C  63.952  -9.071   8.711 1.00 . B B .  60 PHE CG   1 1 
       15 30638 2 2 37 PHE CZ   C  61.692  -7.817   9.788 1.00 . B B .  60 PHE CZ   1 1 
       15 30639 2 2 37 PHE H    H  67.663 -10.486   7.777 1.00 . B B .  60 PHE H    1 1 
       15 30640 2 2 37 PHE HA   H  66.264  -7.916   8.014 1.00 . B B .  60 PHE HA   1 1 
       15 30641 2 2 37 PHE HB2  H  65.047  -9.847   7.059 1.00 . B B .  60 PHE HB2  1 1 
       15 30642 2 2 37 PHE HB3  H  65.282 -10.726   8.571 1.00 . B B .  60 PHE HB3  1 1 
       15 30643 2 2 37 PHE HD1  H  63.494  -7.990   6.906 1.00 . B B .  60 PHE HD1  1 1 
       15 30644 2 2 37 PHE HD2  H  64.154 -10.006  10.642 1.00 . B B .  60 PHE HD2  1 1 
       15 30645 2 2 37 PHE HE1  H  61.493  -6.879   7.859 1.00 . B B .  60 PHE HE1  1 1 
       15 30646 2 2 37 PHE HE2  H  62.151  -8.896  11.594 1.00 . B B .  60 PHE HE2  1 1 
       15 30647 2 2 37 PHE HZ   H  60.820  -7.334  10.203 1.00 . B B .  60 PHE HZ   1 1 
       15 30648 2 2 37 PHE N    N  67.583  -9.510   7.800 1.00 . B B .  60 PHE N    1 1 
       15 30649 2 2 37 PHE O    O  66.916  -9.787  10.594 1.00 . B B .  60 PHE O    1 1 
       15 30650 2 2 38 LEU C    C  65.173  -7.007  12.511 1.00 . B B .  61 LEU C    1 1 
       15 30651 2 2 38 LEU CA   C  66.522  -7.373  11.898 1.00 . B B .  61 LEU CA   1 1 
       15 30652 2 2 38 LEU CB   C  67.527  -6.246  12.150 1.00 . B B .  61 LEU CB   1 1 
       15 30653 2 2 38 LEU CD1  C  69.863  -5.454  11.729 1.00 . B B .  61 LEU CD1  1 1 
       15 30654 2 2 38 LEU CD2  C  69.431  -7.882  12.125 1.00 . B B .  61 LEU CD2  1 1 
       15 30655 2 2 38 LEU CG   C  68.871  -6.597  11.503 1.00 . B B .  61 LEU CG   1 1 
       15 30656 2 2 38 LEU H    H  66.123  -6.857   9.883 1.00 . B B .  61 LEU H    1 1 
       15 30657 2 2 38 LEU HA   H  66.881  -8.274  12.369 1.00 . B B .  61 LEU HA   1 1 
       15 30658 2 2 38 LEU HB2  H  67.150  -5.329  11.720 1.00 . B B .  61 LEU HB2  1 1 
       15 30659 2 2 38 LEU HB3  H  67.663  -6.115  13.213 1.00 . B B .  61 LEU HB3  1 1 
       15 30660 2 2 38 LEU HD11 H  70.649  -5.785  12.390 1.00 . B B .  61 LEU HD11 1 1 
       15 30661 2 2 38 LEU HD12 H  69.349  -4.614  12.171 1.00 . B B .  61 LEU HD12 1 1 
       15 30662 2 2 38 LEU HD13 H  70.290  -5.157  10.782 1.00 . B B .  61 LEU HD13 1 1 
       15 30663 2 2 38 LEU HD21 H  70.510  -7.861  12.084 1.00 . B B .  61 LEU HD21 1 1 
       15 30664 2 2 38 LEU HD22 H  69.067  -8.736  11.574 1.00 . B B .  61 LEU HD22 1 1 
       15 30665 2 2 38 LEU HD23 H  69.110  -7.955  13.153 1.00 . B B .  61 LEU HD23 1 1 
       15 30666 2 2 38 LEU HG   H  68.729  -6.743  10.442 1.00 . B B .  61 LEU HG   1 1 
       15 30667 2 2 38 LEU N    N  66.381  -7.602  10.465 1.00 . B B .  61 LEU N    1 1 
       15 30668 2 2 38 LEU O    O  64.347  -6.351  11.874 1.00 . B B .  61 LEU O    1 1 
       15 30669 2 2 39 ARG C    C  63.471  -5.654  14.517 1.00 . B B .  62 ARG C    1 1 
       15 30670 2 2 39 ARG CA   C  63.707  -7.156  14.438 1.00 . B B .  62 ARG CA   1 1 
       15 30671 2 2 39 ARG CB   C  63.748  -7.744  15.851 1.00 . B B .  62 ARG CB   1 1 
       15 30672 2 2 39 ARG CD   C  64.361 -10.009  14.988 1.00 . B B .  62 ARG CD   1 1 
       15 30673 2 2 39 ARG CG   C  63.348  -9.222  15.818 1.00 . B B .  62 ARG CG   1 1 
       15 30674 2 2 39 ARG CZ   C  64.749 -12.064  16.220 1.00 . B B .  62 ARG CZ   1 1 
       15 30675 2 2 39 ARG H    H  65.648  -7.956  14.203 1.00 . B B .  62 ARG H    1 1 
       15 30676 2 2 39 ARG HA   H  62.894  -7.608  13.892 1.00 . B B .  62 ARG HA   1 1 
       15 30677 2 2 39 ARG HB2  H  64.749  -7.652  16.246 1.00 . B B .  62 ARG HB2  1 1 
       15 30678 2 2 39 ARG HB3  H  63.062  -7.202  16.483 1.00 . B B .  62 ARG HB3  1 1 
       15 30679 2 2 39 ARG HD2  H  64.223  -9.780  13.942 1.00 . B B .  62 ARG HD2  1 1 
       15 30680 2 2 39 ARG HD3  H  65.362  -9.726  15.284 1.00 . B B .  62 ARG HD3  1 1 
       15 30681 2 2 39 ARG HE   H  63.627 -11.952  14.565 1.00 . B B .  62 ARG HE   1 1 
       15 30682 2 2 39 ARG HG2  H  63.331  -9.609  16.826 1.00 . B B .  62 ARG HG2  1 1 
       15 30683 2 2 39 ARG HG3  H  62.367  -9.324  15.377 1.00 . B B .  62 ARG HG3  1 1 
       15 30684 2 2 39 ARG HH11 H  65.623 -10.412  16.938 1.00 . B B .  62 ARG HH11 1 1 
       15 30685 2 2 39 ARG HH12 H  65.915 -11.864  17.835 1.00 . B B .  62 ARG HH12 1 1 
       15 30686 2 2 39 ARG HH21 H  64.005 -13.860  15.740 1.00 . B B .  62 ARG HH21 1 1 
       15 30687 2 2 39 ARG HH22 H  65.000 -13.816  17.157 1.00 . B B .  62 ARG HH22 1 1 
       15 30688 2 2 39 ARG N    N  64.957  -7.437  13.748 1.00 . B B .  62 ARG N    1 1 
       15 30689 2 2 39 ARG NE   N  64.179 -11.441  15.193 1.00 . B B .  62 ARG NE   1 1 
       15 30690 2 2 39 ARG NH1  N  65.486 -11.394  17.063 1.00 . B B .  62 ARG NH1  1 1 
       15 30691 2 2 39 ARG NH2  N  64.571 -13.347  16.386 1.00 . B B .  62 ARG NH2  1 1 
       15 30692 2 2 39 ARG O    O  64.413  -4.866  14.613 1.00 . B B .  62 ARG O    1 1 
       15 30693 2 2 40 MET C    C  60.588  -3.665  15.386 1.00 . B B .  63 MET C    1 1 
       15 30694 2 2 40 MET CA   C  61.831  -3.862  14.522 1.00 . B B .  63 MET CA   1 1 
       15 30695 2 2 40 MET CB   C  61.571  -3.333  13.107 1.00 . B B .  63 MET CB   1 1 
       15 30696 2 2 40 MET CE   C  59.245  -6.386  12.986 1.00 . B B .  63 MET CE   1 1 
       15 30697 2 2 40 MET CG   C  60.255  -3.902  12.570 1.00 . B B .  63 MET CG   1 1 
       15 30698 2 2 40 MET H    H  61.504  -5.949  14.383 1.00 . B B .  63 MET H    1 1 
       15 30699 2 2 40 MET HA   H  62.645  -3.302  14.956 1.00 . B B .  63 MET HA   1 1 
       15 30700 2 2 40 MET HB2  H  61.511  -2.254  13.133 1.00 . B B .  63 MET HB2  1 1 
       15 30701 2 2 40 MET HB3  H  62.379  -3.631  12.459 1.00 . B B .  63 MET HB3  1 1 
       15 30702 2 2 40 MET HE1  H  59.455  -6.218  14.033 1.00 . B B .  63 MET HE1  1 1 
       15 30703 2 2 40 MET HE2  H  59.236  -7.445  12.788 1.00 . B B .  63 MET HE2  1 1 
       15 30704 2 2 40 MET HE3  H  58.284  -5.964  12.731 1.00 . B B .  63 MET HE3  1 1 
       15 30705 2 2 40 MET HG2  H  59.512  -3.907  13.352 1.00 . B B .  63 MET HG2  1 1 
       15 30706 2 2 40 MET HG3  H  59.908  -3.291  11.748 1.00 . B B .  63 MET HG3  1 1 
       15 30707 2 2 40 MET N    N  62.204  -5.269  14.467 1.00 . B B .  63 MET N    1 1 
       15 30708 2 2 40 MET O    O  59.909  -4.627  15.746 1.00 . B B .  63 MET O    1 1 
       15 30709 2 2 40 MET SD   S  60.528  -5.593  11.984 1.00 . B B .  63 MET SD   1 1 
       15 30710 2 2 41 ASP C    C  57.879  -2.373  15.726 1.00 . B B .  64 ASP C    1 1 
       15 30711 2 2 41 ASP CA   C  59.144  -2.076  16.524 1.00 . B B .  64 ASP CA   1 1 
       15 30712 2 2 41 ASP CB   C  59.235  -0.626  17.009 1.00 . B B .  64 ASP CB   1 1 
       15 30713 2 2 41 ASP CG   C  60.314  -0.498  18.081 1.00 . B B .  64 ASP CG   1 1 
       15 30714 2 2 41 ASP H    H  60.874  -1.693  15.385 1.00 . B B .  64 ASP H    1 1 
       15 30715 2 2 41 ASP HA   H  59.123  -2.730  17.383 1.00 . B B .  64 ASP HA   1 1 
       15 30716 2 2 41 ASP HB2  H  59.479   0.014  16.177 1.00 . B B .  64 ASP HB2  1 1 
       15 30717 2 2 41 ASP HB3  H  58.283  -0.328  17.424 1.00 . B B .  64 ASP HB3  1 1 
       15 30718 2 2 41 ASP N    N  60.301  -2.410  15.709 1.00 . B B .  64 ASP N    1 1 
       15 30719 2 2 41 ASP O    O  57.907  -2.438  14.499 1.00 . B B .  64 ASP O    1 1 
       15 30720 2 2 41 ASP OD1  O  60.752  -1.522  18.580 1.00 . B B .  64 ASP OD1  1 1 
       15 30721 2 2 41 ASP OD2  O  60.686   0.623  18.388 1.00 . B B .  64 ASP OD2  1 1 
       15 30722 2 2 42 ASN C    C  55.148  -1.545  14.860 1.00 . B B .  65 ASN C    1 1 
       15 30723 2 2 42 ASN CA   C  55.480  -2.701  15.795 1.00 . B B .  65 ASN CA   1 1 
       15 30724 2 2 42 ASN CB   C  54.391  -2.838  16.864 1.00 . B B .  65 ASN CB   1 1 
       15 30725 2 2 42 ASN CG   C  54.576  -1.775  17.944 1.00 . B B .  65 ASN CG   1 1 
       15 30726 2 2 42 ASN H    H  56.817  -2.433  17.405 1.00 . B B .  65 ASN H    1 1 
       15 30727 2 2 42 ASN HA   H  55.523  -3.611  15.221 1.00 . B B .  65 ASN HA   1 1 
       15 30728 2 2 42 ASN HB2  H  53.423  -2.714  16.404 1.00 . B B .  65 ASN HB2  1 1 
       15 30729 2 2 42 ASN HB3  H  54.453  -3.818  17.312 1.00 . B B .  65 ASN HB3  1 1 
       15 30730 2 2 42 ASN HD21 H  54.510  -3.078  19.444 1.00 . B B .  65 ASN HD21 1 1 
       15 30731 2 2 42 ASN HD22 H  54.725  -1.456  19.901 1.00 . B B .  65 ASN HD22 1 1 
       15 30732 2 2 42 ASN N    N  56.769  -2.488  16.435 1.00 . B B .  65 ASN N    1 1 
       15 30733 2 2 42 ASN ND2  N  54.606  -2.133  19.201 1.00 . B B .  65 ASN ND2  1 1 
       15 30734 2 2 42 ASN O    O  54.542  -1.739  13.808 1.00 . B B .  65 ASN O    1 1 
       15 30735 2 2 42 ASN OD1  O  54.699  -0.589  17.636 1.00 . B B .  65 ASN OD1  1 1 
       15 30736 2 2 43 ASN C    C  56.169   0.779  13.160 1.00 . B B .  66 ASN C    1 1 
       15 30737 2 2 43 ASN CA   C  55.318   0.830  14.424 1.00 . B B .  66 ASN CA   1 1 
       15 30738 2 2 43 ASN CB   C  55.638   2.095  15.229 1.00 . B B .  66 ASN CB   1 1 
       15 30739 2 2 43 ASN CG   C  56.964   1.935  15.972 1.00 . B B .  66 ASN CG   1 1 
       15 30740 2 2 43 ASN H    H  56.054  -0.255  16.080 1.00 . B B .  66 ASN H    1 1 
       15 30741 2 2 43 ASN HA   H  54.276   0.849  14.144 1.00 . B B .  66 ASN HA   1 1 
       15 30742 2 2 43 ASN HB2  H  55.704   2.937  14.556 1.00 . B B .  66 ASN HB2  1 1 
       15 30743 2 2 43 ASN HB3  H  54.848   2.269  15.944 1.00 . B B .  66 ASN HB3  1 1 
       15 30744 2 2 43 ASN HD21 H  56.114   1.777  17.761 1.00 . B B .  66 ASN HD21 1 1 
       15 30745 2 2 43 ASN HD22 H  57.810   1.682  17.753 1.00 . B B .  66 ASN HD22 1 1 
       15 30746 2 2 43 ASN N    N  55.564  -0.346  15.243 1.00 . B B .  66 ASN N    1 1 
       15 30747 2 2 43 ASN ND2  N  56.962   1.786  17.270 1.00 . B B .  66 ASN ND2  1 1 
       15 30748 2 2 43 ASN O    O  55.680   1.006  12.049 1.00 . B B .  66 ASN O    1 1 
       15 30749 2 2 43 ASN OD1  O  58.030   1.944  15.355 1.00 . B B .  66 ASN OD1  1 1 
       15 30750 2 2 44 ALA C    C  57.911  -0.752  11.269 1.00 . B B .  67 ALA C    1 1 
       15 30751 2 2 44 ALA CA   C  58.351   0.368  12.200 1.00 . B B .  67 ALA CA   1 1 
       15 30752 2 2 44 ALA CB   C  59.778   0.114  12.685 1.00 . B B .  67 ALA CB   1 1 
       15 30753 2 2 44 ALA H    H  57.775   0.273  14.237 1.00 . B B .  67 ALA H    1 1 
       15 30754 2 2 44 ALA HA   H  58.327   1.301  11.658 1.00 . B B .  67 ALA HA   1 1 
       15 30755 2 2 44 ALA HB1  H  60.251   1.057  12.916 1.00 . B B .  67 ALA HB1  1 1 
       15 30756 2 2 44 ALA HB2  H  60.338  -0.390  11.912 1.00 . B B .  67 ALA HB2  1 1 
       15 30757 2 2 44 ALA HB3  H  59.755  -0.502  13.573 1.00 . B B .  67 ALA HB3  1 1 
       15 30758 2 2 44 ALA N    N  57.443   0.460  13.333 1.00 . B B .  67 ALA N    1 1 
       15 30759 2 2 44 ALA O    O  57.955  -0.615  10.046 1.00 . B B .  67 ALA O    1 1 
       15 30760 2 2 45 ALA C    C  55.814  -2.601  10.231 1.00 . B B .  68 ALA C    1 1 
       15 30761 2 2 45 ALA CA   C  57.024  -2.994  11.075 1.00 . B B .  68 ALA CA   1 1 
       15 30762 2 2 45 ALA CB   C  56.668  -4.148  12.013 1.00 . B B .  68 ALA CB   1 1 
       15 30763 2 2 45 ALA H    H  57.458  -1.916  12.841 1.00 . B B .  68 ALA H    1 1 
       15 30764 2 2 45 ALA HA   H  57.820  -3.309  10.419 1.00 . B B .  68 ALA HA   1 1 
       15 30765 2 2 45 ALA HB1  H  55.595  -4.204  12.126 1.00 . B B .  68 ALA HB1  1 1 
       15 30766 2 2 45 ALA HB2  H  57.127  -3.976  12.980 1.00 . B B .  68 ALA HB2  1 1 
       15 30767 2 2 45 ALA HB3  H  57.038  -5.075  11.598 1.00 . B B .  68 ALA HB3  1 1 
       15 30768 2 2 45 ALA N    N  57.478  -1.860  11.859 1.00 . B B .  68 ALA N    1 1 
       15 30769 2 2 45 ALA O    O  55.687  -3.018   9.081 1.00 . B B .  68 ALA O    1 1 
       15 30770 2 2 46 ALA C    C  54.107  -0.586   8.835 1.00 . B B .  69 ALA C    1 1 
       15 30771 2 2 46 ALA CA   C  53.734  -1.360  10.096 1.00 . B B .  69 ALA CA   1 1 
       15 30772 2 2 46 ALA CB   C  52.882  -0.471  11.004 1.00 . B B .  69 ALA CB   1 1 
       15 30773 2 2 46 ALA H    H  55.077  -1.494  11.733 1.00 . B B .  69 ALA H    1 1 
       15 30774 2 2 46 ALA HA   H  53.158  -2.224   9.817 1.00 . B B .  69 ALA HA   1 1 
       15 30775 2 2 46 ALA HB1  H  52.313  -1.090  11.682 1.00 . B B .  69 ALA HB1  1 1 
       15 30776 2 2 46 ALA HB2  H  52.207   0.117  10.401 1.00 . B B .  69 ALA HB2  1 1 
       15 30777 2 2 46 ALA HB3  H  53.525   0.186  11.570 1.00 . B B .  69 ALA HB3  1 1 
       15 30778 2 2 46 ALA N    N  54.928  -1.796  10.811 1.00 . B B .  69 ALA N    1 1 
       15 30779 2 2 46 ALA O    O  53.485  -0.753   7.785 1.00 . B B .  69 ALA O    1 1 
       15 30780 2 2 47 ILE C    C  56.083   0.154   6.694 1.00 . B B .  70 ILE C    1 1 
       15 30781 2 2 47 ILE CA   C  55.560   1.059   7.802 1.00 . B B .  70 ILE CA   1 1 
       15 30782 2 2 47 ILE CB   C  56.667   2.027   8.237 1.00 . B B .  70 ILE CB   1 1 
       15 30783 2 2 47 ILE CD1  C  54.898   3.740   8.814 1.00 . B B .  70 ILE CD1  1 1 
       15 30784 2 2 47 ILE CG1  C  56.134   2.983   9.315 1.00 . B B .  70 ILE CG1  1 1 
       15 30785 2 2 47 ILE CG2  C  57.177   2.827   7.031 1.00 . B B .  70 ILE CG2  1 1 
       15 30786 2 2 47 ILE H    H  55.575   0.361   9.806 1.00 . B B .  70 ILE H    1 1 
       15 30787 2 2 47 ILE HA   H  54.722   1.617   7.420 1.00 . B B .  70 ILE HA   1 1 
       15 30788 2 2 47 ILE HB   H  57.488   1.455   8.647 1.00 . B B .  70 ILE HB   1 1 
       15 30789 2 2 47 ILE HD11 H  54.011   3.166   9.038 1.00 . B B .  70 ILE HD11 1 1 
       15 30790 2 2 47 ILE HD12 H  54.966   3.894   7.749 1.00 . B B .  70 ILE HD12 1 1 
       15 30791 2 2 47 ILE HD13 H  54.844   4.691   9.311 1.00 . B B .  70 ILE HD13 1 1 
       15 30792 2 2 47 ILE HG12 H  55.866   2.413  10.191 1.00 . B B .  70 ILE HG12 1 1 
       15 30793 2 2 47 ILE HG13 H  56.904   3.694   9.577 1.00 . B B .  70 ILE HG13 1 1 
       15 30794 2 2 47 ILE HG21 H  56.367   2.986   6.334 1.00 . B B .  70 ILE HG21 1 1 
       15 30795 2 2 47 ILE HG22 H  57.970   2.279   6.545 1.00 . B B .  70 ILE HG22 1 1 
       15 30796 2 2 47 ILE HG23 H  57.554   3.782   7.368 1.00 . B B .  70 ILE HG23 1 1 
       15 30797 2 2 47 ILE N    N  55.120   0.263   8.944 1.00 . B B .  70 ILE N    1 1 
       15 30798 2 2 47 ILE O    O  55.748   0.333   5.522 1.00 . B B .  70 ILE O    1 1 
       15 30799 2 2 48 LYS C    C  56.329  -2.533   5.436 1.00 . B B .  71 LYS C    1 1 
       15 30800 2 2 48 LYS CA   C  57.451  -1.739   6.087 1.00 . B B .  71 LYS CA   1 1 
       15 30801 2 2 48 LYS CB   C  58.442  -2.690   6.752 1.00 . B B .  71 LYS CB   1 1 
       15 30802 2 2 48 LYS CD   C  60.694  -1.944   5.924 1.00 . B B .  71 LYS CD   1 1 
       15 30803 2 2 48 LYS CE   C  61.543  -3.219   5.970 1.00 . B B .  71 LYS CE   1 1 
       15 30804 2 2 48 LYS CG   C  59.720  -1.924   7.109 1.00 . B B .  71 LYS CG   1 1 
       15 30805 2 2 48 LYS H    H  57.131  -0.918   8.018 1.00 . B B .  71 LYS H    1 1 
       15 30806 2 2 48 LYS HA   H  57.963  -1.173   5.325 1.00 . B B .  71 LYS HA   1 1 
       15 30807 2 2 48 LYS HB2  H  58.002  -3.098   7.651 1.00 . B B .  71 LYS HB2  1 1 
       15 30808 2 2 48 LYS HB3  H  58.680  -3.489   6.072 1.00 . B B .  71 LYS HB3  1 1 
       15 30809 2 2 48 LYS HD2  H  60.137  -1.920   4.999 1.00 . B B .  71 LYS HD2  1 1 
       15 30810 2 2 48 LYS HD3  H  61.340  -1.082   5.976 1.00 . B B .  71 LYS HD3  1 1 
       15 30811 2 2 48 LYS HE2  H  62.097  -3.247   6.896 1.00 . B B .  71 LYS HE2  1 1 
       15 30812 2 2 48 LYS HE3  H  60.904  -4.088   5.907 1.00 . B B .  71 LYS HE3  1 1 
       15 30813 2 2 48 LYS HG2  H  59.469  -0.902   7.346 1.00 . B B .  71 LYS HG2  1 1 
       15 30814 2 2 48 LYS HG3  H  60.188  -2.387   7.963 1.00 . B B .  71 LYS HG3  1 1 
       15 30815 2 2 48 LYS HZ1  H  61.983  -2.982   3.948 1.00 . B B .  71 LYS HZ1  1 1 
       15 30816 2 2 48 LYS HZ2  H  62.924  -4.164   4.728 1.00 . B B .  71 LYS HZ2  1 1 
       15 30817 2 2 48 LYS HZ3  H  63.240  -2.514   4.988 1.00 . B B .  71 LYS HZ3  1 1 
       15 30818 2 2 48 LYS N    N  56.901  -0.817   7.068 1.00 . B B .  71 LYS N    1 1 
       15 30819 2 2 48 LYS NZ   N  62.494  -3.220   4.823 1.00 . B B .  71 LYS NZ   1 1 
       15 30820 2 2 48 LYS O    O  56.340  -2.776   4.230 1.00 . B B .  71 LYS O    1 1 
       15 30821 2 2 49 ALA C    C  53.464  -2.872   4.702 1.00 . B B .  72 ALA C    1 1 
       15 30822 2 2 49 ALA CA   C  54.226  -3.687   5.737 1.00 . B B .  72 ALA CA   1 1 
       15 30823 2 2 49 ALA CB   C  53.286  -4.062   6.881 1.00 . B B .  72 ALA CB   1 1 
       15 30824 2 2 49 ALA H    H  55.396  -2.703   7.197 1.00 . B B .  72 ALA H    1 1 
       15 30825 2 2 49 ALA HA   H  54.592  -4.590   5.274 1.00 . B B .  72 ALA HA   1 1 
       15 30826 2 2 49 ALA HB1  H  53.825  -4.036   7.817 1.00 . B B .  72 ALA HB1  1 1 
       15 30827 2 2 49 ALA HB2  H  52.900  -5.057   6.716 1.00 . B B .  72 ALA HB2  1 1 
       15 30828 2 2 49 ALA HB3  H  52.467  -3.359   6.917 1.00 . B B .  72 ALA HB3  1 1 
       15 30829 2 2 49 ALA N    N  55.356  -2.928   6.246 1.00 . B B .  72 ALA N    1 1 
       15 30830 2 2 49 ALA O    O  53.030  -3.404   3.679 1.00 . B B .  72 ALA O    1 1 
       15 30831 2 2 50 LEU C    C  53.309  -0.658   2.695 1.00 . B B .  73 LEU C    1 1 
       15 30832 2 2 50 LEU CA   C  52.575  -0.721   4.033 1.00 . B B .  73 LEU CA   1 1 
       15 30833 2 2 50 LEU CB   C  52.444   0.690   4.618 1.00 . B B .  73 LEU CB   1 1 
       15 30834 2 2 50 LEU CD1  C  50.238   1.048   3.469 1.00 . B B .  73 LEU CD1  1 1 
       15 30835 2 2 50 LEU CD2  C  51.583   3.006   4.245 1.00 . B B .  73 LEU CD2  1 1 
       15 30836 2 2 50 LEU CG   C  51.657   1.595   3.658 1.00 . B B .  73 LEU CG   1 1 
       15 30837 2 2 50 LEU H    H  53.662  -1.189   5.806 1.00 . B B .  73 LEU H    1 1 
       15 30838 2 2 50 LEU HA   H  51.589  -1.128   3.871 1.00 . B B .  73 LEU HA   1 1 
       15 30839 2 2 50 LEU HB2  H  51.931   0.637   5.566 1.00 . B B .  73 LEU HB2  1 1 
       15 30840 2 2 50 LEU HB3  H  53.430   1.105   4.768 1.00 . B B .  73 LEU HB3  1 1 
       15 30841 2 2 50 LEU HD11 H  49.558   1.868   3.295 1.00 . B B .  73 LEU HD11 1 1 
       15 30842 2 2 50 LEU HD12 H  49.934   0.512   4.357 1.00 . B B .  73 LEU HD12 1 1 
       15 30843 2 2 50 LEU HD13 H  50.217   0.379   2.620 1.00 . B B .  73 LEU HD13 1 1 
       15 30844 2 2 50 LEU HD21 H  52.567   3.313   4.569 1.00 . B B .  73 LEU HD21 1 1 
       15 30845 2 2 50 LEU HD22 H  50.909   3.010   5.088 1.00 . B B .  73 LEU HD22 1 1 
       15 30846 2 2 50 LEU HD23 H  51.222   3.690   3.491 1.00 . B B .  73 LEU HD23 1 1 
       15 30847 2 2 50 LEU HG   H  52.155   1.632   2.702 1.00 . B B .  73 LEU HG   1 1 
       15 30848 2 2 50 LEU N    N  53.297  -1.577   4.968 1.00 . B B .  73 LEU N    1 1 
       15 30849 2 2 50 LEU O    O  52.693  -0.742   1.633 1.00 . B B .  73 LEU O    1 1 
       15 30850 2 2 51 GLU C    C  55.359  -1.707   0.741 1.00 . B B .  74 GLU C    1 1 
       15 30851 2 2 51 GLU CA   C  55.436  -0.411   1.545 1.00 . B B .  74 GLU CA   1 1 
       15 30852 2 2 51 GLU CB   C  56.893  -0.115   1.909 1.00 . B B .  74 GLU CB   1 1 
       15 30853 2 2 51 GLU CD   C  58.418   1.568   2.960 1.00 . B B .  74 GLU CD   1 1 
       15 30854 2 2 51 GLU CG   C  57.009   1.319   2.433 1.00 . B B .  74 GLU CG   1 1 
       15 30855 2 2 51 GLU H    H  55.062  -0.430   3.635 1.00 . B B .  74 GLU H    1 1 
       15 30856 2 2 51 GLU HA   H  55.060   0.399   0.931 1.00 . B B .  74 GLU HA   1 1 
       15 30857 2 2 51 GLU HB2  H  57.222  -0.806   2.672 1.00 . B B .  74 GLU HB2  1 1 
       15 30858 2 2 51 GLU HB3  H  57.513  -0.226   1.032 1.00 . B B .  74 GLU HB3  1 1 
       15 30859 2 2 51 GLU HG2  H  56.798   2.011   1.632 1.00 . B B .  74 GLU HG2  1 1 
       15 30860 2 2 51 GLU HG3  H  56.298   1.467   3.233 1.00 . B B .  74 GLU HG3  1 1 
       15 30861 2 2 51 GLU N    N  54.627  -0.498   2.758 1.00 . B B .  74 GLU N    1 1 
       15 30862 2 2 51 GLU O    O  55.300  -1.679  -0.487 1.00 . B B .  74 GLU O    1 1 
       15 30863 2 2 51 GLU OE1  O  59.150   0.603   3.118 1.00 . B B .  74 GLU OE1  1 1 
       15 30864 2 2 51 GLU OE2  O  58.746   2.719   3.199 1.00 . B B .  74 GLU OE2  1 1 
       15 30865 2 2 52 LEU C    C  53.984  -4.271   0.016 1.00 . B B .  75 LEU C    1 1 
       15 30866 2 2 52 LEU CA   C  55.290  -4.142   0.793 1.00 . B B .  75 LEU CA   1 1 
       15 30867 2 2 52 LEU CB   C  55.365  -5.234   1.863 1.00 . B B .  75 LEU CB   1 1 
       15 30868 2 2 52 LEU CD1  C  56.761  -6.052   3.770 1.00 . B B .  75 LEU CD1  1 1 
       15 30869 2 2 52 LEU CD2  C  57.733  -6.051   1.479 1.00 . B B .  75 LEU CD2  1 1 
       15 30870 2 2 52 LEU CG   C  56.789  -5.305   2.437 1.00 . B B .  75 LEU CG   1 1 
       15 30871 2 2 52 LEU H    H  55.411  -2.789   2.421 1.00 . B B .  75 LEU H    1 1 
       15 30872 2 2 52 LEU HA   H  56.125  -4.252   0.114 1.00 . B B .  75 LEU HA   1 1 
       15 30873 2 2 52 LEU HB2  H  54.672  -4.992   2.658 1.00 . B B .  75 LEU HB2  1 1 
       15 30874 2 2 52 LEU HB3  H  55.093  -6.185   1.432 1.00 . B B .  75 LEU HB3  1 1 
       15 30875 2 2 52 LEU HD11 H  55.872  -6.662   3.825 1.00 . B B .  75 LEU HD11 1 1 
       15 30876 2 2 52 LEU HD12 H  56.758  -5.337   4.579 1.00 . B B .  75 LEU HD12 1 1 
       15 30877 2 2 52 LEU HD13 H  57.636  -6.680   3.848 1.00 . B B .  75 LEU HD13 1 1 
       15 30878 2 2 52 LEU HD21 H  58.058  -5.385   0.696 1.00 . B B .  75 LEU HD21 1 1 
       15 30879 2 2 52 LEU HD22 H  57.227  -6.899   1.044 1.00 . B B .  75 LEU HD22 1 1 
       15 30880 2 2 52 LEU HD23 H  58.595  -6.397   2.030 1.00 . B B .  75 LEU HD23 1 1 
       15 30881 2 2 52 LEU HG   H  57.157  -4.302   2.595 1.00 . B B .  75 LEU HG   1 1 
       15 30882 2 2 52 LEU N    N  55.362  -2.836   1.444 1.00 . B B .  75 LEU N    1 1 
       15 30883 2 2 52 LEU O    O  53.959  -4.787  -1.100 1.00 . B B .  75 LEU O    1 1 
       15 30884 2 2 53 TYR C    C  51.621  -3.021  -1.334 1.00 . B B .  76 TYR C    1 1 
       15 30885 2 2 53 TYR CA   C  51.603  -3.848  -0.050 1.00 . B B .  76 TYR CA   1 1 
       15 30886 2 2 53 TYR CB   C  50.505  -3.343   0.883 1.00 . B B .  76 TYR CB   1 1 
       15 30887 2 2 53 TYR CD1  C  48.510  -4.518  -0.116 1.00 . B B .  76 TYR CD1  1 1 
       15 30888 2 2 53 TYR CD2  C  48.656  -2.105  -0.294 1.00 . B B .  76 TYR CD2  1 1 
       15 30889 2 2 53 TYR CE1  C  47.292  -4.497  -0.805 1.00 . B B .  76 TYR CE1  1 1 
       15 30890 2 2 53 TYR CE2  C  47.438  -2.083  -0.983 1.00 . B B .  76 TYR CE2  1 1 
       15 30891 2 2 53 TYR CG   C  49.192  -3.322   0.139 1.00 . B B .  76 TYR CG   1 1 
       15 30892 2 2 53 TYR CZ   C  46.756  -3.279  -1.239 1.00 . B B .  76 TYR CZ   1 1 
       15 30893 2 2 53 TYR H    H  52.973  -3.385   1.498 1.00 . B B .  76 TYR H    1 1 
       15 30894 2 2 53 TYR HA   H  51.395  -4.875  -0.308 1.00 . B B .  76 TYR HA   1 1 
       15 30895 2 2 53 TYR HB2  H  50.428  -4.001   1.736 1.00 . B B .  76 TYR HB2  1 1 
       15 30896 2 2 53 TYR HB3  H  50.745  -2.345   1.218 1.00 . B B .  76 TYR HB3  1 1 
       15 30897 2 2 53 TYR HD1  H  48.924  -5.458   0.218 1.00 . B B .  76 TYR HD1  1 1 
       15 30898 2 2 53 TYR HD2  H  49.182  -1.182  -0.097 1.00 . B B .  76 TYR HD2  1 1 
       15 30899 2 2 53 TYR HE1  H  46.766  -5.419  -1.003 1.00 . B B .  76 TYR HE1  1 1 
       15 30900 2 2 53 TYR HE2  H  47.024  -1.144  -1.318 1.00 . B B .  76 TYR HE2  1 1 
       15 30901 2 2 53 TYR HH   H  45.688  -3.673  -2.772 1.00 . B B .  76 TYR HH   1 1 
       15 30902 2 2 53 TYR N    N  52.899  -3.793   0.609 1.00 . B B .  76 TYR N    1 1 
       15 30903 2 2 53 TYR O    O  51.175  -3.477  -2.384 1.00 . B B .  76 TYR O    1 1 
       15 30904 2 2 53 TYR OH   O  45.554  -3.258  -1.917 1.00 . B B .  76 TYR OH   1 1 
       15 30905 2 2 54 LYS C    C  52.990  -1.559  -3.526 1.00 . B B .  77 LYS C    1 1 
       15 30906 2 2 54 LYS CA   C  52.209  -0.910  -2.390 1.00 . B B .  77 LYS CA   1 1 
       15 30907 2 2 54 LYS CB   C  52.906   0.390  -1.974 1.00 . B B .  77 LYS CB   1 1 
       15 30908 2 2 54 LYS CD   C  53.681   2.643  -2.775 1.00 . B B .  77 LYS CD   1 1 
       15 30909 2 2 54 LYS CE   C  55.157   2.538  -2.376 1.00 . B B .  77 LYS CE   1 1 
       15 30910 2 2 54 LYS CG   C  53.141   1.276  -3.202 1.00 . B B .  77 LYS CG   1 1 
       15 30911 2 2 54 LYS H    H  52.483  -1.492  -0.371 1.00 . B B .  77 LYS H    1 1 
       15 30912 2 2 54 LYS HA   H  51.209  -0.683  -2.726 1.00 . B B .  77 LYS HA   1 1 
       15 30913 2 2 54 LYS HB2  H  52.284   0.917  -1.264 1.00 . B B .  77 LYS HB2  1 1 
       15 30914 2 2 54 LYS HB3  H  53.850   0.151  -1.515 1.00 . B B .  77 LYS HB3  1 1 
       15 30915 2 2 54 LYS HD2  H  53.584   3.334  -3.595 1.00 . B B .  77 LYS HD2  1 1 
       15 30916 2 2 54 LYS HD3  H  53.112   3.000  -1.934 1.00 . B B .  77 LYS HD3  1 1 
       15 30917 2 2 54 LYS HE2  H  55.252   1.950  -1.477 1.00 . B B .  77 LYS HE2  1 1 
       15 30918 2 2 54 LYS HE3  H  55.715   2.072  -3.175 1.00 . B B .  77 LYS HE3  1 1 
       15 30919 2 2 54 LYS HG2  H  53.862   0.807  -3.853 1.00 . B B .  77 LYS HG2  1 1 
       15 30920 2 2 54 LYS HG3  H  52.209   1.409  -3.731 1.00 . B B .  77 LYS HG3  1 1 
       15 30921 2 2 54 LYS HZ1  H  55.451   4.207  -1.161 1.00 . B B .  77 LYS HZ1  1 1 
       15 30922 2 2 54 LYS HZ2  H  55.289   4.571  -2.812 1.00 . B B .  77 LYS HZ2  1 1 
       15 30923 2 2 54 LYS HZ3  H  56.734   3.896  -2.228 1.00 . B B .  77 LYS HZ3  1 1 
       15 30924 2 2 54 LYS N    N  52.142  -1.801  -1.235 1.00 . B B .  77 LYS N    1 1 
       15 30925 2 2 54 LYS NZ   N  55.699   3.906  -2.125 1.00 . B B .  77 LYS NZ   1 1 
       15 30926 2 2 54 LYS O    O  52.531  -1.598  -4.668 1.00 . B B .  77 LYS O    1 1 
       15 30927 2 2 55 ILE C    C  54.543  -4.155  -4.439 1.00 . B B .  78 ILE C    1 1 
       15 30928 2 2 55 ILE CA   C  55.008  -2.726  -4.197 1.00 . B B .  78 ILE CA   1 1 
       15 30929 2 2 55 ILE CB   C  56.470  -2.722  -3.744 1.00 . B B .  78 ILE CB   1 1 
       15 30930 2 2 55 ILE CD1  C  58.792  -3.058  -4.598 1.00 . B B .  78 ILE CD1  1 1 
       15 30931 2 2 55 ILE CG1  C  57.323  -3.442  -4.783 1.00 . B B .  78 ILE CG1  1 1 
       15 30932 2 2 55 ILE CG2  C  56.595  -3.439  -2.410 1.00 . B B .  78 ILE CG2  1 1 
       15 30933 2 2 55 ILE H    H  54.473  -2.006  -2.274 1.00 . B B .  78 ILE H    1 1 
       15 30934 2 2 55 ILE HA   H  54.934  -2.182  -5.122 1.00 . B B .  78 ILE HA   1 1 
       15 30935 2 2 55 ILE HB   H  56.809  -1.708  -3.633 1.00 . B B .  78 ILE HB   1 1 
       15 30936 2 2 55 ILE HD11 H  59.414  -3.731  -5.169 1.00 . B B .  78 ILE HD11 1 1 
       15 30937 2 2 55 ILE HD12 H  59.054  -3.124  -3.553 1.00 . B B .  78 ILE HD12 1 1 
       15 30938 2 2 55 ILE HD13 H  58.945  -2.046  -4.945 1.00 . B B .  78 ILE HD13 1 1 
       15 30939 2 2 55 ILE HG12 H  57.212  -4.509  -4.650 1.00 . B B .  78 ILE HG12 1 1 
       15 30940 2 2 55 ILE HG13 H  56.999  -3.164  -5.774 1.00 . B B .  78 ILE HG13 1 1 
       15 30941 2 2 55 ILE HG21 H  57.284  -2.904  -1.773 1.00 . B B .  78 ILE HG21 1 1 
       15 30942 2 2 55 ILE HG22 H  56.957  -4.441  -2.573 1.00 . B B .  78 ILE HG22 1 1 
       15 30943 2 2 55 ILE HG23 H  55.630  -3.475  -1.948 1.00 . B B .  78 ILE HG23 1 1 
       15 30944 2 2 55 ILE N    N  54.165  -2.071  -3.201 1.00 . B B .  78 ILE N    1 1 
       15 30945 2 2 55 ILE O    O  55.038  -4.836  -5.338 1.00 . B B .  78 ILE O    1 1 
       15 30946 2 2 56 ASN C    C  54.286  -6.991  -3.742 1.00 . B B .  79 ASN C    1 1 
       15 30947 2 2 56 ASN CA   C  53.141  -5.990  -3.699 1.00 . B B .  79 ASN CA   1 1 
       15 30948 2 2 56 ASN CB   C  52.297  -6.116  -4.970 1.00 . B B .  79 ASN CB   1 1 
       15 30949 2 2 56 ASN CG   C  51.394  -7.342  -4.876 1.00 . B B .  79 ASN CG   1 1 
       15 30950 2 2 56 ASN H    H  53.234  -4.014  -2.931 1.00 . B B .  79 ASN H    1 1 
       15 30951 2 2 56 ASN HA   H  52.519  -6.208  -2.844 1.00 . B B .  79 ASN HA   1 1 
       15 30952 2 2 56 ASN HB2  H  51.690  -5.230  -5.086 1.00 . B B .  79 ASN HB2  1 1 
       15 30953 2 2 56 ASN HB3  H  52.949  -6.218  -5.825 1.00 . B B .  79 ASN HB3  1 1 
       15 30954 2 2 56 ASN HD21 H  51.394  -7.680  -6.834 1.00 . B B .  79 ASN HD21 1 1 
       15 30955 2 2 56 ASN HD22 H  50.484  -8.774  -5.908 1.00 . B B .  79 ASN HD22 1 1 
       15 30956 2 2 56 ASN N    N  53.591  -4.604  -3.630 1.00 . B B .  79 ASN N    1 1 
       15 30957 2 2 56 ASN ND2  N  51.064  -7.985  -5.963 1.00 . B B .  79 ASN ND2  1 1 
       15 30958 2 2 56 ASN O    O  54.232  -7.985  -4.466 1.00 . B B .  79 ASN O    1 1 
       15 30959 2 2 56 ASN OD1  O  50.973  -7.720  -3.783 1.00 . B B .  79 ASN OD1  1 1 
       15 30960 2 2 57 ALA C    C  56.067  -8.982  -2.390 1.00 . B B .  80 ALA C    1 1 
       15 30961 2 2 57 ALA CA   C  56.476  -7.605  -2.900 1.00 . B B .  80 ALA CA   1 1 
       15 30962 2 2 57 ALA CB   C  57.544  -7.014  -1.978 1.00 . B B .  80 ALA CB   1 1 
       15 30963 2 2 57 ALA H    H  55.304  -5.916  -2.400 1.00 . B B .  80 ALA H    1 1 
       15 30964 2 2 57 ALA HA   H  56.888  -7.706  -3.893 1.00 . B B .  80 ALA HA   1 1 
       15 30965 2 2 57 ALA HB1  H  58.068  -7.813  -1.477 1.00 . B B .  80 ALA HB1  1 1 
       15 30966 2 2 57 ALA HB2  H  57.073  -6.376  -1.245 1.00 . B B .  80 ALA HB2  1 1 
       15 30967 2 2 57 ALA HB3  H  58.244  -6.436  -2.563 1.00 . B B .  80 ALA HB3  1 1 
       15 30968 2 2 57 ALA N    N  55.321  -6.722  -2.954 1.00 . B B .  80 ALA N    1 1 
       15 30969 2 2 57 ALA O    O  55.221  -9.100  -1.505 1.00 . B B .  80 ALA O    1 1 
       15 30970 2 2 58 LYS C    C  56.989 -11.709  -1.218 1.00 . B B .  81 LYS C    1 1 
       15 30971 2 2 58 LYS CA   C  56.367 -11.389  -2.572 1.00 . B B .  81 LYS CA   1 1 
       15 30972 2 2 58 LYS CB   C  56.897 -12.361  -3.624 1.00 . B B .  81 LYS CB   1 1 
       15 30973 2 2 58 LYS CD   C  56.696 -13.096  -6.004 1.00 . B B .  81 LYS CD   1 1 
       15 30974 2 2 58 LYS CE   C  55.986 -12.844  -7.334 1.00 . B B .  81 LYS CE   1 1 
       15 30975 2 2 58 LYS CG   C  56.175 -12.115  -4.949 1.00 . B B .  81 LYS CG   1 1 
       15 30976 2 2 58 LYS H    H  57.328  -9.854  -3.663 1.00 . B B .  81 LYS H    1 1 
       15 30977 2 2 58 LYS HA   H  55.296 -11.503  -2.500 1.00 . B B .  81 LYS HA   1 1 
       15 30978 2 2 58 LYS HB2  H  57.958 -12.208  -3.757 1.00 . B B .  81 LYS HB2  1 1 
       15 30979 2 2 58 LYS HB3  H  56.717 -13.376  -3.301 1.00 . B B .  81 LYS HB3  1 1 
       15 30980 2 2 58 LYS HD2  H  57.760 -12.956  -6.131 1.00 . B B .  81 LYS HD2  1 1 
       15 30981 2 2 58 LYS HD3  H  56.502 -14.108  -5.681 1.00 . B B .  81 LYS HD3  1 1 
       15 30982 2 2 58 LYS HE2  H  56.319 -13.568  -8.063 1.00 . B B .  81 LYS HE2  1 1 
       15 30983 2 2 58 LYS HE3  H  54.918 -12.934  -7.198 1.00 . B B .  81 LYS HE3  1 1 
       15 30984 2 2 58 LYS HG2  H  55.112 -12.261  -4.812 1.00 . B B .  81 LYS HG2  1 1 
       15 30985 2 2 58 LYS HG3  H  56.359 -11.101  -5.277 1.00 . B B .  81 LYS HG3  1 1 
       15 30986 2 2 58 LYS HZ1  H  55.706 -10.781  -7.327 1.00 . B B .  81 LYS HZ1  1 1 
       15 30987 2 2 58 LYS HZ2  H  56.152 -11.415  -8.839 1.00 . B B .  81 LYS HZ2  1 1 
       15 30988 2 2 58 LYS HZ3  H  57.309 -11.261  -7.604 1.00 . B B .  81 LYS HZ3  1 1 
       15 30989 2 2 58 LYS N    N  56.669 -10.017  -2.962 1.00 . B B .  81 LYS N    1 1 
       15 30990 2 2 58 LYS NZ   N  56.313 -11.471  -7.812 1.00 . B B .  81 LYS NZ   1 1 
       15 30991 2 2 58 LYS O    O  58.065 -11.214  -0.886 1.00 . B B .  81 LYS O    1 1 
       15 30992 2 2 59 LEU C    C  57.510 -14.251   0.830 1.00 . B B .  82 LEU C    1 1 
       15 30993 2 2 59 LEU CA   C  56.789 -12.910   0.881 1.00 . B B .  82 LEU CA   1 1 
       15 30994 2 2 59 LEU CB   C  55.625 -12.998   1.872 1.00 . B B .  82 LEU CB   1 1 
       15 30995 2 2 59 LEU CD1  C  53.745 -11.844   0.632 1.00 . B B .  82 LEU CD1  1 1 
       15 30996 2 2 59 LEU CD2  C  54.015 -11.526   3.095 1.00 . B B .  82 LEU CD2  1 1 
       15 30997 2 2 59 LEU CG   C  54.762 -11.731   1.776 1.00 . B B .  82 LEU CG   1 1 
       15 30998 2 2 59 LEU H    H  55.448 -12.892  -0.759 1.00 . B B .  82 LEU H    1 1 
       15 30999 2 2 59 LEU HA   H  57.481 -12.157   1.225 1.00 . B B .  82 LEU HA   1 1 
       15 31000 2 2 59 LEU HB2  H  55.028 -13.872   1.654 1.00 . B B .  82 LEU HB2  1 1 
       15 31001 2 2 59 LEU HB3  H  56.019 -13.081   2.873 1.00 . B B .  82 LEU HB3  1 1 
       15 31002 2 2 59 LEU HD11 H  52.805 -11.415   0.945 1.00 . B B .  82 LEU HD11 1 1 
       15 31003 2 2 59 LEU HD12 H  53.594 -12.880   0.368 1.00 . B B .  82 LEU HD12 1 1 
       15 31004 2 2 59 LEU HD13 H  54.114 -11.305  -0.227 1.00 . B B .  82 LEU HD13 1 1 
       15 31005 2 2 59 LEU HD21 H  53.048 -11.089   2.897 1.00 . B B .  82 LEU HD21 1 1 
       15 31006 2 2 59 LEU HD22 H  54.586 -10.864   3.731 1.00 . B B .  82 LEU HD22 1 1 
       15 31007 2 2 59 LEU HD23 H  53.887 -12.476   3.591 1.00 . B B .  82 LEU HD23 1 1 
       15 31008 2 2 59 LEU HG   H  55.405 -10.882   1.596 1.00 . B B .  82 LEU HG   1 1 
       15 31009 2 2 59 LEU N    N  56.300 -12.534  -0.440 1.00 . B B .  82 LEU N    1 1 
       15 31010 2 2 59 LEU O    O  57.033 -15.203   0.210 1.00 . B B .  82 LEU O    1 1 
       15 31011 2 2 60 CYS C    C  59.456 -16.211   0.144 1.00 . B B .  83 CYS C    1 1 
       15 31012 2 2 60 CYS CA   C  59.438 -15.554   1.520 1.00 . B B .  83 CYS CA   1 1 
       15 31013 2 2 60 CYS CB   C  58.848 -16.523   2.549 1.00 . B B .  83 CYS CB   1 1 
       15 31014 2 2 60 CYS H    H  58.992 -13.526   1.971 1.00 . B B .  83 CYS H    1 1 
       15 31015 2 2 60 CYS HA   H  60.452 -15.321   1.806 1.00 . B B .  83 CYS HA   1 1 
       15 31016 2 2 60 CYS HB2  H  58.511 -15.969   3.413 1.00 . B B .  83 CYS HB2  1 1 
       15 31017 2 2 60 CYS HB3  H  58.014 -17.052   2.113 1.00 . B B .  83 CYS HB3  1 1 
       15 31018 2 2 60 CYS N    N  58.661 -14.320   1.492 1.00 . B B .  83 CYS N    1 1 
       15 31019 2 2 60 CYS O    O  58.892 -17.290  -0.049 1.00 . B B .  83 CYS O    1 1 
       15 31020 2 2 60 CYS SG   S  60.118 -17.709   3.052 1.00 . B B .  83 CYS SG   1 1 
       15 31021 2 2 61 ASP C    C  61.641 -16.015  -2.667 1.00 . B B .  84 ASP C    1 1 
       15 31022 2 2 61 ASP CA   C  60.199 -16.078  -2.166 1.00 . B B .  84 ASP CA   1 1 
       15 31023 2 2 61 ASP CB   C  59.294 -15.271  -3.100 1.00 . B B .  84 ASP CB   1 1 
       15 31024 2 2 61 ASP CG   C  59.230 -15.942  -4.467 1.00 . B B .  84 ASP CG   1 1 
       15 31025 2 2 61 ASP H    H  60.539 -14.700  -0.594 1.00 . B B .  84 ASP H    1 1 
       15 31026 2 2 61 ASP HA   H  59.869 -17.105  -2.171 1.00 . B B .  84 ASP HA   1 1 
       15 31027 2 2 61 ASP HB2  H  58.301 -15.217  -2.679 1.00 . B B .  84 ASP HB2  1 1 
       15 31028 2 2 61 ASP HB3  H  59.691 -14.273  -3.211 1.00 . B B .  84 ASP HB3  1 1 
       15 31029 2 2 61 ASP N    N  60.109 -15.553  -0.809 1.00 . B B .  84 ASP N    1 1 
       15 31030 2 2 61 ASP O    O  62.001 -15.125  -3.438 1.00 . B B .  84 ASP O    1 1 
       15 31031 2 2 61 ASP OD1  O  60.064 -16.793  -4.726 1.00 . B B .  84 ASP OD1  1 1 
       15 31032 2 2 61 ASP OD2  O  58.345 -15.598  -5.234 1.00 . B B .  84 ASP OD2  1 1 
       15 31033 2 2 62 PRO C    C  64.061 -17.089  -4.171 1.00 . B B .  85 PRO C    1 1 
       15 31034 2 2 62 PRO CA   C  63.901 -17.001  -2.655 1.00 . B B .  85 PRO CA   1 1 
       15 31035 2 2 62 PRO CB   C  64.418 -18.279  -1.986 1.00 . B B .  85 PRO CB   1 1 
       15 31036 2 2 62 PRO CD   C  62.118 -18.031  -1.317 1.00 . B B .  85 PRO CD   1 1 
       15 31037 2 2 62 PRO CG   C  63.480 -18.539  -0.856 1.00 . B B .  85 PRO CG   1 1 
       15 31038 2 2 62 PRO HA   H  64.437 -16.150  -2.270 1.00 . B B .  85 PRO HA   1 1 
       15 31039 2 2 62 PRO HB2  H  64.401 -19.101  -2.688 1.00 . B B .  85 PRO HB2  1 1 
       15 31040 2 2 62 PRO HB3  H  65.416 -18.127  -1.609 1.00 . B B .  85 PRO HB3  1 1 
       15 31041 2 2 62 PRO HD2  H  61.572 -18.813  -1.828 1.00 . B B .  85 PRO HD2  1 1 
       15 31042 2 2 62 PRO HD3  H  61.551 -17.647  -0.483 1.00 . B B .  85 PRO HD3  1 1 
       15 31043 2 2 62 PRO HG2  H  63.436 -19.601  -0.650 1.00 . B B .  85 PRO HG2  1 1 
       15 31044 2 2 62 PRO HG3  H  63.793 -17.999   0.023 1.00 . B B .  85 PRO HG3  1 1 
       15 31045 2 2 62 PRO N    N  62.464 -16.941  -2.244 1.00 . B B .  85 PRO N    1 1 
       15 31046 2 2 62 PRO O    O  63.243 -17.704  -4.856 1.00 . B B .  85 PRO O    1 1 
       15 31047 2 2 63 HIS C    C  64.134 -16.011  -6.886 1.00 . B B .  86 HIS C    1 1 
       15 31048 2 2 63 HIS CA   C  65.370 -16.478  -6.123 1.00 . B B .  86 HIS CA   1 1 
       15 31049 2 2 63 HIS CB   C  65.749 -17.889  -6.577 1.00 . B B .  86 HIS CB   1 1 
       15 31050 2 2 63 HIS CD2  C  67.598 -17.945  -8.444 1.00 . B B .  86 HIS CD2  1 1 
       15 31051 2 2 63 HIS CE1  C  66.319 -17.624 -10.163 1.00 . B B .  86 HIS CE1  1 1 
       15 31052 2 2 63 HIS CG   C  66.315 -17.829  -7.970 1.00 . B B .  86 HIS CG   1 1 
       15 31053 2 2 63 HIS H    H  65.732 -15.990  -4.093 1.00 . B B .  86 HIS H    1 1 
       15 31054 2 2 63 HIS HA   H  66.191 -15.813  -6.340 1.00 . B B .  86 HIS HA   1 1 
       15 31055 2 2 63 HIS HB2  H  66.488 -18.299  -5.904 1.00 . B B .  86 HIS HB2  1 1 
       15 31056 2 2 63 HIS HB3  H  64.871 -18.518  -6.573 1.00 . B B .  86 HIS HB3  1 1 
       15 31057 2 2 63 HIS HD1  H  64.544 -17.502  -9.084 1.00 . B B .  86 HIS HD1  1 1 
       15 31058 2 2 63 HIS HD2  H  68.475 -18.110  -7.834 1.00 . B B .  86 HIS HD2  1 1 
       15 31059 2 2 63 HIS HE1  H  65.972 -17.484 -11.176 1.00 . B B .  86 HIS HE1  1 1 
       15 31060 2 2 63 HIS HE2  H  68.371 -17.853 -10.431 1.00 . B B .  86 HIS HE2  1 1 
       15 31061 2 2 63 HIS N    N  65.116 -16.466  -4.687 1.00 . B B .  86 HIS N    1 1 
       15 31062 2 2 63 HIS ND1  N  65.516 -17.625  -9.084 1.00 . B B .  86 HIS ND1  1 1 
       15 31063 2 2 63 HIS NE2  N  67.598 -17.814  -9.829 1.00 . B B .  86 HIS NE2  1 1 
       15 31064 2 2 63 HIS O    O  63.581 -16.748  -7.703 1.00 . B B .  86 HIS O    1 1 
       15 31065 2 2 64 PRO C    C  62.767 -13.876  -8.763 1.00 . B B .  87 PRO C    1 1 
       15 31066 2 2 64 PRO CA   C  62.497 -14.225  -7.302 1.00 . B B .  87 PRO CA   1 1 
       15 31067 2 2 64 PRO CB   C  62.195 -12.967  -6.486 1.00 . B B .  87 PRO CB   1 1 
       15 31068 2 2 64 PRO CD   C  64.297 -13.865  -5.672 1.00 . B B .  87 PRO CD   1 1 
       15 31069 2 2 64 PRO CG   C  63.494 -12.577  -5.859 1.00 . B B .  87 PRO CG   1 1 
       15 31070 2 2 64 PRO HA   H  61.664 -14.906  -7.230 1.00 . B B .  87 PRO HA   1 1 
       15 31071 2 2 64 PRO HB2  H  61.839 -12.178  -7.135 1.00 . B B .  87 PRO HB2  1 1 
       15 31072 2 2 64 PRO HB3  H  61.467 -13.181  -5.720 1.00 . B B .  87 PRO HB3  1 1 
       15 31073 2 2 64 PRO HD2  H  65.339 -13.694  -5.906 1.00 . B B .  87 PRO HD2  1 1 
       15 31074 2 2 64 PRO HD3  H  64.189 -14.238  -4.665 1.00 . B B .  87 PRO HD3  1 1 
       15 31075 2 2 64 PRO HG2  H  64.027 -11.895  -6.509 1.00 . B B .  87 PRO HG2  1 1 
       15 31076 2 2 64 PRO HG3  H  63.320 -12.116  -4.901 1.00 . B B .  87 PRO HG3  1 1 
       15 31077 2 2 64 PRO N    N  63.695 -14.806  -6.630 1.00 . B B .  87 PRO N    1 1 
       15 31078 2 2 64 PRO O    O  63.832 -13.352  -9.040 1.00 . B B .  87 PRO O    1 1 
       15 31079 2 2 64 PRO OXT  O  61.902 -14.138  -9.584 1.00 . B B .  87 PRO OXT  1 1 
       15 31080 3 3  1 ZN  ZN   ZN 61.422 -16.692   4.729 1.00 . C B . 201 ZN  ZN   1 1 
    stop_

save_



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